data_6BCO # _entry.id 6BCO # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.308 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 6BCO WWPDB D_1000230679 EMDB EMD-7083 # loop_ _pdbx_database_related.db_name _pdbx_database_related.details _pdbx_database_related.db_id _pdbx_database_related.content_type EMDB . EMD-7081 'other EM volume' EMDB . EMD-7082 'other EM volume' EMDB . EMD-7085 'other EM volume' EMDB 'cryo-EM structure of TRPM4 in ATP bound state with short coiled coil at 2.9 angstrom resolution' EMD-7083 'associated EM volume' PDB . 6BCJ unspecified PDB . 6BCL unspecified PDB . 6BCQ unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 6BCO _pdbx_database_status.recvd_initial_deposition_date 2017-10-20 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal _audit_author.identifier_ORCID 'Guo, J.' 1 ? 'She, J.' 2 ? 'Chen, Q.' 3 ? 'Bai, X.' 4 ? 'Jiang, Y.' 5 ? # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country UK _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 1476-4687 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 552 _citation.language ? _citation.page_first 205 _citation.page_last 209 _citation.title 'Structures of the calcium-activated, non-selective cation channel TRPM4.' _citation.year 2017 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1038/nature24997 _citation.pdbx_database_id_PubMed 29211714 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal _citation_author.identifier_ORCID primary 'Guo, J.' 1 ? primary 'She, J.' 2 ? primary 'Zeng, W.' 3 ? primary 'Chen, Q.' 4 ? primary 'Bai, X.C.' 5 ? primary 'Jiang, Y.' 6 ? # _cell.angle_alpha 90.00 _cell.angle_alpha_esd ? _cell.angle_beta 90.00 _cell.angle_beta_esd ? _cell.angle_gamma 90.00 _cell.angle_gamma_esd ? _cell.entry_id 6BCO _cell.details ? _cell.formula_units_Z ? _cell.length_a 1.000 _cell.length_a_esd ? _cell.length_b 1.000 _cell.length_b_esd ? _cell.length_c 1.000 _cell.length_c_esd ? _cell.volume ? _cell.volume_esd ? _cell.Z_PDB ? _cell.reciprocal_angle_alpha ? _cell.reciprocal_angle_beta ? _cell.reciprocal_angle_gamma ? _cell.reciprocal_angle_alpha_esd ? _cell.reciprocal_angle_beta_esd ? _cell.reciprocal_angle_gamma_esd ? _cell.reciprocal_length_a ? _cell.reciprocal_length_b ? _cell.reciprocal_length_c ? _cell.reciprocal_length_a_esd ? _cell.reciprocal_length_b_esd ? _cell.reciprocal_length_c_esd ? _cell.pdbx_unique_axis ? # _symmetry.entry_id 6BCO _symmetry.cell_setting ? _symmetry.Int_Tables_number 1 _symmetry.space_group_name_Hall ? _symmetry.space_group_name_H-M 'P 1' _symmetry.pdbx_full_space_group_name_H-M ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Transient receptor potential cation channel subfamily M member 4' 140922.875 4 ? ? ? ? 2 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE" 507.181 4 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'Calcium-activated non-selective cation channel 1,Long transient receptor potential channel 4,LTrpC4' # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MVGPEKEQSWIPKIFRKKVCTTFIVDLSDDAGGTLCQCGQPRDAHPSVAVEDAFGAAVVTEWNSDEHTTEKPTDAYGDLD FTYSGRKHSNFLRLSDRTDPATVYSLVTRSWGFRAPNLVVSVLGGSGGPVLQTWLQDLLRRGLVRAAQSTGAWIVTGGLH TGIGRHVGVAVRDHQTASTGSSKVVAMGVAPWGVVRNRDMLINPKGSFPARYRWRGDPEDGVEFPLDYNYSAFFLVDDGT YGRLGGENRFRLRFESYVAQQKTGVGGTGIDIPVLLLLIDGDEKMLKRIEDATQAQLPCLLVAGSGGAADCLVETLEDTL APGSGGLRRGEARDRIRRYFPKGDPEVLQAQVERIMTRKELLTVYSSEDGSEEFETIVLRALVKACGSSEASAYLDELRL AVAWNRVDIAQSELFRGDIQWRSFHLEASLMDALLNDRPEFVRLLISHGLSLGHFLTPVRLAQLYSAVSPNSLIRNLLDQ ASHASSSKSPPVNGTVELRPPNVGQVLRTLLGETCAPRYPARNTRDSYLGQDHRENDSLLMDWANKQPSTDASFEQAPWS DLLIWALLLNRAQMAIYFWEKGSNSVASALGACLLLRVMARLESEAEEAARRKDLAATFESMSVDLFGECYHNSEERAAR LLLRRCPLWGEATCLQLAMQADARAFFAQDGVQSLLTQKWWGEMDSTTPIWALLLAFFCPPLIYTNLIVFRKSEEEPTQK DLDFDMDSSINGAGPPGTVEPSAKVALERRQRRRPGRALCCGKFSKRWSDFWGAPVTAFLGNVVSYLLFLLLFAHVLLVD FQPTKPSVSELLLYFWAFTLLCEELRQGLGGGWGSLASGGRGPDRAPLRHRLHLYLSDTWNQCDLLALTCFLLGVGCRLT PGLFDLGRTVLCLDFMIFTLRLLHIFTVNKQLGPKIVIVSKMMKDVFFFLFFLCVWLVAYGVATEGILRPQDRSLPSILR RVFYRPYLQIFGQIPQEEMDVALMIPGNCSMERGSWAHPEGPVAGSCVSQYANWLVVLLLIVFLLVANILLLNLLIAMFS YTFSKVHGNSDLYWKAQRYSLIREFHSRPALAPPLIIISHVRLLIKWLRRCRRCRRANLPASPVFEHFRVCLSKEAERKL LTWESVHKENFLLAQARDKRDSDSERLKRTSQKVDTALKQLGQIREYDRRLRGLEREVQHCSRVLTWMAEALSHSALLPP GAPPPPSPTGSKDRNSKAYVDELTSRGRLEVLFQGPDYKDDDDKHHHHHHHHHH ; _entity_poly.pdbx_seq_one_letter_code_can ;MVGPEKEQSWIPKIFRKKVCTTFIVDLSDDAGGTLCQCGQPRDAHPSVAVEDAFGAAVVTEWNSDEHTTEKPTDAYGDLD FTYSGRKHSNFLRLSDRTDPATVYSLVTRSWGFRAPNLVVSVLGGSGGPVLQTWLQDLLRRGLVRAAQSTGAWIVTGGLH TGIGRHVGVAVRDHQTASTGSSKVVAMGVAPWGVVRNRDMLINPKGSFPARYRWRGDPEDGVEFPLDYNYSAFFLVDDGT YGRLGGENRFRLRFESYVAQQKTGVGGTGIDIPVLLLLIDGDEKMLKRIEDATQAQLPCLLVAGSGGAADCLVETLEDTL APGSGGLRRGEARDRIRRYFPKGDPEVLQAQVERIMTRKELLTVYSSEDGSEEFETIVLRALVKACGSSEASAYLDELRL AVAWNRVDIAQSELFRGDIQWRSFHLEASLMDALLNDRPEFVRLLISHGLSLGHFLTPVRLAQLYSAVSPNSLIRNLLDQ ASHASSSKSPPVNGTVELRPPNVGQVLRTLLGETCAPRYPARNTRDSYLGQDHRENDSLLMDWANKQPSTDASFEQAPWS DLLIWALLLNRAQMAIYFWEKGSNSVASALGACLLLRVMARLESEAEEAARRKDLAATFESMSVDLFGECYHNSEERAAR LLLRRCPLWGEATCLQLAMQADARAFFAQDGVQSLLTQKWWGEMDSTTPIWALLLAFFCPPLIYTNLIVFRKSEEEPTQK DLDFDMDSSINGAGPPGTVEPSAKVALERRQRRRPGRALCCGKFSKRWSDFWGAPVTAFLGNVVSYLLFLLLFAHVLLVD FQPTKPSVSELLLYFWAFTLLCEELRQGLGGGWGSLASGGRGPDRAPLRHRLHLYLSDTWNQCDLLALTCFLLGVGCRLT PGLFDLGRTVLCLDFMIFTLRLLHIFTVNKQLGPKIVIVSKMMKDVFFFLFFLCVWLVAYGVATEGILRPQDRSLPSILR RVFYRPYLQIFGQIPQEEMDVALMIPGNCSMERGSWAHPEGPVAGSCVSQYANWLVVLLLIVFLLVANILLLNLLIAMFS YTFSKVHGNSDLYWKAQRYSLIREFHSRPALAPPLIIISHVRLLIKWLRRCRRCRRANLPASPVFEHFRVCLSKEAERKL LTWESVHKENFLLAQARDKRDSDSERLKRTSQKVDTALKQLGQIREYDRRLRGLEREVQHCSRVLTWMAEALSHSALLPP GAPPPPSPTGSKDRNSKAYVDELTSRGRLEVLFQGPDYKDDDDKHHHHHHHHHH ; _entity_poly.pdbx_strand_id B,A,C,D _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 VAL n 1 3 GLY n 1 4 PRO n 1 5 GLU n 1 6 LYS n 1 7 GLU n 1 8 GLN n 1 9 SER n 1 10 TRP n 1 11 ILE n 1 12 PRO n 1 13 LYS n 1 14 ILE n 1 15 PHE n 1 16 ARG n 1 17 LYS n 1 18 LYS n 1 19 VAL n 1 20 CYS n 1 21 THR n 1 22 THR n 1 23 PHE n 1 24 ILE n 1 25 VAL n 1 26 ASP n 1 27 LEU n 1 28 SER n 1 29 ASP n 1 30 ASP n 1 31 ALA n 1 32 GLY n 1 33 GLY n 1 34 THR n 1 35 LEU n 1 36 CYS n 1 37 GLN n 1 38 CYS n 1 39 GLY n 1 40 GLN n 1 41 PRO n 1 42 ARG n 1 43 ASP n 1 44 ALA n 1 45 HIS n 1 46 PRO n 1 47 SER n 1 48 VAL n 1 49 ALA n 1 50 VAL n 1 51 GLU n 1 52 ASP n 1 53 ALA n 1 54 PHE n 1 55 GLY n 1 56 ALA n 1 57 ALA n 1 58 VAL n 1 59 VAL n 1 60 THR n 1 61 GLU n 1 62 TRP n 1 63 ASN n 1 64 SER n 1 65 ASP n 1 66 GLU n 1 67 HIS n 1 68 THR n 1 69 THR n 1 70 GLU n 1 71 LYS n 1 72 PRO n 1 73 THR n 1 74 ASP n 1 75 ALA n 1 76 TYR n 1 77 GLY n 1 78 ASP n 1 79 LEU n 1 80 ASP n 1 81 PHE n 1 82 THR n 1 83 TYR n 1 84 SER n 1 85 GLY n 1 86 ARG n 1 87 LYS n 1 88 HIS n 1 89 SER n 1 90 ASN n 1 91 PHE n 1 92 LEU n 1 93 ARG n 1 94 LEU n 1 95 SER n 1 96 ASP n 1 97 ARG n 1 98 THR n 1 99 ASP n 1 100 PRO n 1 101 ALA n 1 102 THR n 1 103 VAL n 1 104 TYR n 1 105 SER n 1 106 LEU n 1 107 VAL n 1 108 THR n 1 109 ARG n 1 110 SER n 1 111 TRP n 1 112 GLY n 1 113 PHE n 1 114 ARG n 1 115 ALA n 1 116 PRO n 1 117 ASN n 1 118 LEU n 1 119 VAL n 1 120 VAL n 1 121 SER n 1 122 VAL n 1 123 LEU n 1 124 GLY n 1 125 GLY n 1 126 SER n 1 127 GLY n 1 128 GLY n 1 129 PRO n 1 130 VAL n 1 131 LEU n 1 132 GLN n 1 133 THR n 1 134 TRP n 1 135 LEU n 1 136 GLN n 1 137 ASP n 1 138 LEU n 1 139 LEU n 1 140 ARG n 1 141 ARG n 1 142 GLY n 1 143 LEU n 1 144 VAL n 1 145 ARG n 1 146 ALA n 1 147 ALA n 1 148 GLN n 1 149 SER n 1 150 THR n 1 151 GLY n 1 152 ALA n 1 153 TRP n 1 154 ILE n 1 155 VAL n 1 156 THR n 1 157 GLY n 1 158 GLY n 1 159 LEU n 1 160 HIS n 1 161 THR n 1 162 GLY n 1 163 ILE n 1 164 GLY n 1 165 ARG n 1 166 HIS n 1 167 VAL n 1 168 GLY n 1 169 VAL n 1 170 ALA n 1 171 VAL n 1 172 ARG n 1 173 ASP n 1 174 HIS n 1 175 GLN n 1 176 THR n 1 177 ALA n 1 178 SER n 1 179 THR n 1 180 GLY n 1 181 SER n 1 182 SER n 1 183 LYS n 1 184 VAL n 1 185 VAL n 1 186 ALA n 1 187 MET n 1 188 GLY n 1 189 VAL n 1 190 ALA n 1 191 PRO n 1 192 TRP n 1 193 GLY n 1 194 VAL n 1 195 VAL n 1 196 ARG n 1 197 ASN n 1 198 ARG n 1 199 ASP n 1 200 MET n 1 201 LEU n 1 202 ILE n 1 203 ASN n 1 204 PRO n 1 205 LYS n 1 206 GLY n 1 207 SER n 1 208 PHE n 1 209 PRO n 1 210 ALA n 1 211 ARG n 1 212 TYR n 1 213 ARG n 1 214 TRP n 1 215 ARG n 1 216 GLY n 1 217 ASP n 1 218 PRO n 1 219 GLU n 1 220 ASP n 1 221 GLY n 1 222 VAL n 1 223 GLU n 1 224 PHE n 1 225 PRO n 1 226 LEU n 1 227 ASP n 1 228 TYR n 1 229 ASN n 1 230 TYR n 1 231 SER n 1 232 ALA n 1 233 PHE n 1 234 PHE n 1 235 LEU n 1 236 VAL n 1 237 ASP n 1 238 ASP n 1 239 GLY n 1 240 THR n 1 241 TYR n 1 242 GLY n 1 243 ARG n 1 244 LEU n 1 245 GLY n 1 246 GLY n 1 247 GLU n 1 248 ASN n 1 249 ARG n 1 250 PHE n 1 251 ARG n 1 252 LEU n 1 253 ARG n 1 254 PHE n 1 255 GLU n 1 256 SER n 1 257 TYR n 1 258 VAL n 1 259 ALA n 1 260 GLN n 1 261 GLN n 1 262 LYS n 1 263 THR n 1 264 GLY n 1 265 VAL n 1 266 GLY n 1 267 GLY n 1 268 THR n 1 269 GLY n 1 270 ILE n 1 271 ASP n 1 272 ILE n 1 273 PRO n 1 274 VAL n 1 275 LEU n 1 276 LEU n 1 277 LEU n 1 278 LEU n 1 279 ILE n 1 280 ASP n 1 281 GLY n 1 282 ASP n 1 283 GLU n 1 284 LYS n 1 285 MET n 1 286 LEU n 1 287 LYS n 1 288 ARG n 1 289 ILE n 1 290 GLU n 1 291 ASP n 1 292 ALA n 1 293 THR n 1 294 GLN n 1 295 ALA n 1 296 GLN n 1 297 LEU n 1 298 PRO n 1 299 CYS n 1 300 LEU n 1 301 LEU n 1 302 VAL n 1 303 ALA n 1 304 GLY n 1 305 SER n 1 306 GLY n 1 307 GLY n 1 308 ALA n 1 309 ALA n 1 310 ASP n 1 311 CYS n 1 312 LEU n 1 313 VAL n 1 314 GLU n 1 315 THR n 1 316 LEU n 1 317 GLU n 1 318 ASP n 1 319 THR n 1 320 LEU n 1 321 ALA n 1 322 PRO n 1 323 GLY n 1 324 SER n 1 325 GLY n 1 326 GLY n 1 327 LEU n 1 328 ARG n 1 329 ARG n 1 330 GLY n 1 331 GLU n 1 332 ALA n 1 333 ARG n 1 334 ASP n 1 335 ARG n 1 336 ILE n 1 337 ARG n 1 338 ARG n 1 339 TYR n 1 340 PHE n 1 341 PRO n 1 342 LYS n 1 343 GLY n 1 344 ASP n 1 345 PRO n 1 346 GLU n 1 347 VAL n 1 348 LEU n 1 349 GLN n 1 350 ALA n 1 351 GLN n 1 352 VAL n 1 353 GLU n 1 354 ARG n 1 355 ILE n 1 356 MET n 1 357 THR n 1 358 ARG n 1 359 LYS n 1 360 GLU n 1 361 LEU n 1 362 LEU n 1 363 THR n 1 364 VAL n 1 365 TYR n 1 366 SER n 1 367 SER n 1 368 GLU n 1 369 ASP n 1 370 GLY n 1 371 SER n 1 372 GLU n 1 373 GLU n 1 374 PHE n 1 375 GLU n 1 376 THR n 1 377 ILE n 1 378 VAL n 1 379 LEU n 1 380 ARG n 1 381 ALA n 1 382 LEU n 1 383 VAL n 1 384 LYS n 1 385 ALA n 1 386 CYS n 1 387 GLY n 1 388 SER n 1 389 SER n 1 390 GLU n 1 391 ALA n 1 392 SER n 1 393 ALA n 1 394 TYR n 1 395 LEU n 1 396 ASP n 1 397 GLU n 1 398 LEU n 1 399 ARG n 1 400 LEU n 1 401 ALA n 1 402 VAL n 1 403 ALA n 1 404 TRP n 1 405 ASN n 1 406 ARG n 1 407 VAL n 1 408 ASP n 1 409 ILE n 1 410 ALA n 1 411 GLN n 1 412 SER n 1 413 GLU n 1 414 LEU n 1 415 PHE n 1 416 ARG n 1 417 GLY n 1 418 ASP n 1 419 ILE n 1 420 GLN n 1 421 TRP n 1 422 ARG n 1 423 SER n 1 424 PHE n 1 425 HIS n 1 426 LEU n 1 427 GLU n 1 428 ALA n 1 429 SER n 1 430 LEU n 1 431 MET n 1 432 ASP n 1 433 ALA n 1 434 LEU n 1 435 LEU n 1 436 ASN n 1 437 ASP n 1 438 ARG n 1 439 PRO n 1 440 GLU n 1 441 PHE n 1 442 VAL n 1 443 ARG n 1 444 LEU n 1 445 LEU n 1 446 ILE n 1 447 SER n 1 448 HIS n 1 449 GLY n 1 450 LEU n 1 451 SER n 1 452 LEU n 1 453 GLY n 1 454 HIS n 1 455 PHE n 1 456 LEU n 1 457 THR n 1 458 PRO n 1 459 VAL n 1 460 ARG n 1 461 LEU n 1 462 ALA n 1 463 GLN n 1 464 LEU n 1 465 TYR n 1 466 SER n 1 467 ALA n 1 468 VAL n 1 469 SER n 1 470 PRO n 1 471 ASN n 1 472 SER n 1 473 LEU n 1 474 ILE n 1 475 ARG n 1 476 ASN n 1 477 LEU n 1 478 LEU n 1 479 ASP n 1 480 GLN n 1 481 ALA n 1 482 SER n 1 483 HIS n 1 484 ALA n 1 485 SER n 1 486 SER n 1 487 SER n 1 488 LYS n 1 489 SER n 1 490 PRO n 1 491 PRO n 1 492 VAL n 1 493 ASN n 1 494 GLY n 1 495 THR n 1 496 VAL n 1 497 GLU n 1 498 LEU n 1 499 ARG n 1 500 PRO n 1 501 PRO n 1 502 ASN n 1 503 VAL n 1 504 GLY n 1 505 GLN n 1 506 VAL n 1 507 LEU n 1 508 ARG n 1 509 THR n 1 510 LEU n 1 511 LEU n 1 512 GLY n 1 513 GLU n 1 514 THR n 1 515 CYS n 1 516 ALA n 1 517 PRO n 1 518 ARG n 1 519 TYR n 1 520 PRO n 1 521 ALA n 1 522 ARG n 1 523 ASN n 1 524 THR n 1 525 ARG n 1 526 ASP n 1 527 SER n 1 528 TYR n 1 529 LEU n 1 530 GLY n 1 531 GLN n 1 532 ASP n 1 533 HIS n 1 534 ARG n 1 535 GLU n 1 536 ASN n 1 537 ASP n 1 538 SER n 1 539 LEU n 1 540 LEU n 1 541 MET n 1 542 ASP n 1 543 TRP n 1 544 ALA n 1 545 ASN n 1 546 LYS n 1 547 GLN n 1 548 PRO n 1 549 SER n 1 550 THR n 1 551 ASP n 1 552 ALA n 1 553 SER n 1 554 PHE n 1 555 GLU n 1 556 GLN n 1 557 ALA n 1 558 PRO n 1 559 TRP n 1 560 SER n 1 561 ASP n 1 562 LEU n 1 563 LEU n 1 564 ILE n 1 565 TRP n 1 566 ALA n 1 567 LEU n 1 568 LEU n 1 569 LEU n 1 570 ASN n 1 571 ARG n 1 572 ALA n 1 573 GLN n 1 574 MET n 1 575 ALA n 1 576 ILE n 1 577 TYR n 1 578 PHE n 1 579 TRP n 1 580 GLU n 1 581 LYS n 1 582 GLY n 1 583 SER n 1 584 ASN n 1 585 SER n 1 586 VAL n 1 587 ALA n 1 588 SER n 1 589 ALA n 1 590 LEU n 1 591 GLY n 1 592 ALA n 1 593 CYS n 1 594 LEU n 1 595 LEU n 1 596 LEU n 1 597 ARG n 1 598 VAL n 1 599 MET n 1 600 ALA n 1 601 ARG n 1 602 LEU n 1 603 GLU n 1 604 SER n 1 605 GLU n 1 606 ALA n 1 607 GLU n 1 608 GLU n 1 609 ALA n 1 610 ALA n 1 611 ARG n 1 612 ARG n 1 613 LYS n 1 614 ASP n 1 615 LEU n 1 616 ALA n 1 617 ALA n 1 618 THR n 1 619 PHE n 1 620 GLU n 1 621 SER n 1 622 MET n 1 623 SER n 1 624 VAL n 1 625 ASP n 1 626 LEU n 1 627 PHE n 1 628 GLY n 1 629 GLU n 1 630 CYS n 1 631 TYR n 1 632 HIS n 1 633 ASN n 1 634 SER n 1 635 GLU n 1 636 GLU n 1 637 ARG n 1 638 ALA n 1 639 ALA n 1 640 ARG n 1 641 LEU n 1 642 LEU n 1 643 LEU n 1 644 ARG n 1 645 ARG n 1 646 CYS n 1 647 PRO n 1 648 LEU n 1 649 TRP n 1 650 GLY n 1 651 GLU n 1 652 ALA n 1 653 THR n 1 654 CYS n 1 655 LEU n 1 656 GLN n 1 657 LEU n 1 658 ALA n 1 659 MET n 1 660 GLN n 1 661 ALA n 1 662 ASP n 1 663 ALA n 1 664 ARG n 1 665 ALA n 1 666 PHE n 1 667 PHE n 1 668 ALA n 1 669 GLN n 1 670 ASP n 1 671 GLY n 1 672 VAL n 1 673 GLN n 1 674 SER n 1 675 LEU n 1 676 LEU n 1 677 THR n 1 678 GLN n 1 679 LYS n 1 680 TRP n 1 681 TRP n 1 682 GLY n 1 683 GLU n 1 684 MET n 1 685 ASP n 1 686 SER n 1 687 THR n 1 688 THR n 1 689 PRO n 1 690 ILE n 1 691 TRP n 1 692 ALA n 1 693 LEU n 1 694 LEU n 1 695 LEU n 1 696 ALA n 1 697 PHE n 1 698 PHE n 1 699 CYS n 1 700 PRO n 1 701 PRO n 1 702 LEU n 1 703 ILE n 1 704 TYR n 1 705 THR n 1 706 ASN n 1 707 LEU n 1 708 ILE n 1 709 VAL n 1 710 PHE n 1 711 ARG n 1 712 LYS n 1 713 SER n 1 714 GLU n 1 715 GLU n 1 716 GLU n 1 717 PRO n 1 718 THR n 1 719 GLN n 1 720 LYS n 1 721 ASP n 1 722 LEU n 1 723 ASP n 1 724 PHE n 1 725 ASP n 1 726 MET n 1 727 ASP n 1 728 SER n 1 729 SER n 1 730 ILE n 1 731 ASN n 1 732 GLY n 1 733 ALA n 1 734 GLY n 1 735 PRO n 1 736 PRO n 1 737 GLY n 1 738 THR n 1 739 VAL n 1 740 GLU n 1 741 PRO n 1 742 SER n 1 743 ALA n 1 744 LYS n 1 745 VAL n 1 746 ALA n 1 747 LEU n 1 748 GLU n 1 749 ARG n 1 750 ARG n 1 751 GLN n 1 752 ARG n 1 753 ARG n 1 754 ARG n 1 755 PRO n 1 756 GLY n 1 757 ARG n 1 758 ALA n 1 759 LEU n 1 760 CYS n 1 761 CYS n 1 762 GLY n 1 763 LYS n 1 764 PHE n 1 765 SER n 1 766 LYS n 1 767 ARG n 1 768 TRP n 1 769 SER n 1 770 ASP n 1 771 PHE n 1 772 TRP n 1 773 GLY n 1 774 ALA n 1 775 PRO n 1 776 VAL n 1 777 THR n 1 778 ALA n 1 779 PHE n 1 780 LEU n 1 781 GLY n 1 782 ASN n 1 783 VAL n 1 784 VAL n 1 785 SER n 1 786 TYR n 1 787 LEU n 1 788 LEU n 1 789 PHE n 1 790 LEU n 1 791 LEU n 1 792 LEU n 1 793 PHE n 1 794 ALA n 1 795 HIS n 1 796 VAL n 1 797 LEU n 1 798 LEU n 1 799 VAL n 1 800 ASP n 1 801 PHE n 1 802 GLN n 1 803 PRO n 1 804 THR n 1 805 LYS n 1 806 PRO n 1 807 SER n 1 808 VAL n 1 809 SER n 1 810 GLU n 1 811 LEU n 1 812 LEU n 1 813 LEU n 1 814 TYR n 1 815 PHE n 1 816 TRP n 1 817 ALA n 1 818 PHE n 1 819 THR n 1 820 LEU n 1 821 LEU n 1 822 CYS n 1 823 GLU n 1 824 GLU n 1 825 LEU n 1 826 ARG n 1 827 GLN n 1 828 GLY n 1 829 LEU n 1 830 GLY n 1 831 GLY n 1 832 GLY n 1 833 TRP n 1 834 GLY n 1 835 SER n 1 836 LEU n 1 837 ALA n 1 838 SER n 1 839 GLY n 1 840 GLY n 1 841 ARG n 1 842 GLY n 1 843 PRO n 1 844 ASP n 1 845 ARG n 1 846 ALA n 1 847 PRO n 1 848 LEU n 1 849 ARG n 1 850 HIS n 1 851 ARG n 1 852 LEU n 1 853 HIS n 1 854 LEU n 1 855 TYR n 1 856 LEU n 1 857 SER n 1 858 ASP n 1 859 THR n 1 860 TRP n 1 861 ASN n 1 862 GLN n 1 863 CYS n 1 864 ASP n 1 865 LEU n 1 866 LEU n 1 867 ALA n 1 868 LEU n 1 869 THR n 1 870 CYS n 1 871 PHE n 1 872 LEU n 1 873 LEU n 1 874 GLY n 1 875 VAL n 1 876 GLY n 1 877 CYS n 1 878 ARG n 1 879 LEU n 1 880 THR n 1 881 PRO n 1 882 GLY n 1 883 LEU n 1 884 PHE n 1 885 ASP n 1 886 LEU n 1 887 GLY n 1 888 ARG n 1 889 THR n 1 890 VAL n 1 891 LEU n 1 892 CYS n 1 893 LEU n 1 894 ASP n 1 895 PHE n 1 896 MET n 1 897 ILE n 1 898 PHE n 1 899 THR n 1 900 LEU n 1 901 ARG n 1 902 LEU n 1 903 LEU n 1 904 HIS n 1 905 ILE n 1 906 PHE n 1 907 THR n 1 908 VAL n 1 909 ASN n 1 910 LYS n 1 911 GLN n 1 912 LEU n 1 913 GLY n 1 914 PRO n 1 915 LYS n 1 916 ILE n 1 917 VAL n 1 918 ILE n 1 919 VAL n 1 920 SER n 1 921 LYS n 1 922 MET n 1 923 MET n 1 924 LYS n 1 925 ASP n 1 926 VAL n 1 927 PHE n 1 928 PHE n 1 929 PHE n 1 930 LEU n 1 931 PHE n 1 932 PHE n 1 933 LEU n 1 934 CYS n 1 935 VAL n 1 936 TRP n 1 937 LEU n 1 938 VAL n 1 939 ALA n 1 940 TYR n 1 941 GLY n 1 942 VAL n 1 943 ALA n 1 944 THR n 1 945 GLU n 1 946 GLY n 1 947 ILE n 1 948 LEU n 1 949 ARG n 1 950 PRO n 1 951 GLN n 1 952 ASP n 1 953 ARG n 1 954 SER n 1 955 LEU n 1 956 PRO n 1 957 SER n 1 958 ILE n 1 959 LEU n 1 960 ARG n 1 961 ARG n 1 962 VAL n 1 963 PHE n 1 964 TYR n 1 965 ARG n 1 966 PRO n 1 967 TYR n 1 968 LEU n 1 969 GLN n 1 970 ILE n 1 971 PHE n 1 972 GLY n 1 973 GLN n 1 974 ILE n 1 975 PRO n 1 976 GLN n 1 977 GLU n 1 978 GLU n 1 979 MET n 1 980 ASP n 1 981 VAL n 1 982 ALA n 1 983 LEU n 1 984 MET n 1 985 ILE n 1 986 PRO n 1 987 GLY n 1 988 ASN n 1 989 CYS n 1 990 SER n 1 991 MET n 1 992 GLU n 1 993 ARG n 1 994 GLY n 1 995 SER n 1 996 TRP n 1 997 ALA n 1 998 HIS n 1 999 PRO n 1 1000 GLU n 1 1001 GLY n 1 1002 PRO n 1 1003 VAL n 1 1004 ALA n 1 1005 GLY n 1 1006 SER n 1 1007 CYS n 1 1008 VAL n 1 1009 SER n 1 1010 GLN n 1 1011 TYR n 1 1012 ALA n 1 1013 ASN n 1 1014 TRP n 1 1015 LEU n 1 1016 VAL n 1 1017 VAL n 1 1018 LEU n 1 1019 LEU n 1 1020 LEU n 1 1021 ILE n 1 1022 VAL n 1 1023 PHE n 1 1024 LEU n 1 1025 LEU n 1 1026 VAL n 1 1027 ALA n 1 1028 ASN n 1 1029 ILE n 1 1030 LEU n 1 1031 LEU n 1 1032 LEU n 1 1033 ASN n 1 1034 LEU n 1 1035 LEU n 1 1036 ILE n 1 1037 ALA n 1 1038 MET n 1 1039 PHE n 1 1040 SER n 1 1041 TYR n 1 1042 THR n 1 1043 PHE n 1 1044 SER n 1 1045 LYS n 1 1046 VAL n 1 1047 HIS n 1 1048 GLY n 1 1049 ASN n 1 1050 SER n 1 1051 ASP n 1 1052 LEU n 1 1053 TYR n 1 1054 TRP n 1 1055 LYS n 1 1056 ALA n 1 1057 GLN n 1 1058 ARG n 1 1059 TYR n 1 1060 SER n 1 1061 LEU n 1 1062 ILE n 1 1063 ARG n 1 1064 GLU n 1 1065 PHE n 1 1066 HIS n 1 1067 SER n 1 1068 ARG n 1 1069 PRO n 1 1070 ALA n 1 1071 LEU n 1 1072 ALA n 1 1073 PRO n 1 1074 PRO n 1 1075 LEU n 1 1076 ILE n 1 1077 ILE n 1 1078 ILE n 1 1079 SER n 1 1080 HIS n 1 1081 VAL n 1 1082 ARG n 1 1083 LEU n 1 1084 LEU n 1 1085 ILE n 1 1086 LYS n 1 1087 TRP n 1 1088 LEU n 1 1089 ARG n 1 1090 ARG n 1 1091 CYS n 1 1092 ARG n 1 1093 ARG n 1 1094 CYS n 1 1095 ARG n 1 1096 ARG n 1 1097 ALA n 1 1098 ASN n 1 1099 LEU n 1 1100 PRO n 1 1101 ALA n 1 1102 SER n 1 1103 PRO n 1 1104 VAL n 1 1105 PHE n 1 1106 GLU n 1 1107 HIS n 1 1108 PHE n 1 1109 ARG n 1 1110 VAL n 1 1111 CYS n 1 1112 LEU n 1 1113 SER n 1 1114 LYS n 1 1115 GLU n 1 1116 ALA n 1 1117 GLU n 1 1118 ARG n 1 1119 LYS n 1 1120 LEU n 1 1121 LEU n 1 1122 THR n 1 1123 TRP n 1 1124 GLU n 1 1125 SER n 1 1126 VAL n 1 1127 HIS n 1 1128 LYS n 1 1129 GLU n 1 1130 ASN n 1 1131 PHE n 1 1132 LEU n 1 1133 LEU n 1 1134 ALA n 1 1135 GLN n 1 1136 ALA n 1 1137 ARG n 1 1138 ASP n 1 1139 LYS n 1 1140 ARG n 1 1141 ASP n 1 1142 SER n 1 1143 ASP n 1 1144 SER n 1 1145 GLU n 1 1146 ARG n 1 1147 LEU n 1 1148 LYS n 1 1149 ARG n 1 1150 THR n 1 1151 SER n 1 1152 GLN n 1 1153 LYS n 1 1154 VAL n 1 1155 ASP n 1 1156 THR n 1 1157 ALA n 1 1158 LEU n 1 1159 LYS n 1 1160 GLN n 1 1161 LEU n 1 1162 GLY n 1 1163 GLN n 1 1164 ILE n 1 1165 ARG n 1 1166 GLU n 1 1167 TYR n 1 1168 ASP n 1 1169 ARG n 1 1170 ARG n 1 1171 LEU n 1 1172 ARG n 1 1173 GLY n 1 1174 LEU n 1 1175 GLU n 1 1176 ARG n 1 1177 GLU n 1 1178 VAL n 1 1179 GLN n 1 1180 HIS n 1 1181 CYS n 1 1182 SER n 1 1183 ARG n 1 1184 VAL n 1 1185 LEU n 1 1186 THR n 1 1187 TRP n 1 1188 MET n 1 1189 ALA n 1 1190 GLU n 1 1191 ALA n 1 1192 LEU n 1 1193 SER n 1 1194 HIS n 1 1195 SER n 1 1196 ALA n 1 1197 LEU n 1 1198 LEU n 1 1199 PRO n 1 1200 PRO n 1 1201 GLY n 1 1202 ALA n 1 1203 PRO n 1 1204 PRO n 1 1205 PRO n 1 1206 PRO n 1 1207 SER n 1 1208 PRO n 1 1209 THR n 1 1210 GLY n 1 1211 SER n 1 1212 LYS n 1 1213 ASP n 1 1214 ARG n 1 1215 ASN n 1 1216 SER n 1 1217 LYS n 1 1218 ALA n 1 1219 TYR n 1 1220 VAL n 1 1221 ASP n 1 1222 GLU n 1 1223 LEU n 1 1224 THR n 1 1225 SER n 1 1226 ARG n 1 1227 GLY n 1 1228 ARG n 1 1229 LEU n 1 1230 GLU n 1 1231 VAL n 1 1232 LEU n 1 1233 PHE n 1 1234 GLN n 1 1235 GLY n 1 1236 PRO n 1 1237 ASP n 1 1238 TYR n 1 1239 LYS n 1 1240 ASP n 1 1241 ASP n 1 1242 ASP n 1 1243 ASP n 1 1244 LYS n 1 1245 HIS n 1 1246 HIS n 1 1247 HIS n 1 1248 HIS n 1 1249 HIS n 1 1250 HIS n 1 1251 HIS n 1 1252 HIS n 1 1253 HIS n 1 1254 HIS n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type 'Biological sequence' _entity_src_gen.pdbx_beg_seq_num 1 _entity_src_gen.pdbx_end_seq_num 1254 _entity_src_gen.gene_src_common_name Mouse _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene 'Trpm4, Ltrpc4' _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Mus musculus' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 10090 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'Homo sapiens' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 9606 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain ? _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line ? _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type ? _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name ? _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code TRPM4_MOUSE _struct_ref.pdbx_db_accession Q7TN37 _struct_ref.pdbx_db_isoform ? _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;MVGPEKEQSWIPKIFRKKVCTTFIVDLSDDAGGTLCQCGQPRDAHPSVAVEDAFGAAVVTEWNSDEHTTEKPTDAYGDLD FTYSGRKHSNFLRLSDRTDPATVYSLVTRSWGFRAPNLVVSVLGGSGGPVLQTWLQDLLRRGLVRAAQSTGAWIVTGGLH TGIGRHVGVAVRDHQTASTGSSKVVAMGVAPWGVVRNRDMLINPKGSFPARYRWRGDPEDGVEFPLDYNYSAFFLVDDGT YGRLGGENRFRLRFESYVAQQKTGVGGTGIDIPVLLLLIDGDEKMLKRIEDATQAQLPCLLVAGSGGAADCLVETLEDTL APGSGGLRRGEARDRIRRYFPKGDPEVLQAQVERIMTRKELLTVYSSEDGSEEFETIVLRALVKACGSSEASAYLDELRL AVAWNRVDIAQSELFRGDIQWRSFHLEASLMDALLNDRPEFVRLLISHGLSLGHFLTPVRLAQLYSAVSPNSLIRNLLDQ ASHASSSKSPPVNGTVELRPPNVGQVLRTLLGETCAPRYPARNTRDSYLGQDHRENDSLLMDWANKQPSTDASFEQAPWS DLLIWALLLNRAQMAIYFWEKGSNSVASALGACLLLRVMARLESEAEEAARRKDLAATFESMSVDLFGECYHNSEERAAR LLLRRCPLWGEATCLQLAMQADARAFFAQDGVQSLLTQKWWGEMDSTTPIWALLLAFFCPPLIYTNLIVFRKSEEEPTQK DLDFDMDSSINGAGPPGTVEPSAKVALERRQRRRPGRALCCGKFSKRWSDFWGAPVTAFLGNVVSYLLFLLLFAHVLLVD FQPTKPSVSELLLYFWAFTLLCEELRQGLGGGWGSLASGGRGPDRAPLRHRLHLYLSDTWNQCDLLALTCFLLGVGCRLT PGLFDLGRTVLCLDFMIFTLRLLHIFTVNKQLGPKIVIVSKMMKDVFFFLFFLCVWLVAYGVATEGILRPQDRSLPSILR RVFYRPYLQIFGQIPQEEMDVALMIPGNCSMERGSWAHPEGPVAGSCVSQYANWLVVLLLIVFLLVANILLLNLLIAMFS YTFSKVHGNSDLYWKAQRYSLIREFHSRPALAPPLIIISHVRLLIKWLRRCRRCRRANLPASPVFEHFRVCLSKEAERKL LTWESVHKENFLLAQARDKRDSDSERLKRTSQKVDTALKQLGQIREYDRRLRGLEREVQHCSRVLTWMAEALSHSALLPP GAPPPPSPTGSKD ; _struct_ref.pdbx_align_begin 1 # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 6BCO B 1 ? 1213 ? Q7TN37 1 ? 1213 ? 1 1213 2 1 6BCO A 1 ? 1213 ? Q7TN37 1 ? 1213 ? 1 1213 3 1 6BCO C 1 ? 1213 ? Q7TN37 1 ? 1213 ? 1 1213 4 1 6BCO D 1 ? 1213 ? Q7TN37 1 ? 1213 ? 1 1213 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 6BCO ARG B 1214 ? UNP Q7TN37 ? ? 'expression tag' 1214 1 1 6BCO ASN B 1215 ? UNP Q7TN37 ? ? 'expression tag' 1215 2 1 6BCO SER B 1216 ? UNP Q7TN37 ? ? 'expression tag' 1216 3 1 6BCO LYS B 1217 ? UNP Q7TN37 ? ? 'expression tag' 1217 4 1 6BCO ALA B 1218 ? UNP Q7TN37 ? ? 'expression tag' 1218 5 1 6BCO TYR B 1219 ? UNP Q7TN37 ? ? 'expression tag' 1219 6 1 6BCO VAL B 1220 ? UNP Q7TN37 ? ? 'expression tag' 1220 7 1 6BCO ASP B 1221 ? UNP Q7TN37 ? ? 'expression tag' 1221 8 1 6BCO GLU B 1222 ? UNP Q7TN37 ? ? 'expression tag' 1222 9 1 6BCO LEU B 1223 ? UNP Q7TN37 ? ? 'expression tag' 1223 10 1 6BCO THR B 1224 ? UNP Q7TN37 ? ? 'expression tag' 1224 11 1 6BCO SER B 1225 ? UNP Q7TN37 ? ? 'expression tag' 1225 12 1 6BCO ARG B 1226 ? UNP Q7TN37 ? ? 'expression tag' 1226 13 1 6BCO GLY B 1227 ? UNP Q7TN37 ? ? 'expression tag' 1227 14 1 6BCO ARG B 1228 ? UNP Q7TN37 ? ? 'expression tag' 1228 15 1 6BCO LEU B 1229 ? UNP Q7TN37 ? ? 'expression tag' 1229 16 1 6BCO GLU B 1230 ? UNP Q7TN37 ? ? 'expression tag' 1230 17 1 6BCO VAL B 1231 ? UNP Q7TN37 ? ? 'expression tag' 1231 18 1 6BCO LEU B 1232 ? UNP Q7TN37 ? ? 'expression tag' 1232 19 1 6BCO PHE B 1233 ? UNP Q7TN37 ? ? 'expression tag' 1233 20 1 6BCO GLN B 1234 ? UNP Q7TN37 ? ? 'expression tag' 1234 21 1 6BCO GLY B 1235 ? UNP Q7TN37 ? ? 'expression tag' 1235 22 1 6BCO PRO B 1236 ? UNP Q7TN37 ? ? 'expression tag' 1236 23 1 6BCO ASP B 1237 ? UNP Q7TN37 ? ? 'expression tag' 1237 24 1 6BCO TYR B 1238 ? UNP Q7TN37 ? ? 'expression tag' 1238 25 1 6BCO LYS B 1239 ? UNP Q7TN37 ? ? 'expression tag' 1239 26 1 6BCO ASP B 1240 ? UNP Q7TN37 ? ? 'expression tag' 1240 27 1 6BCO ASP B 1241 ? UNP Q7TN37 ? ? 'expression tag' 1241 28 1 6BCO ASP B 1242 ? UNP Q7TN37 ? ? 'expression tag' 1242 29 1 6BCO ASP B 1243 ? UNP Q7TN37 ? ? 'expression tag' 1243 30 1 6BCO LYS B 1244 ? UNP Q7TN37 ? ? 'expression tag' 1244 31 1 6BCO HIS B 1245 ? UNP Q7TN37 ? ? 'expression tag' 1245 32 1 6BCO HIS B 1246 ? UNP Q7TN37 ? ? 'expression tag' 1246 33 1 6BCO HIS B 1247 ? UNP Q7TN37 ? ? 'expression tag' 1247 34 1 6BCO HIS B 1248 ? UNP Q7TN37 ? ? 'expression tag' 1248 35 1 6BCO HIS B 1249 ? UNP Q7TN37 ? ? 'expression tag' 1249 36 1 6BCO HIS B 1250 ? UNP Q7TN37 ? ? 'expression tag' 1250 37 1 6BCO HIS B 1251 ? UNP Q7TN37 ? ? 'expression tag' 1251 38 1 6BCO HIS B 1252 ? UNP Q7TN37 ? ? 'expression tag' 1252 39 1 6BCO HIS B 1253 ? UNP Q7TN37 ? ? 'expression tag' 1253 40 1 6BCO HIS B 1254 ? UNP Q7TN37 ? ? 'expression tag' 1254 41 2 6BCO ARG A 1214 ? UNP Q7TN37 ? ? 'expression tag' 1214 42 2 6BCO ASN A 1215 ? UNP Q7TN37 ? ? 'expression tag' 1215 43 2 6BCO SER A 1216 ? UNP Q7TN37 ? ? 'expression tag' 1216 44 2 6BCO LYS A 1217 ? UNP Q7TN37 ? ? 'expression tag' 1217 45 2 6BCO ALA A 1218 ? UNP Q7TN37 ? ? 'expression tag' 1218 46 2 6BCO TYR A 1219 ? UNP Q7TN37 ? ? 'expression tag' 1219 47 2 6BCO VAL A 1220 ? UNP Q7TN37 ? ? 'expression tag' 1220 48 2 6BCO ASP A 1221 ? UNP Q7TN37 ? ? 'expression tag' 1221 49 2 6BCO GLU A 1222 ? UNP Q7TN37 ? ? 'expression tag' 1222 50 2 6BCO LEU A 1223 ? UNP Q7TN37 ? ? 'expression tag' 1223 51 2 6BCO THR A 1224 ? UNP Q7TN37 ? ? 'expression tag' 1224 52 2 6BCO SER A 1225 ? UNP Q7TN37 ? ? 'expression tag' 1225 53 2 6BCO ARG A 1226 ? UNP Q7TN37 ? ? 'expression tag' 1226 54 2 6BCO GLY A 1227 ? UNP Q7TN37 ? ? 'expression tag' 1227 55 2 6BCO ARG A 1228 ? UNP Q7TN37 ? ? 'expression tag' 1228 56 2 6BCO LEU A 1229 ? UNP Q7TN37 ? ? 'expression tag' 1229 57 2 6BCO GLU A 1230 ? UNP Q7TN37 ? ? 'expression tag' 1230 58 2 6BCO VAL A 1231 ? UNP Q7TN37 ? ? 'expression tag' 1231 59 2 6BCO LEU A 1232 ? UNP Q7TN37 ? ? 'expression tag' 1232 60 2 6BCO PHE A 1233 ? UNP Q7TN37 ? ? 'expression tag' 1233 61 2 6BCO GLN A 1234 ? UNP Q7TN37 ? ? 'expression tag' 1234 62 2 6BCO GLY A 1235 ? UNP Q7TN37 ? ? 'expression tag' 1235 63 2 6BCO PRO A 1236 ? UNP Q7TN37 ? ? 'expression tag' 1236 64 2 6BCO ASP A 1237 ? UNP Q7TN37 ? ? 'expression tag' 1237 65 2 6BCO TYR A 1238 ? UNP Q7TN37 ? ? 'expression tag' 1238 66 2 6BCO LYS A 1239 ? UNP Q7TN37 ? ? 'expression tag' 1239 67 2 6BCO ASP A 1240 ? UNP Q7TN37 ? ? 'expression tag' 1240 68 2 6BCO ASP A 1241 ? UNP Q7TN37 ? ? 'expression tag' 1241 69 2 6BCO ASP A 1242 ? UNP Q7TN37 ? ? 'expression tag' 1242 70 2 6BCO ASP A 1243 ? UNP Q7TN37 ? ? 'expression tag' 1243 71 2 6BCO LYS A 1244 ? UNP Q7TN37 ? ? 'expression tag' 1244 72 2 6BCO HIS A 1245 ? UNP Q7TN37 ? ? 'expression tag' 1245 73 2 6BCO HIS A 1246 ? UNP Q7TN37 ? ? 'expression tag' 1246 74 2 6BCO HIS A 1247 ? UNP Q7TN37 ? ? 'expression tag' 1247 75 2 6BCO HIS A 1248 ? UNP Q7TN37 ? ? 'expression tag' 1248 76 2 6BCO HIS A 1249 ? UNP Q7TN37 ? ? 'expression tag' 1249 77 2 6BCO HIS A 1250 ? UNP Q7TN37 ? ? 'expression tag' 1250 78 2 6BCO HIS A 1251 ? UNP Q7TN37 ? ? 'expression tag' 1251 79 2 6BCO HIS A 1252 ? UNP Q7TN37 ? ? 'expression tag' 1252 80 2 6BCO HIS A 1253 ? UNP Q7TN37 ? ? 'expression tag' 1253 81 2 6BCO HIS A 1254 ? UNP Q7TN37 ? ? 'expression tag' 1254 82 3 6BCO ARG C 1214 ? UNP Q7TN37 ? ? 'expression tag' 1214 83 3 6BCO ASN C 1215 ? UNP Q7TN37 ? ? 'expression tag' 1215 84 3 6BCO SER C 1216 ? UNP Q7TN37 ? ? 'expression tag' 1216 85 3 6BCO LYS C 1217 ? UNP Q7TN37 ? ? 'expression tag' 1217 86 3 6BCO ALA C 1218 ? UNP Q7TN37 ? ? 'expression tag' 1218 87 3 6BCO TYR C 1219 ? UNP Q7TN37 ? ? 'expression tag' 1219 88 3 6BCO VAL C 1220 ? UNP Q7TN37 ? ? 'expression tag' 1220 89 3 6BCO ASP C 1221 ? UNP Q7TN37 ? ? 'expression tag' 1221 90 3 6BCO GLU C 1222 ? UNP Q7TN37 ? ? 'expression tag' 1222 91 3 6BCO LEU C 1223 ? UNP Q7TN37 ? ? 'expression tag' 1223 92 3 6BCO THR C 1224 ? UNP Q7TN37 ? ? 'expression tag' 1224 93 3 6BCO SER C 1225 ? UNP Q7TN37 ? ? 'expression tag' 1225 94 3 6BCO ARG C 1226 ? UNP Q7TN37 ? ? 'expression tag' 1226 95 3 6BCO GLY C 1227 ? UNP Q7TN37 ? ? 'expression tag' 1227 96 3 6BCO ARG C 1228 ? UNP Q7TN37 ? ? 'expression tag' 1228 97 3 6BCO LEU C 1229 ? UNP Q7TN37 ? ? 'expression tag' 1229 98 3 6BCO GLU C 1230 ? UNP Q7TN37 ? ? 'expression tag' 1230 99 3 6BCO VAL C 1231 ? UNP Q7TN37 ? ? 'expression tag' 1231 100 3 6BCO LEU C 1232 ? UNP Q7TN37 ? ? 'expression tag' 1232 101 3 6BCO PHE C 1233 ? UNP Q7TN37 ? ? 'expression tag' 1233 102 3 6BCO GLN C 1234 ? UNP Q7TN37 ? ? 'expression tag' 1234 103 3 6BCO GLY C 1235 ? UNP Q7TN37 ? ? 'expression tag' 1235 104 3 6BCO PRO C 1236 ? UNP Q7TN37 ? ? 'expression tag' 1236 105 3 6BCO ASP C 1237 ? UNP Q7TN37 ? ? 'expression tag' 1237 106 3 6BCO TYR C 1238 ? UNP Q7TN37 ? ? 'expression tag' 1238 107 3 6BCO LYS C 1239 ? UNP Q7TN37 ? ? 'expression tag' 1239 108 3 6BCO ASP C 1240 ? UNP Q7TN37 ? ? 'expression tag' 1240 109 3 6BCO ASP C 1241 ? UNP Q7TN37 ? ? 'expression tag' 1241 110 3 6BCO ASP C 1242 ? UNP Q7TN37 ? ? 'expression tag' 1242 111 3 6BCO ASP C 1243 ? UNP Q7TN37 ? ? 'expression tag' 1243 112 3 6BCO LYS C 1244 ? UNP Q7TN37 ? ? 'expression tag' 1244 113 3 6BCO HIS C 1245 ? UNP Q7TN37 ? ? 'expression tag' 1245 114 3 6BCO HIS C 1246 ? UNP Q7TN37 ? ? 'expression tag' 1246 115 3 6BCO HIS C 1247 ? UNP Q7TN37 ? ? 'expression tag' 1247 116 3 6BCO HIS C 1248 ? UNP Q7TN37 ? ? 'expression tag' 1248 117 3 6BCO HIS C 1249 ? UNP Q7TN37 ? ? 'expression tag' 1249 118 3 6BCO HIS C 1250 ? UNP Q7TN37 ? ? 'expression tag' 1250 119 3 6BCO HIS C 1251 ? UNP Q7TN37 ? ? 'expression tag' 1251 120 3 6BCO HIS C 1252 ? UNP Q7TN37 ? ? 'expression tag' 1252 121 3 6BCO HIS C 1253 ? UNP Q7TN37 ? ? 'expression tag' 1253 122 3 6BCO HIS C 1254 ? UNP Q7TN37 ? ? 'expression tag' 1254 123 4 6BCO ARG D 1214 ? UNP Q7TN37 ? ? 'expression tag' 1214 124 4 6BCO ASN D 1215 ? UNP Q7TN37 ? ? 'expression tag' 1215 125 4 6BCO SER D 1216 ? UNP Q7TN37 ? ? 'expression tag' 1216 126 4 6BCO LYS D 1217 ? UNP Q7TN37 ? ? 'expression tag' 1217 127 4 6BCO ALA D 1218 ? UNP Q7TN37 ? ? 'expression tag' 1218 128 4 6BCO TYR D 1219 ? UNP Q7TN37 ? ? 'expression tag' 1219 129 4 6BCO VAL D 1220 ? UNP Q7TN37 ? ? 'expression tag' 1220 130 4 6BCO ASP D 1221 ? UNP Q7TN37 ? ? 'expression tag' 1221 131 4 6BCO GLU D 1222 ? UNP Q7TN37 ? ? 'expression tag' 1222 132 4 6BCO LEU D 1223 ? UNP Q7TN37 ? ? 'expression tag' 1223 133 4 6BCO THR D 1224 ? UNP Q7TN37 ? ? 'expression tag' 1224 134 4 6BCO SER D 1225 ? UNP Q7TN37 ? ? 'expression tag' 1225 135 4 6BCO ARG D 1226 ? UNP Q7TN37 ? ? 'expression tag' 1226 136 4 6BCO GLY D 1227 ? UNP Q7TN37 ? ? 'expression tag' 1227 137 4 6BCO ARG D 1228 ? UNP Q7TN37 ? ? 'expression tag' 1228 138 4 6BCO LEU D 1229 ? UNP Q7TN37 ? ? 'expression tag' 1229 139 4 6BCO GLU D 1230 ? UNP Q7TN37 ? ? 'expression tag' 1230 140 4 6BCO VAL D 1231 ? UNP Q7TN37 ? ? 'expression tag' 1231 141 4 6BCO LEU D 1232 ? UNP Q7TN37 ? ? 'expression tag' 1232 142 4 6BCO PHE D 1233 ? UNP Q7TN37 ? ? 'expression tag' 1233 143 4 6BCO GLN D 1234 ? UNP Q7TN37 ? ? 'expression tag' 1234 144 4 6BCO GLY D 1235 ? UNP Q7TN37 ? ? 'expression tag' 1235 145 4 6BCO PRO D 1236 ? UNP Q7TN37 ? ? 'expression tag' 1236 146 4 6BCO ASP D 1237 ? UNP Q7TN37 ? ? 'expression tag' 1237 147 4 6BCO TYR D 1238 ? UNP Q7TN37 ? ? 'expression tag' 1238 148 4 6BCO LYS D 1239 ? UNP Q7TN37 ? ? 'expression tag' 1239 149 4 6BCO ASP D 1240 ? UNP Q7TN37 ? ? 'expression tag' 1240 150 4 6BCO ASP D 1241 ? UNP Q7TN37 ? ? 'expression tag' 1241 151 4 6BCO ASP D 1242 ? UNP Q7TN37 ? ? 'expression tag' 1242 152 4 6BCO ASP D 1243 ? UNP Q7TN37 ? ? 'expression tag' 1243 153 4 6BCO LYS D 1244 ? UNP Q7TN37 ? ? 'expression tag' 1244 154 4 6BCO HIS D 1245 ? UNP Q7TN37 ? ? 'expression tag' 1245 155 4 6BCO HIS D 1246 ? UNP Q7TN37 ? ? 'expression tag' 1246 156 4 6BCO HIS D 1247 ? UNP Q7TN37 ? ? 'expression tag' 1247 157 4 6BCO HIS D 1248 ? UNP Q7TN37 ? ? 'expression tag' 1248 158 4 6BCO HIS D 1249 ? UNP Q7TN37 ? ? 'expression tag' 1249 159 4 6BCO HIS D 1250 ? UNP Q7TN37 ? ? 'expression tag' 1250 160 4 6BCO HIS D 1251 ? UNP Q7TN37 ? ? 'expression tag' 1251 161 4 6BCO HIS D 1252 ? UNP Q7TN37 ? ? 'expression tag' 1252 162 4 6BCO HIS D 1253 ? UNP Q7TN37 ? ? 'expression tag' 1253 163 4 6BCO HIS D 1254 ? UNP Q7TN37 ? ? 'expression tag' 1254 164 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 ATP non-polymer . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 6BCO _exptl.crystals_number ? _exptl.details ? _exptl.method 'ELECTRON MICROSCOPY' _exptl.method_details ? # _refine.aniso_B[1][1] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][2] ? _refine.aniso_B[2][3] ? _refine.aniso_B[3][3] ? _refine.B_iso_max ? _refine.B_iso_mean ? _refine.B_iso_min ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.details ? _refine.diff_density_max ? _refine.diff_density_max_esd ? _refine.diff_density_min ? _refine.diff_density_min_esd ? _refine.diff_density_rms ? _refine.diff_density_rms_esd ? _refine.entry_id 6BCO _refine.pdbx_refine_id 'ELECTRON MICROSCOPY' _refine.ls_abs_structure_details ? _refine.ls_abs_structure_Flack ? _refine.ls_abs_structure_Flack_esd ? _refine.ls_abs_structure_Rogers ? _refine.ls_abs_structure_Rogers_esd ? _refine.ls_d_res_high . _refine.ls_d_res_low ? _refine.ls_extinction_coef ? _refine.ls_extinction_coef_esd ? _refine.ls_extinction_expression ? _refine.ls_extinction_method ? _refine.ls_goodness_of_fit_all ? _refine.ls_goodness_of_fit_all_esd ? _refine.ls_goodness_of_fit_obs ? _refine.ls_goodness_of_fit_obs_esd ? _refine.ls_hydrogen_treatment ? _refine.ls_matrix_type ? _refine.ls_number_constraints ? _refine.ls_number_parameters ? _refine.ls_number_reflns_all ? _refine.ls_number_reflns_obs ? _refine.ls_number_reflns_R_free ? _refine.ls_number_reflns_R_work ? _refine.ls_number_restraints ? _refine.ls_percent_reflns_obs ? _refine.ls_percent_reflns_R_free ? _refine.ls_R_factor_all ? _refine.ls_R_factor_obs ? _refine.ls_R_factor_R_free ? _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_R_factor_R_work ? _refine.ls_R_Fsqd_factor_obs ? _refine.ls_R_I_factor_obs ? _refine.ls_redundancy_reflns_all ? _refine.ls_redundancy_reflns_obs ? _refine.ls_restrained_S_all ? _refine.ls_restrained_S_obs ? _refine.ls_shift_over_esd_max ? _refine.ls_shift_over_esd_mean ? _refine.ls_structure_factor_coef ? _refine.ls_weighting_details ? _refine.ls_weighting_scheme ? _refine.ls_wR_factor_all ? _refine.ls_wR_factor_obs ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.occupancy_max ? _refine.occupancy_min ? _refine.solvent_model_details ? _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.ls_R_factor_gt ? _refine.ls_goodness_of_fit_gt ? _refine.ls_goodness_of_fit_ref ? _refine.ls_shift_over_su_max ? _refine.ls_shift_over_su_max_lt ? _refine.ls_shift_over_su_mean ? _refine.ls_shift_over_su_mean_lt ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F ? _refine.pdbx_ls_sigma_Fsqd ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_ls_cross_valid_method ? _refine.pdbx_method_to_determine_struct ? _refine.pdbx_starting_model ? _refine.pdbx_stereochemistry_target_values ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.pdbx_solvent_vdw_probe_radii ? _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii ? _refine.pdbx_real_space_R ? _refine.pdbx_density_correlation ? _refine.pdbx_pd_number_of_powder_patterns ? _refine.pdbx_pd_number_of_points ? _refine.pdbx_pd_meas_number_of_points ? _refine.pdbx_pd_proc_ls_prof_R_factor ? _refine.pdbx_pd_proc_ls_prof_wR_factor ? _refine.pdbx_pd_Marquardt_correlation_coeff ? _refine.pdbx_pd_Fsqrd_R_factor ? _refine.pdbx_pd_ls_matrix_band_width ? _refine.pdbx_overall_phase_error ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_diffrn_id ? _refine.overall_SU_B ? _refine.overall_SU_ML ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work ? _refine.pdbx_average_fsc_free ? # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.007 ? ? 31140 'ELECTRON MICROSCOPY' ? f_angle_d 0.928 ? ? 42244 'ELECTRON MICROSCOPY' ? f_dihedral_angle_d 13.965 ? ? 18436 'ELECTRON MICROSCOPY' ? f_chiral_restr 0.052 ? ? 4756 'ELECTRON MICROSCOPY' ? f_plane_restr 0.008 ? ? 5304 'ELECTRON MICROSCOPY' ? # _struct.entry_id 6BCO _struct.title 'cryo-EM structure of TRPM4 in ATP bound state with short coiled coil at 2.9 angstrom resolution' _struct.pdbx_descriptor 'Transient receptor potential cation channel subfamily M member 4' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag N # _struct_keywords.entry_id 6BCO _struct_keywords.text 'ion channel, TRANSPORT PROTEIN' _struct_keywords.pdbx_keywords 'TRANSPORT PROTEIN' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 2 ? F N N 2 ? G N N 2 ? H N N 2 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 ILE A 14 ? CYS A 20 ? ILE B 14 CYS B 20 1 ? 7 HELX_P HELX_P2 AA2 ASP A 99 ? SER A 110 ? ASP B 99 SER B 110 1 ? 12 HELX_P HELX_P3 AA3 GLN A 132 ? GLY A 142 ? GLN B 132 GLY B 142 1 ? 11 HELX_P HELX_P4 AA4 LEU A 143 ? GLY A 151 ? LEU B 143 GLY B 151 1 ? 9 HELX_P HELX_P5 AA5 GLY A 162 ? ALA A 177 ? GLY B 162 ALA B 177 1 ? 16 HELX_P HELX_P6 AA6 GLY A 193 ? VAL A 195 ? GLY B 193 VAL B 195 5 ? 3 HELX_P HELX_P7 AA7 GLU A 247 ? ALA A 259 ? GLU B 247 ALA B 259 1 ? 13 HELX_P HELX_P8 AA8 ASP A 282 ? GLN A 294 ? ASP B 282 GLN B 294 1 ? 13 HELX_P HELX_P9 AA9 SER A 305 ? GLU A 317 ? SER B 305 GLU B 317 1 ? 13 HELX_P HELX_P10 AB1 ALA A 332 ? ARG A 338 ? ALA B 332 ARG B 338 1 ? 7 HELX_P HELX_P11 AB2 ASP A 344 ? LYS A 359 ? ASP B 344 LYS B 359 1 ? 16 HELX_P HELX_P12 AB3 GLU A 372 ? ALA A 385 ? GLU B 372 ALA B 385 1 ? 14 HELX_P HELX_P13 AB4 GLU A 390 ? TRP A 404 ? GLU B 390 TRP B 404 1 ? 15 HELX_P HELX_P14 AB5 ARG A 406 ? LEU A 414 ? ARG B 406 LEU B 414 1 ? 9 HELX_P HELX_P15 AB6 ARG A 422 ? ASN A 436 ? ARG B 422 ASN B 436 1 ? 15 HELX_P HELX_P16 AB7 ARG A 438 ? HIS A 448 ? ARG B 438 HIS B 448 1 ? 11 HELX_P HELX_P17 AB8 SER A 451 ? LEU A 456 ? SER B 451 LEU B 456 1 ? 6 HELX_P HELX_P18 AB9 THR A 457 ? TYR A 465 ? THR B 457 TYR B 465 1 ? 9 HELX_P HELX_P19 AC1 SER A 472 ? SER A 482 ? SER B 472 SER B 482 1 ? 11 HELX_P HELX_P20 AC2 ASN A 502 ? GLY A 512 ? ASN B 502 GLY B 512 1 ? 11 HELX_P HELX_P21 AC3 PRO A 558 ? LEU A 569 ? PRO B 558 LEU B 569 1 ? 12 HELX_P HELX_P22 AC4 ARG A 571 ? GLY A 582 ? ARG B 571 GLY B 582 1 ? 12 HELX_P HELX_P23 AC5 ASN A 584 ? LEU A 602 ? ASN B 584 LEU B 602 1 ? 19 HELX_P HELX_P24 AC6 GLU A 605 ? SER A 634 ? GLU B 605 SER B 634 1 ? 30 HELX_P HELX_P25 AC7 SER A 634 ? LEU A 643 ? SER B 634 LEU B 643 1 ? 10 HELX_P HELX_P26 AC8 THR A 653 ? ALA A 661 ? THR B 653 ALA B 661 1 ? 9 HELX_P HELX_P27 AC9 ALA A 663 ? ALA A 668 ? ALA B 663 ALA B 668 1 ? 6 HELX_P HELX_P28 AD1 GLN A 669 ? GLY A 682 ? GLN B 669 GLY B 682 1 ? 14 HELX_P HELX_P29 AD2 PRO A 689 ? CYS A 699 ? PRO B 689 CYS B 699 1 ? 11 HELX_P HELX_P30 AD3 PRO A 700 ? TYR A 704 ? PRO B 700 TYR B 704 5 ? 5 HELX_P HELX_P31 AD4 LYS A 766 ? TRP A 772 ? LYS B 766 TRP B 772 1 ? 7 HELX_P HELX_P32 AD5 ALA A 774 ? VAL A 799 ? ALA B 774 VAL B 799 1 ? 26 HELX_P HELX_P33 AD6 SER A 807 ? GLY A 830 ? SER B 807 GLY B 830 1 ? 24 HELX_P HELX_P34 AD7 ARG A 849 ? SER A 857 ? ARG B 849 SER B 857 1 ? 9 HELX_P HELX_P35 AD8 THR A 859 ? THR A 880 ? THR B 859 THR B 880 1 ? 22 HELX_P HELX_P36 AD9 LEU A 883 ? ARG A 901 ? LEU B 883 ARG B 901 1 ? 19 HELX_P HELX_P37 AE1 ARG A 901 ? PHE A 906 ? ARG B 901 PHE B 906 1 ? 6 HELX_P HELX_P38 AE2 THR A 907 ? ASN A 909 ? THR B 907 ASN B 909 5 ? 3 HELX_P HELX_P39 AE3 LEU A 912 ? SER A 920 ? LEU B 912 SER B 920 1 ? 9 HELX_P HELX_P40 AE4 MET A 922 ? LEU A 948 ? MET B 922 LEU B 948 1 ? 27 HELX_P HELX_P41 AE5 SER A 954 ? GLN A 969 ? SER B 954 GLN B 969 1 ? 16 HELX_P HELX_P42 AE6 ILE A 970 ? GLY A 972 ? ILE B 970 GLY B 972 5 ? 3 HELX_P HELX_P43 AE7 ASP A 980 ? MET A 984 ? ASP B 980 MET B 984 5 ? 5 HELX_P HELX_P44 AE8 ASN A 1013 ? ILE A 1029 ? ASN B 1013 ILE B 1029 1 ? 17 HELX_P HELX_P45 AE9 ILE A 1029 ? SER A 1067 ? ILE B 1029 SER B 1067 1 ? 39 HELX_P HELX_P46 AF1 ALA A 1072 ? LEU A 1075 ? ALA B 1072 LEU B 1075 5 ? 4 HELX_P HELX_P47 AF2 ILE A 1076 ? ARG A 1090 ? ILE B 1076 ARG B 1090 1 ? 15 HELX_P HELX_P48 AF3 SER A 1113 ? ASP A 1141 ? SER B 1113 ASP B 1141 1 ? 29 HELX_P HELX_P49 AF4 SER A 1142 ? GLY A 1162 ? SER B 1142 GLY B 1162 1 ? 21 HELX_P HELX_P50 AF5 ILE B 14 ? CYS B 20 ? ILE A 14 CYS A 20 1 ? 7 HELX_P HELX_P51 AF6 ASP B 99 ? SER B 110 ? ASP A 99 SER A 110 1 ? 12 HELX_P HELX_P52 AF7 GLN B 132 ? GLY B 142 ? GLN A 132 GLY A 142 1 ? 11 HELX_P HELX_P53 AF8 LEU B 143 ? GLY B 151 ? LEU A 143 GLY A 151 1 ? 9 HELX_P HELX_P54 AF9 GLY B 162 ? ALA B 177 ? GLY A 162 ALA A 177 1 ? 16 HELX_P HELX_P55 AG1 GLY B 193 ? VAL B 195 ? GLY A 193 VAL A 195 5 ? 3 HELX_P HELX_P56 AG2 GLU B 247 ? ALA B 259 ? GLU A 247 ALA A 259 1 ? 13 HELX_P HELX_P57 AG3 ASP B 282 ? GLN B 294 ? ASP A 282 GLN A 294 1 ? 13 HELX_P HELX_P58 AG4 SER B 305 ? GLU B 317 ? SER A 305 GLU A 317 1 ? 13 HELX_P HELX_P59 AG5 ALA B 332 ? ARG B 338 ? ALA A 332 ARG A 338 1 ? 7 HELX_P HELX_P60 AG6 ASP B 344 ? LYS B 359 ? ASP A 344 LYS A 359 1 ? 16 HELX_P HELX_P61 AG7 GLU B 372 ? ALA B 385 ? GLU A 372 ALA A 385 1 ? 14 HELX_P HELX_P62 AG8 GLU B 390 ? TRP B 404 ? GLU A 390 TRP A 404 1 ? 15 HELX_P HELX_P63 AG9 ARG B 406 ? LEU B 414 ? ARG A 406 LEU A 414 1 ? 9 HELX_P HELX_P64 AH1 ARG B 422 ? ASN B 436 ? ARG A 422 ASN A 436 1 ? 15 HELX_P HELX_P65 AH2 ARG B 438 ? HIS B 448 ? ARG A 438 HIS A 448 1 ? 11 HELX_P HELX_P66 AH3 SER B 451 ? LEU B 456 ? SER A 451 LEU A 456 1 ? 6 HELX_P HELX_P67 AH4 THR B 457 ? TYR B 465 ? THR A 457 TYR A 465 1 ? 9 HELX_P HELX_P68 AH5 SER B 472 ? SER B 482 ? SER A 472 SER A 482 1 ? 11 HELX_P HELX_P69 AH6 ASN B 502 ? GLY B 512 ? ASN A 502 GLY A 512 1 ? 11 HELX_P HELX_P70 AH7 PRO B 558 ? LEU B 569 ? PRO A 558 LEU A 569 1 ? 12 HELX_P HELX_P71 AH8 ARG B 571 ? GLY B 582 ? ARG A 571 GLY A 582 1 ? 12 HELX_P HELX_P72 AH9 ASN B 584 ? LEU B 602 ? ASN A 584 LEU A 602 1 ? 19 HELX_P HELX_P73 AI1 GLU B 605 ? SER B 634 ? GLU A 605 SER A 634 1 ? 30 HELX_P HELX_P74 AI2 SER B 634 ? LEU B 643 ? SER A 634 LEU A 643 1 ? 10 HELX_P HELX_P75 AI3 THR B 653 ? ALA B 661 ? THR A 653 ALA A 661 1 ? 9 HELX_P HELX_P76 AI4 ALA B 663 ? ALA B 668 ? ALA A 663 ALA A 668 1 ? 6 HELX_P HELX_P77 AI5 GLN B 669 ? GLY B 682 ? GLN A 669 GLY A 682 1 ? 14 HELX_P HELX_P78 AI6 PRO B 689 ? CYS B 699 ? PRO A 689 CYS A 699 1 ? 11 HELX_P HELX_P79 AI7 PRO B 700 ? TYR B 704 ? PRO A 700 TYR A 704 5 ? 5 HELX_P HELX_P80 AI8 LYS B 766 ? TRP B 772 ? LYS A 766 TRP A 772 1 ? 7 HELX_P HELX_P81 AI9 ALA B 774 ? VAL B 799 ? ALA A 774 VAL A 799 1 ? 26 HELX_P HELX_P82 AJ1 SER B 807 ? GLY B 830 ? SER A 807 GLY A 830 1 ? 24 HELX_P HELX_P83 AJ2 ARG B 849 ? SER B 857 ? ARG A 849 SER A 857 1 ? 9 HELX_P HELX_P84 AJ3 THR B 859 ? THR B 880 ? THR A 859 THR A 880 1 ? 22 HELX_P HELX_P85 AJ4 LEU B 883 ? ARG B 901 ? LEU A 883 ARG A 901 1 ? 19 HELX_P HELX_P86 AJ5 ARG B 901 ? PHE B 906 ? ARG A 901 PHE A 906 1 ? 6 HELX_P HELX_P87 AJ6 THR B 907 ? ASN B 909 ? THR A 907 ASN A 909 5 ? 3 HELX_P HELX_P88 AJ7 LEU B 912 ? SER B 920 ? LEU A 912 SER A 920 1 ? 9 HELX_P HELX_P89 AJ8 MET B 922 ? LEU B 948 ? MET A 922 LEU A 948 1 ? 27 HELX_P HELX_P90 AJ9 SER B 954 ? GLN B 969 ? SER A 954 GLN A 969 1 ? 16 HELX_P HELX_P91 AK1 ILE B 970 ? GLY B 972 ? ILE A 970 GLY A 972 5 ? 3 HELX_P HELX_P92 AK2 ASP B 980 ? MET B 984 ? ASP A 980 MET A 984 5 ? 5 HELX_P HELX_P93 AK3 ASN B 1013 ? ILE B 1029 ? ASN A 1013 ILE A 1029 1 ? 17 HELX_P HELX_P94 AK4 ILE B 1029 ? SER B 1067 ? ILE A 1029 SER A 1067 1 ? 39 HELX_P HELX_P95 AK5 ALA B 1072 ? LEU B 1075 ? ALA A 1072 LEU A 1075 5 ? 4 HELX_P HELX_P96 AK6 ILE B 1076 ? ARG B 1090 ? ILE A 1076 ARG A 1090 1 ? 15 HELX_P HELX_P97 AK7 SER B 1113 ? ASP B 1141 ? SER A 1113 ASP A 1141 1 ? 29 HELX_P HELX_P98 AK8 SER B 1142 ? GLY B 1162 ? SER A 1142 GLY A 1162 1 ? 21 HELX_P HELX_P99 AK9 ILE C 14 ? CYS C 20 ? ILE C 14 CYS C 20 1 ? 7 HELX_P HELX_P100 AL1 ASP C 99 ? SER C 110 ? ASP C 99 SER C 110 1 ? 12 HELX_P HELX_P101 AL2 GLN C 132 ? GLY C 142 ? GLN C 132 GLY C 142 1 ? 11 HELX_P HELX_P102 AL3 LEU C 143 ? GLY C 151 ? LEU C 143 GLY C 151 1 ? 9 HELX_P HELX_P103 AL4 GLY C 162 ? ALA C 177 ? GLY C 162 ALA C 177 1 ? 16 HELX_P HELX_P104 AL5 GLY C 193 ? VAL C 195 ? GLY C 193 VAL C 195 5 ? 3 HELX_P HELX_P105 AL6 GLU C 247 ? ALA C 259 ? GLU C 247 ALA C 259 1 ? 13 HELX_P HELX_P106 AL7 ASP C 282 ? GLN C 294 ? ASP C 282 GLN C 294 1 ? 13 HELX_P HELX_P107 AL8 SER C 305 ? GLU C 317 ? SER C 305 GLU C 317 1 ? 13 HELX_P HELX_P108 AL9 ALA C 332 ? ARG C 338 ? ALA C 332 ARG C 338 1 ? 7 HELX_P HELX_P109 AM1 ASP C 344 ? LYS C 359 ? ASP C 344 LYS C 359 1 ? 16 HELX_P HELX_P110 AM2 GLU C 372 ? ALA C 385 ? GLU C 372 ALA C 385 1 ? 14 HELX_P HELX_P111 AM3 GLU C 390 ? TRP C 404 ? GLU C 390 TRP C 404 1 ? 15 HELX_P HELX_P112 AM4 ARG C 406 ? LEU C 414 ? ARG C 406 LEU C 414 1 ? 9 HELX_P HELX_P113 AM5 ARG C 422 ? ASN C 436 ? ARG C 422 ASN C 436 1 ? 15 HELX_P HELX_P114 AM6 ARG C 438 ? HIS C 448 ? ARG C 438 HIS C 448 1 ? 11 HELX_P HELX_P115 AM7 SER C 451 ? LEU C 456 ? SER C 451 LEU C 456 1 ? 6 HELX_P HELX_P116 AM8 THR C 457 ? TYR C 465 ? THR C 457 TYR C 465 1 ? 9 HELX_P HELX_P117 AM9 SER C 472 ? SER C 482 ? SER C 472 SER C 482 1 ? 11 HELX_P HELX_P118 AN1 ASN C 502 ? GLY C 512 ? ASN C 502 GLY C 512 1 ? 11 HELX_P HELX_P119 AN2 PRO C 558 ? LEU C 569 ? PRO C 558 LEU C 569 1 ? 12 HELX_P HELX_P120 AN3 ARG C 571 ? GLY C 582 ? ARG C 571 GLY C 582 1 ? 12 HELX_P HELX_P121 AN4 ASN C 584 ? LEU C 602 ? ASN C 584 LEU C 602 1 ? 19 HELX_P HELX_P122 AN5 GLU C 605 ? SER C 634 ? GLU C 605 SER C 634 1 ? 30 HELX_P HELX_P123 AN6 SER C 634 ? LEU C 643 ? SER C 634 LEU C 643 1 ? 10 HELX_P HELX_P124 AN7 THR C 653 ? ALA C 661 ? THR C 653 ALA C 661 1 ? 9 HELX_P HELX_P125 AN8 ALA C 663 ? ALA C 668 ? ALA C 663 ALA C 668 1 ? 6 HELX_P HELX_P126 AN9 GLN C 669 ? GLY C 682 ? GLN C 669 GLY C 682 1 ? 14 HELX_P HELX_P127 AO1 PRO C 689 ? CYS C 699 ? PRO C 689 CYS C 699 1 ? 11 HELX_P HELX_P128 AO2 PRO C 700 ? TYR C 704 ? PRO C 700 TYR C 704 5 ? 5 HELX_P HELX_P129 AO3 LYS C 766 ? TRP C 772 ? LYS C 766 TRP C 772 1 ? 7 HELX_P HELX_P130 AO4 ALA C 774 ? VAL C 799 ? ALA C 774 VAL C 799 1 ? 26 HELX_P HELX_P131 AO5 SER C 807 ? GLY C 830 ? SER C 807 GLY C 830 1 ? 24 HELX_P HELX_P132 AO6 ARG C 849 ? SER C 857 ? ARG C 849 SER C 857 1 ? 9 HELX_P HELX_P133 AO7 THR C 859 ? THR C 880 ? THR C 859 THR C 880 1 ? 22 HELX_P HELX_P134 AO8 LEU C 883 ? ARG C 901 ? LEU C 883 ARG C 901 1 ? 19 HELX_P HELX_P135 AO9 ARG C 901 ? PHE C 906 ? ARG C 901 PHE C 906 1 ? 6 HELX_P HELX_P136 AP1 THR C 907 ? ASN C 909 ? THR C 907 ASN C 909 5 ? 3 HELX_P HELX_P137 AP2 LEU C 912 ? SER C 920 ? LEU C 912 SER C 920 1 ? 9 HELX_P HELX_P138 AP3 MET C 922 ? LEU C 948 ? MET C 922 LEU C 948 1 ? 27 HELX_P HELX_P139 AP4 SER C 954 ? GLN C 969 ? SER C 954 GLN C 969 1 ? 16 HELX_P HELX_P140 AP5 ILE C 970 ? GLY C 972 ? ILE C 970 GLY C 972 5 ? 3 HELX_P HELX_P141 AP6 ASP C 980 ? MET C 984 ? ASP C 980 MET C 984 5 ? 5 HELX_P HELX_P142 AP7 ASN C 1013 ? ILE C 1029 ? ASN C 1013 ILE C 1029 1 ? 17 HELX_P HELX_P143 AP8 ILE C 1029 ? SER C 1067 ? ILE C 1029 SER C 1067 1 ? 39 HELX_P HELX_P144 AP9 ALA C 1072 ? LEU C 1075 ? ALA C 1072 LEU C 1075 5 ? 4 HELX_P HELX_P145 AQ1 ILE C 1076 ? ARG C 1090 ? ILE C 1076 ARG C 1090 1 ? 15 HELX_P HELX_P146 AQ2 SER C 1113 ? ASP C 1141 ? SER C 1113 ASP C 1141 1 ? 29 HELX_P HELX_P147 AQ3 SER C 1142 ? GLY C 1162 ? SER C 1142 GLY C 1162 1 ? 21 HELX_P HELX_P148 AQ4 ILE D 14 ? CYS D 20 ? ILE D 14 CYS D 20 1 ? 7 HELX_P HELX_P149 AQ5 ASP D 99 ? SER D 110 ? ASP D 99 SER D 110 1 ? 12 HELX_P HELX_P150 AQ6 GLN D 132 ? GLY D 142 ? GLN D 132 GLY D 142 1 ? 11 HELX_P HELX_P151 AQ7 LEU D 143 ? GLY D 151 ? LEU D 143 GLY D 151 1 ? 9 HELX_P HELX_P152 AQ8 GLY D 162 ? ALA D 177 ? GLY D 162 ALA D 177 1 ? 16 HELX_P HELX_P153 AQ9 GLY D 193 ? VAL D 195 ? GLY D 193 VAL D 195 5 ? 3 HELX_P HELX_P154 AR1 GLU D 247 ? ALA D 259 ? GLU D 247 ALA D 259 1 ? 13 HELX_P HELX_P155 AR2 ASP D 282 ? GLN D 294 ? ASP D 282 GLN D 294 1 ? 13 HELX_P HELX_P156 AR3 SER D 305 ? GLU D 317 ? SER D 305 GLU D 317 1 ? 13 HELX_P HELX_P157 AR4 ALA D 332 ? ARG D 338 ? ALA D 332 ARG D 338 1 ? 7 HELX_P HELX_P158 AR5 ASP D 344 ? LYS D 359 ? ASP D 344 LYS D 359 1 ? 16 HELX_P HELX_P159 AR6 GLU D 372 ? ALA D 385 ? GLU D 372 ALA D 385 1 ? 14 HELX_P HELX_P160 AR7 GLU D 390 ? TRP D 404 ? GLU D 390 TRP D 404 1 ? 15 HELX_P HELX_P161 AR8 ARG D 406 ? LEU D 414 ? ARG D 406 LEU D 414 1 ? 9 HELX_P HELX_P162 AR9 ARG D 422 ? ASN D 436 ? ARG D 422 ASN D 436 1 ? 15 HELX_P HELX_P163 AS1 ARG D 438 ? HIS D 448 ? ARG D 438 HIS D 448 1 ? 11 HELX_P HELX_P164 AS2 SER D 451 ? LEU D 456 ? SER D 451 LEU D 456 1 ? 6 HELX_P HELX_P165 AS3 THR D 457 ? TYR D 465 ? THR D 457 TYR D 465 1 ? 9 HELX_P HELX_P166 AS4 SER D 472 ? SER D 482 ? SER D 472 SER D 482 1 ? 11 HELX_P HELX_P167 AS5 ASN D 502 ? GLY D 512 ? ASN D 502 GLY D 512 1 ? 11 HELX_P HELX_P168 AS6 PRO D 558 ? LEU D 569 ? PRO D 558 LEU D 569 1 ? 12 HELX_P HELX_P169 AS7 ARG D 571 ? GLY D 582 ? ARG D 571 GLY D 582 1 ? 12 HELX_P HELX_P170 AS8 ASN D 584 ? LEU D 602 ? ASN D 584 LEU D 602 1 ? 19 HELX_P HELX_P171 AS9 GLU D 605 ? SER D 634 ? GLU D 605 SER D 634 1 ? 30 HELX_P HELX_P172 AT1 SER D 634 ? LEU D 643 ? SER D 634 LEU D 643 1 ? 10 HELX_P HELX_P173 AT2 THR D 653 ? ALA D 661 ? THR D 653 ALA D 661 1 ? 9 HELX_P HELX_P174 AT3 ALA D 663 ? ALA D 668 ? ALA D 663 ALA D 668 1 ? 6 HELX_P HELX_P175 AT4 GLN D 669 ? GLY D 682 ? GLN D 669 GLY D 682 1 ? 14 HELX_P HELX_P176 AT5 PRO D 689 ? CYS D 699 ? PRO D 689 CYS D 699 1 ? 11 HELX_P HELX_P177 AT6 PRO D 700 ? TYR D 704 ? PRO D 700 TYR D 704 5 ? 5 HELX_P HELX_P178 AT7 LYS D 766 ? TRP D 772 ? LYS D 766 TRP D 772 1 ? 7 HELX_P HELX_P179 AT8 ALA D 774 ? VAL D 799 ? ALA D 774 VAL D 799 1 ? 26 HELX_P HELX_P180 AT9 SER D 807 ? GLY D 830 ? SER D 807 GLY D 830 1 ? 24 HELX_P HELX_P181 AU1 ARG D 849 ? SER D 857 ? ARG D 849 SER D 857 1 ? 9 HELX_P HELX_P182 AU2 THR D 859 ? THR D 880 ? THR D 859 THR D 880 1 ? 22 HELX_P HELX_P183 AU3 LEU D 883 ? ARG D 901 ? LEU D 883 ARG D 901 1 ? 19 HELX_P HELX_P184 AU4 ARG D 901 ? PHE D 906 ? ARG D 901 PHE D 906 1 ? 6 HELX_P HELX_P185 AU5 THR D 907 ? ASN D 909 ? THR D 907 ASN D 909 5 ? 3 HELX_P HELX_P186 AU6 LEU D 912 ? SER D 920 ? LEU D 912 SER D 920 1 ? 9 HELX_P HELX_P187 AU7 MET D 922 ? LEU D 948 ? MET D 922 LEU D 948 1 ? 27 HELX_P HELX_P188 AU8 SER D 954 ? GLN D 969 ? SER D 954 GLN D 969 1 ? 16 HELX_P HELX_P189 AU9 ILE D 970 ? GLY D 972 ? ILE D 970 GLY D 972 5 ? 3 HELX_P HELX_P190 AV1 ASP D 980 ? MET D 984 ? ASP D 980 MET D 984 5 ? 5 HELX_P HELX_P191 AV2 ASN D 1013 ? ILE D 1029 ? ASN D 1013 ILE D 1029 1 ? 17 HELX_P HELX_P192 AV3 ILE D 1029 ? SER D 1067 ? ILE D 1029 SER D 1067 1 ? 39 HELX_P HELX_P193 AV4 ALA D 1072 ? LEU D 1075 ? ALA D 1072 LEU D 1075 5 ? 4 HELX_P HELX_P194 AV5 ILE D 1076 ? ARG D 1090 ? ILE D 1076 ARG D 1090 1 ? 15 HELX_P HELX_P195 AV6 SER D 1113 ? ASP D 1141 ? SER D 1113 ASP D 1141 1 ? 29 HELX_P HELX_P196 AV7 SER D 1142 ? GLY D 1162 ? SER D 1142 GLY D 1162 1 ? 21 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 989 SG ? ? ? 1_555 A CYS 1007 SG ? ? B CYS 989 B CYS 1007 1_555 ? ? ? ? ? ? ? 2.047 ? disulf2 disulf ? ? B CYS 989 SG ? ? ? 1_555 B CYS 1007 SG ? ? A CYS 989 A CYS 1007 1_555 ? ? ? ? ? ? ? 2.048 ? disulf3 disulf ? ? C CYS 989 SG ? ? ? 1_555 C CYS 1007 SG ? ? C CYS 989 C CYS 1007 1_555 ? ? ? ? ? ? ? 2.047 ? disulf4 disulf ? ? D CYS 989 SG ? ? ? 1_555 D CYS 1007 SG ? ? D CYS 989 D CYS 1007 1_555 ? ? ? ? ? ? ? 2.047 ? # _struct_conn_type.id disulf _struct_conn_type.criteria ? _struct_conn_type.reference ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 2 ? AA2 ? 10 ? AA3 ? 3 ? AA4 ? 2 ? AA5 ? 10 ? AA6 ? 3 ? AA7 ? 2 ? AA8 ? 10 ? AA9 ? 3 ? AB1 ? 2 ? AB2 ? 10 ? AB3 ? 3 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA2 1 2 ? parallel AA2 2 3 ? anti-parallel AA2 3 4 ? parallel AA2 4 5 ? parallel AA2 5 6 ? parallel AA2 6 7 ? parallel AA2 7 8 ? parallel AA2 8 9 ? parallel AA2 9 10 ? parallel AA3 1 2 ? anti-parallel AA3 2 3 ? anti-parallel AA4 1 2 ? anti-parallel AA5 1 2 ? parallel AA5 2 3 ? anti-parallel AA5 3 4 ? parallel AA5 4 5 ? parallel AA5 5 6 ? parallel AA5 6 7 ? parallel AA5 7 8 ? parallel AA5 8 9 ? parallel AA5 9 10 ? parallel AA6 1 2 ? anti-parallel AA6 2 3 ? anti-parallel AA7 1 2 ? anti-parallel AA8 1 2 ? parallel AA8 2 3 ? anti-parallel AA8 3 4 ? parallel AA8 4 5 ? parallel AA8 5 6 ? parallel AA8 6 7 ? parallel AA8 7 8 ? parallel AA8 8 9 ? parallel AA8 9 10 ? parallel AA9 1 2 ? anti-parallel AA9 2 3 ? anti-parallel AB1 1 2 ? anti-parallel AB2 1 2 ? parallel AB2 2 3 ? anti-parallel AB2 3 4 ? parallel AB2 4 5 ? parallel AB2 5 6 ? parallel AB2 6 7 ? parallel AB2 7 8 ? parallel AB2 8 9 ? parallel AB2 9 10 ? parallel AB3 1 2 ? anti-parallel AB3 2 3 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 THR A 21 ? PHE A 23 ? THR B 21 PHE B 23 AA1 2 GLU A 70 ? PRO A 72 ? GLU B 70 PRO B 72 AA2 1 ARG A 211 ? TYR A 212 ? ARG B 211 TYR B 212 AA2 2 TYR A 76 ? PHE A 81 ? TYR B 76 PHE B 81 AA2 3 SER A 89 ? SER A 95 ? SER B 89 SER B 95 AA2 4 ALA A 232 ? ASP A 237 ? ALA B 232 ASP B 237 AA2 5 ALA A 186 ? PRO A 191 ? ALA B 186 PRO B 191 AA2 6 TRP A 153 ? GLY A 157 ? TRP B 153 GLY B 157 AA2 7 VAL A 119 ? LEU A 123 ? VAL B 119 LEU B 123 AA2 8 VAL A 274 ? LEU A 278 ? VAL B 274 LEU B 278 AA2 9 CYS A 299 ? LEU A 301 ? CYS B 299 LEU B 301 AA2 10 LEU A 362 ? VAL A 364 ? LEU B 362 VAL B 364 AA3 1 ILE A 985 ? GLY A 987 ? ILE B 985 GLY B 987 AA3 2 TRP A 996 ? HIS A 998 ? TRP B 996 HIS B 998 AA3 3 VAL A 1008 ? SER A 1009 ? VAL B 1008 SER B 1009 AA4 1 THR B 21 ? PHE B 23 ? THR A 21 PHE A 23 AA4 2 GLU B 70 ? PRO B 72 ? GLU A 70 PRO A 72 AA5 1 ARG B 211 ? TYR B 212 ? ARG A 211 TYR A 212 AA5 2 TYR B 76 ? PHE B 81 ? TYR A 76 PHE A 81 AA5 3 SER B 89 ? SER B 95 ? SER A 89 SER A 95 AA5 4 ALA B 232 ? ASP B 237 ? ALA A 232 ASP A 237 AA5 5 ALA B 186 ? PRO B 191 ? ALA A 186 PRO A 191 AA5 6 TRP B 153 ? GLY B 157 ? TRP A 153 GLY A 157 AA5 7 VAL B 119 ? LEU B 123 ? VAL A 119 LEU A 123 AA5 8 VAL B 274 ? LEU B 278 ? VAL A 274 LEU A 278 AA5 9 CYS B 299 ? LEU B 301 ? CYS A 299 LEU A 301 AA5 10 LEU B 362 ? VAL B 364 ? LEU A 362 VAL A 364 AA6 1 ILE B 985 ? GLY B 987 ? ILE A 985 GLY A 987 AA6 2 TRP B 996 ? HIS B 998 ? TRP A 996 HIS A 998 AA6 3 VAL B 1008 ? SER B 1009 ? VAL A 1008 SER A 1009 AA7 1 THR C 21 ? PHE C 23 ? THR C 21 PHE C 23 AA7 2 GLU C 70 ? PRO C 72 ? GLU C 70 PRO C 72 AA8 1 ARG C 211 ? TYR C 212 ? ARG C 211 TYR C 212 AA8 2 TYR C 76 ? PHE C 81 ? TYR C 76 PHE C 81 AA8 3 SER C 89 ? SER C 95 ? SER C 89 SER C 95 AA8 4 ALA C 232 ? ASP C 237 ? ALA C 232 ASP C 237 AA8 5 ALA C 186 ? PRO C 191 ? ALA C 186 PRO C 191 AA8 6 TRP C 153 ? GLY C 157 ? TRP C 153 GLY C 157 AA8 7 VAL C 119 ? LEU C 123 ? VAL C 119 LEU C 123 AA8 8 VAL C 274 ? LEU C 278 ? VAL C 274 LEU C 278 AA8 9 CYS C 299 ? LEU C 301 ? CYS C 299 LEU C 301 AA8 10 LEU C 362 ? VAL C 364 ? LEU C 362 VAL C 364 AA9 1 ILE C 985 ? GLY C 987 ? ILE C 985 GLY C 987 AA9 2 TRP C 996 ? HIS C 998 ? TRP C 996 HIS C 998 AA9 3 VAL C 1008 ? SER C 1009 ? VAL C 1008 SER C 1009 AB1 1 THR D 21 ? PHE D 23 ? THR D 21 PHE D 23 AB1 2 GLU D 70 ? PRO D 72 ? GLU D 70 PRO D 72 AB2 1 ARG D 211 ? TYR D 212 ? ARG D 211 TYR D 212 AB2 2 TYR D 76 ? PHE D 81 ? TYR D 76 PHE D 81 AB2 3 SER D 89 ? SER D 95 ? SER D 89 SER D 95 AB2 4 ALA D 232 ? ASP D 237 ? ALA D 232 ASP D 237 AB2 5 ALA D 186 ? PRO D 191 ? ALA D 186 PRO D 191 AB2 6 TRP D 153 ? GLY D 157 ? TRP D 153 GLY D 157 AB2 7 VAL D 119 ? LEU D 123 ? VAL D 119 LEU D 123 AB2 8 VAL D 274 ? LEU D 278 ? VAL D 274 LEU D 278 AB2 9 CYS D 299 ? LEU D 301 ? CYS D 299 LEU D 301 AB2 10 LEU D 362 ? VAL D 364 ? LEU D 362 VAL D 364 AB3 1 ILE D 985 ? GLY D 987 ? ILE D 985 GLY D 987 AB3 2 TRP D 996 ? HIS D 998 ? TRP D 996 HIS D 998 AB3 3 VAL D 1008 ? SER D 1009 ? VAL D 1008 SER D 1009 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 N THR A 22 ? N THR B 22 O LYS A 71 ? O LYS B 71 AA2 1 2 O TYR A 212 ? O TYR B 212 N ASP A 80 ? N ASP B 80 AA2 2 3 N LEU A 79 ? N LEU B 79 O SER A 89 ? O SER B 89 AA2 3 4 N LEU A 94 ? N LEU B 94 O LEU A 235 ? O LEU B 235 AA2 4 5 O PHE A 234 ? O PHE B 234 N GLY A 188 ? N GLY B 188 AA2 5 6 O MET A 187 ? O MET B 187 N ILE A 154 ? N ILE B 154 AA2 6 7 O TRP A 153 ? O TRP B 153 N VAL A 120 ? N VAL B 120 AA2 7 8 N LEU A 123 ? N LEU B 123 O LEU A 277 ? O LEU B 277 AA2 8 9 N LEU A 278 ? N LEU B 278 O LEU A 300 ? O LEU B 300 AA2 9 10 N LEU A 301 ? N LEU B 301 O THR A 363 ? O THR B 363 AA3 1 2 N ILE A 985 ? N ILE B 985 O HIS A 998 ? O HIS B 998 AA3 2 3 N ALA A 997 ? N ALA B 997 O VAL A 1008 ? O VAL B 1008 AA4 1 2 N THR B 22 ? N THR A 22 O LYS B 71 ? O LYS A 71 AA5 1 2 O TYR B 212 ? O TYR A 212 N ASP B 80 ? N ASP A 80 AA5 2 3 N LEU B 79 ? N LEU A 79 O SER B 89 ? O SER A 89 AA5 3 4 N LEU B 94 ? N LEU A 94 O LEU B 235 ? O LEU A 235 AA5 4 5 O PHE B 234 ? O PHE A 234 N GLY B 188 ? N GLY A 188 AA5 5 6 O MET B 187 ? O MET A 187 N ILE B 154 ? N ILE A 154 AA5 6 7 O TRP B 153 ? O TRP A 153 N VAL B 120 ? N VAL A 120 AA5 7 8 N LEU B 123 ? N LEU A 123 O LEU B 277 ? O LEU A 277 AA5 8 9 N LEU B 278 ? N LEU A 278 O LEU B 300 ? O LEU A 300 AA5 9 10 N LEU B 301 ? N LEU A 301 O THR B 363 ? O THR A 363 AA6 1 2 N ILE B 985 ? N ILE A 985 O HIS B 998 ? O HIS A 998 AA6 2 3 N ALA B 997 ? N ALA A 997 O VAL B 1008 ? O VAL A 1008 AA7 1 2 N THR C 22 ? N THR C 22 O LYS C 71 ? O LYS C 71 AA8 1 2 O TYR C 212 ? O TYR C 212 N ASP C 80 ? N ASP C 80 AA8 2 3 N LEU C 79 ? N LEU C 79 O SER C 89 ? O SER C 89 AA8 3 4 N LEU C 94 ? N LEU C 94 O LEU C 235 ? O LEU C 235 AA8 4 5 O PHE C 234 ? O PHE C 234 N GLY C 188 ? N GLY C 188 AA8 5 6 O MET C 187 ? O MET C 187 N ILE C 154 ? N ILE C 154 AA8 6 7 O TRP C 153 ? O TRP C 153 N VAL C 120 ? N VAL C 120 AA8 7 8 N LEU C 123 ? N LEU C 123 O LEU C 277 ? O LEU C 277 AA8 8 9 N LEU C 278 ? N LEU C 278 O LEU C 300 ? O LEU C 300 AA8 9 10 N LEU C 301 ? N LEU C 301 O THR C 363 ? O THR C 363 AA9 1 2 N ILE C 985 ? N ILE C 985 O HIS C 998 ? O HIS C 998 AA9 2 3 N ALA C 997 ? N ALA C 997 O VAL C 1008 ? O VAL C 1008 AB1 1 2 N THR D 22 ? N THR D 22 O LYS D 71 ? O LYS D 71 AB2 1 2 O TYR D 212 ? O TYR D 212 N ASP D 80 ? N ASP D 80 AB2 2 3 N LEU D 79 ? N LEU D 79 O SER D 89 ? O SER D 89 AB2 3 4 N LEU D 94 ? N LEU D 94 O LEU D 235 ? O LEU D 235 AB2 4 5 O PHE D 234 ? O PHE D 234 N GLY D 188 ? N GLY D 188 AB2 5 6 O MET D 187 ? O MET D 187 N ILE D 154 ? N ILE D 154 AB2 6 7 O TRP D 153 ? O TRP D 153 N VAL D 120 ? N VAL D 120 AB2 7 8 N LEU D 123 ? N LEU D 123 O LEU D 277 ? O LEU D 277 AB2 8 9 N LEU D 278 ? N LEU D 278 O LEU D 300 ? O LEU D 300 AB2 9 10 N LEU D 301 ? N LEU D 301 O THR D 363 ? O THR D 363 AB3 1 2 N ILE D 985 ? N ILE D 985 O HIS D 998 ? O HIS D 998 AB3 2 3 N ALA D 997 ? N ALA D 997 O VAL D 1008 ? O VAL D 1008 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software B ATP 2000 ? 10 'binding site for residue ATP B 2000' AC2 Software A ATP 2000 ? 10 'binding site for residue ATP A 2000' AC3 Software C ATP 2000 ? 10 'binding site for residue ATP C 2000' AC4 Software D ATP 2000 ? 10 'binding site for residue ATP D 2000' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 10 HIS A 160 ? HIS B 160 . ? 1_555 ? 2 AC1 10 ARG A 172 ? ARG B 172 . ? 1_555 ? 3 AC1 10 TRP A 214 ? TRP B 214 . ? 1_555 ? 4 AC1 10 ARG A 215 ? ARG B 215 . ? 1_555 ? 5 AC1 10 LEU A 226 ? LEU B 226 . ? 1_555 ? 6 AC1 10 ASP A 227 ? ASP B 227 . ? 1_555 ? 7 AC1 10 TYR A 228 ? TYR B 228 . ? 1_555 ? 8 AC1 10 ARG D 422 ? ARG D 422 . ? 1_555 ? 9 AC1 10 SER D 423 ? SER D 423 . ? 1_555 ? 10 AC1 10 GLY D 449 ? GLY D 449 . ? 1_555 ? 11 AC2 10 HIS B 160 ? HIS A 160 . ? 1_555 ? 12 AC2 10 ARG B 172 ? ARG A 172 . ? 1_555 ? 13 AC2 10 TRP B 214 ? TRP A 214 . ? 1_555 ? 14 AC2 10 ARG B 215 ? ARG A 215 . ? 1_555 ? 15 AC2 10 LEU B 226 ? LEU A 226 . ? 1_555 ? 16 AC2 10 ASP B 227 ? ASP A 227 . ? 1_555 ? 17 AC2 10 TYR B 228 ? TYR A 228 . ? 1_555 ? 18 AC2 10 ARG A 422 ? ARG B 422 . ? 1_555 ? 19 AC2 10 SER A 423 ? SER B 423 . ? 1_555 ? 20 AC2 10 GLY A 449 ? GLY B 449 . ? 1_555 ? 21 AC3 10 ARG B 422 ? ARG A 422 . ? 1_555 ? 22 AC3 10 SER B 423 ? SER A 423 . ? 1_555 ? 23 AC3 10 GLY B 449 ? GLY A 449 . ? 1_555 ? 24 AC3 10 HIS C 160 ? HIS C 160 . ? 1_555 ? 25 AC3 10 ARG C 172 ? ARG C 172 . ? 1_555 ? 26 AC3 10 TRP C 214 ? TRP C 214 . ? 1_555 ? 27 AC3 10 ARG C 215 ? ARG C 215 . ? 1_555 ? 28 AC3 10 LEU C 226 ? LEU C 226 . ? 1_555 ? 29 AC3 10 ASP C 227 ? ASP C 227 . ? 1_555 ? 30 AC3 10 TYR C 228 ? TYR C 228 . ? 1_555 ? 31 AC4 10 ARG C 422 ? ARG C 422 . ? 1_555 ? 32 AC4 10 SER C 423 ? SER C 423 . ? 1_555 ? 33 AC4 10 GLY C 449 ? GLY C 449 . ? 1_555 ? 34 AC4 10 HIS D 160 ? HIS D 160 . ? 1_555 ? 35 AC4 10 ARG D 172 ? ARG D 172 . ? 1_555 ? 36 AC4 10 TRP D 214 ? TRP D 214 . ? 1_555 ? 37 AC4 10 ARG D 215 ? ARG D 215 . ? 1_555 ? 38 AC4 10 LEU D 226 ? LEU D 226 . ? 1_555 ? 39 AC4 10 ASP D 227 ? ASP D 227 . ? 1_555 ? 40 AC4 10 TYR D 228 ? TYR D 228 . ? 1_555 ? # _atom_sites.entry_id 6BCO _atom_sites.fract_transf_matrix[1][1] 1.000000 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 1.000000 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 1.000000 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O P S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . PRO A 1 12 ? 128.861 79.216 157.811 1.00 72.46 ? 12 PRO B N 1 ATOM 2 C CA . PRO A 1 12 ? 129.188 80.450 158.534 1.00 72.46 ? 12 PRO B CA 1 ATOM 3 C C . PRO A 1 12 ? 128.060 80.912 159.451 1.00 72.46 ? 12 PRO B C 1 ATOM 4 O O . PRO A 1 12 ? 128.326 81.295 160.590 1.00 72.46 ? 12 PRO B O 1 ATOM 5 C CB . PRO A 1 12 ? 129.429 81.460 157.408 1.00 72.46 ? 12 PRO B CB 1 ATOM 6 C CG . PRO A 1 12 ? 129.843 80.626 156.244 1.00 72.46 ? 12 PRO B CG 1 ATOM 7 C CD . PRO A 1 12 ? 129.040 79.366 156.357 1.00 72.46 ? 12 PRO B CD 1 ATOM 8 N N . LYS A 1 13 ? 126.817 80.883 158.962 1.00 70.43 ? 13 LYS B N 1 ATOM 9 C CA . LYS A 1 13 ? 125.699 81.263 159.819 1.00 70.43 ? 13 LYS B CA 1 ATOM 10 C C . LYS A 1 13 ? 125.308 80.122 160.752 1.00 70.43 ? 13 LYS B C 1 ATOM 11 O O . LYS A 1 13 ? 124.826 80.369 161.862 1.00 70.43 ? 13 LYS B O 1 ATOM 12 C CB . LYS A 1 13 ? 124.500 81.731 158.976 1.00 70.43 ? 13 LYS B CB 1 ATOM 13 C CG . LYS A 1 13 ? 123.583 80.650 158.387 1.00 70.43 ? 13 LYS B CG 1 ATOM 14 C CD . LYS A 1 13 ? 124.162 79.948 157.170 1.00 70.43 ? 13 LYS B CD 1 ATOM 15 C CE . LYS A 1 13 ? 123.112 79.081 156.488 1.00 70.43 ? 13 LYS B CE 1 ATOM 16 N NZ . LYS A 1 13 ? 123.684 78.292 155.366 1.00 70.43 ? 13 LYS B NZ 1 ATOM 17 N N . ILE A 1 14 ? 125.539 78.874 160.340 1.00 70.19 ? 14 ILE B N 1 ATOM 18 C CA . ILE A 1 14 ? 125.313 77.741 161.227 1.00 70.19 ? 14 ILE B CA 1 ATOM 19 C C . ILE A 1 14 ? 126.489 77.607 162.194 1.00 70.19 ? 14 ILE B C 1 ATOM 20 O O . ILE A 1 14 ? 126.340 77.048 163.290 1.00 70.19 ? 14 ILE B O 1 ATOM 21 C CB . ILE A 1 14 ? 125.079 76.469 160.382 1.00 70.19 ? 14 ILE B CB 1 ATOM 22 C CG1 . ILE A 1 14 ? 123.918 76.685 159.411 1.00 70.19 ? 14 ILE B CG1 1 ATOM 23 C CG2 . ILE A 1 14 ? 124.713 75.254 161.228 1.00 70.19 ? 14 ILE B CG2 1 ATOM 24 C CD1 . ILE A 1 14 ? 123.752 75.568 158.390 1.00 70.19 ? 14 ILE B CD1 1 ATOM 25 N N . PHE A 1 15 ? 127.649 78.164 161.818 1.00 73.38 ? 15 PHE B N 1 ATOM 26 C CA . PHE A 1 15 ? 128.859 78.100 162.636 1.00 73.38 ? 15 PHE B CA 1 ATOM 27 C C . PHE A 1 15 ? 128.672 78.783 163.986 1.00 73.38 ? 15 PHE B C 1 ATOM 28 O O . PHE A 1 15 ? 129.209 78.325 165.003 1.00 73.38 ? 15 PHE B O 1 ATOM 29 C CB . PHE A 1 15 ? 130.021 78.739 161.872 1.00 73.38 ? 15 PHE B CB 1 ATOM 30 C CG . PHE A 1 15 ? 131.321 78.752 162.628 1.00 73.38 ? 15 PHE B CG 1 ATOM 31 C CD1 . PHE A 1 15 ? 132.075 77.596 162.760 1.00 73.38 ? 15 PHE B CD1 1 ATOM 32 C CD2 . PHE A 1 15 ? 131.797 79.928 163.193 1.00 73.38 ? 15 PHE B CD2 1 ATOM 33 C CE1 . PHE A 1 15 ? 133.277 77.606 163.452 1.00 73.38 ? 15 PHE B CE1 1 ATOM 34 C CE2 . PHE A 1 15 ? 132.997 79.945 163.887 1.00 73.38 ? 15 PHE B CE2 1 ATOM 35 C CZ . PHE A 1 15 ? 133.738 78.781 164.015 1.00 73.38 ? 15 PHE B CZ 1 ATOM 36 N N . ARG A 1 16 ? 127.882 79.862 164.016 1.00 75.57 ? 16 ARG B N 1 ATOM 37 C CA . ARG A 1 16 ? 127.563 80.524 165.277 1.00 75.57 ? 16 ARG B CA 1 ATOM 38 C C . ARG A 1 16 ? 126.701 79.646 166.171 1.00 75.57 ? 16 ARG B C 1 ATOM 39 O O . ARG A 1 16 ? 126.719 79.805 167.397 1.00 75.57 ? 16 ARG B O 1 ATOM 40 C CB . ARG A 1 16 ? 126.859 81.853 165.009 1.00 75.57 ? 16 ARG B CB 1 ATOM 41 C CG . ARG A 1 16 ? 127.731 82.893 164.328 1.00 75.57 ? 16 ARG B CG 1 ATOM 42 C CD . ARG A 1 16 ? 126.967 84.192 164.131 1.00 75.57 ? 16 ARG B CD 1 ATOM 43 N NE . ARG A 1 16 ? 127.766 85.210 163.455 1.00 75.57 ? 16 ARG B NE 1 ATOM 44 C CZ . ARG A 1 16 ? 127.322 86.424 163.143 1.00 75.57 ? 16 ARG B CZ 1 ATOM 45 N NH1 . ARG A 1 16 ? 126.082 86.779 163.454 1.00 75.57 ? 16 ARG B NH1 1 ATOM 46 N NH2 . ARG A 1 16 ? 128.120 87.286 162.528 1.00 75.57 ? 16 ARG B NH2 1 ATOM 47 N N . LYS A 1 17 ? 125.945 78.718 165.585 1.00 74.04 ? 17 LYS B N 1 ATOM 48 C CA . LYS A 1 17 ? 125.173 77.771 166.376 1.00 74.04 ? 17 LYS B CA 1 ATOM 49 C C . LYS A 1 17 ? 125.967 76.525 166.735 1.00 74.04 ? 17 LYS B C 1 ATOM 50 O O . LYS A 1 17 ? 125.705 75.914 167.778 1.00 74.04 ? 17 LYS B O 1 ATOM 51 C CB . LYS A 1 17 ? 123.901 77.361 165.630 1.00 74.04 ? 17 LYS B CB 1 ATOM 52 C CG . LYS A 1 17 ? 122.932 78.498 165.380 1.00 74.04 ? 17 LYS B CG 1 ATOM 53 C CD . LYS A 1 17 ? 121.570 77.996 164.905 1.00 74.04 ? 17 LYS B CD 1 ATOM 54 C CE . LYS A 1 17 ? 121.460 77.915 163.393 1.00 74.04 ? 17 LYS B CE 1 ATOM 55 N NZ . LYS A 1 17 ? 122.124 76.711 162.832 1.00 74.04 ? 17 LYS B NZ 1 ATOM 56 N N . LYS A 1 18 ? 126.931 76.132 165.901 1.00 72.13 ? 18 LYS B N 1 ATOM 57 C CA . LYS A 1 18 ? 127.680 74.912 166.170 1.00 72.13 ? 18 LYS B CA 1 ATOM 58 C C . LYS A 1 18 ? 128.778 75.129 167.199 1.00 72.13 ? 18 LYS B C 1 ATOM 59 O O . LYS A 1 18 ? 129.273 74.158 167.783 1.00 72.13 ? 18 LYS B O 1 ATOM 60 C CB . LYS A 1 18 ? 128.281 74.353 164.880 1.00 72.13 ? 18 LYS B CB 1 ATOM 61 C CG . LYS A 1 18 ? 127.250 73.860 163.874 1.00 72.13 ? 18 LYS B CG 1 ATOM 62 C CD . LYS A 1 18 ? 127.895 73.074 162.740 1.00 72.13 ? 18 LYS B CD 1 ATOM 63 C CE . LYS A 1 18 ? 128.179 73.937 161.522 1.00 72.13 ? 18 LYS B CE 1 ATOM 64 N NZ . LYS A 1 18 ? 129.374 74.807 161.713 1.00 72.13 ? 18 LYS B NZ 1 ATOM 65 N N . VAL A 1 19 ? 129.177 76.377 167.437 1.00 68.71 ? 19 VAL B N 1 ATOM 66 C CA . VAL A 1 19 ? 130.181 76.626 168.466 1.00 68.71 ? 19 VAL B CA 1 ATOM 67 C C . VAL A 1 19 ? 129.532 76.754 169.839 1.00 68.71 ? 19 VAL B C 1 ATOM 68 O O . VAL A 1 19 ? 129.894 76.039 170.780 1.00 68.71 ? 19 VAL B O 1 ATOM 69 C CB . VAL A 1 19 ? 131.014 77.869 168.114 1.00 68.71 ? 19 VAL B CB 1 ATOM 70 C CG1 . VAL A 1 19 ? 131.934 78.210 169.260 1.00 68.71 ? 19 VAL B CG1 1 ATOM 71 C CG2 . VAL A 1 19 ? 131.828 77.601 166.869 1.00 68.71 ? 19 VAL B CG2 1 ATOM 72 N N . CYS A 1 20 ? 128.567 77.659 169.978 1.00 69.34 ? 20 CYS B N 1 ATOM 73 C CA . CYS A 1 20 ? 127.942 77.926 171.266 1.00 69.34 ? 20 CYS B CA 1 ATOM 74 C C . CYS A 1 20 ? 126.784 76.964 171.497 1.00 69.34 ? 20 CYS B C 1 ATOM 75 O O . CYS A 1 20 ? 125.999 76.695 170.583 1.00 69.34 ? 20 CYS B O 1 ATOM 76 C CB . CYS A 1 20 ? 127.452 79.373 171.337 1.00 69.34 ? 20 CYS B CB 1 ATOM 77 S SG . CYS A 1 20 ? 128.767 80.614 171.265 1.00 69.34 ? 20 CYS B SG 1 ATOM 78 N N . THR A 1 21 ? 126.689 76.439 172.713 1.00 71.35 ? 21 THR B N 1 ATOM 79 C CA . THR A 1 21 ? 125.608 75.551 173.113 1.00 71.35 ? 21 THR B CA 1 ATOM 80 C C . THR A 1 21 ? 124.847 76.172 174.278 1.00 71.35 ? 21 THR B C 1 ATOM 81 O O . THR A 1 21 ? 125.312 77.119 174.915 1.00 71.35 ? 21 THR B O 1 ATOM 82 C CB . THR A 1 21 ? 126.138 74.166 173.506 1.00 71.35 ? 21 THR B CB 1 ATOM 83 O OG1 . THR A 1 21 ? 127.034 74.299 174.615 1.00 71.35 ? 21 THR B OG1 1 ATOM 84 C CG2 . THR A 1 21 ? 126.867 73.509 172.340 1.00 71.35 ? 21 THR B CG2 1 ATOM 85 N N . THR A 1 22 ? 123.647 75.647 174.542 1.00 69.20 ? 22 THR B N 1 ATOM 86 C CA . THR A 1 22 ? 122.773 76.142 175.603 1.00 69.20 ? 22 THR B CA 1 ATOM 87 C C . THR A 1 22 ? 122.204 74.973 176.391 1.00 69.20 ? 22 THR B C 1 ATOM 88 O O . THR A 1 22 ? 121.777 73.976 175.801 1.00 69.20 ? 22 THR B O 1 ATOM 89 C CB . THR A 1 22 ? 121.616 76.988 175.046 1.00 69.20 ? 22 THR B CB 1 ATOM 90 O OG1 . THR A 1 22 ? 120.878 76.229 174.079 1.00 69.20 ? 22 THR B OG1 1 ATOM 91 C CG2 . THR A 1 22 ? 122.122 78.270 174.417 1.00 69.20 ? 22 THR B CG2 1 ATOM 92 N N . PHE A 1 23 ? 122.174 75.096 177.715 1.00 72.13 ? 23 PHE B N 1 ATOM 93 C CA . PHE A 1 23 ? 121.631 74.038 178.553 1.00 72.13 ? 23 PHE B CA 1 ATOM 94 C C . PHE A 1 23 ? 120.249 74.412 179.074 1.00 72.13 ? 23 PHE B C 1 ATOM 95 O O . PHE A 1 23 ? 119.929 75.590 179.258 1.00 72.13 ? 23 PHE B O 1 ATOM 96 C CB . PHE A 1 23 ? 122.573 73.683 179.718 1.00 72.13 ? 23 PHE B CB 1 ATOM 97 C CG . PHE A 1 23 ? 122.819 74.801 180.699 1.00 72.13 ? 23 PHE B CG 1 ATOM 98 C CD1 . PHE A 1 23 ? 123.854 75.697 180.495 1.00 72.13 ? 23 PHE B CD1 1 ATOM 99 C CD2 . PHE A 1 23 ? 122.059 74.917 181.857 1.00 72.13 ? 23 PHE B CD2 1 ATOM 100 C CE1 . PHE A 1 23 ? 124.102 76.712 181.401 1.00 72.13 ? 23 PHE B CE1 1 ATOM 101 C CE2 . PHE A 1 23 ? 122.300 75.927 182.767 1.00 72.13 ? 23 PHE B CE2 1 ATOM 102 C CZ . PHE A 1 23 ? 123.326 76.824 182.539 1.00 72.13 ? 23 PHE B CZ 1 ATOM 103 N N . ILE A 1 24 ? 119.437 73.387 179.308 1.00 66.61 ? 24 ILE B N 1 ATOM 104 C CA . ILE A 1 24 ? 118.068 73.558 179.768 1.00 66.61 ? 24 ILE B CA 1 ATOM 105 C C . ILE A 1 24 ? 117.945 73.124 181.222 1.00 66.61 ? 24 ILE B C 1 ATOM 106 O O . ILE A 1 24 ? 118.408 72.048 181.597 1.00 66.61 ? 24 ILE B O 1 ATOM 107 C CB . ILE A 1 24 ? 117.087 72.774 178.882 1.00 66.61 ? 24 ILE B CB 1 ATOM 108 C CG1 . ILE A 1 24 ? 117.111 73.315 177.452 1.00 66.61 ? 24 ILE B CG1 1 ATOM 109 C CG2 . ILE A 1 24 ? 115.682 72.830 179.460 1.00 66.61 ? 24 ILE B CG2 1 ATOM 110 C CD1 . ILE A 1 24 ? 116.416 72.419 176.449 1.00 66.61 ? 24 ILE B CD1 1 ATOM 111 N N . THR A 1 68 ? 121.366 69.137 183.624 1.00 65.01 ? 68 THR B N 1 ATOM 112 C CA . THR A 1 68 ? 120.980 70.185 182.685 1.00 65.01 ? 68 THR B CA 1 ATOM 113 C C . THR A 1 68 ? 121.306 69.790 181.248 1.00 65.01 ? 68 THR B C 1 ATOM 114 O O . THR A 1 68 ? 122.472 69.732 180.856 1.00 65.01 ? 68 THR B O 1 ATOM 115 C CB . THR A 1 68 ? 121.670 71.517 183.017 1.00 65.01 ? 68 THR B CB 1 ATOM 116 O OG1 . THR A 1 68 ? 123.093 71.347 182.982 1.00 65.01 ? 68 THR B OG1 1 ATOM 117 C CG2 . THR A 1 68 ? 121.252 72.008 184.392 1.00 65.01 ? 68 THR B CG2 1 ATOM 118 N N . THR A 1 69 ? 120.256 69.535 180.468 1.00 66.84 ? 69 THR B N 1 ATOM 119 C CA . THR A 1 69 ? 120.392 69.014 179.110 1.00 66.84 ? 69 THR B CA 1 ATOM 120 C C . THR A 1 69 ? 120.917 70.103 178.182 1.00 66.84 ? 69 THR B C 1 ATOM 121 O O . THR A 1 69 ? 120.221 71.084 177.906 1.00 66.84 ? 69 THR B O 1 ATOM 122 C CB . THR A 1 69 ? 119.049 68.486 178.618 1.00 66.84 ? 69 THR B CB 1 ATOM 123 O OG1 . THR A 1 69 ? 118.088 69.549 178.628 1.00 66.84 ? 69 THR B OG1 1 ATOM 124 C CG2 . THR A 1 69 ? 118.555 67.358 179.508 1.00 66.84 ? 69 THR B CG2 1 ATOM 125 N N . GLU A 1 70 ? 122.136 69.919 177.682 1.00 70.36 ? 70 GLU B N 1 ATOM 126 C CA . GLU A 1 70 ? 122.796 70.919 176.855 1.00 70.36 ? 70 GLU B CA 1 ATOM 127 C C . GLU A 1 70 ? 122.491 70.667 175.382 1.00 70.36 ? 70 GLU B C 1 ATOM 128 O O . GLU A 1 70 ? 122.515 69.523 174.920 1.00 70.36 ? 70 GLU B O 1 ATOM 129 C CB . GLU A 1 70 ? 124.302 70.904 177.108 1.00 70.36 ? 70 GLU B CB 1 ATOM 130 C CG . GLU A 1 70 ? 125.066 72.043 176.471 1.00 70.36 ? 70 GLU B CG 1 ATOM 131 C CD . GLU A 1 70 ? 126.535 72.014 176.840 1.00 70.36 ? 70 GLU B CD 1 ATOM 132 O OE1 . GLU A 1 70 ? 126.947 71.065 177.540 1.00 70.36 ? 70 GLU B OE1 1 ATOM 133 O OE2 . GLU A 1 70 ? 127.275 72.940 176.448 1.00 70.36 ? 70 GLU B OE2 1 ATOM 134 N N . LYS A 1 71 ? 122.203 71.742 174.657 1.00 65.11 ? 71 LYS B N 1 ATOM 135 C CA . LYS A 1 71 ? 121.762 71.746 173.273 1.00 65.11 ? 71 LYS B CA 1 ATOM 136 C C . LYS A 1 71 ? 122.488 72.856 172.532 1.00 65.11 ? 71 LYS B C 1 ATOM 137 O O . LYS A 1 71 ? 122.765 73.904 173.120 1.00 65.11 ? 71 LYS B O 1 ATOM 138 C CB . LYS A 1 71 ? 120.243 71.975 173.200 1.00 65.11 ? 71 LYS B CB 1 ATOM 139 C CG . LYS A 1 71 ? 119.624 71.912 171.816 1.00 65.11 ? 71 LYS B CG 1 ATOM 140 C CD . LYS A 1 71 ? 118.127 72.126 171.881 1.00 65.11 ? 71 LYS B CD 1 ATOM 141 C CE . LYS A 1 71 ? 117.508 72.109 170.499 1.00 65.11 ? 71 LYS B CE 1 ATOM 142 N NZ . LYS A 1 71 ? 116.040 72.343 170.552 1.00 65.11 ? 71 LYS B NZ 1 ATOM 143 N N . PRO A 1 72 ? 122.850 72.644 171.266 1.00 68.24 ? 72 PRO B N 1 ATOM 144 C CA . PRO A 1 72 ? 123.370 73.752 170.455 1.00 68.24 ? 72 PRO B CA 1 ATOM 145 C C . PRO A 1 72 ? 122.349 74.869 170.299 1.00 68.24 ? 72 PRO B C 1 ATOM 146 O O . PRO A 1 72 ? 121.141 74.631 170.209 1.00 68.24 ? 72 PRO B O 1 ATOM 147 C CB . PRO A 1 72 ? 123.681 73.091 169.108 1.00 68.24 ? 72 PRO B CB 1 ATOM 148 C CG . PRO A 1 72 ? 123.953 71.671 169.458 1.00 68.24 ? 72 PRO B CG 1 ATOM 149 C CD . PRO A 1 72 ? 123.021 71.346 170.590 1.00 68.24 ? 72 PRO B CD 1 ATOM 150 N N . THR A 1 73 ? 122.856 76.102 170.283 1.00 69.35 ? 73 THR B N 1 ATOM 151 C CA . THR A 1 73 ? 122.000 77.274 170.369 1.00 69.35 ? 73 THR B CA 1 ATOM 152 C C . THR A 1 73 ? 121.265 77.521 169.053 1.00 69.35 ? 73 THR B C 1 ATOM 153 O O . THR A 1 73 ? 121.547 76.913 168.016 1.00 69.35 ? 73 THR B O 1 ATOM 154 C CB . THR A 1 73 ? 122.807 78.516 170.745 1.00 69.35 ? 73 THR B CB 1 ATOM 155 O OG1 . THR A 1 73 ? 121.908 79.599 171.011 1.00 69.35 ? 73 THR B OG1 1 ATOM 156 C CG2 . THR A 1 73 ? 123.726 78.919 169.614 1.00 69.35 ? 73 THR B CG2 1 ATOM 157 N N . ASP A 1 74 ? 120.302 78.435 169.117 1.00 69.94 ? 74 ASP B N 1 ATOM 158 C CA . ASP A 1 74 ? 119.472 78.761 167.970 1.00 69.94 ? 74 ASP B CA 1 ATOM 159 C C . ASP A 1 74 ? 119.186 80.249 167.819 1.00 69.94 ? 74 ASP B C 1 ATOM 160 O O . ASP A 1 74 ? 118.342 80.612 166.993 1.00 69.94 ? 74 ASP B O 1 ATOM 161 C CB . ASP A 1 74 ? 118.144 77.988 168.048 1.00 69.94 ? 74 ASP B CB 1 ATOM 162 C CG . ASP A 1 74 ? 117.422 78.190 169.372 1.00 69.94 ? 74 ASP B CG 1 ATOM 163 O OD1 . ASP A 1 74 ? 117.994 78.822 170.284 1.00 69.94 ? 74 ASP B OD1 1 ATOM 164 O OD2 . ASP A 1 74 ? 116.277 77.713 169.498 1.00 69.94 ? 74 ASP B OD2 1 ATOM 165 N N . ALA A 1 75 ? 119.851 81.118 168.579 1.00 68.67 ? 75 ALA B N 1 ATOM 166 C CA . ALA A 1 75 ? 119.530 82.544 168.602 1.00 68.67 ? 75 ALA B CA 1 ATOM 167 C C . ALA A 1 75 ? 120.798 83.374 168.424 1.00 68.67 ? 75 ALA B C 1 ATOM 168 O O . ALA A 1 75 ? 121.438 83.772 169.400 1.00 68.67 ? 75 ALA B O 1 ATOM 169 C CB . ALA A 1 75 ? 118.806 82.902 169.888 1.00 68.67 ? 75 ALA B CB 1 ATOM 170 N N . TYR A 1 76 ? 121.156 83.625 167.170 1.00 72.06 ? 76 TYR B N 1 ATOM 171 C CA . TYR A 1 76 ? 122.100 84.669 166.798 1.00 72.06 ? 76 TYR B CA 1 ATOM 172 C C . TYR A 1 76 ? 121.328 85.702 165.990 1.00 72.06 ? 76 TYR B C 1 ATOM 173 O O . TYR A 1 76 ? 120.591 85.346 165.067 1.00 72.06 ? 76 TYR B O 1 ATOM 174 C CB . TYR A 1 76 ? 123.293 84.098 166.015 1.00 72.06 ? 76 TYR B CB 1 ATOM 175 C CG . TYR A 1 76 ? 122.949 83.416 164.704 1.00 72.06 ? 76 TYR B CG 1 ATOM 176 C CD1 . TYR A 1 76 ? 122.549 82.087 164.681 1.00 72.06 ? 76 TYR B CD1 1 ATOM 177 C CD2 . TYR A 1 76 ? 123.053 84.091 163.490 1.00 72.06 ? 76 TYR B CD2 1 ATOM 178 C CE1 . TYR A 1 76 ? 122.231 81.458 163.500 1.00 72.06 ? 76 TYR B CE1 1 ATOM 179 C CE2 . TYR A 1 76 ? 122.737 83.464 162.296 1.00 72.06 ? 76 TYR B CE2 1 ATOM 180 C CZ . TYR A 1 76 ? 122.328 82.145 162.315 1.00 72.06 ? 76 TYR B CZ 1 ATOM 181 O OH . TYR A 1 76 ? 122.013 81.489 161.152 1.00 72.06 ? 76 TYR B OH 1 ATOM 182 N N . GLY A 1 77 ? 121.450 86.962 166.359 1.00 61.82 ? 77 GLY B N 1 ATOM 183 C CA . GLY A 1 77 ? 120.545 87.985 165.860 1.00 61.82 ? 77 GLY B CA 1 ATOM 184 C C . GLY A 1 77 ? 121.240 89.233 165.365 1.00 61.82 ? 77 GLY B C 1 ATOM 185 O O . GLY A 1 77 ? 122.242 89.668 165.930 1.00 61.82 ? 77 GLY B O 1 ATOM 186 N N . ASP A 1 78 ? 120.711 89.779 164.275 1.00 66.19 ? 78 ASP B N 1 ATOM 187 C CA . ASP A 1 78 ? 120.971 91.159 163.879 1.00 66.19 ? 78 ASP B CA 1 ATOM 188 C C . ASP A 1 78 ? 119.782 92.006 164.329 1.00 66.19 ? 78 ASP B C 1 ATOM 189 O O . ASP A 1 78 ? 118.985 92.498 163.531 1.00 66.19 ? 78 ASP B O 1 ATOM 190 C CB . ASP A 1 78 ? 121.197 91.244 162.373 1.00 66.19 ? 78 ASP B CB 1 ATOM 191 C CG . ASP A 1 78 ? 121.789 92.572 161.938 1.00 66.19 ? 78 ASP B CG 1 ATOM 192 O OD1 . ASP A 1 78 ? 122.076 93.421 162.807 1.00 66.19 ? 78 ASP B OD1 1 ATOM 193 O OD2 . ASP A 1 78 ? 121.962 92.771 160.717 1.00 66.19 ? 78 ASP B OD2 1 ATOM 194 N N . LEU A 1 79 ? 119.682 92.158 165.647 1.00 61.51 ? 79 LEU B N 1 ATOM 195 C CA . LEU A 1 79 ? 118.454 92.625 166.278 1.00 61.51 ? 79 LEU B CA 1 ATOM 196 C C . LEU A 1 79 ? 118.230 94.110 166.019 1.00 61.51 ? 79 LEU B C 1 ATOM 197 O O . LEU A 1 79 ? 119.150 94.925 166.120 1.00 61.51 ? 79 LEU B O 1 ATOM 198 C CB . LEU A 1 79 ? 118.514 92.340 167.783 1.00 61.51 ? 79 LEU B CB 1 ATOM 199 C CG . LEU A 1 79 ? 117.289 92.349 168.711 1.00 61.51 ? 79 LEU B CG 1 ATOM 200 C CD1 . LEU A 1 79 ? 116.844 93.736 169.176 1.00 61.51 ? 79 LEU B CD1 1 ATOM 201 C CD2 . LEU A 1 79 ? 116.145 91.626 168.042 1.00 61.51 ? 79 LEU B CD2 1 ATOM 202 N N . ASP A 1 80 ? 116.995 94.455 165.673 1.00 64.97 ? 80 ASP B N 1 ATOM 203 C CA . ASP A 1 80 ? 116.560 95.838 165.561 1.00 64.97 ? 80 ASP B CA 1 ATOM 204 C C . ASP A 1 80 ? 115.282 96.027 166.366 1.00 64.97 ? 80 ASP B C 1 ATOM 205 O O . ASP A 1 80 ? 114.710 95.074 166.900 1.00 64.97 ? 80 ASP B O 1 ATOM 206 C CB . ASP A 1 80 ? 116.362 96.256 164.095 1.00 64.97 ? 80 ASP B CB 1 ATOM 207 C CG . ASP A 1 80 ? 115.438 95.323 163.328 1.00 64.97 ? 80 ASP B CG 1 ATOM 208 O OD1 . ASP A 1 80 ? 115.044 94.268 163.868 1.00 64.97 ? 80 ASP B OD1 1 ATOM 209 O OD2 . ASP A 1 80 ? 115.102 95.652 162.171 1.00 64.97 ? 80 ASP B OD2 1 ATOM 210 N N . PHE A 1 81 ? 114.957 97.302 166.566 1.00 66.02 ? 81 PHE B N 1 ATOM 211 C CA . PHE A 1 81 ? 113.818 97.735 167.363 1.00 66.02 ? 81 PHE B CA 1 ATOM 212 C C . PHE A 1 81 ? 112.716 98.252 166.463 1.00 66.02 ? 81 PHE B C 1 ATOM 213 O O . PHE A 1 81 ? 112.972 98.885 165.440 1.00 66.02 ? 81 PHE B O 1 ATOM 214 C CB . PHE A 1 81 ? 114.238 98.800 168.379 1.00 66.02 ? 81 PHE B CB 1 ATOM 215 C CG . PHE A 1 81 ? 115.119 98.275 169.477 1.00 66.02 ? 81 PHE B CG 1 ATOM 216 C CD1 . PHE A 1 81 ? 114.569 97.667 170.594 1.00 66.02 ? 81 PHE B CD1 1 ATOM 217 C CD2 . PHE A 1 81 ? 116.496 98.388 169.393 1.00 66.02 ? 81 PHE B CD2 1 ATOM 218 C CE1 . PHE A 1 81 ? 115.376 97.183 171.606 1.00 66.02 ? 81 PHE B CE1 1 ATOM 219 C CE2 . PHE A 1 81 ? 117.309 97.906 170.401 1.00 66.02 ? 81 PHE B CE2 1 ATOM 220 C CZ . PHE A 1 81 ? 116.748 97.302 171.510 1.00 66.02 ? 81 PHE B CZ 1 ATOM 221 N N . THR A 1 82 ? 111.484 97.973 166.859 1.00 140.78 ? 82 THR B N 1 ATOM 222 C CA . THR A 1 82 ? 110.330 98.327 166.045 1.00 140.78 ? 82 THR B CA 1 ATOM 223 C C . THR A 1 82 ? 110.051 99.824 166.092 1.00 140.78 ? 82 THR B C 1 ATOM 224 O O . THR A 1 82 ? 110.027 100.427 167.169 1.00 140.78 ? 82 THR B O 1 ATOM 225 C CB . THR A 1 82 ? 109.097 97.570 166.532 1.00 140.78 ? 82 THR B CB 1 ATOM 226 O OG1 . THR A 1 82 ? 108.800 97.966 167.876 1.00 140.78 ? 82 THR B OG1 1 ATOM 227 C CG2 . THR A 1 82 ? 109.349 96.080 166.505 1.00 140.78 ? 82 THR B CG2 1 ATOM 228 N N . TYR A 1 83 ? 109.831 100.407 164.903 1.00 142.08 ? 83 TYR B N 1 ATOM 229 C CA . TYR A 1 83 ? 109.411 101.808 164.713 1.00 142.08 ? 83 TYR B CA 1 ATOM 230 C C . TYR A 1 83 ? 110.383 102.796 165.352 1.00 142.08 ? 83 TYR B C 1 ATOM 231 O O . TYR A 1 83 ? 109.983 103.846 165.857 1.00 142.08 ? 83 TYR B O 1 ATOM 232 C CB . TYR A 1 83 ? 107.988 102.049 165.229 1.00 142.08 ? 83 TYR B CB 1 ATOM 233 C CG . TYR A 1 83 ? 106.900 101.422 164.385 1.00 142.08 ? 83 TYR B CG 1 ATOM 234 C CD1 . TYR A 1 83 ? 107.159 100.983 163.095 1.00 142.08 ? 83 TYR B CD1 1 ATOM 235 C CD2 . TYR A 1 83 ? 105.611 101.272 164.882 1.00 142.08 ? 83 TYR B CD2 1 ATOM 236 C CE1 . TYR A 1 83 ? 106.169 100.408 162.321 1.00 142.08 ? 83 TYR B CE1 1 ATOM 237 C CE2 . TYR A 1 83 ? 104.610 100.699 164.115 1.00 142.08 ? 83 TYR B CE2 1 ATOM 238 C CZ . TYR A 1 83 ? 104.897 100.269 162.834 1.00 142.08 ? 83 TYR B CZ 1 ATOM 239 O OH . TYR A 1 83 ? 103.914 99.696 162.059 1.00 142.08 ? 83 TYR B OH 1 ATOM 240 N N . SER A 1 84 ? 111.670 102.454 165.323 1.00 140.45 ? 84 SER B N 1 ATOM 241 C CA . SER A 1 84 ? 112.695 103.293 165.939 1.00 140.45 ? 84 SER B CA 1 ATOM 242 C C . SER A 1 84 ? 113.903 103.620 165.056 1.00 140.45 ? 84 SER B C 1 ATOM 243 O O . SER A 1 84 ? 114.261 102.871 164.148 1.00 140.45 ? 84 SER B O 1 ATOM 244 C CB . SER A 1 84 ? 113.173 102.667 167.255 1.00 140.45 ? 84 SER B CB 1 ATOM 245 O OG . SER A 1 84 ? 113.793 101.413 167.030 1.00 140.45 ? 84 SER B OG 1 ATOM 246 N N . GLY A 1 85 ? 114.511 104.764 165.353 1.00 138.17 ? 85 GLY B N 1 ATOM 247 C CA . GLY A 1 85 ? 115.677 105.287 164.661 1.00 138.17 ? 85 GLY B CA 1 ATOM 248 C C . GLY A 1 85 ? 116.982 104.511 164.726 1.00 138.17 ? 85 GLY B C 1 ATOM 249 O O . GLY A 1 85 ? 117.731 104.470 163.750 1.00 138.17 ? 85 GLY B O 1 ATOM 250 N N . ARG A 1 86 ? 117.260 103.897 165.871 1.00 135.37 ? 86 ARG B N 1 ATOM 251 C CA . ARG A 1 86 ? 118.526 103.191 166.080 1.00 135.37 ? 86 ARG B CA 1 ATOM 252 C C . ARG A 1 86 ? 118.832 102.070 165.086 1.00 135.37 ? 86 ARG B C 1 ATOM 253 O O . ARG A 1 86 ? 117.960 101.291 164.700 1.00 135.37 ? 86 ARG B O 1 ATOM 254 C CB . ARG A 1 86 ? 118.590 102.631 167.506 1.00 135.37 ? 86 ARG B CB 1 ATOM 255 C CG . ARG A 1 86 ? 118.905 103.658 168.582 1.00 135.37 ? 86 ARG B CG 1 ATOM 256 C CD . ARG A 1 86 ? 117.871 104.770 168.621 1.00 135.37 ? 86 ARG B CD 1 ATOM 257 N NE . ARG A 1 86 ? 118.070 105.740 167.549 1.00 135.37 ? 86 ARG B NE 1 ATOM 258 C CZ . ARG A 1 86 ? 118.851 106.811 167.650 1.00 135.37 ? 86 ARG B CZ 1 ATOM 259 N NH1 . ARG A 1 86 ? 119.508 107.050 168.777 1.00 135.37 ? 86 ARG B NH1 1 ATOM 260 N NH2 . ARG A 1 86 ? 118.975 107.643 166.626 1.00 135.37 ? 86 ARG B NH2 1 ATOM 261 N N . LYS A 1 87 ? 120.101 102.016 164.689 1.00 136.34 ? 87 LYS B N 1 ATOM 262 C CA . LYS A 1 87 ? 120.626 101.039 163.738 1.00 136.34 ? 87 LYS B CA 1 ATOM 263 C C . LYS A 1 87 ? 120.670 99.616 164.288 1.00 136.34 ? 87 LYS B C 1 ATOM 264 O O . LYS A 1 87 ? 120.792 99.407 165.495 1.00 136.34 ? 87 LYS B O 1 ATOM 265 C CB . LYS A 1 87 ? 122.028 101.453 163.286 1.00 136.34 ? 87 LYS B CB 1 ATOM 266 C CG . LYS A 1 87 ? 122.819 100.340 162.620 1.00 136.34 ? 87 LYS B CG 1 ATOM 267 C CD . LYS A 1 87 ? 124.272 100.740 162.420 1.00 136.34 ? 87 LYS B CD 1 ATOM 268 C CE . LYS A 1 87 ? 125.072 99.607 161.798 1.00 136.34 ? 87 LYS B CE 1 ATOM 269 N NZ . LYS A 1 87 ? 126.515 99.950 161.668 1.00 136.34 ? 87 LYS B NZ 1 ATOM 270 N N . HIS A 1 88 ? 120.569 98.642 163.389 1.00 137.53 ? 88 HIS B N 1 ATOM 271 C CA . HIS A 1 88 ? 120.590 97.237 163.769 1.00 137.53 ? 88 HIS B CA 1 ATOM 272 C C . HIS A 1 88 ? 121.642 97.011 164.845 1.00 137.53 ? 88 HIS B C 1 ATOM 273 O O . HIS A 1 88 ? 122.714 97.621 164.820 1.00 137.53 ? 88 HIS B O 1 ATOM 274 C CB . HIS A 1 88 ? 120.905 96.367 162.550 1.00 137.53 ? 88 HIS B CB 1 ATOM 275 C CG . HIS A 1 88 ? 119.876 96.433 161.467 1.00 137.53 ? 88 HIS B CG 1 ATOM 276 N ND1 . HIS A 1 88 ? 118.668 95.776 161.547 1.00 137.53 ? 88 HIS B ND1 1 ATOM 277 C CD2 . HIS A 1 88 ? 119.881 97.067 160.270 1.00 137.53 ? 88 HIS B CD2 1 ATOM 278 C CE1 . HIS A 1 88 ? 117.970 96.006 160.449 1.00 137.53 ? 88 HIS B CE1 1 ATOM 279 N NE2 . HIS A 1 88 ? 118.683 96.787 159.658 1.00 137.53 ? 88 HIS B NE2 1 ATOM 280 N N . SER A 1 89 ? 121.331 96.132 165.736 1.00 62.10 ? 89 SER B N 1 ATOM 281 C CA . SER A 1 89 ? 122.280 95.785 166.780 1.00 62.10 ? 89 SER B CA 1 ATOM 282 C C . SER A 1 89 ? 122.556 94.289 166.748 1.00 62.10 ? 89 SER B C 1 ATOM 283 O O . SER A 1 89 ? 121.698 93.491 166.365 1.00 62.10 ? 89 SER B O 1 ATOM 284 C CB . SER A 1 89 ? 121.758 96.197 168.158 1.00 62.10 ? 89 SER B CB 1 ATOM 285 O OG . SER A 1 89 ? 120.591 95.476 168.496 1.00 62.10 ? 89 SER B OG 1 ATOM 286 N N . ASN A 1 90 ? 123.768 93.914 167.143 1.00 62.15 ? 90 ASN B N 1 ATOM 287 C CA . ASN A 1 90 ? 124.125 92.508 167.217 1.00 62.15 ? 90 ASN B CA 1 ATOM 288 C C . ASN A 1 90 ? 123.446 91.851 168.415 1.00 62.15 ? 90 ASN B C 1 ATOM 289 O O . ASN A 1 90 ? 122.952 92.521 169.325 1.00 62.15 ? 90 ASN B O 1 ATOM 290 C CB . ASN A 1 90 ? 125.640 92.352 167.304 1.00 62.15 ? 90 ASN B CB 1 ATOM 291 C CG . ASN A 1 90 ? 126.334 92.692 166.001 1.00 62.15 ? 90 ASN B CG 1 ATOM 292 O OD1 . ASN A 1 90 ? 125.896 92.280 164.928 1.00 62.15 ? 90 ASN B OD1 1 ATOM 293 N ND2 . ASN A 1 90 ? 127.413 93.461 166.086 1.00 62.15 ? 90 ASN B ND2 1 ATOM 294 N N . PHE A 1 91 ? 123.431 90.519 168.410 1.00 67.43 ? 91 PHE B N 1 ATOM 295 C CA . PHE A 1 91 ? 122.657 89.782 169.399 1.00 67.43 ? 91 PHE B CA 1 ATOM 296 C C . PHE A 1 91 ? 123.139 88.341 169.493 1.00 67.43 ? 91 PHE B C 1 ATOM 297 O O . PHE A 1 91 ? 123.471 87.724 168.478 1.00 67.43 ? 91 PHE B O 1 ATOM 298 C CB . PHE A 1 91 ? 121.169 89.805 169.044 1.00 67.43 ? 91 PHE B CB 1 ATOM 299 C CG . PHE A 1 91 ? 120.318 89.083 170.021 1.00 67.43 ? 91 PHE B CG 1 ATOM 300 C CD1 . PHE A 1 91 ? 120.065 89.638 171.256 1.00 67.43 ? 91 PHE B CD1 1 ATOM 301 C CD2 . PHE A 1 91 ? 119.775 87.846 169.713 1.00 67.43 ? 91 PHE B CD2 1 ATOM 302 C CE1 . PHE A 1 91 ? 119.287 88.984 172.165 1.00 67.43 ? 91 PHE B CE1 1 ATOM 303 C CE2 . PHE A 1 91 ? 118.993 87.180 170.628 1.00 67.43 ? 91 PHE B CE2 1 ATOM 304 C CZ . PHE A 1 91 ? 118.756 87.751 171.860 1.00 67.43 ? 91 PHE B CZ 1 ATOM 305 N N . LEU A 1 92 ? 123.141 87.804 170.714 1.00 64.82 ? 92 LEU B N 1 ATOM 306 C CA . LEU A 1 92 ? 123.468 86.404 170.954 1.00 64.82 ? 92 LEU B CA 1 ATOM 307 C C . LEU A 1 92 ? 122.783 85.935 172.227 1.00 64.82 ? 92 LEU B C 1 ATOM 308 O O . LEU A 1 92 ? 122.815 86.637 173.241 1.00 64.82 ? 92 LEU B O 1 ATOM 309 C CB . LEU A 1 92 ? 124.981 86.192 171.084 1.00 64.82 ? 92 LEU B CB 1 ATOM 310 C CG . LEU A 1 92 ? 125.383 84.732 171.318 1.00 64.82 ? 92 LEU B CG 1 ATOM 311 C CD1 . LEU A 1 92 ? 125.101 83.905 170.077 1.00 64.82 ? 92 LEU B CD1 1 ATOM 312 C CD2 . LEU A 1 92 ? 126.814 84.570 171.791 1.00 64.82 ? 92 LEU B CD2 1 ATOM 313 N N . ARG A 1 93 ? 122.166 84.759 172.169 1.00 70.31 ? 93 ARG B N 1 ATOM 314 C CA . ARG A 1 93 ? 121.747 84.026 173.354 1.00 70.31 ? 93 ARG B CA 1 ATOM 315 C C . ARG A 1 93 ? 122.783 82.950 173.652 1.00 70.31 ? 93 ARG B C 1 ATOM 316 O O . ARG A 1 93 ? 123.165 82.178 172.770 1.00 70.31 ? 93 ARG B O 1 ATOM 317 C CB . ARG A 1 93 ? 120.356 83.422 173.148 1.00 70.31 ? 93 ARG B CB 1 ATOM 318 C CG . ARG A 1 93 ? 119.765 82.612 174.297 1.00 70.31 ? 93 ARG B CG 1 ATOM 319 C CD . ARG A 1 93 ? 119.888 81.123 174.042 1.00 70.31 ? 93 ARG B CD 1 ATOM 320 N NE . ARG A 1 93 ? 119.211 80.309 175.046 1.00 70.31 ? 93 ARG B NE 1 ATOM 321 C CZ . ARG A 1 93 ? 117.960 79.874 174.933 1.00 70.31 ? 93 ARG B CZ 1 ATOM 322 N NH1 . ARG A 1 93 ? 117.423 79.136 175.894 1.00 70.31 ? 93 ARG B NH1 1 ATOM 323 N NH2 . ARG A 1 93 ? 117.250 80.162 173.850 1.00 70.31 ? 93 ARG B NH2 1 ATOM 324 N N . LEU A 1 94 ? 123.231 82.905 174.902 1.00 67.86 ? 94 LEU B N 1 ATOM 325 C CA . LEU A 1 94 ? 124.375 82.096 175.294 1.00 67.86 ? 94 LEU B CA 1 ATOM 326 C C . LEU A 1 94 ? 124.042 81.380 176.594 1.00 67.86 ? 94 LEU B C 1 ATOM 327 O O . LEU A 1 94 ? 123.139 81.784 177.328 1.00 67.86 ? 94 LEU B O 1 ATOM 328 C CB . LEU A 1 94 ? 125.623 82.983 175.445 1.00 67.86 ? 94 LEU B CB 1 ATOM 329 C CG . LEU A 1 94 ? 127.020 82.438 175.730 1.00 67.86 ? 94 LEU B CG 1 ATOM 330 C CD1 . LEU A 1 94 ? 127.472 81.537 174.603 1.00 67.86 ? 94 LEU B CD1 1 ATOM 331 C CD2 . LEU A 1 94 ? 127.995 83.581 175.929 1.00 67.86 ? 94 LEU B CD2 1 ATOM 332 N N . SER A 1 95 ? 124.761 80.294 176.866 1.00 66.83 ? 95 SER B N 1 ATOM 333 C CA . SER A 1 95 ? 124.673 79.614 178.145 1.00 66.83 ? 95 SER B CA 1 ATOM 334 C C . SER A 1 95 ? 125.766 80.117 179.079 1.00 66.83 ? 95 SER B C 1 ATOM 335 O O . SER A 1 95 ? 126.656 80.876 178.691 1.00 66.83 ? 95 SER B O 1 ATOM 336 C CB . SER A 1 95 ? 124.785 78.103 177.970 1.00 66.83 ? 95 SER B CB 1 ATOM 337 O OG . SER A 1 95 ? 126.075 77.741 177.517 1.00 66.83 ? 95 SER B OG 1 ATOM 338 N N . ASP A 1 96 ? 125.704 79.670 180.326 1.00 69.35 ? 96 ASP B N 1 ATOM 339 C CA . ASP A 1 96 ? 126.695 80.054 181.313 1.00 69.35 ? 96 ASP B CA 1 ATOM 340 C C . ASP A 1 96 ? 127.815 79.015 181.337 1.00 69.35 ? 96 ASP B C 1 ATOM 341 O O . ASP A 1 96 ? 127.675 77.910 180.805 1.00 69.35 ? 96 ASP B O 1 ATOM 342 C CB . ASP A 1 96 ? 126.039 80.206 182.687 1.00 69.35 ? 96 ASP B CB 1 ATOM 343 C CG . ASP A 1 96 ? 126.859 81.055 183.640 1.00 69.35 ? 96 ASP B CG 1 ATOM 344 O OD1 . ASP A 1 96 ? 127.961 81.493 183.254 1.00 69.35 ? 96 ASP B OD1 1 ATOM 345 O OD2 . ASP A 1 96 ? 126.396 81.297 184.772 1.00 69.35 ? 96 ASP B OD2 1 ATOM 346 N N . ARG A 1 97 ? 128.940 79.404 181.952 1.00 73.37 ? 97 ARG B N 1 ATOM 347 C CA . ARG A 1 97 ? 130.176 78.612 182.034 1.00 73.37 ? 97 ARG B CA 1 ATOM 348 C C . ARG A 1 97 ? 130.703 78.235 180.651 1.00 73.37 ? 97 ARG B C 1 ATOM 349 O O . ARG A 1 97 ? 131.218 77.135 180.442 1.00 73.37 ? 97 ARG B O 1 ATOM 350 C CB . ARG A 1 97 ? 130.008 77.359 182.900 1.00 73.37 ? 97 ARG B CB 1 ATOM 351 C CG . ARG A 1 97 ? 129.752 77.609 184.373 1.00 73.37 ? 97 ARG B CG 1 ATOM 352 C CD . ARG A 1 97 ? 129.692 76.278 185.100 1.00 73.37 ? 97 ARG B CD 1 ATOM 353 N NE . ARG A 1 97 ? 129.382 76.414 186.518 1.00 73.37 ? 97 ARG B NE 1 ATOM 354 C CZ . ARG A 1 97 ? 129.259 75.383 187.347 1.00 73.37 ? 97 ARG B CZ 1 ATOM 355 N NH1 . ARG A 1 97 ? 129.432 74.149 186.895 1.00 73.37 ? 97 ARG B NH1 1 ATOM 356 N NH2 . ARG A 1 97 ? 128.968 75.582 188.625 1.00 73.37 ? 97 ARG B NH2 1 ATOM 357 N N . THR A 1 98 ? 130.567 79.148 179.697 1.00 66.26 ? 98 THR B N 1 ATOM 358 C CA . THR A 1 98 ? 131.178 78.951 178.395 1.00 66.26 ? 98 THR B CA 1 ATOM 359 C C . THR A 1 98 ? 132.575 79.559 178.393 1.00 66.26 ? 98 THR B C 1 ATOM 360 O O . THR A 1 98 ? 132.971 80.282 179.310 1.00 66.26 ? 98 THR B O 1 ATOM 361 C CB . THR A 1 98 ? 130.326 79.565 177.284 1.00 66.26 ? 98 THR B CB 1 ATOM 362 O OG1 . THR A 1 98 ? 130.816 79.128 176.011 1.00 66.26 ? 98 THR B OG1 1 ATOM 363 C CG2 . THR A 1 98 ? 130.402 81.073 177.336 1.00 66.26 ? 98 THR B CG2 1 ATOM 364 N N . ASP A 1 99 ? 133.328 79.250 177.353 1.00 63.96 ? 99 ASP B N 1 ATOM 365 C CA . ASP A 1 99 ? 134.682 79.761 177.241 1.00 63.96 ? 99 ASP B CA 1 ATOM 366 C C . ASP A 1 99 ? 134.642 81.167 176.657 1.00 63.96 ? 99 ASP B C 1 ATOM 367 O O . ASP A 1 99 ? 134.094 81.356 175.566 1.00 63.96 ? 99 ASP B O 1 ATOM 368 C CB . ASP A 1 99 ? 135.525 78.839 176.375 1.00 63.96 ? 99 ASP B CB 1 ATOM 369 C CG . ASP A 1 99 ? 135.735 77.480 177.015 1.00 63.96 ? 99 ASP B CG 1 ATOM 370 O OD1 . ASP A 1 99 ? 135.702 77.400 178.261 1.00 63.96 ? 99 ASP B OD1 1 ATOM 371 O OD2 . ASP A 1 99 ? 135.932 76.493 176.276 1.00 63.96 ? 99 ASP B OD2 1 ATOM 372 N N . PRO A 1 100 ? 135.197 82.173 177.341 1.00 58.63 ? 100 PRO B N 1 ATOM 373 C CA . PRO A 1 100 ? 135.111 83.551 176.831 1.00 58.63 ? 100 PRO B CA 1 ATOM 374 C C . PRO A 1 100 ? 135.978 83.822 175.614 1.00 58.63 ? 100 PRO B C 1 ATOM 375 O O . PRO A 1 100 ? 135.837 84.898 175.016 1.00 58.63 ? 100 PRO B O 1 ATOM 376 C CB . PRO A 1 100 ? 135.564 84.394 178.028 1.00 58.63 ? 100 PRO B CB 1 ATOM 377 C CG . PRO A 1 100 ? 136.438 83.481 178.816 1.00 58.63 ? 100 PRO B CG 1 ATOM 378 C CD . PRO A 1 100 ? 135.857 82.108 178.655 1.00 58.63 ? 100 PRO B CD 1 ATOM 379 N N . ALA A 1 101 ? 136.857 82.890 175.231 1.00 57.18 ? 101 ALA B N 1 ATOM 380 C CA . ALA A 1 101 ? 137.716 83.095 174.069 1.00 57.18 ? 101 ALA B CA 1 ATOM 381 C C . ALA A 1 101 ? 136.913 83.125 172.778 1.00 57.18 ? 101 ALA B C 1 ATOM 382 O O . ALA A 1 101 ? 137.121 84.001 171.930 1.00 57.18 ? 101 ALA B O 1 ATOM 383 C CB . ALA A 1 101 ? 138.783 82.005 174.009 1.00 57.18 ? 101 ALA B CB 1 ATOM 384 N N . THR A 1 102 ? 135.979 82.188 172.615 1.00 59.89 ? 102 THR B N 1 ATOM 385 C CA . THR A 1 102 ? 135.139 82.203 171.426 1.00 59.89 ? 102 THR B CA 1 ATOM 386 C C . THR A 1 102 ? 134.083 83.298 171.481 1.00 59.89 ? 102 THR B C 1 ATOM 387 O O . THR A 1 102 ? 133.547 83.675 170.433 1.00 59.89 ? 102 THR B O 1 ATOM 388 C CB . THR A 1 102 ? 134.485 80.836 171.216 1.00 59.89 ? 102 THR B CB 1 ATOM 389 O OG1 . THR A 1 102 ? 133.723 80.858 170.003 1.00 59.89 ? 102 THR B OG1 1 ATOM 390 C CG2 . THR A 1 102 ? 133.588 80.460 172.390 1.00 59.89 ? 102 THR B CG2 1 ATOM 391 N N . VAL A 1 103 ? 133.781 83.820 172.672 1.00 59.67 ? 103 VAL B N 1 ATOM 392 C CA . VAL A 1 103 ? 132.934 85.003 172.778 1.00 59.67 ? 103 VAL B CA 1 ATOM 393 C C . VAL A 1 103 ? 133.654 86.215 172.203 1.00 59.67 ? 103 VAL B C 1 ATOM 394 O O . VAL A 1 103 ? 133.088 86.976 171.406 1.00 59.67 ? 103 VAL B O 1 ATOM 395 C CB . VAL A 1 103 ? 132.524 85.232 174.244 1.00 59.67 ? 103 VAL B CB 1 ATOM 396 C CG1 . VAL A 1 103 ? 131.783 86.538 174.394 1.00 59.67 ? 103 VAL B CG1 1 ATOM 397 C CG2 . VAL A 1 103 ? 131.661 84.089 174.731 1.00 59.67 ? 103 VAL B CG2 1 ATOM 398 N N . TYR A 1 104 ? 134.923 86.393 172.582 1.00 60.47 ? 104 TYR B N 1 ATOM 399 C CA . TYR A 1 104 ? 135.698 87.527 172.091 1.00 60.47 ? 104 TYR B CA 1 ATOM 400 C C . TYR A 1 104 ? 135.970 87.415 170.598 1.00 60.47 ? 104 TYR B C 1 ATOM 401 O O . TYR A 1 104 ? 135.940 88.424 169.881 1.00 60.47 ? 104 TYR B O 1 ATOM 402 C CB . TYR A 1 104 ? 137.013 87.642 172.858 1.00 60.47 ? 104 TYR B CB 1 ATOM 403 C CG . TYR A 1 104 ? 137.846 88.821 172.422 1.00 60.47 ? 104 TYR B CG 1 ATOM 404 C CD1 . TYR A 1 104 ? 137.539 90.102 172.851 1.00 60.47 ? 104 TYR B CD1 1 ATOM 405 C CD2 . TYR A 1 104 ? 138.928 88.654 171.565 1.00 60.47 ? 104 TYR B CD2 1 ATOM 406 C CE1 . TYR A 1 104 ? 138.291 91.186 172.449 1.00 60.47 ? 104 TYR B CE1 1 ATOM 407 C CE2 . TYR A 1 104 ? 139.680 89.731 171.148 1.00 60.47 ? 104 TYR B CE2 1 ATOM 408 C CZ . TYR A 1 104 ? 139.362 90.994 171.598 1.00 60.47 ? 104 TYR B CZ 1 ATOM 409 O OH . TYR A 1 104 ? 140.116 92.069 171.191 1.00 60.47 ? 104 TYR B OH 1 ATOM 410 N N . SER A 1 105 ? 136.245 86.202 170.112 1.00 60.48 ? 105 SER B N 1 ATOM 411 C CA . SER A 1 105 ? 136.495 86.035 168.686 1.00 60.48 ? 105 SER B CA 1 ATOM 412 C C . SER A 1 105 ? 135.219 86.210 167.875 1.00 60.48 ? 105 SER B C 1 ATOM 413 O O . SER A 1 105 ? 135.283 86.610 166.709 1.00 60.48 ? 105 SER B O 1 ATOM 414 C CB . SER A 1 105 ? 137.121 84.672 168.409 1.00 60.48 ? 105 SER B CB 1 ATOM 415 O OG . SER A 1 105 ? 136.196 83.629 168.640 1.00 60.48 ? 105 SER B OG 1 ATOM 416 N N . LEU A 1 106 ? 134.059 85.922 168.472 1.00 58.95 ? 106 LEU B N 1 ATOM 417 C CA . LEU A 1 106 ? 132.796 86.299 167.845 1.00 58.95 ? 106 LEU B CA 1 ATOM 418 C C . LEU A 1 106 ? 132.692 87.810 167.689 1.00 58.95 ? 106 LEU B C 1 ATOM 419 O O . LEU A 1 106 ? 132.239 88.305 166.648 1.00 58.95 ? 106 LEU B O 1 ATOM 420 C CB . LEU A 1 106 ? 131.626 85.774 168.672 1.00 58.95 ? 106 LEU B CB 1 ATOM 421 C CG . LEU A 1 106 ? 130.230 86.112 168.151 1.00 58.95 ? 106 LEU B CG 1 ATOM 422 C CD1 . LEU A 1 106 ? 129.967 85.432 166.828 1.00 58.95 ? 106 LEU B CD1 1 ATOM 423 C CD2 . LEU A 1 106 ? 129.175 85.739 169.166 1.00 58.95 ? 106 LEU B CD2 1 ATOM 424 N N . VAL A 1 107 ? 133.154 88.553 168.699 1.00 59.08 ? 107 VAL B N 1 ATOM 425 C CA . VAL A 1 107 ? 133.010 90.008 168.706 1.00 59.08 ? 107 VAL B CA 1 ATOM 426 C C . VAL A 1 107 ? 133.914 90.652 167.660 1.00 59.08 ? 107 VAL B C 1 ATOM 427 O O . VAL A 1 107 ? 133.446 91.371 166.770 1.00 59.08 ? 107 VAL B O 1 ATOM 428 C CB . VAL A 1 107 ? 133.294 90.565 170.112 1.00 59.08 ? 107 VAL B CB 1 ATOM 429 C CG1 . VAL A 1 107 ? 133.399 92.073 170.075 1.00 59.08 ? 107 VAL B CG1 1 ATOM 430 C CG2 . VAL A 1 107 ? 132.193 90.156 171.060 1.00 59.08 ? 107 VAL B CG2 1 ATOM 431 N N . THR A 1 108 ? 135.219 90.401 167.743 1.00 61.19 ? 108 THR B N 1 ATOM 432 C CA . THR A 1 108 ? 136.151 91.138 166.900 1.00 61.19 ? 108 THR B CA 1 ATOM 433 C C . THR A 1 108 ? 136.350 90.526 165.520 1.00 61.19 ? 108 THR B C 1 ATOM 434 O O . THR A 1 108 ? 136.941 91.185 164.657 1.00 61.19 ? 108 THR B O 1 ATOM 435 C CB . THR A 1 108 ? 137.506 91.269 167.597 1.00 61.19 ? 108 THR B CB 1 ATOM 436 O OG1 . THR A 1 108 ? 138.048 89.968 167.847 1.00 61.19 ? 108 THR B OG1 1 ATOM 437 C CG2 . THR A 1 108 ? 137.342 92.003 168.904 1.00 61.19 ? 108 THR B CG2 1 ATOM 438 N N . ARG A 1 109 ? 135.894 89.301 165.275 1.00 67.86 ? 109 ARG B N 1 ATOM 439 C CA . ARG A 1 109 ? 136.008 88.740 163.934 1.00 67.86 ? 109 ARG B CA 1 ATOM 440 C C . ARG A 1 109 ? 134.679 88.617 163.211 1.00 67.86 ? 109 ARG B C 1 ATOM 441 O O . ARG A 1 109 ? 134.602 88.949 162.028 1.00 67.86 ? 109 ARG B O 1 ATOM 442 C CB . ARG A 1 109 ? 136.687 87.367 163.973 1.00 67.86 ? 109 ARG B CB 1 ATOM 443 C CG . ARG A 1 109 ? 138.138 87.396 164.408 1.00 67.86 ? 109 ARG B CG 1 ATOM 444 C CD . ARG A 1 109 ? 138.696 85.989 164.530 1.00 67.86 ? 109 ARG B CD 1 ATOM 445 N NE . ARG A 1 109 ? 138.720 85.283 163.252 1.00 67.86 ? 109 ARG B NE 1 ATOM 446 C CZ . ARG A 1 109 ? 139.725 85.339 162.383 1.00 67.86 ? 109 ARG B CZ 1 ATOM 447 N NH1 . ARG A 1 109 ? 139.659 84.663 161.246 1.00 67.86 ? 109 ARG B NH1 1 ATOM 448 N NH2 . ARG A 1 109 ? 140.795 86.074 162.650 1.00 67.86 ? 109 ARG B NH2 1 ATOM 449 N N . SER A 1 110 ? 133.621 88.164 163.882 1.00 62.89 ? 110 SER B N 1 ATOM 450 C CA . SER A 1 110 ? 132.384 87.873 163.166 1.00 62.89 ? 110 SER B CA 1 ATOM 451 C C . SER A 1 110 ? 131.462 89.086 163.110 1.00 62.89 ? 110 SER B C 1 ATOM 452 O O . SER A 1 110 ? 131.083 89.533 162.022 1.00 62.89 ? 110 SER B O 1 ATOM 453 C CB . SER A 1 110 ? 131.672 86.681 163.808 1.00 62.89 ? 110 SER B CB 1 ATOM 454 O OG . SER A 1 110 ? 130.462 86.391 163.130 1.00 62.89 ? 110 SER B OG 1 ATOM 455 N N . TRP A 1 111 ? 131.081 89.615 164.274 1.00 64.22 ? 111 TRP B N 1 ATOM 456 C CA . TRP A 1 111 ? 130.250 90.815 164.312 1.00 64.22 ? 111 TRP B CA 1 ATOM 457 C C . TRP A 1 111 ? 131.030 92.030 163.833 1.00 64.22 ? 111 TRP B C 1 ATOM 458 O O . TRP A 1 111 ? 130.572 92.778 162.962 1.00 64.22 ? 111 TRP B O 1 ATOM 459 C CB . TRP A 1 111 ? 129.735 91.044 165.729 1.00 64.22 ? 111 TRP B CB 1 ATOM 460 C CG . TRP A 1 111 ? 128.722 90.058 166.183 1.00 64.22 ? 111 TRP B CG 1 ATOM 461 C CD1 . TRP A 1 111 ? 128.106 89.105 165.432 1.00 64.22 ? 111 TRP B CD1 1 ATOM 462 C CD2 . TRP A 1 111 ? 128.201 89.927 167.505 1.00 64.22 ? 111 TRP B CD2 1 ATOM 463 N NE1 . TRP A 1 111 ? 127.231 88.386 166.208 1.00 64.22 ? 111 TRP B NE1 1 ATOM 464 C CE2 . TRP A 1 111 ? 127.271 88.874 167.486 1.00 64.22 ? 111 TRP B CE2 1 ATOM 465 C CE3 . TRP A 1 111 ? 128.433 90.599 168.706 1.00 64.22 ? 111 TRP B CE3 1 ATOM 466 C CZ2 . TRP A 1 111 ? 126.575 88.478 168.619 1.00 64.22 ? 111 TRP B CZ2 1 ATOM 467 C CZ3 . TRP A 1 111 ? 127.739 90.209 169.824 1.00 64.22 ? 111 TRP B CZ3 1 ATOM 468 C CH2 . TRP A 1 111 ? 126.822 89.156 169.777 1.00 64.22 ? 111 TRP B CH2 1 ATOM 469 N N . GLY A 1 112 ? 132.202 92.247 164.410 1.00 61.47 ? 112 GLY B N 1 ATOM 470 C CA . GLY A 1 112 ? 133.122 93.275 163.982 1.00 61.47 ? 112 GLY B CA 1 ATOM 471 C C . GLY A 1 112 ? 133.059 94.489 164.878 1.00 61.47 ? 112 GLY B C 1 ATOM 472 O O . GLY A 1 112 ? 132.286 95.418 164.638 1.00 61.47 ? 112 GLY B O 1 ATOM 473 N N . PHE A 1 113 ? 133.941 94.501 165.871 1.00 60.65 ? 113 PHE B N 1 ATOM 474 C CA . PHE A 1 113 ? 134.141 95.580 166.823 1.00 60.65 ? 113 PHE B CA 1 ATOM 475 C C . PHE A 1 113 ? 135.644 95.687 166.999 1.00 60.65 ? 113 PHE B C 1 ATOM 476 O O . PHE A 1 113 ? 136.338 94.669 166.987 1.00 60.65 ? 113 PHE B O 1 ATOM 477 C CB . PHE A 1 113 ? 133.485 95.298 168.186 1.00 60.65 ? 113 PHE B CB 1 ATOM 478 C CG . PHE A 1 113 ? 131.995 95.529 168.237 1.00 60.65 ? 113 PHE B CG 1 ATOM 479 C CD1 . PHE A 1 113 ? 131.378 96.456 167.416 1.00 60.65 ? 113 PHE B CD1 1 ATOM 480 C CD2 . PHE A 1 113 ? 131.211 94.795 169.111 1.00 60.65 ? 113 PHE B CD2 1 ATOM 481 C CE1 . PHE A 1 113 ? 130.009 96.653 167.476 1.00 60.65 ? 113 PHE B CE1 1 ATOM 482 C CE2 . PHE A 1 113 ? 129.847 94.983 169.174 1.00 60.65 ? 113 PHE B CE2 1 ATOM 483 C CZ . PHE A 1 113 ? 129.244 95.913 168.356 1.00 60.65 ? 113 PHE B CZ 1 ATOM 484 N N . ARG A 1 114 ? 136.146 96.904 167.158 1.00 61.18 ? 114 ARG B N 1 ATOM 485 C CA . ARG A 1 114 ? 137.575 97.050 167.364 1.00 61.18 ? 114 ARG B CA 1 ATOM 486 C C . ARG A 1 114 ? 137.949 96.629 168.783 1.00 61.18 ? 114 ARG B C 1 ATOM 487 O O . ARG A 1 114 ? 137.093 96.415 169.645 1.00 61.18 ? 114 ARG B O 1 ATOM 488 C CB . ARG A 1 114 ? 138.011 98.486 167.092 1.00 61.18 ? 114 ARG B CB 1 ATOM 489 C CG . ARG A 1 114 ? 137.888 98.894 165.638 1.00 61.18 ? 114 ARG B CG 1 ATOM 490 C CD . ARG A 1 114 ? 138.347 100.326 165.433 1.00 61.18 ? 114 ARG B CD 1 ATOM 491 N NE . ARG A 1 114 ? 138.200 100.754 164.045 1.00 61.18 ? 114 ARG B NE 1 ATOM 492 C CZ . ARG A 1 114 ? 138.498 101.972 163.605 1.00 61.18 ? 114 ARG B CZ 1 ATOM 493 N NH1 . ARG A 1 114 ? 138.965 102.886 164.444 1.00 61.18 ? 114 ARG B NH1 1 ATOM 494 N NH2 . ARG A 1 114 ? 138.333 102.277 162.325 1.00 61.18 ? 114 ARG B NH2 1 ATOM 495 N N . ALA A 1 115 ? 139.250 96.488 169.013 1.00 53.74 ? 115 ALA B N 1 ATOM 496 C CA . ALA A 1 115 ? 139.734 96.115 170.328 1.00 53.74 ? 115 ALA B CA 1 ATOM 497 C C . ALA A 1 115 ? 139.533 97.267 171.310 1.00 53.74 ? 115 ALA B C 1 ATOM 498 O O . ALA A 1 115 ? 139.606 98.436 170.928 1.00 53.74 ? 115 ALA B O 1 ATOM 499 C CB . ALA A 1 115 ? 141.209 95.736 170.271 1.00 53.74 ? 115 ALA B CB 1 ATOM 500 N N . PRO A 1 116 ? 139.247 96.963 172.571 1.00 51.30 ? 116 PRO B N 1 ATOM 501 C CA . PRO A 1 116 ? 139.118 98.027 173.565 1.00 51.30 ? 116 PRO B CA 1 ATOM 502 C C . PRO A 1 116 ? 140.465 98.637 173.896 1.00 51.30 ? 116 PRO B C 1 ATOM 503 O O . PRO A 1 116 ? 141.492 97.957 173.927 1.00 51.30 ? 116 PRO B O 1 ATOM 504 C CB . PRO A 1 116 ? 138.541 97.305 174.786 1.00 51.30 ? 116 PRO B CB 1 ATOM 505 C CG . PRO A 1 116 ? 137.966 96.065 174.262 1.00 51.30 ? 116 PRO B CG 1 ATOM 506 C CD . PRO A 1 116 ? 138.818 95.666 173.112 1.00 51.30 ? 116 PRO B CD 1 ATOM 507 N N . ASN A 1 117 ? 140.452 99.941 174.135 1.00 48.81 ? 117 ASN B N 1 ATOM 508 C CA . ASN A 1 117 ? 141.561 100.589 174.809 1.00 48.81 ? 117 ASN B CA 1 ATOM 509 C C . ASN A 1 117 ? 141.319 100.699 176.303 1.00 48.81 ? 117 ASN B C 1 ATOM 510 O O . ASN A 1 117 ? 142.266 100.944 177.057 1.00 48.81 ? 117 ASN B O 1 ATOM 511 C CB . ASN A 1 117 ? 141.795 101.983 174.223 1.00 48.81 ? 117 ASN B CB 1 ATOM 512 C CG . ASN A 1 117 ? 142.244 101.934 172.783 1.00 48.81 ? 117 ASN B CG 1 ATOM 513 O OD1 . ASN A 1 117 ? 143.087 101.122 172.413 1.00 48.81 ? 117 ASN B OD1 1 ATOM 514 N ND2 . ASN A 1 117 ? 141.665 102.790 171.953 1.00 48.81 ? 117 ASN B ND2 1 ATOM 515 N N . LEU A 1 118 ? 140.075 100.505 176.730 1.00 46.99 ? 118 LEU B N 1 ATOM 516 C CA . LEU A 1 118 ? 139.662 100.564 178.122 1.00 46.99 ? 118 LEU B CA 1 ATOM 517 C C . LEU A 1 118 ? 138.341 99.820 178.232 1.00 46.99 ? 118 LEU B C 1 ATOM 518 O O . LEU A 1 118 ? 137.551 99.805 177.288 1.00 46.99 ? 118 LEU B O 1 ATOM 519 C CB . LEU A 1 118 ? 139.516 102.015 178.595 1.00 46.99 ? 118 LEU B CB 1 ATOM 520 C CG . LEU A 1 118 ? 139.197 102.315 180.058 1.00 46.99 ? 118 LEU B CG 1 ATOM 521 C CD1 . LEU A 1 118 ? 140.316 101.839 180.952 1.00 46.99 ? 118 LEU B CD1 1 ATOM 522 C CD2 . LEU A 1 118 ? 138.961 103.798 180.252 1.00 46.99 ? 118 LEU B CD2 1 ATOM 523 N N . VAL A 1 119 ? 138.122 99.169 179.371 1.00 46.58 ? 119 VAL B N 1 ATOM 524 C CA . VAL A 1 119 ? 136.844 98.533 179.680 1.00 46.58 ? 119 VAL B CA 1 ATOM 525 C C . VAL A 1 119 ? 136.412 99.015 181.053 1.00 46.58 ? 119 VAL B C 1 ATOM 526 O O . VAL A 1 119 ? 137.114 98.781 182.042 1.00 46.58 ? 119 VAL B O 1 ATOM 527 C CB . VAL A 1 119 ? 136.927 96.999 179.651 1.00 46.58 ? 119 VAL B CB 1 ATOM 528 C CG1 . VAL A 1 119 ? 135.644 96.403 180.170 1.00 46.58 ? 119 VAL B CG1 1 ATOM 529 C CG2 . VAL A 1 119 ? 137.177 96.505 178.246 1.00 46.58 ? 119 VAL B CG2 1 ATOM 530 N N . VAL A 1 120 ? 135.274 99.697 181.117 1.00 46.32 ? 120 VAL B N 1 ATOM 531 C CA . VAL A 1 120 ? 134.737 100.218 182.370 1.00 46.32 ? 120 VAL B CA 1 ATOM 532 C C . VAL A 1 120 ? 133.343 99.644 182.551 1.00 46.32 ? 120 VAL B C 1 ATOM 533 O O . VAL A 1 120 ? 132.423 99.978 181.795 1.00 46.32 ? 120 VAL B O 1 ATOM 534 C CB . VAL A 1 120 ? 134.702 101.750 182.397 1.00 46.32 ? 120 VAL B CB 1 ATOM 535 C CG1 . VAL A 1 120 ? 134.036 102.230 183.668 1.00 46.32 ? 120 VAL B CG1 1 ATOM 536 C CG2 . VAL A 1 120 ? 136.098 102.308 182.302 1.00 46.32 ? 120 VAL B CG2 1 ATOM 537 N N . SER A 1 121 ? 133.179 98.790 183.553 1.00 49.23 ? 121 SER B N 1 ATOM 538 C CA . SER A 1 121 ? 131.891 98.191 183.869 1.00 49.23 ? 121 SER B CA 1 ATOM 539 C C . SER A 1 121 ? 131.263 98.919 185.047 1.00 49.23 ? 121 SER B C 1 ATOM 540 O O . SER A 1 121 ? 131.908 99.104 186.083 1.00 49.23 ? 121 SER B O 1 ATOM 541 C CB . SER A 1 121 ? 132.047 96.712 184.195 1.00 49.23 ? 121 SER B CB 1 ATOM 542 O OG . SER A 1 121 ? 132.796 96.541 185.377 1.00 49.23 ? 121 SER B OG 1 ATOM 543 N N . VAL A 1 122 ? 130.007 99.319 184.892 1.00 49.29 ? 122 VAL B N 1 ATOM 544 C CA . VAL A 1 122 ? 129.321 100.145 185.875 1.00 49.29 ? 122 VAL B CA 1 ATOM 545 C C . VAL A 1 122 ? 128.367 99.264 186.667 1.00 49.29 ? 122 VAL B C 1 ATOM 546 O O . VAL A 1 122 ? 127.605 98.481 186.086 1.00 49.29 ? 122 VAL B O 1 ATOM 547 C CB . VAL A 1 122 ? 128.578 101.307 185.197 1.00 49.29 ? 122 VAL B CB 1 ATOM 548 C CG1 . VAL A 1 122 ? 127.945 102.216 186.231 1.00 49.29 ? 122 VAL B CG1 1 ATOM 549 C CG2 . VAL A 1 122 ? 129.524 102.078 184.308 1.00 49.29 ? 122 VAL B CG2 1 ATOM 550 N N . LEU A 1 123 ? 128.413 99.383 187.991 1.00 53.50 ? 123 LEU B N 1 ATOM 551 C CA . LEU A 1 123 ? 127.598 98.580 188.885 1.00 53.50 ? 123 LEU B CA 1 ATOM 552 C C . LEU A 1 123 ? 126.798 99.475 189.823 1.00 53.50 ? 123 LEU B C 1 ATOM 553 O O . LEU A 1 123 ? 126.991 100.692 189.875 1.00 53.50 ? 123 LEU B O 1 ATOM 554 C CB . LEU A 1 123 ? 128.465 97.622 189.699 1.00 53.50 ? 123 LEU B CB 1 ATOM 555 C CG . LEU A 1 123 ? 129.218 96.576 188.886 1.00 53.50 ? 123 LEU B CG 1 ATOM 556 C CD1 . LEU A 1 123 ? 130.164 95.805 189.777 1.00 53.50 ? 123 LEU B CD1 1 ATOM 557 C CD2 . LEU A 1 123 ? 128.236 95.646 188.207 1.00 53.50 ? 123 LEU B CD2 1 ATOM 558 N N . GLY A 1 124 ? 125.895 98.848 190.572 1.00 60.01 ? 124 GLY B N 1 ATOM 559 C CA . GLY A 1 124 ? 125.014 99.561 191.477 1.00 60.01 ? 124 GLY B CA 1 ATOM 560 C C . GLY A 1 124 ? 123.556 99.280 191.180 1.00 60.01 ? 124 GLY B C 1 ATOM 561 O O . GLY A 1 124 ? 123.216 98.197 190.694 1.00 60.01 ? 124 GLY B O 1 ATOM 562 N N . GLY A 1 125 ? 122.688 100.256 191.433 1.00 63.78 ? 125 GLY B N 1 ATOM 563 C CA . GLY A 1 125 ? 121.272 100.095 191.158 1.00 63.78 ? 125 GLY B CA 1 ATOM 564 C C . GLY A 1 125 ? 120.382 100.358 192.353 1.00 63.78 ? 125 GLY B C 1 ATOM 565 O O . GLY A 1 125 ? 119.271 99.827 192.435 1.00 63.78 ? 125 GLY B O 1 ATOM 566 N N . SER A 1 126 ? 120.863 101.178 193.290 1.00 62.66 ? 126 SER B N 1 ATOM 567 C CA . SER A 1 126 ? 120.091 101.478 194.494 1.00 62.66 ? 126 SER B CA 1 ATOM 568 C C . SER A 1 126 ? 118.927 102.411 194.186 1.00 62.66 ? 126 SER B C 1 ATOM 569 O O . SER A 1 126 ? 117.763 102.072 194.431 1.00 62.66 ? 126 SER B O 1 ATOM 570 C CB . SER A 1 126 ? 121.001 102.086 195.559 1.00 62.66 ? 126 SER B CB 1 ATOM 571 O OG . SER A 1 126 ? 120.264 102.442 196.715 1.00 62.66 ? 126 SER B OG 1 ATOM 572 N N . GLY A 1 127 ? 119.223 103.601 193.666 1.00 59.71 ? 127 GLY B N 1 ATOM 573 C CA . GLY A 1 127 ? 118.183 104.519 193.246 1.00 59.71 ? 127 GLY B CA 1 ATOM 574 C C . GLY A 1 127 ? 117.469 104.000 192.017 1.00 59.71 ? 127 GLY B C 1 ATOM 575 O O . GLY A 1 127 ? 118.049 103.961 190.928 1.00 59.71 ? 127 GLY B O 1 ATOM 576 N N . GLY A 1 128 ? 116.215 103.583 192.183 1.00 59.06 ? 128 GLY B N 1 ATOM 577 C CA . GLY A 1 128 ? 115.517 102.853 191.153 1.00 59.06 ? 128 GLY B CA 1 ATOM 578 C C . GLY A 1 128 ? 115.114 103.661 189.933 1.00 59.06 ? 128 GLY B C 1 ATOM 579 O O . GLY A 1 128 ? 115.705 103.523 188.857 1.00 59.06 ? 128 GLY B O 1 ATOM 580 N N . PRO A 1 129 ? 114.104 104.530 190.069 1.00 59.04 ? 129 PRO B N 1 ATOM 581 C CA . PRO A 1 129 ? 113.583 105.214 188.878 1.00 59.04 ? 129 PRO B CA 1 ATOM 582 C C . PRO A 1 129 ? 114.333 106.481 188.496 1.00 59.04 ? 129 PRO B C 1 ATOM 583 O O . PRO A 1 129 ? 114.452 106.793 187.307 1.00 59.04 ? 129 PRO B O 1 ATOM 584 C CB . PRO A 1 129 ? 112.135 105.526 189.269 1.00 59.04 ? 129 PRO B CB 1 ATOM 585 C CG . PRO A 1 129 ? 112.177 105.662 190.747 1.00 59.04 ? 129 PRO B CG 1 ATOM 586 C CD . PRO A 1 129 ? 113.213 104.693 191.232 1.00 59.04 ? 129 PRO B CD 1 ATOM 587 N N . VAL A 1 130 ? 114.852 107.214 189.480 1.00 60.66 ? 130 VAL B N 1 ATOM 588 C CA . VAL A 1 130 ? 115.452 108.526 189.258 1.00 60.66 ? 130 VAL B CA 1 ATOM 589 C C . VAL A 1 130 ? 116.767 108.580 190.019 1.00 60.66 ? 130 VAL B C 1 ATOM 590 O O . VAL A 1 130 ? 116.813 108.260 191.212 1.00 60.66 ? 130 VAL B O 1 ATOM 591 C CB . VAL A 1 130 ? 114.523 109.680 189.705 1.00 60.66 ? 130 VAL B CB 1 ATOM 592 C CG1 . VAL A 1 130 ? 115.240 111.019 189.644 1.00 60.66 ? 130 VAL B CG1 1 ATOM 593 C CG2 . VAL A 1 130 ? 113.267 109.750 188.842 1.00 60.66 ? 130 VAL B CG2 1 ATOM 594 N N . LEU A 1 131 ? 117.834 108.970 189.332 1.00 64.61 ? 131 LEU B N 1 ATOM 595 C CA . LEU A 1 131 ? 119.124 109.218 189.952 1.00 64.61 ? 131 LEU B CA 1 ATOM 596 C C . LEU A 1 131 ? 119.294 110.719 190.175 1.00 64.61 ? 131 LEU B C 1 ATOM 597 O O . LEU A 1 131 ? 118.591 111.540 189.580 1.00 64.61 ? 131 LEU B O 1 ATOM 598 C CB . LEU A 1 131 ? 120.243 108.661 189.065 1.00 64.61 ? 131 LEU B CB 1 ATOM 599 C CG . LEU A 1 131 ? 121.679 108.476 189.552 1.00 64.61 ? 131 LEU B CG 1 ATOM 600 C CD1 . LEU A 1 131 ? 121.705 107.475 190.687 1.00 64.61 ? 131 LEU B CD1 1 ATOM 601 C CD2 . LEU A 1 131 ? 122.551 107.998 188.411 1.00 64.61 ? 131 LEU B CD2 1 ATOM 602 N N . GLN A 1 132 ? 120.211 111.066 191.076 1.00 65.99 ? 132 GLN B N 1 ATOM 603 C CA . GLN A 1 132 ? 120.570 112.460 191.303 1.00 65.99 ? 132 GLN B CA 1 ATOM 604 C C . GLN A 1 132 ? 121.177 113.069 190.045 1.00 65.99 ? 132 GLN B C 1 ATOM 605 O O . GLN A 1 132 ? 121.970 112.431 189.347 1.00 65.99 ? 132 GLN B O 1 ATOM 606 C CB . GLN A 1 132 ? 121.558 112.551 192.469 1.00 65.99 ? 132 GLN B CB 1 ATOM 607 C CG . GLN A 1 132 ? 122.016 113.950 192.824 1.00 65.99 ? 132 GLN B CG 1 ATOM 608 C CD . GLN A 1 132 ? 122.959 113.964 194.007 1.00 65.99 ? 132 GLN B CD 1 ATOM 609 O OE1 . GLN A 1 132 ? 123.263 112.922 194.586 1.00 65.99 ? 132 GLN B OE1 1 ATOM 610 N NE2 . GLN A 1 132 ? 123.442 115.147 194.363 1.00 65.99 ? 132 GLN B NE2 1 ATOM 611 N N . THR A 1 133 ? 120.788 114.314 189.748 1.00 63.72 ? 133 THR B N 1 ATOM 612 C CA . THR A 1 133 ? 121.268 114.999 188.552 1.00 63.72 ? 133 THR B CA 1 ATOM 613 C C . THR A 1 133 ? 122.756 115.316 188.611 1.00 63.72 ? 133 THR B C 1 ATOM 614 O O . THR A 1 133 ? 123.370 115.541 187.562 1.00 63.72 ? 133 THR B O 1 ATOM 615 C CB . THR A 1 133 ? 120.483 116.286 188.338 1.00 63.72 ? 133 THR B CB 1 ATOM 616 O OG1 . THR A 1 133 ? 120.662 117.141 189.472 1.00 63.72 ? 133 THR B OG1 1 ATOM 617 C CG2 . THR A 1 133 ? 119.013 115.977 188.171 1.00 63.72 ? 133 THR B CG2 1 ATOM 618 N N . TRP A 1 134 ? 123.336 115.360 189.811 1.00 67.36 ? 134 TRP B N 1 ATOM 619 C CA . TRP A 1 134 ? 124.787 115.417 189.941 1.00 67.36 ? 134 TRP B CA 1 ATOM 620 C C . TRP A 1 134 ? 125.435 114.163 189.368 1.00 67.36 ? 134 TRP B C 1 ATOM 621 O O . TRP A 1 134 ? 126.452 114.239 188.667 1.00 67.36 ? 134 TRP B O 1 ATOM 622 C CB . TRP A 1 134 ? 125.154 115.601 191.413 1.00 67.36 ? 134 TRP B CB 1 ATOM 623 C CG . TRP A 1 134 ? 126.611 115.620 191.680 1.00 67.36 ? 134 TRP B CG 1 ATOM 624 C CD1 . TRP A 1 134 ? 127.512 116.551 191.254 1.00 67.36 ? 134 TRP B CD1 1 ATOM 625 C CD2 . TRP A 1 134 ? 127.350 114.662 192.441 1.00 67.36 ? 134 TRP B CD2 1 ATOM 626 N NE1 . TRP A 1 134 ? 128.770 116.231 191.704 1.00 67.36 ? 134 TRP B NE1 1 ATOM 627 C CE2 . TRP A 1 134 ? 128.697 115.075 192.435 1.00 67.36 ? 134 TRP B CE2 1 ATOM 628 C CE3 . TRP A 1 134 ? 127.004 113.497 193.129 1.00 67.36 ? 134 TRP B CE3 1 ATOM 629 C CZ2 . TRP A 1 134 ? 129.697 114.362 193.089 1.00 67.36 ? 134 TRP B CZ2 1 ATOM 630 C CZ3 . TRP A 1 134 ? 127.996 112.791 193.778 1.00 67.36 ? 134 TRP B CZ3 1 ATOM 631 C CH2 . TRP A 1 134 ? 129.328 113.225 193.753 1.00 67.36 ? 134 TRP B CH2 1 ATOM 632 N N . LEU A 1 135 ? 124.842 112.998 189.634 1.00 64.58 ? 135 LEU B N 1 ATOM 633 C CA . LEU A 1 135 ? 125.363 111.754 189.085 1.00 64.58 ? 135 LEU B CA 1 ATOM 634 C C . LEU A 1 135 ? 125.006 111.583 187.617 1.00 64.58 ? 135 LEU B C 1 ATOM 635 O O . LEU A 1 135 ? 125.697 110.852 186.904 1.00 64.58 ? 135 LEU B O 1 ATOM 636 C CB . LEU A 1 135 ? 124.850 110.565 189.892 1.00 64.58 ? 135 LEU B CB 1 ATOM 637 C CG . LEU A 1 135 ? 125.363 110.484 191.326 1.00 64.58 ? 135 LEU B CG 1 ATOM 638 C CD1 . LEU A 1 135 ? 124.699 109.337 192.056 1.00 64.58 ? 135 LEU B CD1 1 ATOM 639 C CD2 . LEU A 1 135 ? 126.862 110.316 191.330 1.00 64.58 ? 135 LEU B CD2 1 ATOM 640 N N . GLN A 1 136 ? 123.935 112.227 187.148 1.00 65.70 ? 136 GLN B N 1 ATOM 641 C CA . GLN A 1 136 ? 123.686 112.269 185.711 1.00 65.70 ? 136 GLN B CA 1 ATOM 642 C C . GLN A 1 136 ? 124.718 113.129 185.000 1.00 65.70 ? 136 GLN B C 1 ATOM 643 O O . GLN A 1 136 ? 125.048 112.866 183.839 1.00 65.70 ? 136 GLN B O 1 ATOM 644 C CB . GLN A 1 136 ? 122.283 112.796 185.422 1.00 65.70 ? 136 GLN B CB 1 ATOM 645 C CG . GLN A 1 136 ? 121.156 111.884 185.849 1.00 65.70 ? 136 GLN B CG 1 ATOM 646 C CD . GLN A 1 136 ? 119.805 112.481 185.526 1.00 65.70 ? 136 GLN B CD 1 ATOM 647 O OE1 . GLN A 1 136 ? 119.721 113.596 185.016 1.00 65.70 ? 136 GLN B OE1 1 ATOM 648 N NE2 . GLN A 1 136 ? 118.740 111.750 185.828 1.00 65.70 ? 136 GLN B NE2 1 ATOM 649 N N . ASP A 1 137 ? 125.229 114.160 185.676 1.00 63.53 ? 137 ASP B N 1 ATOM 650 C CA . ASP A 1 137 ? 126.355 114.915 185.139 1.00 63.53 ? 137 ASP B CA 1 ATOM 651 C C . ASP A 1 137 ? 127.614 114.055 185.113 1.00 63.53 ? 137 ASP B C 1 ATOM 652 O O . ASP A 1 137 ? 128.430 114.164 184.190 1.00 63.53 ? 137 ASP B O 1 ATOM 653 C CB . ASP A 1 137 ? 126.578 116.174 185.978 1.00 63.53 ? 137 ASP B CB 1 ATOM 654 C CG . ASP A 1 137 ? 127.469 117.194 185.297 1.00 63.53 ? 137 ASP B CG 1 ATOM 655 O OD1 . ASP A 1 137 ? 127.860 116.984 184.131 1.00 63.53 ? 137 ASP B OD1 1 ATOM 656 O OD2 . ASP A 1 137 ? 127.794 118.211 185.942 1.00 63.53 ? 137 ASP B OD2 1 ATOM 657 N N . LEU A 1 138 ? 127.779 113.184 186.114 1.00 58.49 ? 138 LEU B N 1 ATOM 658 C CA . LEU A 1 138 ? 128.923 112.278 186.133 1.00 58.49 ? 138 LEU B CA 1 ATOM 659 C C . LEU A 1 138 ? 128.831 111.232 185.030 1.00 58.49 ? 138 LEU B C 1 ATOM 660 O O . LEU A 1 138 ? 129.828 110.943 184.362 1.00 58.49 ? 138 LEU B O 1 ATOM 661 C CB . LEU A 1 138 ? 129.037 111.602 187.498 1.00 58.49 ? 138 LEU B CB 1 ATOM 662 C CG . LEU A 1 138 ? 130.165 110.578 187.618 1.00 58.49 ? 138 LEU B CG 1 ATOM 663 C CD1 . LEU A 1 138 ? 131.495 111.242 187.337 1.00 58.49 ? 138 LEU B CD1 1 ATOM 664 C CD2 . LEU A 1 138 ? 130.174 109.919 188.985 1.00 58.49 ? 138 LEU B CD2 1 ATOM 665 N N . LEU A 1 139 ? 127.648 110.656 184.819 1.00 56.41 ? 139 LEU B N 1 ATOM 666 C CA . LEU A 1 139 ? 127.514 109.622 183.802 1.00 56.41 ? 139 LEU B CA 1 ATOM 667 C C . LEU A 1 139 ? 127.596 110.194 182.395 1.00 56.41 ? 139 LEU B C 1 ATOM 668 O O . LEU A 1 139 ? 128.114 109.529 181.494 1.00 56.41 ? 139 LEU B O 1 ATOM 669 C CB . LEU A 1 139 ? 126.202 108.866 183.986 1.00 56.41 ? 139 LEU B CB 1 ATOM 670 C CG . LEU A 1 139 ? 126.081 107.992 185.233 1.00 56.41 ? 139 LEU B CG 1 ATOM 671 C CD1 . LEU A 1 139 ? 124.677 107.439 185.348 1.00 56.41 ? 139 LEU B CD1 1 ATOM 672 C CD2 . LEU A 1 139 ? 127.092 106.865 185.200 1.00 56.41 ? 139 LEU B CD2 1 ATOM 673 N N . ARG A 1 140 ? 127.117 111.417 182.180 1.00 62.79 ? 140 ARG B N 1 ATOM 674 C CA . ARG A 1 140 ? 127.114 111.975 180.831 1.00 62.79 ? 140 ARG B CA 1 ATOM 675 C C . ARG A 1 140 ? 128.425 112.678 180.493 1.00 62.79 ? 140 ARG B C 1 ATOM 676 O O . ARG A 1 140 ? 129.041 112.390 179.464 1.00 62.79 ? 140 ARG B O 1 ATOM 677 C CB . ARG A 1 140 ? 125.940 112.938 180.661 1.00 62.79 ? 140 ARG B CB 1 ATOM 678 C CG . ARG A 1 140 ? 125.808 113.505 179.264 1.00 62.79 ? 140 ARG B CG 1 ATOM 679 C CD . ARG A 1 140 ? 124.611 114.429 179.172 1.00 62.79 ? 140 ARG B CD 1 ATOM 680 N NE . ARG A 1 140 ? 124.766 115.596 180.035 1.00 62.79 ? 140 ARG B NE 1 ATOM 681 C CZ . ARG A 1 140 ? 124.023 115.835 181.110 1.00 62.79 ? 140 ARG B CZ 1 ATOM 682 N NH1 . ARG A 1 140 ? 123.071 114.983 181.460 1.00 62.79 ? 140 ARG B NH1 1 ATOM 683 N NH2 . ARG A 1 140 ? 124.235 116.920 181.838 1.00 62.79 ? 140 ARG B NH2 1 ATOM 684 N N . ARG A 1 141 ? 128.856 113.609 181.337 1.00 64.57 ? 141 ARG B N 1 ATOM 685 C CA . ARG A 1 141 ? 130.045 114.400 181.052 1.00 64.57 ? 141 ARG B CA 1 ATOM 686 C C . ARG A 1 141 ? 131.308 113.852 181.695 1.00 64.57 ? 141 ARG B C 1 ATOM 687 O O . ARG A 1 141 ? 132.376 114.444 181.523 1.00 64.57 ? 141 ARG B O 1 ATOM 688 C CB . ARG A 1 141 ? 129.841 115.850 181.498 1.00 64.57 ? 141 ARG B CB 1 ATOM 689 C CG . ARG A 1 141 ? 128.869 116.634 180.641 1.00 64.57 ? 141 ARG B CG 1 ATOM 690 C CD . ARG A 1 141 ? 128.748 118.065 181.132 1.00 64.57 ? 141 ARG B CD 1 ATOM 691 N NE . ARG A 1 141 ? 127.807 118.835 180.328 1.00 64.57 ? 141 ARG B NE 1 ATOM 692 C CZ . ARG A 1 141 ? 127.456 120.090 180.586 1.00 64.57 ? 141 ARG B CZ 1 ATOM 693 N NH1 . ARG A 1 141 ? 127.963 120.721 181.636 1.00 64.57 ? 141 ARG B NH1 1 ATOM 694 N NH2 . ARG A 1 141 ? 126.592 120.712 179.795 1.00 64.57 ? 141 ARG B NH2 1 ATOM 695 N N . GLY A 1 142 ? 131.219 112.777 182.466 1.00 53.85 ? 142 GLY B N 1 ATOM 696 C CA . GLY A 1 142 ? 132.434 112.161 182.955 1.00 53.85 ? 142 GLY B CA 1 ATOM 697 C C . GLY A 1 142 ? 132.806 110.910 182.194 1.00 53.85 ? 142 GLY B C 1 ATOM 698 O O . GLY A 1 142 ? 133.943 110.761 181.747 1.00 53.85 ? 142 GLY B O 1 ATOM 699 N N . LEU A 1 143 ? 131.836 110.019 182.006 1.00 51.86 ? 143 LEU B N 1 ATOM 700 C CA . LEU A 1 143 ? 132.099 108.660 181.554 1.00 51.86 ? 143 LEU B CA 1 ATOM 701 C C . LEU A 1 143 ? 131.931 108.475 180.053 1.00 51.86 ? 143 LEU B C 1 ATOM 702 O O . LEU A 1 143 ? 132.817 107.919 179.402 1.00 51.86 ? 143 LEU B O 1 ATOM 703 C CB . LEU A 1 143 ? 131.180 107.685 182.291 1.00 51.86 ? 143 LEU B CB 1 ATOM 704 C CG . LEU A 1 143 ? 131.381 106.218 181.935 1.00 51.86 ? 143 LEU B CG 1 ATOM 705 C CD1 . LEU A 1 143 ? 132.765 105.779 182.352 1.00 51.86 ? 143 LEU B CD1 1 ATOM 706 C CD2 . LEU A 1 143 ? 130.319 105.361 182.590 1.00 51.86 ? 143 LEU B CD2 1 ATOM 707 N N . VAL A 1 144 ? 130.807 108.918 179.491 1.00 52.88 ? 144 VAL B N 1 ATOM 708 C CA . VAL A 1 144 ? 130.488 108.576 178.109 1.00 52.88 ? 144 VAL B CA 1 ATOM 709 C C . VAL A 1 144 ? 131.352 109.376 177.138 1.00 52.88 ? 144 VAL B C 1 ATOM 710 O O . VAL A 1 144 ? 131.790 108.854 176.106 1.00 52.88 ? 144 VAL B O 1 ATOM 711 C CB . VAL A 1 144 ? 128.980 108.762 177.859 1.00 52.88 ? 144 VAL B CB 1 ATOM 712 C CG1 . VAL A 1 144 ? 128.620 108.528 176.410 1.00 52.88 ? 144 VAL B CG1 1 ATOM 713 C CG2 . VAL A 1 144 ? 128.208 107.786 178.712 1.00 52.88 ? 144 VAL B CG2 1 ATOM 714 N N . ARG A 1 145 ? 131.670 110.627 177.473 1.00 57.00 ? 145 ARG B N 1 ATOM 715 C CA . ARG A 1 145 ? 132.565 111.378 176.598 1.00 57.00 ? 145 ARG B CA 1 ATOM 716 C C . ARG A 1 145 ? 134.009 110.910 176.728 1.00 57.00 ? 145 ARG B C 1 ATOM 717 O O . ARG A 1 145 ? 134.786 111.037 175.774 1.00 57.00 ? 145 ARG B O 1 ATOM 718 C CB . ARG A 1 145 ? 132.453 112.874 176.869 1.00 57.00 ? 145 ARG B CB 1 ATOM 719 C CG . ARG A 1 145 ? 132.870 113.316 178.236 1.00 57.00 ? 145 ARG B CG 1 ATOM 720 C CD . ARG A 1 145 ? 132.720 114.816 178.339 1.00 57.00 ? 145 ARG B CD 1 ATOM 721 N NE . ARG A 1 145 ? 133.643 115.519 177.459 1.00 57.00 ? 145 ARG B NE 1 ATOM 722 C CZ . ARG A 1 145 ? 134.901 115.807 177.772 1.00 57.00 ? 145 ARG B CZ 1 ATOM 723 N NH1 . ARG A 1 145 ? 135.665 116.451 176.903 1.00 57.00 ? 145 ARG B NH1 1 ATOM 724 N NH2 . ARG A 1 145 ? 135.395 115.453 178.950 1.00 57.00 ? 145 ARG B NH2 1 ATOM 725 N N . ALA A 1 146 ? 134.385 110.350 177.881 1.00 49.11 ? 146 ALA B N 1 ATOM 726 C CA . ALA A 1 146 ? 135.689 109.708 177.984 1.00 49.11 ? 146 ALA B CA 1 ATOM 727 C C . ALA A 1 146 ? 135.726 108.409 177.196 1.00 49.11 ? 146 ALA B C 1 ATOM 728 O O . ALA A 1 146 ? 136.770 108.053 176.638 1.00 49.11 ? 146 ALA B O 1 ATOM 729 C CB . ALA A 1 146 ? 136.040 109.450 179.446 1.00 49.11 ? 146 ALA B CB 1 ATOM 730 N N . ALA A 1 147 ? 134.602 107.694 177.131 1.00 45.99 ? 147 ALA B N 1 ATOM 731 C CA . ALA A 1 147 ? 134.536 106.500 176.300 1.00 45.99 ? 147 ALA B CA 1 ATOM 732 C C . ALA A 1 147 ? 134.485 106.854 174.822 1.00 45.99 ? 147 ALA B C 1 ATOM 733 O O . ALA A 1 147 ? 134.891 106.049 173.979 1.00 45.99 ? 147 ALA B O 1 ATOM 734 C CB . ALA A 1 147 ? 133.325 105.656 176.686 1.00 45.99 ? 147 ALA B CB 1 ATOM 735 N N . GLN A 1 148 ? 133.979 108.041 174.490 1.00 54.01 ? 148 GLN B N 1 ATOM 736 C CA . GLN A 1 148 ? 134.012 108.500 173.107 1.00 54.01 ? 148 GLN B CA 1 ATOM 737 C C . GLN A 1 148 ? 135.428 108.859 172.685 1.00 54.01 ? 148 GLN B C 1 ATOM 738 O O . GLN A 1 148 ? 135.849 108.540 171.568 1.00 54.01 ? 148 GLN B O 1 ATOM 739 C CB . GLN A 1 148 ? 133.079 109.699 172.934 1.00 54.01 ? 148 GLN B CB 1 ATOM 740 C CG . GLN A 1 148 ? 133.065 110.308 171.539 1.00 54.01 ? 148 GLN B CG 1 ATOM 741 C CD . GLN A 1 148 ? 132.563 109.352 170.479 1.00 54.01 ? 148 GLN B CD 1 ATOM 742 O OE1 . GLN A 1 148 ? 133.346 108.787 169.718 1.00 54.01 ? 148 GLN B OE1 1 ATOM 743 N NE2 . GLN A 1 148 ? 131.250 109.179 170.410 1.00 54.01 ? 148 GLN B NE2 1 ATOM 744 N N . SER A 1 149 ? 136.183 109.509 173.572 1.00 50.07 ? 149 SER B N 1 ATOM 745 C CA . SER A 1 149 ? 137.519 109.965 173.211 1.00 50.07 ? 149 SER B CA 1 ATOM 746 C C . SER A 1 149 ? 138.510 108.809 173.184 1.00 50.07 ? 149 SER B C 1 ATOM 747 O O . SER A 1 149 ? 139.165 108.564 172.165 1.00 50.07 ? 149 SER B O 1 ATOM 748 C CB . SER A 1 149 ? 137.984 111.051 174.181 1.00 50.07 ? 149 SER B CB 1 ATOM 749 O OG . SER A 1 149 ? 138.209 110.522 175.472 1.00 50.07 ? 149 SER B OG 1 ATOM 750 N N . THR A 1 150 ? 138.636 108.085 174.298 1.00 46.66 ? 150 THR B N 1 ATOM 751 C CA . THR A 1 150 ? 139.662 107.049 174.387 1.00 46.66 ? 150 THR B CA 1 ATOM 752 C C . THR A 1 150 ? 139.301 105.831 173.549 1.00 46.66 ? 150 THR B C 1 ATOM 753 O O . THR A 1 150 ? 140.183 105.163 173.000 1.00 46.66 ? 150 THR B O 1 ATOM 754 C CB . THR A 1 150 ? 139.871 106.634 175.840 1.00 46.66 ? 150 THR B CB 1 ATOM 755 O OG1 . THR A 1 150 ? 138.666 106.050 176.341 1.00 46.66 ? 150 THR B OG1 1 ATOM 756 C CG2 . THR A 1 150 ? 140.229 107.834 176.687 1.00 46.66 ? 150 THR B CG2 1 ATOM 757 N N . GLY A 1 151 ? 138.019 105.517 173.454 1.00 47.80 ? 151 GLY B N 1 ATOM 758 C CA . GLY A 1 151 ? 137.597 104.331 172.745 1.00 47.80 ? 151 GLY B CA 1 ATOM 759 C C . GLY A 1 151 ? 137.489 103.218 173.757 1.00 47.80 ? 151 GLY B C 1 ATOM 760 O O . GLY A 1 151 ? 138.507 102.666 174.177 1.00 47.80 ? 151 GLY B O 1 ATOM 761 N N . ALA A 1 152 ? 136.274 102.869 174.161 1.00 47.71 ? 152 ALA B N 1 ATOM 762 C CA . ALA A 1 152 ? 136.131 102.000 175.311 1.00 47.71 ? 152 ALA B CA 1 ATOM 763 C C . ALA A 1 152 ? 134.818 101.248 175.232 1.00 47.71 ? 152 ALA B C 1 ATOM 764 O O . ALA A 1 152 ? 133.911 101.611 174.481 1.00 47.71 ? 152 ALA B O 1 ATOM 765 C CB . ALA A 1 152 ? 136.219 102.798 176.603 1.00 30.00 ? 152 ALA B CB 1 ATOM 766 N N . TRP A 1 153 ? 134.734 100.187 176.023 1.00 51.54 ? 153 TRP B N 1 ATOM 767 C CA . TRP A 1 153 ? 133.517 99.413 176.184 1.00 51.54 ? 153 TRP B CA 1 ATOM 768 C C . TRP A 1 153 ? 132.927 99.694 177.554 1.00 51.54 ? 153 TRP B C 1 ATOM 769 O O . TRP A 1 153 ? 133.658 99.848 178.535 1.00 51.54 ? 153 TRP B O 1 ATOM 770 C CB . TRP A 1 153 ? 133.782 97.918 176.041 1.00 51.54 ? 153 TRP B CB 1 ATOM 771 C CG . TRP A 1 153 ? 134.133 97.498 174.663 1.00 51.54 ? 153 TRP B CG 1 ATOM 772 C CD1 . TRP A 1 153 ? 134.172 98.279 173.552 1.00 51.54 ? 153 TRP B CD1 1 ATOM 773 C CD2 . TRP A 1 153 ? 134.462 96.176 174.237 1.00 51.54 ? 153 TRP B CD2 1 ATOM 774 N NE1 . TRP A 1 153 ? 134.526 97.532 172.459 1.00 51.54 ? 153 TRP B NE1 1 ATOM 775 C CE2 . TRP A 1 153 ? 134.710 96.235 172.854 1.00 51.54 ? 153 TRP B CE2 1 ATOM 776 C CE3 . TRP A 1 153 ? 134.588 94.950 174.894 1.00 51.54 ? 153 TRP B CE3 1 ATOM 777 C CZ2 . TRP A 1 153 ? 135.070 95.116 172.116 1.00 51.54 ? 153 TRP B CZ2 1 ATOM 778 C CZ3 . TRP A 1 153 ? 134.943 93.843 174.160 1.00 51.54 ? 153 TRP B CZ3 1 ATOM 779 C CH2 . TRP A 1 153 ? 135.180 93.931 172.785 1.00 51.54 ? 153 TRP B CH2 1 ATOM 780 N N . ILE A 1 154 ? 131.606 99.769 177.614 1.00 48.12 ? 154 ILE B N 1 ATOM 781 C CA . ILE A 1 154 ? 130.887 99.940 178.865 1.00 48.12 ? 154 ILE B CA 1 ATOM 782 C C . ILE A 1 154 ? 130.065 98.679 179.078 1.00 48.12 ? 154 ILE B C 1 ATOM 783 O O . ILE A 1 154 ? 129.141 98.391 178.309 1.00 48.12 ? 154 ILE B O 1 ATOM 784 C CB . ILE A 1 154 ? 130.006 101.192 178.851 1.00 48.12 ? 154 ILE B CB 1 ATOM 785 C CG1 . ILE A 1 154 ? 130.863 102.432 178.631 1.00 48.12 ? 154 ILE B CG1 1 ATOM 786 C CG2 . ILE A 1 154 ? 129.271 101.323 180.156 1.00 48.12 ? 154 ILE B CG2 1 ATOM 787 C CD1 . ILE A 1 154 ? 130.062 103.672 178.369 1.00 48.12 ? 154 ILE B CD1 1 ATOM 788 N N . VAL A 1 155 ? 130.406 97.917 180.108 1.00 53.30 ? 155 VAL B N 1 ATOM 789 C CA . VAL A 1 155 ? 129.768 96.639 180.387 1.00 53.30 ? 155 VAL B CA 1 ATOM 790 C C . VAL A 1 155 ? 128.721 96.877 181.465 1.00 53.30 ? 155 VAL B C 1 ATOM 791 O O . VAL A 1 155 ? 129.049 97.044 182.644 1.00 53.30 ? 155 VAL B O 1 ATOM 792 C CB . VAL A 1 155 ? 130.792 95.580 180.811 1.00 53.30 ? 155 VAL B CB 1 ATOM 793 C CG1 . VAL A 1 155 ? 130.102 94.273 181.137 1.00 53.30 ? 155 VAL B CG1 1 ATOM 794 C CG2 . VAL A 1 155 ? 131.817 95.379 179.713 1.00 53.30 ? 155 VAL B CG2 1 ATOM 795 N N . THR A 1 156 ? 127.457 96.897 181.060 1.00 55.99 ? 156 THR B N 1 ATOM 796 C CA . THR A 1 156 ? 126.348 97.250 181.931 1.00 55.99 ? 156 THR B CA 1 ATOM 797 C C . THR A 1 156 ? 125.208 96.297 181.603 1.00 55.99 ? 156 THR B C 1 ATOM 798 O O . THR A 1 156 ? 125.142 95.763 180.497 1.00 55.99 ? 156 THR B O 1 ATOM 799 C CB . THR A 1 156 ? 125.966 98.732 181.721 1.00 55.99 ? 156 THR B CB 1 ATOM 800 O OG1 . THR A 1 156 ? 127.127 99.542 181.920 1.00 55.99 ? 156 THR B OG1 1 ATOM 801 C CG2 . THR A 1 156 ? 124.910 99.223 182.696 1.00 55.99 ? 156 THR B CG2 1 ATOM 802 N N . GLY A 1 157 ? 124.351 96.029 182.590 1.00 54.02 ? 157 GLY B N 1 ATOM 803 C CA . GLY A 1 157 ? 123.131 95.278 182.365 1.00 54.02 ? 157 GLY B CA 1 ATOM 804 C C . GLY A 1 157 ? 122.239 95.894 181.306 1.00 54.02 ? 157 GLY B C 1 ATOM 805 O O . GLY A 1 157 ? 121.828 97.051 181.424 1.00 54.02 ? 157 GLY B O 1 ATOM 806 N N . GLY A 1 158 ? 121.936 95.131 180.258 1.00 53.50 ? 158 GLY B N 1 ATOM 807 C CA . GLY A 1 158 ? 121.181 95.616 179.121 1.00 53.50 ? 158 GLY B CA 1 ATOM 808 C C . GLY A 1 158 ? 119.686 95.712 179.305 1.00 53.50 ? 158 GLY B C 1 ATOM 809 O O . GLY A 1 158 ? 118.953 95.789 178.317 1.00 53.50 ? 158 GLY B O 1 ATOM 810 N N . LEU A 1 159 ? 119.207 95.700 180.543 1.00 57.09 ? 159 LEU B N 1 ATOM 811 C CA . LEU A 1 159 ? 117.792 95.827 180.823 1.00 57.09 ? 159 LEU B CA 1 ATOM 812 C C . LEU A 1 159 ? 117.411 97.296 180.964 1.00 57.09 ? 159 LEU B C 1 ATOM 813 O O . LEU A 1 159 ? 118.254 98.193 180.948 1.00 57.09 ? 159 LEU B O 1 ATOM 814 C CB . LEU A 1 159 ? 117.439 95.051 182.087 1.00 57.09 ? 159 LEU B CB 1 ATOM 815 C CG . LEU A 1 159 ? 117.680 93.552 181.937 1.00 57.09 ? 159 LEU B CG 1 ATOM 816 C CD1 . LEU A 1 159 ? 117.445 92.840 183.250 1.00 57.09 ? 159 LEU B CD1 1 ATOM 817 C CD2 . LEU A 1 159 ? 116.794 92.983 180.843 1.00 57.09 ? 159 LEU B CD2 1 ATOM 818 N N . HIS A 1 160 ? 116.122 97.559 181.122 1.00 60.66 ? 160 HIS B N 1 ATOM 819 C CA . HIS A 1 160 ? 115.652 98.934 181.252 1.00 60.66 ? 160 HIS B CA 1 ATOM 820 C C . HIS A 1 160 ? 115.571 99.384 182.709 1.00 60.66 ? 160 HIS B C 1 ATOM 821 O O . HIS A 1 160 ? 115.141 100.500 182.998 1.00 60.66 ? 160 HIS B O 1 ATOM 822 C CB . HIS A 1 160 ? 114.292 99.100 180.571 1.00 60.66 ? 160 HIS B CB 1 ATOM 823 C CG . HIS A 1 160 ? 113.949 100.521 180.247 1.00 60.66 ? 160 HIS B CG 1 ATOM 824 N ND1 . HIS A 1 160 ? 113.261 101.338 181.118 1.00 60.66 ? 160 HIS B ND1 1 ATOM 825 C CD2 . HIS A 1 160 ? 114.200 101.269 179.147 1.00 60.66 ? 160 HIS B CD2 1 ATOM 826 C CE1 . HIS A 1 160 ? 113.104 102.529 180.568 1.00 60.66 ? 160 HIS B CE1 1 ATOM 827 N NE2 . HIS A 1 160 ? 113.664 102.514 179.372 1.00 60.66 ? 160 HIS B NE2 1 ATOM 828 N N . THR A 1 161 ? 115.989 98.514 183.623 1.00 56.98 ? 161 THR B N 1 ATOM 829 C CA . THR A 1 161 ? 115.901 98.807 185.044 1.00 56.98 ? 161 THR B CA 1 ATOM 830 C C . THR A 1 161 ? 117.279 99.056 185.642 1.00 56.98 ? 161 THR B C 1 ATOM 831 O O . THR A 1 161 ? 118.283 98.495 185.198 1.00 56.98 ? 161 THR B O 1 ATOM 832 C CB . THR A 1 161 ? 115.229 97.658 185.794 1.00 56.98 ? 161 THR B CB 1 ATOM 833 O OG1 . THR A 1 161 ? 115.990 96.460 185.605 1.00 56.98 ? 161 THR B OG1 1 ATOM 834 C CG2 . THR A 1 161 ? 113.835 97.441 185.273 1.00 56.98 ? 161 THR B CG2 1 ATOM 835 N N . GLY A 1 162 ? 117.310 99.903 186.664 1.00 55.97 ? 162 GLY B N 1 ATOM 836 C CA . GLY A 1 162 ? 118.520 100.139 187.422 1.00 55.97 ? 162 GLY B CA 1 ATOM 837 C C . GLY A 1 162 ? 119.565 100.955 186.694 1.00 55.97 ? 162 GLY B C 1 ATOM 838 O O . GLY A 1 162 ? 119.315 102.095 186.295 1.00 55.97 ? 162 GLY B O 1 ATOM 839 N N . ILE A 1 163 ? 120.746 100.368 186.512 1.00 57.33 ? 163 ILE B N 1 ATOM 840 C CA . ILE A 1 163 ? 121.865 101.115 185.958 1.00 57.33 ? 163 ILE B CA 1 ATOM 841 C C . ILE A 1 163 ? 121.749 101.248 184.446 1.00 57.33 ? 163 ILE B C 1 ATOM 842 O O . ILE A 1 163 ? 122.055 102.313 183.896 1.00 57.33 ? 163 ILE B O 1 ATOM 843 C CB . ILE A 1 163 ? 123.183 100.449 186.382 1.00 57.33 ? 163 ILE B CB 1 ATOM 844 C CG1 . ILE A 1 163 ? 123.284 100.442 187.899 1.00 57.33 ? 163 ILE B CG1 1 ATOM 845 C CG2 . ILE A 1 163 ? 124.377 101.192 185.842 1.00 57.33 ? 163 ILE B CG2 1 ATOM 846 C CD1 . ILE A 1 163 ? 123.289 101.828 188.506 1.00 57.33 ? 163 ILE B CD1 1 ATOM 847 N N . GLY A 1 164 ? 121.266 100.203 183.764 1.00 54.34 ? 164 GLY B N 1 ATOM 848 C CA . GLY A 1 164 ? 121.222 100.207 182.309 1.00 54.34 ? 164 GLY B CA 1 ATOM 849 C C . GLY A 1 164 ? 120.298 101.252 181.720 1.00 54.34 ? 164 GLY B C 1 ATOM 850 O O . GLY A 1 164 ? 120.523 101.721 180.599 1.00 54.34 ? 164 GLY B O 1 ATOM 851 N N . ARG A 1 165 ? 119.270 101.651 182.469 1.00 61.66 ? 165 ARG B N 1 ATOM 852 C CA . ARG A 1 165 ? 118.431 102.765 182.045 1.00 61.66 ? 165 ARG B CA 1 ATOM 853 C C . ARG A 1 165 ? 119.201 104.078 182.101 1.00 61.66 ? 165 ARG B C 1 ATOM 854 O O . ARG A 1 165 ? 119.180 104.852 181.138 1.00 61.66 ? 165 ARG B O 1 ATOM 855 C CB . ARG A 1 165 ? 117.172 102.818 182.916 1.00 61.66 ? 165 ARG B CB 1 ATOM 856 C CG . ARG A 1 165 ? 116.108 103.828 182.504 1.00 61.66 ? 165 ARG B CG 1 ATOM 857 C CD . ARG A 1 165 ? 116.146 105.088 183.359 1.00 61.66 ? 165 ARG B CD 1 ATOM 858 N NE . ARG A 1 165 ? 115.028 105.978 183.074 1.00 61.66 ? 165 ARG B NE 1 ATOM 859 C CZ . ARG A 1 165 ? 114.917 107.210 183.557 1.00 61.66 ? 165 ARG B CZ 1 ATOM 860 N NH1 . ARG A 1 165 ? 115.859 107.699 184.352 1.00 61.66 ? 165 ARG B NH1 1 ATOM 861 N NH2 . ARG A 1 165 ? 113.866 107.954 183.246 1.00 61.66 ? 165 ARG B NH2 1 ATOM 862 N N . HIS A 1 166 ? 119.903 104.334 183.208 1.00 58.17 ? 166 HIS B N 1 ATOM 863 C CA . HIS A 1 166 ? 120.601 105.604 183.390 1.00 58.17 ? 166 HIS B CA 1 ATOM 864 C C . HIS A 1 166 ? 121.787 105.738 182.445 1.00 58.17 ? 166 HIS B C 1 ATOM 865 O O . HIS A 1 166 ? 122.061 106.834 181.939 1.00 58.17 ? 166 HIS B O 1 ATOM 866 C CB . HIS A 1 166 ? 121.072 105.740 184.835 1.00 58.17 ? 166 HIS B CB 1 ATOM 867 C CG . HIS A 1 166 ? 119.960 105.764 185.834 1.00 58.17 ? 166 HIS B CG 1 ATOM 868 N ND1 . HIS A 1 166 ? 119.486 104.626 186.449 1.00 58.17 ? 166 HIS B ND1 1 ATOM 869 C CD2 . HIS A 1 166 ? 119.218 106.787 186.314 1.00 58.17 ? 166 HIS B CD2 1 ATOM 870 C CE1 . HIS A 1 166 ? 118.509 104.950 187.275 1.00 58.17 ? 166 HIS B CE1 1 ATOM 871 N NE2 . HIS A 1 166 ? 118.327 106.256 187.212 1.00 58.17 ? 166 HIS B NE2 1 ATOM 872 N N . VAL A 1 167 ? 122.500 104.634 182.210 1.00 51.66 ? 167 VAL B N 1 ATOM 873 C CA . VAL A 1 167 ? 123.584 104.630 181.237 1.00 51.66 ? 167 VAL B CA 1 ATOM 874 C C . VAL A 1 167 ? 123.034 104.850 179.834 1.00 51.66 ? 167 VAL B C 1 ATOM 875 O O . VAL A 1 167 ? 123.618 105.592 179.035 1.00 51.66 ? 167 VAL B O 1 ATOM 876 C CB . VAL A 1 167 ? 124.387 103.320 181.351 1.00 51.66 ? 167 VAL B CB 1 ATOM 877 C CG1 . VAL A 1 167 ? 125.458 103.228 180.278 1.00 51.66 ? 167 VAL B CG1 1 ATOM 878 C CG2 . VAL A 1 167 ? 125.026 103.222 182.720 1.00 51.66 ? 167 VAL B CG2 1 ATOM 879 N N . GLY A 1 168 ? 121.876 104.253 179.531 1.00 50.18 ? 168 GLY B N 1 ATOM 880 C CA . GLY A 1 168 ? 121.243 104.479 178.242 1.00 50.18 ? 168 GLY B CA 1 ATOM 881 C C . GLY A 1 168 ? 120.785 105.908 178.025 1.00 50.18 ? 168 GLY B C 1 ATOM 882 O O . GLY A 1 168 ? 120.800 106.400 176.892 1.00 50.18 ? 168 GLY B O 1 ATOM 883 N N . VAL A 1 169 ? 120.377 106.592 179.096 1.00 50.55 ? 169 VAL B N 1 ATOM 884 C CA . VAL A 1 169 ? 120.085 108.019 179.006 1.00 50.55 ? 169 VAL B CA 1 ATOM 885 C C . VAL A 1 169 ? 121.354 108.802 178.695 1.00 50.55 ? 169 VAL B C 1 ATOM 886 O O . VAL A 1 169 ? 121.344 109.724 177.869 1.00 50.55 ? 169 VAL B O 1 ATOM 887 C CB . VAL A 1 169 ? 119.412 108.504 180.306 1.00 50.55 ? 169 VAL B CB 1 ATOM 888 C CG1 . VAL A 1 169 ? 119.251 110.017 180.319 1.00 50.55 ? 169 VAL B CG1 1 ATOM 889 C CG2 . VAL A 1 169 ? 118.058 107.848 180.474 1.00 50.55 ? 169 VAL B CG2 1 ATOM 890 N N . ALA A 1 170 ? 122.473 108.421 179.318 1.00 49.62 ? 170 ALA B N 1 ATOM 891 C CA . ALA A 1 170 ? 123.726 109.139 179.102 1.00 49.62 ? 170 ALA B CA 1 ATOM 892 C C . ALA A 1 170 ? 124.272 108.917 177.695 1.00 49.62 ? 170 ALA B C 1 ATOM 893 O O . ALA A 1 170 ? 124.845 109.836 177.097 1.00 49.62 ? 170 ALA B O 1 ATOM 894 C CB . ALA A 1 170 ? 124.753 108.717 180.148 1.00 49.62 ? 170 ALA B CB 1 ATOM 895 N N . VAL A 1 171 ? 124.093 107.713 177.147 1.00 50.54 ? 171 VAL B N 1 ATOM 896 C CA . VAL A 1 171 ? 124.555 107.429 175.790 1.00 50.54 ? 171 VAL B CA 1 ATOM 897 C C . VAL A 1 171 ? 123.702 108.171 174.768 1.00 50.54 ? 171 VAL B C 1 ATOM 898 O O . VAL A 1 171 ? 124.224 108.739 173.799 1.00 50.54 ? 171 VAL B O 1 ATOM 899 C CB . VAL A 1 171 ? 124.564 105.907 175.543 1.00 50.54 ? 171 VAL B CB 1 ATOM 900 C CG1 . VAL A 1 171 ? 124.873 105.582 174.096 1.00 50.54 ? 171 VAL B CG1 1 ATOM 901 C CG2 . VAL A 1 171 ? 125.590 105.240 176.430 1.00 50.54 ? 171 VAL B CG2 1 ATOM 902 N N . ARG A 1 172 ? 122.383 108.207 174.984 1.00 55.28 ? 172 ARG B N 1 ATOM 903 C CA . ARG A 1 172 ? 121.489 108.903 174.062 1.00 55.28 ? 172 ARG B CA 1 ATOM 904 C C . ARG A 1 172 ? 121.716 110.410 174.086 1.00 55.28 ? 172 ARG B C 1 ATOM 905 O O . ARG A 1 172 ? 121.759 111.056 173.031 1.00 55.28 ? 172 ARG B O 1 ATOM 906 C CB . ARG A 1 172 ? 120.037 108.585 174.407 1.00 55.28 ? 172 ARG B CB 1 ATOM 907 C CG . ARG A 1 172 ? 119.038 109.238 173.483 1.00 55.28 ? 172 ARG B CG 1 ATOM 908 C CD . ARG A 1 172 ? 117.627 108.921 173.895 1.00 55.28 ? 172 ARG B CD 1 ATOM 909 N NE . ARG A 1 172 ? 117.300 109.523 175.180 1.00 55.28 ? 172 ARG B NE 1 ATOM 910 C CZ . ARG A 1 172 ? 116.201 109.247 175.869 1.00 55.28 ? 172 ARG B CZ 1 ATOM 911 N NH1 . ARG A 1 172 ? 115.324 108.376 175.392 1.00 55.28 ? 172 ARG B NH1 1 ATOM 912 N NH2 . ARG A 1 172 ? 115.979 109.837 177.034 1.00 55.28 ? 172 ARG B NH2 1 ATOM 913 N N . ASP A 1 173 ? 121.881 110.979 175.282 1.00 64.04 ? 173 ASP B N 1 ATOM 914 C CA . ASP A 1 173 ? 122.074 112.418 175.406 1.00 64.04 ? 173 ASP B CA 1 ATOM 915 C C . ASP A 1 173 ? 123.432 112.846 174.865 1.00 64.04 ? 173 ASP B C 1 ATOM 916 O O . ASP A 1 173 ? 123.557 113.942 174.310 1.00 64.04 ? 173 ASP B O 1 ATOM 917 C CB . ASP A 1 173 ? 121.918 112.828 176.871 1.00 64.04 ? 173 ASP B CB 1 ATOM 918 C CG . ASP A 1 173 ? 121.631 114.310 177.047 1.00 64.04 ? 173 ASP B CG 1 ATOM 919 O OD1 . ASP A 1 173 ? 121.566 115.046 176.041 1.00 64.04 ? 173 ASP B OD1 1 ATOM 920 O OD2 . ASP A 1 173 ? 121.440 114.736 178.207 1.00 64.04 ? 173 ASP B OD2 1 ATOM 921 N N . HIS A 1 174 ? 124.451 111.995 174.993 1.00 64.37 ? 174 HIS B N 1 ATOM 922 C CA . HIS A 1 174 ? 125.755 112.352 174.448 1.00 64.37 ? 174 HIS B CA 1 ATOM 923 C C . HIS A 1 174 ? 125.773 112.256 172.928 1.00 64.37 ? 174 HIS B C 1 ATOM 924 O O . HIS A 1 174 ? 126.440 113.056 172.264 1.00 64.37 ? 174 HIS B O 1 ATOM 925 C CB . HIS A 1 174 ? 126.845 111.469 175.041 1.00 64.37 ? 174 HIS B CB 1 ATOM 926 C CG . HIS A 1 174 ? 128.210 111.771 174.509 1.00 64.37 ? 174 HIS B CG 1 ATOM 927 N ND1 . HIS A 1 174 ? 128.925 112.886 174.885 1.00 64.37 ? 174 HIS B ND1 1 ATOM 928 C CD2 . HIS A 1 174 ? 128.980 111.115 173.610 1.00 64.37 ? 174 HIS B CD2 1 ATOM 929 C CE1 . HIS A 1 174 ? 130.082 112.899 174.249 1.00 64.37 ? 174 HIS B CE1 1 ATOM 930 N NE2 . HIS A 1 174 ? 130.141 111.834 173.470 1.00 64.37 ? 174 HIS B NE2 1 ATOM 931 N N . GLN A 1 175 ? 125.057 111.284 172.356 1.00 64.08 ? 175 GLN B N 1 ATOM 932 C CA . GLN A 1 175 ? 125.008 111.186 170.899 1.00 64.08 ? 175 GLN B CA 1 ATOM 933 C C . GLN A 1 175 ? 124.199 112.315 170.283 1.00 64.08 ? 175 GLN B C 1 ATOM 934 O O . GLN A 1 175 ? 124.430 112.679 169.126 1.00 64.08 ? 175 GLN B O 1 ATOM 935 C CB . GLN A 1 175 ? 124.432 109.842 170.462 1.00 64.08 ? 175 GLN B CB 1 ATOM 936 C CG . GLN A 1 175 ? 125.350 108.665 170.687 1.00 64.08 ? 175 GLN B CG 1 ATOM 937 C CD . GLN A 1 175 ? 124.744 107.378 170.191 1.00 64.08 ? 175 GLN B CD 1 ATOM 938 O OE1 . GLN A 1 175 ? 123.606 107.356 169.728 1.00 64.08 ? 175 GLN B OE1 1 ATOM 939 N NE2 . GLN A 1 175 ? 125.502 106.293 170.279 1.00 64.08 ? 175 GLN B NE2 1 ATOM 940 N N . THR A 1 176 ? 123.249 112.876 171.029 1.00 61.20 ? 176 THR B N 1 ATOM 941 C CA . THR A 1 176 ? 122.501 114.018 170.521 1.00 61.20 ? 176 THR B CA 1 ATOM 942 C C . THR A 1 176 ? 123.357 115.280 170.502 1.00 61.20 ? 176 THR B C 1 ATOM 943 O O . THR A 1 176 ? 123.481 115.945 169.467 1.00 61.20 ? 176 THR B O 1 ATOM 944 C CB . THR A 1 176 ? 121.246 114.232 171.364 1.00 61.20 ? 176 THR B CB 1 ATOM 945 O OG1 . THR A 1 176 ? 120.379 113.101 171.222 1.00 61.20 ? 176 THR B OG1 1 ATOM 946 C CG2 . THR A 1 176 ? 120.521 115.483 170.929 1.00 61.20 ? 176 THR B CG2 1 ATOM 947 N N . ALA A 1 177 ? 123.970 115.616 171.632 1.00 62.32 ? 177 ALA B N 1 ATOM 948 C CA . ALA A 1 177 ? 124.639 116.897 171.805 1.00 62.32 ? 177 ALA B CA 1 ATOM 949 C C . ALA A 1 177 ? 126.120 116.865 171.450 1.00 62.32 ? 177 ALA B C 1 ATOM 950 O O . ALA A 1 177 ? 126.884 117.673 171.988 1.00 62.32 ? 177 ALA B O 1 ATOM 951 C CB . ALA A 1 177 ? 124.468 117.385 173.247 1.00 62.32 ? 177 ALA B CB 1 ATOM 952 N N . SER A 1 178 ? 126.543 115.968 170.561 1.00 63.94 ? 178 SER B N 1 ATOM 953 C CA . SER A 1 178 ? 127.941 115.894 170.158 1.00 63.94 ? 178 SER B CA 1 ATOM 954 C C . SER A 1 178 ? 128.045 115.220 168.799 1.00 63.94 ? 178 SER B C 1 ATOM 955 O O . SER A 1 178 ? 127.411 114.190 168.560 1.00 63.94 ? 178 SER B O 1 ATOM 956 C CB . SER A 1 178 ? 128.783 115.127 171.182 1.00 63.94 ? 178 SER B CB 1 ATOM 957 O OG . SER A 1 178 ? 128.394 113.767 171.232 1.00 63.94 ? 178 SER B OG 1 ATOM 958 N N . THR A 1 179 ? 128.856 115.801 167.917 1.00 64.74 ? 179 THR B N 1 ATOM 959 C CA . THR A 1 179 ? 129.071 115.276 166.570 1.00 64.74 ? 179 THR B CA 1 ATOM 960 C C . THR A 1 179 ? 130.548 114.915 166.427 1.00 64.74 ? 179 THR B C 1 ATOM 961 O O . THR A 1 179 ? 131.355 115.712 165.945 1.00 64.74 ? 179 THR B O 1 ATOM 962 C CB . THR A 1 179 ? 128.640 116.285 165.508 1.00 64.74 ? 179 THR B CB 1 ATOM 963 O OG1 . THR A 1 179 ? 129.397 117.492 165.654 1.00 64.74 ? 179 THR B OG1 1 ATOM 964 C CG2 . THR A 1 179 ? 127.161 116.600 165.639 1.00 64.74 ? 179 THR B CG2 1 ATOM 965 N N . GLY A 1 180 ? 130.894 113.699 166.838 1.00 60.74 ? 180 GLY B N 1 ATOM 966 C CA . GLY A 1 180 ? 132.239 113.183 166.720 1.00 60.74 ? 180 GLY B CA 1 ATOM 967 C C . GLY A 1 180 ? 132.424 112.135 165.646 1.00 60.74 ? 180 GLY B C 1 ATOM 968 O O . GLY A 1 180 ? 133.532 111.598 165.521 1.00 60.74 ? 180 GLY B O 1 ATOM 969 N N . SER A 1 181 ? 131.369 111.822 164.881 1.00 59.53 ? 181 SER B N 1 ATOM 970 C CA . SER A 1 181 ? 131.374 110.866 163.761 1.00 59.53 ? 181 SER B CA 1 ATOM 971 C C . SER A 1 181 ? 131.788 109.458 164.188 1.00 59.53 ? 181 SER B C 1 ATOM 972 O O . SER A 1 181 ? 132.322 108.689 163.384 1.00 59.53 ? 181 SER B O 1 ATOM 973 C CB . SER A 1 181 ? 132.248 111.350 162.594 1.00 59.53 ? 181 SER B CB 1 ATOM 974 O OG . SER A 1 181 ? 133.628 111.330 162.921 1.00 59.53 ? 181 SER B OG 1 ATOM 975 N N . SER A 1 182 ? 131.535 109.105 165.446 1.00 62.20 ? 182 SER B N 1 ATOM 976 C CA . SER A 1 182 ? 131.860 107.784 165.962 1.00 62.20 ? 182 SER B CA 1 ATOM 977 C C . SER A 1 182 ? 130.947 107.485 167.142 1.00 62.20 ? 182 SER B C 1 ATOM 978 O O . SER A 1 182 ? 130.711 108.343 167.996 1.00 62.20 ? 182 SER B O 1 ATOM 979 C CB . SER A 1 182 ? 133.332 107.687 166.382 1.00 62.20 ? 182 SER B CB 1 ATOM 980 O OG . SER A 1 182 ? 133.637 106.400 166.886 1.00 62.20 ? 182 SER B OG 1 ATOM 981 N N . LYS A 1 183 ? 130.440 106.261 167.181 1.00 59.10 ? 183 LYS B N 1 ATOM 982 C CA . LYS A 1 183 ? 129.506 105.856 168.217 1.00 59.10 ? 183 LYS B CA 1 ATOM 983 C C . LYS A 1 183 ? 130.243 105.373 169.459 1.00 59.10 ? 183 LYS B C 1 ATOM 984 O O . LYS A 1 183 ? 131.444 105.095 169.435 1.00 59.10 ? 183 LYS B O 1 ATOM 985 C CB . LYS A 1 183 ? 128.575 104.758 167.702 1.00 59.10 ? 183 LYS B CB 1 ATOM 986 C CG . LYS A 1 183 ? 127.674 105.202 166.567 1.00 59.10 ? 183 LYS B CG 1 ATOM 987 C CD . LYS A 1 183 ? 126.627 106.188 167.056 1.00 59.10 ? 183 LYS B CD 1 ATOM 988 C CE . LYS A 1 183 ? 125.716 106.634 165.926 1.00 59.10 ? 183 LYS B CE 1 ATOM 989 N NZ . LYS A 1 183 ? 124.864 105.519 165.423 1.00 59.10 ? 183 LYS B NZ 1 ATOM 990 N N . VAL A 1 184 ? 129.500 105.284 170.556 1.00 51.95 ? 184 VAL B N 1 ATOM 991 C CA . VAL A 1 184 ? 130.014 104.797 171.829 1.00 51.95 ? 184 VAL B CA 1 ATOM 992 C C . VAL A 1 184 ? 129.620 103.333 171.943 1.00 51.95 ? 184 VAL B C 1 ATOM 993 O O . VAL A 1 184 ? 128.432 103.005 172.012 1.00 51.95 ? 184 VAL B O 1 ATOM 994 C CB . VAL A 1 184 ? 129.469 105.613 173.005 1.00 51.95 ? 184 VAL B CB 1 ATOM 995 C CG1 . VAL A 1 184 ? 129.947 105.028 174.319 1.00 51.95 ? 184 VAL B CG1 1 ATOM 996 C CG2 . VAL A 1 184 ? 129.895 107.060 172.877 1.00 51.95 ? 184 VAL B CG2 1 ATOM 997 N N . VAL A 1 185 ? 130.609 102.445 171.961 1.00 52.90 ? 185 VAL B N 1 ATOM 998 C CA . VAL A 1 185 ? 130.339 101.013 172.011 1.00 52.90 ? 185 VAL B CA 1 ATOM 999 C C . VAL A 1 185 ? 129.955 100.651 173.442 1.00 52.90 ? 185 VAL B C 1 ATOM 1000 O O . VAL A 1 185 ? 130.801 100.636 174.337 1.00 52.90 ? 185 VAL B O 1 ATOM 1001 C CB . VAL A 1 185 ? 131.541 100.192 171.536 1.00 52.90 ? 185 VAL B CB 1 ATOM 1002 C CG1 . VAL A 1 185 ? 131.226 98.710 171.627 1.00 52.90 ? 185 VAL B CG1 1 ATOM 1003 C CG2 . VAL A 1 185 ? 131.913 100.570 170.118 1.00 52.90 ? 185 VAL B CG2 1 ATOM 1004 N N . ALA A 1 186 ? 128.678 100.366 173.657 1.00 51.83 ? 186 ALA B N 1 ATOM 1005 C CA . ALA A 1 186 ? 128.174 99.897 174.936 1.00 51.83 ? 186 ALA B CA 1 ATOM 1006 C C . ALA A 1 186 ? 127.617 98.494 174.758 1.00 51.83 ? 186 ALA B C 1 ATOM 1007 O O . ALA A 1 186 ? 126.843 98.238 173.832 1.00 51.83 ? 186 ALA B O 1 ATOM 1008 C CB . ALA A 1 186 ? 127.092 100.826 175.486 1.00 51.83 ? 186 ALA B CB 1 ATOM 1009 N N . MET A 1 187 ? 128.009 97.590 175.645 1.00 56.51 ? 187 MET B N 1 ATOM 1010 C CA . MET A 1 187 ? 127.641 96.189 175.538 1.00 56.51 ? 187 MET B CA 1 ATOM 1011 C C . MET A 1 187 ? 126.806 95.780 176.740 1.00 56.51 ? 187 MET B C 1 ATOM 1012 O O . MET A 1 187 ? 127.001 96.280 177.849 1.00 56.51 ? 187 MET B O 1 ATOM 1013 C CB . MET A 1 187 ? 128.881 95.315 175.423 1.00 56.51 ? 187 MET B CB 1 ATOM 1014 C CG . MET A 1 187 ? 129.659 95.588 174.155 1.00 56.51 ? 187 MET B CG 1 ATOM 1015 S SD . MET A 1 187 ? 131.165 94.627 174.042 1.00 56.51 ? 187 MET B SD 1 ATOM 1016 C CE . MET A 1 187 ? 130.480 92.999 173.784 1.00 56.51 ? 187 MET B CE 1 ATOM 1017 N N . GLY A 1 188 ? 125.870 94.868 176.508 1.00 53.01 ? 188 GLY B N 1 ATOM 1018 C CA . GLY A 1 188 ? 124.924 94.505 177.541 1.00 53.01 ? 188 GLY B CA 1 ATOM 1019 C C . GLY A 1 188 ? 124.864 93.031 177.874 1.00 53.01 ? 188 GLY B C 1 ATOM 1020 O O . GLY A 1 188 ? 124.639 92.203 176.989 1.00 53.01 ? 188 GLY B O 1 ATOM 1021 N N . VAL A 1 189 ? 125.055 92.691 179.146 1.00 55.20 ? 189 VAL B N 1 ATOM 1022 C CA . VAL A 1 189 ? 124.894 91.326 179.634 1.00 55.20 ? 189 VAL B CA 1 ATOM 1023 C C . VAL A 1 189 ? 123.694 91.286 180.574 1.00 55.20 ? 189 VAL B C 1 ATOM 1024 O O . VAL A 1 189 ? 123.486 92.201 181.379 1.00 55.20 ? 189 VAL B O 1 ATOM 1025 C CB . VAL A 1 189 ? 126.178 90.798 180.310 1.00 55.20 ? 189 VAL B CB 1 ATOM 1026 C CG1 . VAL A 1 189 ? 127.280 90.669 179.292 1.00 55.20 ? 189 VAL B CG1 1 ATOM 1027 C CG2 . VAL A 1 189 ? 126.653 91.720 181.410 1.00 55.20 ? 189 VAL B CG2 1 ATOM 1028 N N . ALA A 1 190 ? 122.882 90.239 180.443 1.00 57.76 ? 190 ALA B N 1 ATOM 1029 C CA . ALA A 1 190 ? 121.627 90.120 181.174 1.00 57.76 ? 190 ALA B CA 1 ATOM 1030 C C . ALA A 1 190 ? 121.194 88.666 181.124 1.00 57.76 ? 190 ALA B C 1 ATOM 1031 O O . ALA A 1 190 ? 121.511 87.972 180.156 1.00 57.76 ? 190 ALA B O 1 ATOM 1032 C CB . ALA A 1 190 ? 120.542 91.029 180.572 1.00 57.76 ? 190 ALA B CB 1 ATOM 1033 N N . PRO A 1 191 ? 120.491 88.168 182.143 1.00 61.62 ? 191 PRO B N 1 ATOM 1034 C CA . PRO A 1 191 ? 120.045 86.772 182.097 1.00 61.62 ? 191 PRO B CA 1 ATOM 1035 C C . PRO A 1 191 ? 118.894 86.582 181.122 1.00 61.62 ? 191 PRO B C 1 ATOM 1036 O O . PRO A 1 191 ? 118.090 87.488 180.897 1.00 61.62 ? 191 PRO B O 1 ATOM 1037 C CB . PRO A 1 191 ? 119.609 86.491 183.538 1.00 61.62 ? 191 PRO B CB 1 ATOM 1038 C CG . PRO A 1 191 ? 119.221 87.807 184.057 1.00 61.62 ? 191 PRO B CG 1 ATOM 1039 C CD . PRO A 1 191 ? 120.140 88.802 183.427 1.00 61.62 ? 191 PRO B CD 1 ATOM 1040 N N . TRP A 1 192 ? 118.823 85.378 180.550 1.00 67.95 ? 192 TRP B N 1 ATOM 1041 C CA . TRP A 1 192 ? 117.800 85.062 179.558 1.00 67.95 ? 192 TRP B CA 1 ATOM 1042 C C . TRP A 1 192 ? 116.413 84.942 180.182 1.00 67.95 ? 192 TRP B C 1 ATOM 1043 O O . TRP A 1 192 ? 115.407 85.095 179.482 1.00 67.95 ? 192 TRP B O 1 ATOM 1044 C CB . TRP A 1 192 ? 118.195 83.774 178.833 1.00 67.95 ? 192 TRP B CB 1 ATOM 1045 C CG . TRP A 1 192 ? 117.252 83.275 177.764 1.00 67.95 ? 192 TRP B CG 1 ATOM 1046 C CD1 . TRP A 1 192 ? 116.443 82.180 177.837 1.00 67.95 ? 192 TRP B CD1 1 ATOM 1047 C CD2 . TRP A 1 192 ? 117.032 83.846 176.468 1.00 67.95 ? 192 TRP B CD2 1 ATOM 1048 N NE1 . TRP A 1 192 ? 115.739 82.030 176.668 1.00 67.95 ? 192 TRP B NE1 1 ATOM 1049 C CE2 . TRP A 1 192 ? 116.080 83.043 175.813 1.00 67.95 ? 192 TRP B CE2 1 ATOM 1050 C CE3 . TRP A 1 192 ? 117.544 84.960 175.802 1.00 67.95 ? 192 TRP B CE3 1 ATOM 1051 C CZ2 . TRP A 1 192 ? 115.634 83.316 174.522 1.00 67.95 ? 192 TRP B CZ2 1 ATOM 1052 C CZ3 . TRP A 1 192 ? 117.100 85.229 174.517 1.00 67.95 ? 192 TRP B CZ3 1 ATOM 1053 C CH2 . TRP A 1 192 ? 116.153 84.411 173.894 1.00 67.95 ? 192 TRP B CH2 1 ATOM 1054 N N . GLY A 1 193 ? 116.334 84.702 181.491 1.00 66.81 ? 193 GLY B N 1 ATOM 1055 C CA . GLY A 1 193 ? 115.045 84.448 182.110 1.00 66.81 ? 193 GLY B CA 1 ATOM 1056 C C . GLY A 1 193 ? 114.202 85.689 182.335 1.00 66.81 ? 193 GLY B C 1 ATOM 1057 O O . GLY A 1 193 ? 112.977 85.596 182.438 1.00 66.81 ? 193 GLY B O 1 ATOM 1058 N N . VAL A 1 194 ? 114.837 86.863 182.417 1.00 63.74 ? 194 VAL B N 1 ATOM 1059 C CA . VAL A 1 194 ? 114.131 88.101 182.740 1.00 63.74 ? 194 VAL B CA 1 ATOM 1060 C C . VAL A 1 194 ? 113.740 88.870 181.471 1.00 63.74 ? 194 VAL B C 1 ATOM 1061 O O . VAL A 1 194 ? 113.066 89.908 181.552 1.00 63.74 ? 194 VAL B O 1 ATOM 1062 C CB . VAL A 1 194 ? 115.039 88.877 183.731 1.00 63.74 ? 194 VAL B CB 1 ATOM 1063 C CG1 . VAL A 1 194 ? 114.353 90.076 184.404 1.00 63.74 ? 194 VAL B CG1 1 ATOM 1064 C CG2 . VAL A 1 194 ? 115.570 87.934 184.799 1.00 63.74 ? 194 VAL B CG2 1 ATOM 1065 N N . VAL A 1 195 ? 114.092 88.351 180.292 1.00 63.33 ? 195 VAL B N 1 ATOM 1066 C CA . VAL A 1 195 ? 113.834 89.037 179.030 1.00 63.33 ? 195 VAL B CA 1 ATOM 1067 C C . VAL A 1 195 ? 112.334 89.085 178.754 1.00 63.33 ? 195 VAL B C 1 ATOM 1068 O O . VAL A 1 195 ? 111.617 88.095 178.949 1.00 63.33 ? 195 VAL B O 1 ATOM 1069 C CB . VAL A 1 195 ? 114.596 88.324 177.899 1.00 63.33 ? 195 VAL B CB 1 ATOM 1070 C CG1 . VAL A 1 195 ? 114.396 89.022 176.561 1.00 63.33 ? 195 VAL B CG1 1 ATOM 1071 C CG2 . VAL A 1 195 ? 116.070 88.224 178.246 1.00 63.33 ? 195 VAL B CG2 1 ATOM 1072 N N . ARG A 1 196 ? 111.849 90.260 178.330 1.00 67.35 ? 196 ARG B N 1 ATOM 1073 C CA . ARG A 1 196 ? 110.416 90.465 178.111 1.00 67.35 ? 196 ARG B CA 1 ATOM 1074 C C . ARG A 1 196 ? 109.884 89.620 176.961 1.00 67.35 ? 196 ARG B C 1 ATOM 1075 O O . ARG A 1 196 ? 108.845 88.964 177.095 1.00 67.35 ? 196 ARG B O 1 ATOM 1076 C CB . ARG A 1 196 ? 110.136 91.946 177.845 1.00 67.35 ? 196 ARG B CB 1 ATOM 1077 C CG . ARG A 1 196 ? 108.713 92.248 177.394 1.00 67.35 ? 196 ARG B CG 1 ATOM 1078 C CD . ARG A 1 196 ? 107.707 91.977 178.486 1.00 67.35 ? 196 ARG B CD 1 ATOM 1079 N NE . ARG A 1 196 ? 107.874 92.899 179.600 1.00 67.35 ? 196 ARG B NE 1 ATOM 1080 C CZ . ARG A 1 196 ? 107.274 92.760 180.774 1.00 67.35 ? 196 ARG B CZ 1 ATOM 1081 N NH1 . ARG A 1 196 ? 106.464 91.732 180.984 1.00 67.35 ? 196 ARG B NH1 1 ATOM 1082 N NH2 . ARG A 1 196 ? 107.482 93.647 181.736 1.00 67.35 ? 196 ARG B NH2 1 ATOM 1083 N N . ASN A 1 197 ? 110.583 89.606 175.836 1.00 65.95 ? 197 ASN B N 1 ATOM 1084 C CA . ASN A 1 197 ? 110.081 88.984 174.618 1.00 65.95 ? 197 ASN B CA 1 ATOM 1085 C C . ASN A 1 197 ? 111.087 87.963 174.109 1.00 65.95 ? 197 ASN B C 1 ATOM 1086 O O . ASN A 1 197 ? 111.507 87.984 172.951 1.00 65.95 ? 197 ASN B O 1 ATOM 1087 C CB . ASN A 1 197 ? 109.764 90.060 173.582 1.00 65.95 ? 197 ASN B CB 1 ATOM 1088 C CG . ASN A 1 197 ? 108.661 89.658 172.621 1.00 65.95 ? 197 ASN B CG 1 ATOM 1089 O OD1 . ASN A 1 197 ? 108.064 90.513 171.972 1.00 65.95 ? 197 ASN B OD1 1 ATOM 1090 N ND2 . ASN A 1 197 ? 108.382 88.364 172.528 1.00 65.95 ? 197 ASN B ND2 1 ATOM 1091 N N . ARG A 1 198 ? 111.504 87.056 174.998 1.00 69.57 ? 198 ARG B N 1 ATOM 1092 C CA . ARG A 1 198 ? 112.519 86.062 174.660 1.00 69.57 ? 198 ARG B CA 1 ATOM 1093 C C . ARG A 1 198 ? 112.002 84.999 173.700 1.00 69.57 ? 198 ARG B C 1 ATOM 1094 O O . ARG A 1 198 ? 112.805 84.250 173.134 1.00 69.57 ? 198 ARG B O 1 ATOM 1095 C CB . ARG A 1 198 ? 113.033 85.379 175.929 1.00 69.57 ? 198 ARG B CB 1 ATOM 1096 C CG . ARG A 1 198 ? 112.074 84.352 176.519 1.00 69.57 ? 198 ARG B CG 1 ATOM 1097 C CD . ARG A 1 198 ? 112.592 83.795 177.830 1.00 69.57 ? 198 ARG B CD 1 ATOM 1098 N NE . ARG A 1 198 ? 112.548 84.821 178.862 1.00 69.57 ? 198 ARG B NE 1 ATOM 1099 C CZ . ARG A 1 198 ? 111.489 85.045 179.631 1.00 69.57 ? 198 ARG B CZ 1 ATOM 1100 N NH1 . ARG A 1 198 ? 110.398 84.306 179.489 1.00 69.57 ? 198 ARG B NH1 1 ATOM 1101 N NH2 . ARG A 1 198 ? 111.518 86.006 180.542 1.00 69.57 ? 198 ARG B NH2 1 ATOM 1102 N N . ASP A 1 199 ? 110.689 84.912 173.511 1.00 70.28 ? 199 ASP B N 1 ATOM 1103 C CA . ASP A 1 199 ? 110.083 83.864 172.704 1.00 70.28 ? 199 ASP B CA 1 ATOM 1104 C C . ASP A 1 199 ? 110.011 84.217 171.226 1.00 70.28 ? 199 ASP B C 1 ATOM 1105 O O . ASP A 1 199 ? 109.591 83.376 170.426 1.00 70.28 ? 199 ASP B O 1 ATOM 1106 C CB . ASP A 1 199 ? 108.683 83.560 173.235 1.00 70.28 ? 199 ASP B CB 1 ATOM 1107 C CG . ASP A 1 199 ? 108.711 82.924 174.610 1.00 70.28 ? 199 ASP B CG 1 ATOM 1108 O OD1 . ASP A 1 199 ? 109.683 82.201 174.912 1.00 70.28 ? 199 ASP B OD1 1 ATOM 1109 O OD2 . ASP A 1 199 ? 107.767 83.160 175.391 1.00 70.28 ? 199 ASP B OD2 1 ATOM 1110 N N . MET A 1 200 ? 110.410 85.428 170.849 1.00 69.13 ? 200 MET B N 1 ATOM 1111 C CA . MET A 1 200 ? 110.393 85.871 169.464 1.00 69.13 ? 200 MET B CA 1 ATOM 1112 C C . MET A 1 200 ? 111.687 85.536 168.731 1.00 69.13 ? 200 MET B C 1 ATOM 1113 O O . MET A 1 200 ? 111.697 85.469 167.496 1.00 69.13 ? 200 MET B O 1 ATOM 1114 C CB . MET A 1 200 ? 110.127 87.386 169.432 1.00 69.13 ? 200 MET B CB 1 ATOM 1115 C CG . MET A 1 200 ? 109.869 88.000 168.067 1.00 69.13 ? 200 MET B CG 1 ATOM 1116 S SD . MET A 1 200 ? 109.554 89.763 168.157 1.00 69.13 ? 200 MET B SD 1 ATOM 1117 C CE . MET A 1 200 ? 107.870 89.787 168.756 1.00 69.13 ? 200 MET B CE 1 ATOM 1118 N N . LEU A 1 201 ? 112.756 85.241 169.465 1.00 69.50 ? 201 LEU B N 1 ATOM 1119 C CA . LEU A 1 201 ? 114.113 85.243 168.940 1.00 69.50 ? 201 LEU B CA 1 ATOM 1120 C C . LEU A 1 201 ? 114.606 83.848 168.569 1.00 69.50 ? 201 LEU B C 1 ATOM 1121 O O . LEU A 1 201 ? 115.781 83.533 168.769 1.00 69.50 ? 201 LEU B O 1 ATOM 1122 C CB . LEU A 1 201 ? 115.032 85.891 169.973 1.00 69.50 ? 201 LEU B CB 1 ATOM 1123 C CG . LEU A 1 201 ? 114.577 87.328 170.241 1.00 69.50 ? 201 LEU B CG 1 ATOM 1124 C CD1 . LEU A 1 201 ? 115.225 87.919 171.475 1.00 69.50 ? 201 LEU B CD1 1 ATOM 1125 C CD2 . LEU A 1 201 ? 114.864 88.189 169.031 1.00 69.50 ? 201 LEU B CD2 1 ATOM 1126 N N . ILE A 1 202 ? 113.737 83.008 168.015 1.00 67.63 ? 202 ILE B N 1 ATOM 1127 C CA . ILE A 1 202 ? 114.044 81.585 167.896 1.00 67.63 ? 202 ILE B CA 1 ATOM 1128 C C . ILE A 1 202 ? 114.533 81.207 166.498 1.00 67.63 ? 202 ILE B C 1 ATOM 1129 O O . ILE A 1 202 ? 115.481 80.426 166.370 1.00 67.63 ? 202 ILE B O 1 ATOM 1130 C CB . ILE A 1 202 ? 112.803 80.770 168.311 1.00 67.63 ? 202 ILE B CB 1 ATOM 1131 C CG1 . ILE A 1 202 ? 112.416 81.123 169.746 1.00 67.63 ? 202 ILE B CG1 1 ATOM 1132 C CG2 . ILE A 1 202 ? 113.058 79.273 168.198 1.00 67.63 ? 202 ILE B CG2 1 ATOM 1133 C CD1 . ILE A 1 202 ? 113.501 80.814 170.759 1.00 67.63 ? 202 ILE B CD1 1 ATOM 1134 N N . ASN A 1 203 ? 113.931 81.783 165.453 1.00 68.54 ? 203 ASN B N 1 ATOM 1135 C CA . ASN A 1 203 ? 113.998 81.256 164.079 1.00 68.54 ? 203 ASN B CA 1 ATOM 1136 C C . ASN A 1 203 ? 115.409 81.278 163.499 1.00 68.54 ? 203 ASN B C 1 ATOM 1137 O O . ASN A 1 203 ? 115.936 82.359 163.215 1.00 68.54 ? 203 ASN B O 1 ATOM 1138 C CB . ASN A 1 203 ? 113.059 82.062 163.196 1.00 68.54 ? 203 ASN B CB 1 ATOM 1139 C CG . ASN A 1 203 ? 111.609 81.885 163.586 1.00 68.54 ? 203 ASN B CG 1 ATOM 1140 O OD1 . ASN A 1 203 ? 111.162 80.775 163.872 1.00 68.54 ? 203 ASN B OD1 1 ATOM 1141 N ND2 . ASN A 1 203 ? 110.868 82.986 163.620 1.00 68.54 ? 203 ASN B ND2 1 ATOM 1142 N N . PRO A 1 204 ? 116.037 80.117 163.268 1.00 67.21 ? 204 PRO B N 1 ATOM 1143 C CA . PRO A 1 204 ? 117.496 80.072 163.084 1.00 67.21 ? 204 PRO B CA 1 ATOM 1144 C C . PRO A 1 204 ? 117.994 80.358 161.674 1.00 67.21 ? 204 PRO B C 1 ATOM 1145 O O . PRO A 1 204 ? 119.109 79.935 161.349 1.00 67.21 ? 204 PRO B O 1 ATOM 1146 C CB . PRO A 1 204 ? 117.845 78.629 163.479 1.00 67.21 ? 204 PRO B CB 1 ATOM 1147 C CG . PRO A 1 204 ? 116.639 78.102 164.197 1.00 67.21 ? 204 PRO B CG 1 ATOM 1148 C CD . PRO A 1 204 ? 115.492 78.775 163.523 1.00 67.21 ? 204 PRO B CD 1 ATOM 1149 N N . LYS A 1 205 ? 117.185 81.011 160.831 1.00 68.35 ? 205 LYS B N 1 ATOM 1150 C CA . LYS A 1 205 ? 117.451 81.161 159.399 1.00 68.35 ? 205 LYS B CA 1 ATOM 1151 C C . LYS A 1 205 ? 118.777 81.851 159.079 1.00 68.35 ? 205 LYS B C 1 ATOM 1152 O O . LYS A 1 205 ? 119.662 81.234 158.477 1.00 68.35 ? 205 LYS B O 1 ATOM 1153 C CB . LYS A 1 205 ? 116.307 81.935 158.741 1.00 30.00 ? 205 LYS B CB 1 ATOM 1154 C CG . LYS A 1 205 ? 114.974 81.203 158.753 1.00 30.00 ? 205 LYS B CG 1 ATOM 1155 C CD . LYS A 1 205 ? 113.880 82.036 158.107 1.00 30.00 ? 205 LYS B CD 1 ATOM 1156 C CE . LYS A 1 205 ? 112.553 81.295 158.097 1.00 30.00 ? 205 LYS B CE 1 ATOM 1157 N NZ . LYS A 1 205 ? 111.467 82.110 157.489 1.00 30.00 ? 205 LYS B NZ 1 ATOM 1158 N N . GLY A 1 206 ? 118.935 83.116 159.457 1.00 62.91 ? 206 GLY B N 1 ATOM 1159 C CA . GLY A 1 206 ? 120.264 83.700 159.459 1.00 62.91 ? 206 GLY B CA 1 ATOM 1160 C C . GLY A 1 206 ? 120.342 85.184 159.172 1.00 62.91 ? 206 GLY B C 1 ATOM 1161 O O . GLY A 1 206 ? 119.785 85.652 158.173 1.00 62.91 ? 206 GLY B O 1 ATOM 1162 N N . SER A 1 207 ? 121.104 85.900 160.014 1.00 60.43 ? 207 SER B N 1 ATOM 1163 C CA . SER A 1 207 ? 121.258 87.362 159.980 1.00 60.43 ? 207 SER B CA 1 ATOM 1164 C C . SER A 1 207 ? 119.907 88.073 159.942 1.00 60.43 ? 207 SER B C 1 ATOM 1165 O O . SER A 1 207 ? 119.717 89.059 159.227 1.00 60.43 ? 207 SER B O 1 ATOM 1166 C CB . SER A 1 207 ? 122.139 87.800 158.809 1.00 60.43 ? 207 SER B CB 1 ATOM 1167 O OG . SER A 1 207 ? 122.280 89.210 158.779 1.00 60.43 ? 207 SER B OG 1 ATOM 1168 N N . PHE A 1 208 ? 118.963 87.569 160.715 1.00 61.85 ? 208 PHE B N 1 ATOM 1169 C CA . PHE A 1 208 ? 117.591 88.036 160.590 1.00 61.85 ? 208 PHE B CA 1 ATOM 1170 C C . PHE A 1 208 ? 117.368 89.255 161.477 1.00 61.85 ? 208 PHE B C 1 ATOM 1171 O O . PHE A 1 208 ? 117.766 89.247 162.646 1.00 61.85 ? 208 PHE B O 1 ATOM 1172 C CB . PHE A 1 208 ? 116.596 86.912 160.928 1.00 61.85 ? 208 PHE B CB 1 ATOM 1173 C CG . PHE A 1 208 ? 116.712 86.367 162.333 1.00 61.85 ? 208 PHE B CG 1 ATOM 1174 C CD1 . PHE A 1 208 ? 117.615 85.358 162.628 1.00 61.85 ? 208 PHE B CD1 1 ATOM 1175 C CD2 . PHE A 1 208 ? 115.875 86.822 163.345 1.00 61.85 ? 208 PHE B CD2 1 ATOM 1176 C CE1 . PHE A 1 208 ? 117.717 84.852 163.904 1.00 61.85 ? 208 PHE B CE1 1 ATOM 1177 C CE2 . PHE A 1 208 ? 115.974 86.315 164.626 1.00 61.85 ? 208 PHE B CE2 1 ATOM 1178 C CZ . PHE A 1 208 ? 116.895 85.325 164.902 1.00 61.85 ? 208 PHE B CZ 1 ATOM 1179 N N . PRO A 1 209 ? 116.806 90.333 160.947 1.00 60.60 ? 209 PRO B N 1 ATOM 1180 C CA . PRO A 1 209 ? 116.326 91.418 161.810 1.00 60.60 ? 209 PRO B CA 1 ATOM 1181 C C . PRO A 1 209 ? 114.995 91.043 162.440 1.00 60.60 ? 209 PRO B C 1 ATOM 1182 O O . PRO A 1 209 ? 113.942 91.098 161.796 1.00 60.60 ? 209 PRO B O 1 ATOM 1183 C CB . PRO A 1 209 ? 116.198 92.602 160.840 1.00 60.60 ? 209 PRO B CB 1 ATOM 1184 C CG . PRO A 1 209 ? 116.031 91.985 159.489 1.00 60.60 ? 209 PRO B CG 1 ATOM 1185 C CD . PRO A 1 209 ? 116.818 90.709 159.522 1.00 60.60 ? 209 PRO B CD 1 ATOM 1186 N N . ALA A 1 210 ? 115.038 90.666 163.711 1.00 63.00 ? 210 ALA B N 1 ATOM 1187 C CA . ALA A 1 210 ? 113.834 90.312 164.443 1.00 63.00 ? 210 ALA B CA 1 ATOM 1188 C C . ALA A 1 210 ? 113.217 91.589 164.992 1.00 63.00 ? 210 ALA B C 1 ATOM 1189 O O . ALA A 1 210 ? 113.872 92.331 165.731 1.00 63.00 ? 210 ALA B O 1 ATOM 1190 C CB . ALA A 1 210 ? 114.149 89.332 165.567 1.00 63.00 ? 210 ALA B CB 1 ATOM 1191 N N . ARG A 1 211 ? 111.963 91.851 164.628 1.00 71.04 ? 211 ARG B N 1 ATOM 1192 C CA . ARG A 1 211 ? 111.288 93.085 165.026 1.00 71.04 ? 211 ARG B CA 1 ATOM 1193 C C . ARG A 1 211 ? 110.899 92.971 166.497 1.00 71.04 ? 211 ARG B C 1 ATOM 1194 O O . ARG A 1 211 ? 109.756 92.679 166.853 1.00 71.04 ? 211 ARG B O 1 ATOM 1195 C CB . ARG A 1 211 ? 110.080 93.342 164.138 1.00 71.04 ? 211 ARG B CB 1 ATOM 1196 C CG . ARG A 1 211 ? 110.442 93.637 162.697 1.00 71.04 ? 211 ARG B CG 1 ATOM 1197 C CD . ARG A 1 211 ? 109.230 94.079 161.901 1.00 71.04 ? 211 ARG B CD 1 ATOM 1198 N NE . ARG A 1 211 ? 108.219 93.030 161.823 1.00 71.04 ? 211 ARG B NE 1 ATOM 1199 C CZ . ARG A 1 211 ? 108.200 92.079 160.896 1.00 71.04 ? 211 ARG B CZ 1 ATOM 1200 N NH1 . ARG A 1 211 ? 107.240 91.166 160.900 1.00 71.04 ? 211 ARG B NH1 1 ATOM 1201 N NH2 . ARG A 1 211 ? 109.144 92.037 159.966 1.00 71.04 ? 211 ARG B NH2 1 ATOM 1202 N N . TYR A 1 212 ? 111.882 93.229 167.361 1.00 69.37 ? 212 TYR B N 1 ATOM 1203 C CA . TYR A 1 212 ? 111.723 93.098 168.805 1.00 69.37 ? 212 TYR B CA 1 ATOM 1204 C C . TYR A 1 212 ? 110.782 94.177 169.318 1.00 69.37 ? 212 TYR B C 1 ATOM 1205 O O . TYR A 1 212 ? 111.119 95.364 169.298 1.00 69.37 ? 212 TYR B O 1 ATOM 1206 C CB . TYR A 1 212 ? 113.081 93.200 169.491 1.00 69.37 ? 212 TYR B CB 1 ATOM 1207 C CG . TYR A 1 212 ? 113.023 93.069 170.997 1.00 69.37 ? 212 TYR B CG 1 ATOM 1208 C CD1 . TYR A 1 212 ? 112.893 91.828 171.599 1.00 69.37 ? 212 TYR B CD1 1 ATOM 1209 C CD2 . TYR A 1 212 ? 113.091 94.192 171.814 1.00 69.37 ? 212 TYR B CD2 1 ATOM 1210 C CE1 . TYR A 1 212 ? 112.843 91.710 172.970 1.00 69.37 ? 212 TYR B CE1 1 ATOM 1211 C CE2 . TYR A 1 212 ? 113.032 94.082 173.184 1.00 69.37 ? 212 TYR B CE2 1 ATOM 1212 C CZ . TYR A 1 212 ? 112.907 92.842 173.756 1.00 69.37 ? 212 TYR B CZ 1 ATOM 1213 O OH . TYR A 1 212 ? 112.852 92.732 175.124 1.00 69.37 ? 212 TYR B OH 1 ATOM 1214 N N . ARG A 1 213 ? 109.608 93.768 169.787 1.00 73.05 ? 213 ARG B N 1 ATOM 1215 C CA . ARG A 1 213 ? 108.619 94.718 170.283 1.00 73.05 ? 213 ARG B CA 1 ATOM 1216 C C . ARG A 1 213 ? 109.004 95.130 171.695 1.00 73.05 ? 213 ARG B C 1 ATOM 1217 O O . ARG A 1 213 ? 108.684 94.448 172.672 1.00 73.05 ? 213 ARG B O 1 ATOM 1218 C CB . ARG A 1 213 ? 107.215 94.127 170.242 1.00 73.05 ? 213 ARG B CB 1 ATOM 1219 C CG . ARG A 1 213 ? 106.143 95.124 170.656 1.00 73.05 ? 213 ARG B CG 1 ATOM 1220 C CD . ARG A 1 213 ? 104.748 94.536 170.578 1.00 73.05 ? 213 ARG B CD 1 ATOM 1221 N NE . ARG A 1 213 ? 104.535 93.469 171.550 1.00 73.05 ? 213 ARG B NE 1 ATOM 1222 C CZ . ARG A 1 213 ? 103.440 92.720 171.599 1.00 73.05 ? 213 ARG B CZ 1 ATOM 1223 N NH1 . ARG A 1 213 ? 102.455 92.931 170.735 1.00 73.05 ? 213 ARG B NH1 1 ATOM 1224 N NH2 . ARG A 1 213 ? 103.324 91.765 172.512 1.00 73.05 ? 213 ARG B NH2 1 ATOM 1225 N N . TRP A 1 214 ? 109.711 96.246 171.798 1.00 70.92 ? 214 TRP B N 1 ATOM 1226 C CA . TRP A 1 214 ? 109.884 96.961 173.049 1.00 70.92 ? 214 TRP B CA 1 ATOM 1227 C C . TRP A 1 214 ? 108.623 97.774 173.327 1.00 70.92 ? 214 TRP B C 1 ATOM 1228 O O . TRP A 1 214 ? 107.698 97.809 172.508 1.00 70.92 ? 214 TRP B O 1 ATOM 1229 C CB . TRP A 1 214 ? 111.138 97.838 172.984 1.00 70.92 ? 214 TRP B CB 1 ATOM 1230 C CG . TRP A 1 214 ? 111.134 98.867 171.888 1.00 70.92 ? 214 TRP B CG 1 ATOM 1231 C CD1 . TRP A 1 214 ? 111.332 98.641 170.559 1.00 70.92 ? 214 TRP B CD1 1 ATOM 1232 C CD2 . TRP A 1 214 ? 111.027 100.289 172.036 1.00 70.92 ? 214 TRP B CD2 1 ATOM 1233 N NE1 . TRP A 1 214 ? 111.294 99.821 169.864 1.00 70.92 ? 214 TRP B NE1 1 ATOM 1234 C CE2 . TRP A 1 214 ? 111.117 100.849 170.749 1.00 70.92 ? 214 TRP B CE2 1 ATOM 1235 C CE3 . TRP A 1 214 ? 110.848 101.139 173.127 1.00 70.92 ? 214 TRP B CE3 1 ATOM 1236 C CZ2 . TRP A 1 214 ? 111.027 102.216 170.524 1.00 70.92 ? 214 TRP B CZ2 1 ATOM 1237 C CZ3 . TRP A 1 214 ? 110.753 102.498 172.900 1.00 70.92 ? 214 TRP B CZ3 1 ATOM 1238 C CH2 . TRP A 1 214 ? 110.845 103.023 171.610 1.00 70.92 ? 214 TRP B CH2 1 ATOM 1239 N N . ARG A 1 215 ? 108.547 98.326 174.550 1.00 70.77 ? 215 ARG B N 1 ATOM 1240 C CA . ARG A 1 215 ? 107.552 99.300 175.019 1.00 70.77 ? 215 ARG B CA 1 ATOM 1241 C C . ARG A 1 215 ? 106.162 98.682 175.236 1.00 70.77 ? 215 ARG B C 1 ATOM 1242 O O . ARG A 1 215 ? 105.289 99.307 175.846 1.00 70.77 ? 215 ARG B O 1 ATOM 1243 C CB . ARG A 1 215 ? 107.504 100.493 174.040 1.00 70.77 ? 215 ARG B CB 1 ATOM 1244 C CG . ARG A 1 215 ? 106.730 101.734 174.406 1.00 70.77 ? 215 ARG B CG 1 ATOM 1245 C CD . ARG A 1 215 ? 106.827 102.709 173.252 1.00 70.77 ? 215 ARG B CD 1 ATOM 1246 N NE . ARG A 1 215 ? 105.933 103.839 173.420 1.00 70.77 ? 215 ARG B NE 1 ATOM 1247 C CZ . ARG A 1 215 ? 106.259 104.961 174.045 1.00 70.77 ? 215 ARG B CZ 1 ATOM 1248 N NH1 . ARG A 1 215 ? 105.367 105.930 174.144 1.00 70.77 ? 215 ARG B NH1 1 ATOM 1249 N NH2 . ARG A 1 215 ? 107.472 105.117 174.557 1.00 70.77 ? 215 ARG B NH2 1 ATOM 1250 N N . GLY A 1 216 ? 105.960 97.429 174.833 1.00 65.75 ? 216 GLY B N 1 ATOM 1251 C CA . GLY A 1 216 ? 104.632 96.843 174.860 1.00 65.75 ? 216 GLY B CA 1 ATOM 1252 C C . GLY A 1 216 ? 104.366 95.924 176.033 1.00 65.75 ? 216 GLY B C 1 ATOM 1253 O O . GLY A 1 216 ? 105.303 95.362 176.610 1.00 65.75 ? 216 GLY B O 1 ATOM 1254 N N . ASP A 1 217 ? 103.074 95.756 176.371 1.00 70.37 ? 217 ASP B N 1 ATOM 1255 C CA . ASP A 1 217 ? 102.546 94.997 177.506 1.00 70.37 ? 217 ASP B CA 1 ATOM 1256 C C . ASP A 1 217 ? 103.211 95.419 178.812 1.00 70.37 ? 217 ASP B C 1 ATOM 1257 O O . ASP A 1 217 ? 104.059 94.682 179.331 1.00 70.37 ? 217 ASP B O 1 ATOM 1258 C CB . ASP A 1 217 ? 102.722 93.489 177.297 1.00 70.37 ? 217 ASP B CB 1 ATOM 1259 C CG . ASP A 1 217 ? 101.825 92.941 176.205 1.00 70.37 ? 217 ASP B CG 1 ATOM 1260 O OD1 . ASP A 1 217 ? 100.734 93.507 175.986 1.00 70.37 ? 217 ASP B OD1 1 ATOM 1261 O OD2 . ASP A 1 217 ? 102.211 91.941 175.568 1.00 70.37 ? 217 ASP B OD2 1 ATOM 1262 N N . PRO A 1 218 ? 102.876 96.596 179.365 1.00 67.14 ? 218 PRO B N 1 ATOM 1263 C CA . PRO A 1 218 ? 103.612 97.082 180.540 1.00 67.14 ? 218 PRO B CA 1 ATOM 1264 C C . PRO A 1 218 ? 103.301 96.306 181.812 1.00 67.14 ? 218 PRO B C 1 ATOM 1265 O O . PRO A 1 218 ? 102.252 96.480 182.440 1.00 67.14 ? 218 PRO B O 1 ATOM 1266 C CB . PRO A 1 218 ? 103.170 98.548 180.646 1.00 67.14 ? 218 PRO B CB 1 ATOM 1267 C CG . PRO A 1 218 ? 101.828 98.585 179.996 1.00 67.14 ? 218 PRO B CG 1 ATOM 1268 C CD . PRO A 1 218 ? 101.864 97.563 178.901 1.00 67.14 ? 218 PRO B CD 1 ATOM 1269 N N . GLU A 1 219 ? 104.238 95.444 182.194 1.00 71.59 ? 219 GLU B N 1 ATOM 1270 C CA . GLU A 1 219 ? 104.173 94.665 183.419 1.00 71.59 ? 219 GLU B CA 1 ATOM 1271 C C . GLU A 1 219 ? 105.474 94.862 184.180 1.00 71.59 ? 219 GLU B C 1 ATOM 1272 O O . GLU A 1 219 ? 106.553 94.921 183.582 1.00 71.59 ? 219 GLU B O 1 ATOM 1273 C CB . GLU A 1 219 ? 103.949 93.175 183.126 1.00 71.59 ? 219 GLU B CB 1 ATOM 1274 C CG . GLU A 1 219 ? 102.633 92.864 182.428 1.00 71.59 ? 219 GLU B CG 1 ATOM 1275 C CD . GLU A 1 219 ? 101.424 93.155 183.294 1.00 71.59 ? 219 GLU B CD 1 ATOM 1276 O OE1 . GLU A 1 219 ? 101.512 92.977 184.529 1.00 71.59 ? 219 GLU B OE1 1 ATOM 1277 O OE2 . GLU A 1 219 ? 100.385 93.571 182.739 1.00 71.59 ? 219 GLU B OE2 1 ATOM 1278 N N . ASP A 1 220 ? 105.378 94.968 185.499 1.00 69.08 ? 220 ASP B N 1 ATOM 1279 C CA . ASP A 1 220 ? 106.513 95.387 186.307 1.00 69.08 ? 220 ASP B CA 1 ATOM 1280 C C . ASP A 1 220 ? 106.926 94.291 187.279 1.00 69.08 ? 220 ASP B C 1 ATOM 1281 O O . ASP A 1 220 ? 106.082 93.554 187.799 1.00 69.08 ? 220 ASP B O 1 ATOM 1282 C CB . ASP A 1 220 ? 106.188 96.674 187.069 1.00 69.08 ? 220 ASP B CB 1 ATOM 1283 C CG . ASP A 1 220 ? 105.961 97.856 186.142 1.00 69.08 ? 220 ASP B CG 1 ATOM 1284 O OD1 . ASP A 1 220 ? 106.517 97.854 185.023 1.00 69.08 ? 220 ASP B OD1 1 ATOM 1285 O OD2 . ASP A 1 220 ? 105.232 98.792 186.533 1.00 69.08 ? 220 ASP B OD2 1 ATOM 1286 N N . GLY A 1 221 ? 108.236 94.187 187.512 1.00 65.32 ? 221 GLY B N 1 ATOM 1287 C CA . GLY A 1 221 ? 108.785 93.308 188.515 1.00 65.32 ? 221 GLY B CA 1 ATOM 1288 C C . GLY A 1 221 ? 109.309 91.979 188.011 1.00 65.32 ? 221 GLY B C 1 ATOM 1289 O O . GLY A 1 221 ? 110.274 91.458 188.583 1.00 65.32 ? 221 GLY B O 1 ATOM 1290 N N . VAL A 1 222 ? 108.719 91.415 186.956 1.00 67.10 ? 222 VAL B N 1 ATOM 1291 C CA . VAL A 1 222 ? 109.014 90.049 186.522 1.00 67.10 ? 222 VAL B CA 1 ATOM 1292 C C . VAL A 1 222 ? 109.891 90.033 185.274 1.00 67.10 ? 222 VAL B C 1 ATOM 1293 O O . VAL A 1 222 ? 111.025 89.552 185.309 1.00 67.10 ? 222 VAL B O 1 ATOM 1294 C CB . VAL A 1 222 ? 107.714 89.246 186.301 1.00 67.10 ? 222 VAL B CB 1 ATOM 1295 C CG1 . VAL A 1 222 ? 108.032 87.855 185.761 1.00 67.10 ? 222 VAL B CG1 1 ATOM 1296 C CG2 . VAL A 1 222 ? 106.921 89.162 187.592 1.00 67.10 ? 222 VAL B CG2 1 ATOM 1297 N N . GLU A 1 223 ? 109.382 90.548 184.160 1.00 68.59 ? 223 GLU B N 1 ATOM 1298 C CA . GLU A 1 223 ? 110.125 90.600 182.910 1.00 68.59 ? 223 GLU B CA 1 ATOM 1299 C C . GLU A 1 223 ? 110.492 92.040 182.595 1.00 68.59 ? 223 GLU B C 1 ATOM 1300 O O . GLU A 1 223 ? 109.693 92.955 182.818 1.00 68.59 ? 223 GLU B O 1 ATOM 1301 C CB . GLU A 1 223 ? 109.324 90.008 181.749 1.00 68.59 ? 223 GLU B CB 1 ATOM 1302 C CG . GLU A 1 223 ? 109.143 88.507 181.801 1.00 68.59 ? 223 GLU B CG 1 ATOM 1303 C CD . GLU A 1 223 ? 108.354 87.988 180.616 1.00 68.59 ? 223 GLU B CD 1 ATOM 1304 O OE1 . GLU A 1 223 ? 107.846 88.820 179.836 1.00 68.59 ? 223 GLU B OE1 1 ATOM 1305 O OE2 . GLU A 1 223 ? 108.242 86.753 180.460 1.00 68.59 ? 223 GLU B OE2 1 ATOM 1306 N N . PHE A 1 224 ? 111.702 92.234 182.074 1.00 64.61 ? 224 PHE B N 1 ATOM 1307 C CA . PHE A 1 224 ? 112.227 93.547 181.755 1.00 64.61 ? 224 PHE B CA 1 ATOM 1308 C C . PHE A 1 224 ? 112.565 93.637 180.271 1.00 64.61 ? 224 PHE B C 1 ATOM 1309 O O . PHE A 1 224 ? 113.089 92.677 179.700 1.00 64.61 ? 224 PHE B O 1 ATOM 1310 C CB . PHE A 1 224 ? 113.486 93.836 182.586 1.00 64.61 ? 224 PHE B CB 1 ATOM 1311 C CG . PHE A 1 224 ? 113.224 94.006 184.059 1.00 64.61 ? 224 PHE B CG 1 ATOM 1312 C CD1 . PHE A 1 224 ? 111.979 94.395 184.526 1.00 64.61 ? 224 PHE B CD1 1 ATOM 1313 C CD2 . PHE A 1 224 ? 114.226 93.744 184.979 1.00 64.61 ? 224 PHE B CD2 1 ATOM 1314 C CE1 . PHE A 1 224 ? 111.746 94.539 185.880 1.00 64.61 ? 224 PHE B CE1 1 ATOM 1315 C CE2 . PHE A 1 224 ? 113.999 93.886 186.336 1.00 64.61 ? 224 PHE B CE2 1 ATOM 1316 C CZ . PHE A 1 224 ? 112.757 94.284 186.785 1.00 64.61 ? 224 PHE B CZ 1 ATOM 1317 N N . PRO A 1 225 ? 112.278 94.759 179.620 1.00 62.41 ? 225 PRO B N 1 ATOM 1318 C CA . PRO A 1 225 ? 112.599 94.901 178.198 1.00 62.41 ? 225 PRO B CA 1 ATOM 1319 C C . PRO A 1 225 ? 114.064 95.261 177.981 1.00 62.41 ? 225 PRO B C 1 ATOM 1320 O O . PRO A 1 225 ? 114.810 95.563 178.911 1.00 62.41 ? 225 PRO B O 1 ATOM 1321 C CB . PRO A 1 225 ? 111.685 96.041 177.743 1.00 62.41 ? 225 PRO B CB 1 ATOM 1322 C CG . PRO A 1 225 ? 111.499 96.858 178.960 1.00 62.41 ? 225 PRO B CG 1 ATOM 1323 C CD . PRO A 1 225 ? 111.482 95.893 180.117 1.00 62.41 ? 225 PRO B CD 1 ATOM 1324 N N . LEU A 1 226 ? 114.460 95.232 176.711 1.00 63.92 ? 226 LEU B N 1 ATOM 1325 C CA . LEU A 1 226 ? 115.819 95.567 176.313 1.00 63.92 ? 226 LEU B CA 1 ATOM 1326 C C . LEU A 1 226 ? 115.936 97.050 175.997 1.00 63.92 ? 226 LEU B C 1 ATOM 1327 O O . LEU A 1 226 ? 115.086 97.622 175.311 1.00 63.92 ? 226 LEU B O 1 ATOM 1328 C CB . LEU A 1 226 ? 116.246 94.753 175.092 1.00 63.92 ? 226 LEU B CB 1 ATOM 1329 C CG . LEU A 1 226 ? 116.404 93.251 175.291 1.00 63.92 ? 226 LEU B CG 1 ATOM 1330 C CD1 . LEU A 1 226 ? 116.727 92.569 173.974 1.00 63.92 ? 226 LEU B CD1 1 ATOM 1331 C CD2 . LEU A 1 226 ? 117.477 92.973 176.320 1.00 63.92 ? 226 LEU B CD2 1 ATOM 1332 N N . ASP A 1 227 ? 116.999 97.666 176.503 1.00 62.37 ? 227 ASP B N 1 ATOM 1333 C CA . ASP A 1 227 ? 117.308 99.049 176.170 1.00 62.37 ? 227 ASP B CA 1 ATOM 1334 C C . ASP A 1 227 ? 117.871 99.107 174.755 1.00 62.37 ? 227 ASP B C 1 ATOM 1335 O O . ASP A 1 227 ? 118.726 98.298 174.387 1.00 62.37 ? 227 ASP B O 1 ATOM 1336 C CB . ASP A 1 227 ? 118.306 99.603 177.191 1.00 62.37 ? 227 ASP B CB 1 ATOM 1337 C CG . ASP A 1 227 ? 118.515 101.109 177.088 1.00 62.37 ? 227 ASP B CG 1 ATOM 1338 O OD1 . ASP A 1 227 ? 117.971 101.770 176.187 1.00 62.37 ? 227 ASP B OD1 1 ATOM 1339 O OD2 . ASP A 1 227 ? 119.241 101.644 177.946 1.00 62.37 ? 227 ASP B OD2 1 ATOM 1340 N N . TYR A 1 228 ? 117.395 100.062 173.958 1.00 59.45 ? 228 TYR B N 1 ATOM 1341 C CA . TYR A 1 228 ? 117.867 100.188 172.584 1.00 59.45 ? 228 TYR B CA 1 ATOM 1342 C C . TYR A 1 228 ? 119.150 100.997 172.467 1.00 59.45 ? 228 TYR B C 1 ATOM 1343 O O . TYR A 1 228 ? 119.627 101.218 171.350 1.00 59.45 ? 228 TYR B O 1 ATOM 1344 C CB . TYR A 1 228 ? 116.776 100.788 171.678 1.00 59.45 ? 228 TYR B CB 1 ATOM 1345 C CG . TYR A 1 228 ? 116.335 102.205 171.974 1.00 59.45 ? 228 TYR B CG 1 ATOM 1346 C CD1 . TYR A 1 228 ? 115.289 102.453 172.846 1.00 59.45 ? 228 TYR B CD1 1 ATOM 1347 C CD2 . TYR A 1 228 ? 116.928 103.290 171.339 1.00 59.45 ? 228 TYR B CD2 1 ATOM 1348 C CE1 . TYR A 1 228 ? 114.868 103.742 173.111 1.00 59.45 ? 228 TYR B CE1 1 ATOM 1349 C CE2 . TYR A 1 228 ? 116.517 104.579 171.597 1.00 59.45 ? 228 TYR B CE2 1 ATOM 1350 C CZ . TYR A 1 228 ? 115.485 104.799 172.482 1.00 59.45 ? 228 TYR B CZ 1 ATOM 1351 O OH . TYR A 1 228 ? 115.070 106.084 172.740 1.00 59.45 ? 228 TYR B OH 1 ATOM 1352 N N . ASN A 1 229 ? 119.722 101.426 173.586 1.00 58.85 ? 229 ASN B N 1 ATOM 1353 C CA . ASN A 1 229 ? 120.961 102.185 173.611 1.00 58.85 ? 229 ASN B CA 1 ATOM 1354 C C . ASN A 1 229 ? 122.201 101.307 173.704 1.00 58.85 ? 229 ASN B C 1 ATOM 1355 O O . ASN A 1 229 ? 123.270 101.811 174.055 1.00 58.85 ? 229 ASN B O 1 ATOM 1356 C CB . ASN A 1 229 ? 120.936 103.164 174.784 1.00 58.85 ? 229 ASN B CB 1 ATOM 1357 C CG . ASN A 1 229 ? 119.974 104.304 174.564 1.00 58.85 ? 229 ASN B CG 1 ATOM 1358 O OD1 . ASN A 1 229 ? 119.962 104.922 173.502 1.00 58.85 ? 229 ASN B OD1 1 ATOM 1359 N ND2 . ASN A 1 229 ? 119.137 104.571 175.556 1.00 58.85 ? 229 ASN B ND2 1 ATOM 1360 N N . TYR A 1 230 ? 122.090 100.016 173.411 1.00 58.81 ? 230 TYR B N 1 ATOM 1361 C CA . TYR A 1 230 ? 123.222 99.105 173.449 1.00 58.81 ? 230 TYR B CA 1 ATOM 1362 C C . TYR A 1 230 ? 123.503 98.544 172.063 1.00 58.81 ? 230 TYR B C 1 ATOM 1363 O O . TYR A 1 230 ? 122.591 98.350 171.256 1.00 58.81 ? 230 TYR B O 1 ATOM 1364 C CB . TYR A 1 230 ? 122.974 97.973 174.441 1.00 58.81 ? 230 TYR B CB 1 ATOM 1365 C CG . TYR A 1 230 ? 123.047 98.455 175.860 1.00 58.81 ? 230 TYR B CG 1 ATOM 1366 C CD1 . TYR A 1 230 ? 124.268 98.560 176.504 1.00 58.81 ? 230 TYR B CD1 1 ATOM 1367 C CD2 . TYR A 1 230 ? 121.908 98.858 176.539 1.00 58.81 ? 230 TYR B CD2 1 ATOM 1368 C CE1 . TYR A 1 230 ? 124.352 99.019 177.795 1.00 58.81 ? 230 TYR B CE1 1 ATOM 1369 C CE2 . TYR A 1 230 ? 121.984 99.322 177.833 1.00 58.81 ? 230 TYR B CE2 1 ATOM 1370 C CZ . TYR A 1 230 ? 123.211 99.399 178.450 1.00 58.81 ? 230 TYR B CZ 1 ATOM 1371 O OH . TYR A 1 230 ? 123.305 99.857 179.738 1.00 58.81 ? 230 TYR B OH 1 ATOM 1372 N N . SER A 1 231 ? 124.782 98.289 171.797 1.00 58.63 ? 231 SER B N 1 ATOM 1373 C CA . SER A 1 231 ? 125.211 97.842 170.480 1.00 58.63 ? 231 SER B CA 1 ATOM 1374 C C . SER A 1 231 ? 125.170 96.332 170.325 1.00 58.63 ? 231 SER B C 1 ATOM 1375 O O . SER A 1 231 ? 124.869 95.840 169.232 1.00 58.63 ? 231 SER B O 1 ATOM 1376 C CB . SER A 1 231 ? 126.626 98.342 170.189 1.00 58.63 ? 231 SER B CB 1 ATOM 1377 O OG . SER A 1 231 ? 126.666 99.755 170.120 1.00 58.63 ? 231 SER B OG 1 ATOM 1378 N N . ALA A 1 232 ? 125.467 95.584 171.383 1.00 58.10 ? 232 ALA B N 1 ATOM 1379 C CA . ALA A 1 232 ? 125.496 94.130 171.324 1.00 58.10 ? 232 ALA B CA 1 ATOM 1380 C C . ALA A 1 232 ? 124.998 93.580 172.650 1.00 58.10 ? 232 ALA B C 1 ATOM 1381 O O . ALA A 1 232 ? 125.232 94.162 173.712 1.00 58.10 ? 232 ALA B O 1 ATOM 1382 C CB . ALA A 1 232 ? 126.895 93.623 171.010 1.00 30.00 ? 232 ALA B CB 1 ATOM 1383 N N . PHE A 1 233 ? 124.307 92.446 172.583 1.00 62.34 ? 233 PHE B N 1 ATOM 1384 C CA . PHE A 1 233 ? 123.691 91.833 173.749 1.00 62.34 ? 233 PHE B CA 1 ATOM 1385 C C . PHE A 1 233 ? 124.255 90.438 173.956 1.00 62.34 ? 233 PHE B C 1 ATOM 1386 O O . PHE A 1 233 ? 124.357 89.659 173.005 1.00 62.34 ? 233 PHE B O 1 ATOM 1387 C CB . PHE A 1 233 ? 122.176 91.758 173.595 1.00 62.34 ? 233 PHE B CB 1 ATOM 1388 C CG . PHE A 1 233 ? 121.503 93.093 173.589 1.00 62.34 ? 233 PHE B CG 1 ATOM 1389 C CD1 . PHE A 1 233 ? 121.237 93.753 174.774 1.00 62.34 ? 233 PHE B CD1 1 ATOM 1390 C CD2 . PHE A 1 233 ? 121.130 93.685 172.396 1.00 62.34 ? 233 PHE B CD2 1 ATOM 1391 C CE1 . PHE A 1 233 ? 120.611 94.980 174.768 1.00 62.34 ? 233 PHE B CE1 1 ATOM 1392 C CE2 . PHE A 1 233 ? 120.505 94.910 172.383 1.00 62.34 ? 233 PHE B CE2 1 ATOM 1393 C CZ . PHE A 1 233 ? 120.246 95.558 173.569 1.00 62.34 ? 233 PHE B CZ 1 ATOM 1394 N N . PHE A 1 234 ? 124.618 90.132 175.198 1.00 60.38 ? 234 PHE B N 1 ATOM 1395 C CA . PHE A 1 234 ? 125.043 88.797 175.611 1.00 60.38 ? 234 PHE B CA 1 ATOM 1396 C C . PHE A 1 234 ? 124.029 88.299 176.628 1.00 60.38 ? 234 PHE B C 1 ATOM 1397 O O . PHE A 1 234 ? 124.117 88.644 177.809 1.00 60.38 ? 234 PHE B O 1 ATOM 1398 C CB . PHE A 1 234 ? 126.433 88.809 176.233 1.00 60.38 ? 234 PHE B CB 1 ATOM 1399 C CG . PHE A 1 234 ? 127.546 89.047 175.268 1.00 60.38 ? 234 PHE B CG 1 ATOM 1400 C CD1 . PHE A 1 234 ? 127.351 88.934 173.906 1.00 60.38 ? 234 PHE B CD1 1 ATOM 1401 C CD2 . PHE A 1 234 ? 128.808 89.362 175.739 1.00 60.38 ? 234 PHE B CD2 1 ATOM 1402 C CE1 . PHE A 1 234 ? 128.389 89.148 173.033 1.00 60.38 ? 234 PHE B CE1 1 ATOM 1403 C CE2 . PHE A 1 234 ? 129.849 89.577 174.869 1.00 60.38 ? 234 PHE B CE2 1 ATOM 1404 C CZ . PHE A 1 234 ? 129.638 89.468 173.514 1.00 60.38 ? 234 PHE B CZ 1 ATOM 1405 N N . LEU A 1 235 ? 123.080 87.481 176.193 1.00 65.09 ? 235 LEU B N 1 ATOM 1406 C CA . LEU A 1 235 ? 122.057 86.962 177.090 1.00 65.09 ? 235 LEU B CA 1 ATOM 1407 C C . LEU A 1 235 ? 122.472 85.579 177.572 1.00 65.09 ? 235 LEU B C 1 ATOM 1408 O O . LEU A 1 235 ? 122.451 84.610 176.808 1.00 65.09 ? 235 LEU B O 1 ATOM 1409 C CB . LEU A 1 235 ? 120.687 86.946 176.422 1.00 65.09 ? 235 LEU B CB 1 ATOM 1410 C CG . LEU A 1 235 ? 120.175 88.356 176.108 1.00 65.09 ? 235 LEU B CG 1 ATOM 1411 C CD1 . LEU A 1 235 ? 118.762 88.317 175.579 1.00 65.09 ? 235 LEU B CD1 1 ATOM 1412 C CD2 . LEU A 1 235 ? 120.268 89.281 177.310 1.00 65.09 ? 235 LEU B CD2 1 ATOM 1413 N N . VAL A 1 236 ? 122.832 85.499 178.849 1.00 64.66 ? 236 VAL B N 1 ATOM 1414 C CA . VAL A 1 236 ? 123.390 84.301 179.461 1.00 64.66 ? 236 VAL B CA 1 ATOM 1415 C C . VAL A 1 236 ? 122.258 83.510 180.095 1.00 64.66 ? 236 VAL B C 1 ATOM 1416 O O . VAL A 1 236 ? 121.530 84.031 180.948 1.00 64.66 ? 236 VAL B O 1 ATOM 1417 C CB . VAL A 1 236 ? 124.456 84.667 180.500 1.00 64.66 ? 236 VAL B CB 1 ATOM 1418 C CG1 . VAL A 1 236 ? 124.974 83.430 181.192 1.00 64.66 ? 236 VAL B CG1 1 ATOM 1419 C CG2 . VAL A 1 236 ? 125.568 85.422 179.833 1.00 64.66 ? 236 VAL B CG2 1 ATOM 1420 N N . ASP A 1 237 ? 122.121 82.247 179.700 1.00 71.25 ? 237 ASP B N 1 ATOM 1421 C CA . ASP A 1 237 ? 120.966 81.434 180.051 1.00 71.25 ? 237 ASP B CA 1 ATOM 1422 C C . ASP A 1 237 ? 121.340 80.389 181.095 1.00 71.25 ? 237 ASP B C 1 ATOM 1423 O O . ASP A 1 237 ? 122.388 79.744 180.998 1.00 71.25 ? 237 ASP B O 1 ATOM 1424 C CB . ASP A 1 237 ? 120.393 80.750 178.803 1.00 71.25 ? 237 ASP B CB 1 ATOM 1425 C CG . ASP A 1 237 ? 118.994 80.199 179.014 1.00 71.25 ? 237 ASP B CG 1 ATOM 1426 O OD1 . ASP A 1 237 ? 118.437 80.337 180.123 1.00 71.25 ? 237 ASP B OD1 1 ATOM 1427 O OD2 . ASP A 1 237 ? 118.443 79.624 178.055 1.00 71.25 ? 237 ASP B OD2 1 ATOM 1428 N N . ASP A 1 238 ? 120.468 80.228 182.091 1.00 70.85 ? 238 ASP B N 1 ATOM 1429 C CA . ASP A 1 238 ? 120.551 79.130 183.047 1.00 70.85 ? 238 ASP B CA 1 ATOM 1430 C C . ASP A 1 238 ? 119.343 78.206 182.976 1.00 70.85 ? 238 ASP B C 1 ATOM 1431 O O . ASP A 1 238 ? 119.259 77.254 183.760 1.00 70.85 ? 238 ASP B O 1 ATOM 1432 C CB . ASP A 1 238 ? 120.702 79.657 184.477 1.00 70.85 ? 238 ASP B CB 1 ATOM 1433 C CG . ASP A 1 238 ? 122.095 80.158 184.769 1.00 70.85 ? 238 ASP B CG 1 ATOM 1434 O OD1 . ASP A 1 238 ? 123.055 79.620 184.181 1.00 70.85 ? 238 ASP B OD1 1 ATOM 1435 O OD2 . ASP A 1 238 ? 122.228 81.090 185.589 1.00 70.85 ? 238 ASP B OD2 1 ATOM 1436 N N . GLY A 1 239 ? 118.403 78.465 182.067 1.00 69.18 ? 239 GLY B N 1 ATOM 1437 C CA . GLY A 1 239 ? 117.199 77.663 181.972 1.00 69.18 ? 239 GLY B CA 1 ATOM 1438 C C . GLY A 1 239 ? 116.240 77.815 183.129 1.00 69.18 ? 239 GLY B C 1 ATOM 1439 O O . GLY A 1 239 ? 115.340 76.988 183.285 1.00 69.18 ? 239 GLY B O 1 ATOM 1440 N N . THR A 1 240 ? 116.400 78.857 183.944 1.00 70.24 ? 240 THR B N 1 ATOM 1441 C CA . THR A 1 240 ? 115.602 79.028 185.150 1.00 70.24 ? 240 THR B CA 1 ATOM 1442 C C . THR A 1 240 ? 114.290 79.756 184.888 1.00 70.24 ? 240 THR B C 1 ATOM 1443 O O . THR A 1 240 ? 113.268 79.403 185.488 1.00 70.24 ? 240 THR B O 1 ATOM 1444 C CB . THR A 1 240 ? 116.412 79.776 186.209 1.00 70.24 ? 240 THR B CB 1 ATOM 1445 O OG1 . THR A 1 240 ? 116.804 81.054 185.696 1.00 70.24 ? 240 THR B OG1 1 ATOM 1446 C CG2 . THR A 1 240 ? 117.648 78.980 186.580 1.00 70.24 ? 240 THR B CG2 1 ATOM 1447 N N . TYR A 1 241 ? 114.321 80.765 184.008 1.00 72.20 ? 241 TYR B N 1 ATOM 1448 C CA . TYR A 1 241 ? 113.149 81.512 183.538 1.00 72.20 ? 241 TYR B CA 1 ATOM 1449 C C . TYR A 1 241 ? 112.405 82.194 184.690 1.00 72.20 ? 241 TYR B C 1 ATOM 1450 O O . TYR A 1 241 ? 111.266 81.859 185.018 1.00 72.20 ? 241 TYR B O 1 ATOM 1451 C CB . TYR A 1 241 ? 112.212 80.610 182.724 1.00 72.20 ? 241 TYR B CB 1 ATOM 1452 C CG . TYR A 1 241 ? 112.830 80.113 181.444 1.00 72.20 ? 241 TYR B CG 1 ATOM 1453 C CD1 . TYR A 1 241 ? 112.827 80.897 180.298 1.00 72.20 ? 241 TYR B CD1 1 ATOM 1454 C CD2 . TYR A 1 241 ? 113.435 78.866 181.386 1.00 72.20 ? 241 TYR B CD2 1 ATOM 1455 C CE1 . TYR A 1 241 ? 113.400 80.445 179.124 1.00 72.20 ? 241 TYR B CE1 1 ATOM 1456 C CE2 . TYR A 1 241 ? 114.011 78.406 180.219 1.00 72.20 ? 241 TYR B CE2 1 ATOM 1457 C CZ . TYR A 1 241 ? 113.990 79.198 179.092 1.00 72.20 ? 241 TYR B CZ 1 ATOM 1458 O OH . TYR A 1 241 ? 114.564 78.738 177.928 1.00 72.20 ? 241 TYR B OH 1 ATOM 1459 N N . GLY A 1 242 ? 113.080 83.156 185.311 1.00 62.09 ? 242 GLY B N 1 ATOM 1460 C CA . GLY A 1 242 ? 112.443 83.957 186.337 1.00 62.09 ? 242 GLY B CA 1 ATOM 1461 C C . GLY A 1 242 ? 113.353 84.367 187.475 1.00 62.09 ? 242 GLY B C 1 ATOM 1462 O O . GLY A 1 242 ? 113.052 85.318 188.204 1.00 62.09 ? 242 GLY B O 1 ATOM 1463 N N . ARG A 1 243 ? 114.467 83.661 187.643 1.00 71.32 ? 243 ARG B N 1 ATOM 1464 C CA . ARG A 1 243 ? 115.418 84.019 188.680 1.00 71.32 ? 243 ARG B CA 1 ATOM 1465 C C . ARG A 1 243 ? 116.228 85.238 188.250 1.00 71.32 ? 243 ARG B C 1 ATOM 1466 O O . ARG A 1 243 ? 116.250 85.620 187.078 1.00 71.32 ? 243 ARG B O 1 ATOM 1467 C CB . ARG A 1 243 ? 116.335 82.840 188.993 1.00 71.32 ? 243 ARG B CB 1 ATOM 1468 C CG . ARG A 1 243 ? 115.611 81.647 189.595 1.00 71.32 ? 243 ARG B CG 1 ATOM 1469 C CD . ARG A 1 243 ? 116.575 80.521 189.897 1.00 71.32 ? 243 ARG B CD 1 ATOM 1470 N NE . ARG A 1 243 ? 117.499 80.872 190.970 1.00 71.32 ? 243 ARG B NE 1 ATOM 1471 C CZ . ARG A 1 243 ? 118.554 80.142 191.315 1.00 71.32 ? 243 ARG B CZ 1 ATOM 1472 N NH1 . ARG A 1 243 ? 118.825 79.019 190.667 1.00 71.32 ? 243 ARG B NH1 1 ATOM 1473 N NH2 . ARG A 1 243 ? 119.340 80.536 192.306 1.00 71.32 ? 243 ARG B NH2 1 ATOM 1474 N N . LEU A 1 244 ? 116.903 85.858 189.224 1.00 64.84 ? 244 LEU B N 1 ATOM 1475 C CA . LEU A 1 244 ? 117.615 87.101 188.945 1.00 64.84 ? 244 LEU B CA 1 ATOM 1476 C C . LEU A 1 244 ? 118.902 86.849 188.170 1.00 64.84 ? 244 LEU B C 1 ATOM 1477 O O . LEU A 1 244 ? 119.287 87.674 187.337 1.00 64.84 ? 244 LEU B O 1 ATOM 1478 C CB . LEU A 1 244 ? 117.897 87.853 190.251 1.00 64.84 ? 244 LEU B CB 1 ATOM 1479 C CG . LEU A 1 244 ? 118.329 89.328 190.198 1.00 64.84 ? 244 LEU B CG 1 ATOM 1480 C CD1 . LEU A 1 244 ? 117.759 90.068 191.400 1.00 64.84 ? 244 LEU B CD1 1 ATOM 1481 C CD2 . LEU A 1 244 ? 119.846 89.519 190.161 1.00 64.84 ? 244 LEU B CD2 1 ATOM 1482 N N . GLY A 1 245 ? 119.587 85.742 188.436 1.00 57.72 ? 245 GLY B N 1 ATOM 1483 C CA . GLY A 1 245 ? 120.733 85.464 187.573 1.00 57.72 ? 245 GLY B CA 1 ATOM 1484 C C . GLY A 1 245 ? 122.016 85.141 188.311 1.00 57.72 ? 245 GLY B C 1 ATOM 1485 O O . GLY A 1 245 ? 122.469 85.871 189.191 1.00 57.72 ? 245 GLY B O 1 ATOM 1486 N N . GLY A 1 246 ? 122.614 84.015 187.931 1.00 59.46 ? 246 GLY B N 1 ATOM 1487 C CA . GLY A 1 246 ? 123.942 83.643 188.377 1.00 59.46 ? 246 GLY B CA 1 ATOM 1488 C C . GLY A 1 246 ? 124.977 84.033 187.342 1.00 59.46 ? 246 GLY B C 1 ATOM 1489 O O . GLY A 1 246 ? 125.896 83.269 187.036 1.00 59.46 ? 246 GLY B O 1 ATOM 1490 N N . GLU A 1 247 ? 124.819 85.232 186.786 1.00 64.44 ? 247 GLU B N 1 ATOM 1491 C CA . GLU A 1 247 ? 125.598 85.708 185.655 1.00 64.44 ? 247 GLU B CA 1 ATOM 1492 C C . GLU A 1 247 ? 126.882 86.404 186.098 1.00 64.44 ? 247 GLU B C 1 ATOM 1493 O O . GLU A 1 247 ? 127.712 86.758 185.255 1.00 64.44 ? 247 GLU B O 1 ATOM 1494 C CB . GLU A 1 247 ? 124.727 86.653 184.822 1.00 64.44 ? 247 GLU B CB 1 ATOM 1495 C CG . GLU A 1 247 ? 125.159 86.912 183.388 1.00 64.44 ? 247 GLU B CG 1 ATOM 1496 C CD . GLU A 1 247 ? 124.263 87.919 182.716 1.00 64.44 ? 247 GLU B CD 1 ATOM 1497 O OE1 . GLU A 1 247 ? 123.401 88.481 183.419 1.00 64.44 ? 247 GLU B OE1 1 ATOM 1498 O OE2 . GLU A 1 247 ? 124.405 88.141 181.496 1.00 64.44 ? 247 GLU B OE2 1 ATOM 1499 N N . ASN A 1 248 ? 127.076 86.577 187.410 1.00 66.26 ? 248 ASN B N 1 ATOM 1500 C CA . ASN A 1 248 ? 128.247 87.287 187.919 1.00 66.26 ? 248 ASN B CA 1 ATOM 1501 C C . ASN A 1 248 ? 129.538 86.523 187.656 1.00 66.26 ? 248 ASN B C 1 ATOM 1502 O O . ASN A 1 248 ? 130.608 87.133 187.545 1.00 66.26 ? 248 ASN B O 1 ATOM 1503 C CB . ASN A 1 248 ? 128.088 87.542 189.414 1.00 66.26 ? 248 ASN B CB 1 ATOM 1504 C CG . ASN A 1 248 ? 126.970 88.507 189.720 1.00 66.26 ? 248 ASN B CG 1 ATOM 1505 O OD1 . ASN A 1 248 ? 126.751 89.472 188.989 1.00 66.26 ? 248 ASN B OD1 1 ATOM 1506 N ND2 . ASN A 1 248 ? 126.263 88.265 190.818 1.00 66.26 ? 248 ASN B ND2 1 ATOM 1507 N N . ARG A 1 249 ? 129.452 85.197 187.539 1.00 71.28 ? 249 ARG B N 1 ATOM 1508 C CA . ARG A 1 249 ? 130.632 84.403 187.224 1.00 71.28 ? 249 ARG B CA 1 ATOM 1509 C C . ARG A 1 249 ? 131.067 84.608 185.779 1.00 71.28 ? 249 ARG B C 1 ATOM 1510 O O . ARG A 1 249 ? 132.265 84.726 185.502 1.00 71.28 ? 249 ARG B O 1 ATOM 1511 C CB . ARG A 1 249 ? 130.359 82.929 187.516 1.00 71.28 ? 249 ARG B CB 1 ATOM 1512 C CG . ARG A 1 249 ? 130.169 82.651 188.998 1.00 71.28 ? 249 ARG B CG 1 ATOM 1513 C CD . ARG A 1 249 ? 129.903 81.186 189.292 1.00 71.28 ? 249 ARG B CD 1 ATOM 1514 N NE . ARG A 1 249 ? 131.060 80.346 189.007 1.00 71.28 ? 249 ARG B NE 1 ATOM 1515 C CZ . ARG A 1 249 ? 131.049 79.019 189.078 1.00 71.28 ? 249 ARG B CZ 1 ATOM 1516 N NH1 . ARG A 1 249 ? 129.943 78.385 189.434 1.00 71.28 ? 249 ARG B NH1 1 ATOM 1517 N NH2 . ARG A 1 249 ? 132.145 78.326 188.802 1.00 71.28 ? 249 ARG B NH2 1 ATOM 1518 N N . PHE A 1 250 ? 130.109 84.678 184.849 1.00 63.04 ? 250 PHE B N 1 ATOM 1519 C CA . PHE A 1 250 ? 130.445 84.926 183.449 1.00 63.04 ? 250 PHE B CA 1 ATOM 1520 C C . PHE A 1 250 ? 130.970 86.341 183.241 1.00 63.04 ? 250 PHE B C 1 ATOM 1521 O O . PHE A 1 250 ? 131.815 86.575 182.368 1.00 63.04 ? 250 PHE B O 1 ATOM 1522 C CB . PHE A 1 250 ? 129.226 84.680 182.564 1.00 63.04 ? 250 PHE B CB 1 ATOM 1523 C CG . PHE A 1 250 ? 129.477 84.943 181.109 1.00 63.04 ? 250 PHE B CG 1 ATOM 1524 C CD1 . PHE A 1 250 ? 130.200 84.045 180.349 1.00 63.04 ? 250 PHE B CD1 1 ATOM 1525 C CD2 . PHE A 1 250 ? 129.007 86.099 180.508 1.00 63.04 ? 250 PHE B CD2 1 ATOM 1526 C CE1 . PHE A 1 250 ? 130.441 84.289 179.013 1.00 63.04 ? 250 PHE B CE1 1 ATOM 1527 C CE2 . PHE A 1 250 ? 129.241 86.346 179.174 1.00 63.04 ? 250 PHE B CE2 1 ATOM 1528 C CZ . PHE A 1 250 ? 129.960 85.440 178.425 1.00 63.04 ? 250 PHE B CZ 1 ATOM 1529 N N . ARG A 1 251 ? 130.464 87.297 184.020 1.00 61.65 ? 251 ARG B N 1 ATOM 1530 C CA . ARG A 1 251 ? 130.946 88.669 183.934 1.00 61.65 ? 251 ARG B CA 1 ATOM 1531 C C . ARG A 1 251 ? 132.388 88.767 184.412 1.00 61.65 ? 251 ARG B C 1 ATOM 1532 O O . ARG A 1 251 ? 133.200 89.486 183.816 1.00 61.65 ? 251 ARG B O 1 ATOM 1533 C CB . ARG A 1 251 ? 130.036 89.574 184.762 1.00 61.65 ? 251 ARG B CB 1 ATOM 1534 C CG . ARG A 1 251 ? 130.247 91.069 184.609 1.00 61.65 ? 251 ARG B CG 1 ATOM 1535 C CD . ARG A 1 251 ? 129.291 91.793 185.546 1.00 61.65 ? 251 ARG B CD 1 ATOM 1536 N NE . ARG A 1 251 ? 129.420 93.246 185.526 1.00 61.65 ? 251 ARG B NE 1 ATOM 1537 C CZ . ARG A 1 251 ? 128.666 94.053 184.789 1.00 61.65 ? 251 ARG B CZ 1 ATOM 1538 N NH1 . ARG A 1 251 ? 127.712 93.554 184.025 1.00 61.65 ? 251 ARG B NH1 1 ATOM 1539 N NH2 . ARG A 1 251 ? 128.852 95.362 184.834 1.00 61.65 ? 251 ARG B NH2 1 ATOM 1540 N N . LEU A 1 252 ? 132.735 88.023 185.464 1.00 63.01 ? 252 LEU B N 1 ATOM 1541 C CA . LEU A 1 252 ? 134.103 88.061 185.965 1.00 63.01 ? 252 LEU B CA 1 ATOM 1542 C C . LEU A 1 252 ? 135.057 87.319 185.036 1.00 63.01 ? 252 LEU B C 1 ATOM 1543 O O . LEU A 1 252 ? 136.201 87.750 184.852 1.00 63.01 ? 252 LEU B O 1 ATOM 1544 C CB . LEU A 1 252 ? 134.154 87.493 187.387 1.00 63.01 ? 252 LEU B CB 1 ATOM 1545 C CG . LEU A 1 252 ? 135.410 87.635 188.266 1.00 63.01 ? 252 LEU B CG 1 ATOM 1546 C CD1 . LEU A 1 252 ? 136.460 86.531 188.087 1.00 63.01 ? 252 LEU B CD1 1 ATOM 1547 C CD2 . LEU A 1 252 ? 136.040 89.003 188.030 1.00 63.01 ? 252 LEU B CD2 1 ATOM 1548 N N . ARG A 1 253 ? 134.617 86.203 184.448 1.00 66.27 ? 253 ARG B N 1 ATOM 1549 C CA . ARG A 1 253 ? 135.498 85.472 183.541 1.00 66.27 ? 253 ARG B CA 1 ATOM 1550 C C . ARG A 1 253 ? 135.711 86.220 182.236 1.00 66.27 ? 253 ARG B C 1 ATOM 1551 O O . ARG A 1 253 ? 136.811 86.169 181.669 1.00 66.27 ? 253 ARG B O 1 ATOM 1552 C CB . ARG A 1 253 ? 134.949 84.077 183.251 1.00 66.27 ? 253 ARG B CB 1 ATOM 1553 C CG . ARG A 1 253 ? 134.893 83.167 184.454 1.00 66.27 ? 253 ARG B CG 1 ATOM 1554 C CD . ARG A 1 253 ? 136.273 82.796 184.941 1.00 66.27 ? 253 ARG B CD 1 ATOM 1555 N NE . ARG A 1 253 ? 136.202 81.971 186.142 1.00 66.27 ? 253 ARG B NE 1 ATOM 1556 C CZ . ARG A 1 253 ? 136.128 80.646 186.137 1.00 66.27 ? 253 ARG B CZ 1 ATOM 1557 N NH1 . ARG A 1 253 ? 136.114 79.983 184.990 1.00 66.27 ? 253 ARG B NH1 1 ATOM 1558 N NH2 . ARG A 1 253 ? 136.065 79.981 187.283 1.00 66.27 ? 253 ARG B NH2 1 ATOM 1559 N N . PHE A 1 254 ? 134.684 86.921 181.749 1.00 62.62 ? 254 PHE B N 1 ATOM 1560 C CA . PHE A 1 254 ? 134.837 87.671 180.507 1.00 62.62 ? 254 PHE B CA 1 ATOM 1561 C C . PHE A 1 254 ? 135.735 88.883 180.702 1.00 62.62 ? 254 PHE B C 1 ATOM 1562 O O . PHE A 1 254 ? 136.573 89.182 179.843 1.00 62.62 ? 254 PHE B O 1 ATOM 1563 C CB . PHE A 1 254 ? 133.476 88.097 179.970 1.00 62.62 ? 254 PHE B CB 1 ATOM 1564 C CG . PHE A 1 254 ? 133.548 88.832 178.668 1.00 62.62 ? 254 PHE B CG 1 ATOM 1565 C CD1 . PHE A 1 254 ? 133.882 88.163 177.505 1.00 62.62 ? 254 PHE B CD1 1 ATOM 1566 C CD2 . PHE A 1 254 ? 133.265 90.185 178.603 1.00 62.62 ? 254 PHE B CD2 1 ATOM 1567 C CE1 . PHE A 1 254 ? 133.950 88.832 176.300 1.00 62.62 ? 254 PHE B CE1 1 ATOM 1568 C CE2 . PHE A 1 254 ? 133.327 90.863 177.398 1.00 62.62 ? 254 PHE B CE2 1 ATOM 1569 C CZ . PHE A 1 254 ? 133.670 90.183 176.246 1.00 62.62 ? 254 PHE B CZ 1 ATOM 1570 N N . GLU A 1 255 ? 135.601 89.574 181.834 1.00 59.59 ? 255 GLU B N 1 ATOM 1571 C CA . GLU A 1 255 ? 136.444 90.741 182.062 1.00 59.59 ? 255 GLU B CA 1 ATOM 1572 C C . GLU A 1 255 ? 137.871 90.350 182.420 1.00 59.59 ? 255 GLU B C 1 ATOM 1573 O O . GLU A 1 255 ? 138.804 91.113 182.146 1.00 59.59 ? 255 GLU B O 1 ATOM 1574 C CB . GLU A 1 255 ? 135.833 91.621 183.143 1.00 59.59 ? 255 GLU B CB 1 ATOM 1575 C CG . GLU A 1 255 ? 134.544 92.258 182.688 1.00 59.59 ? 255 GLU B CG 1 ATOM 1576 C CD . GLU A 1 255 ? 133.887 93.077 183.761 1.00 59.59 ? 255 GLU B CD 1 ATOM 1577 O OE1 . GLU A 1 255 ? 134.408 93.109 184.893 1.00 59.59 ? 255 GLU B OE1 1 ATOM 1578 O OE2 . GLU A 1 255 ? 132.829 93.665 183.477 1.00 59.59 ? 255 GLU B OE2 1 ATOM 1579 N N . SER A 1 256 ? 138.066 89.169 183.010 1.00 55.51 ? 256 SER B N 1 ATOM 1580 C CA . SER A 1 256 ? 139.425 88.697 183.250 1.00 55.51 ? 256 SER B CA 1 ATOM 1581 C C . SER A 1 256 ? 140.108 88.320 181.945 1.00 55.51 ? 256 SER B C 1 ATOM 1582 O O . SER A 1 256 ? 141.296 88.607 181.754 1.00 55.51 ? 256 SER B O 1 ATOM 1583 C CB . SER A 1 256 ? 139.412 87.511 184.211 1.00 55.51 ? 256 SER B CB 1 ATOM 1584 O OG . SER A 1 256 ? 140.724 87.032 184.443 1.00 55.51 ? 256 SER B OG 1 ATOM 1585 N N . TYR A 1 257 ? 139.364 87.699 181.027 1.00 58.15 ? 257 TYR B N 1 ATOM 1586 C CA . TYR A 1 257 ? 139.932 87.322 179.739 1.00 58.15 ? 257 TYR B CA 1 ATOM 1587 C C . TYR A 1 257 ? 140.248 88.536 178.878 1.00 58.15 ? 257 TYR B C 1 ATOM 1588 O O . TYR A 1 257 ? 141.227 88.515 178.123 1.00 58.15 ? 257 TYR B O 1 ATOM 1589 C CB . TYR A 1 257 ? 138.980 86.388 179.000 1.00 58.15 ? 257 TYR B CB 1 ATOM 1590 C CG . TYR A 1 257 ? 139.481 85.961 177.647 1.00 58.15 ? 257 TYR B CG 1 ATOM 1591 C CD1 . TYR A 1 257 ? 140.503 85.030 177.528 1.00 58.15 ? 257 TYR B CD1 1 ATOM 1592 C CD2 . TYR A 1 257 ? 138.929 86.484 176.486 1.00 58.15 ? 257 TYR B CD2 1 ATOM 1593 C CE1 . TYR A 1 257 ? 140.965 84.634 176.290 1.00 58.15 ? 257 TYR B CE1 1 ATOM 1594 C CE2 . TYR A 1 257 ? 139.382 86.097 175.245 1.00 58.15 ? 257 TYR B CE2 1 ATOM 1595 C CZ . TYR A 1 257 ? 140.400 85.171 175.152 1.00 58.15 ? 257 TYR B CZ 1 ATOM 1596 O OH . TYR A 1 257 ? 140.854 84.780 173.915 1.00 58.15 ? 257 TYR B OH 1 ATOM 1597 N N . VAL A 1 258 ? 139.435 89.591 178.964 1.00 54.38 ? 258 VAL B N 1 ATOM 1598 C CA . VAL A 1 258 ? 139.744 90.822 178.243 1.00 54.38 ? 258 VAL B CA 1 ATOM 1599 C C . VAL A 1 258 ? 140.977 91.491 178.837 1.00 54.38 ? 258 VAL B C 1 ATOM 1600 O O . VAL A 1 258 ? 141.857 91.960 178.106 1.00 54.38 ? 258 VAL B O 1 ATOM 1601 C CB . VAL A 1 258 ? 138.517 91.752 178.235 1.00 54.38 ? 258 VAL B CB 1 ATOM 1602 C CG1 . VAL A 1 258 ? 138.871 93.132 177.724 1.00 54.38 ? 258 VAL B CG1 1 ATOM 1603 C CG2 . VAL A 1 258 ? 137.438 91.162 177.348 1.00 54.38 ? 258 VAL B CG2 1 ATOM 1604 N N . ALA A 1 259 ? 141.104 91.476 180.166 1.00 55.44 ? 259 ALA B N 1 ATOM 1605 C CA . ALA A 1 259 ? 142.276 92.064 180.807 1.00 55.44 ? 259 ALA B CA 1 ATOM 1606 C C . ALA A 1 259 ? 143.555 91.258 180.600 1.00 55.44 ? 259 ALA B C 1 ATOM 1607 O O . ALA A 1 259 ? 144.628 91.737 180.983 1.00 55.44 ? 259 ALA B O 1 ATOM 1608 C CB . ALA A 1 259 ? 142.024 92.237 182.302 1.00 55.44 ? 259 ALA B CB 1 ATOM 1609 N N . GLN A 1 260 ? 143.480 90.054 180.024 1.00 59.67 ? 260 GLN B N 1 ATOM 1610 C CA . GLN A 1 260 ? 144.698 89.333 179.667 1.00 59.67 ? 260 GLN B CA 1 ATOM 1611 C C . GLN A 1 260 ? 145.317 89.833 178.368 1.00 59.67 ? 260 GLN B C 1 ATOM 1612 O O . GLN A 1 260 ? 146.545 89.852 178.244 1.00 59.67 ? 260 GLN B O 1 ATOM 1613 C CB . GLN A 1 260 ? 144.422 87.835 179.531 1.00 59.67 ? 260 GLN B CB 1 ATOM 1614 C CG . GLN A 1 260 ? 144.050 87.125 180.811 1.00 59.67 ? 260 GLN B CG 1 ATOM 1615 C CD . GLN A 1 260 ? 145.128 87.216 181.860 1.00 59.67 ? 260 GLN B CD 1 ATOM 1616 O OE1 . GLN A 1 260 ? 144.948 87.850 182.897 1.00 59.67 ? 260 GLN B OE1 1 ATOM 1617 N NE2 . GLN A 1 260 ? 146.268 86.594 181.591 1.00 59.67 ? 260 GLN B NE2 1 ATOM 1618 N N . GLN A 1 261 ? 144.498 90.237 177.400 1.00 58.25 ? 261 GLN B N 1 ATOM 1619 C CA . GLN A 1 261 ? 144.960 90.473 176.040 1.00 58.25 ? 261 GLN B CA 1 ATOM 1620 C C . GLN A 1 261 ? 145.700 91.802 175.913 1.00 58.25 ? 261 GLN B C 1 ATOM 1621 O O . GLN A 1 261 ? 145.797 92.583 176.857 1.00 58.25 ? 261 GLN B O 1 ATOM 1622 C CB . GLN A 1 261 ? 143.785 90.431 175.076 1.00 58.25 ? 261 GLN B CB 1 ATOM 1623 C CG . GLN A 1 261 ? 143.214 89.062 174.862 1.00 58.25 ? 261 GLN B CG 1 ATOM 1624 C CD . GLN A 1 261 ? 141.999 89.124 173.985 1.00 58.25 ? 261 GLN B CD 1 ATOM 1625 O OE1 . GLN A 1 261 ? 141.513 90.208 173.676 1.00 58.25 ? 261 GLN B OE1 1 ATOM 1626 N NE2 . GLN A 1 261 ? 141.511 87.971 173.557 1.00 58.25 ? 261 GLN B NE2 1 ATOM 1627 N N . LYS A 1 262 ? 146.206 92.072 174.711 1.00 59.46 ? 262 LYS B N 1 ATOM 1628 C CA . LYS A 1 262 ? 147.109 93.183 174.459 1.00 59.46 ? 262 LYS B CA 1 ATOM 1629 C C . LYS A 1 262 ? 146.510 94.141 173.436 1.00 59.46 ? 262 LYS B C 1 ATOM 1630 O O . LYS A 1 262 ? 145.737 93.748 172.560 1.00 59.46 ? 262 LYS B O 1 ATOM 1631 C CB . LYS A 1 262 ? 148.469 92.665 173.978 1.00 59.46 ? 262 LYS B CB 1 ATOM 1632 C CG . LYS A 1 262 ? 149.184 91.831 175.031 1.00 59.46 ? 262 LYS B CG 1 ATOM 1633 C CD . LYS A 1 262 ? 150.439 91.177 174.494 1.00 59.46 ? 262 LYS B CD 1 ATOM 1634 C CE . LYS A 1 262 ? 151.558 92.178 174.307 1.00 59.46 ? 262 LYS B CE 1 ATOM 1635 N NZ . LYS A 1 262 ? 152.064 92.692 175.607 1.00 59.46 ? 262 LYS B NZ 1 ATOM 1636 N N . THR A 1 263 ? 146.889 95.411 173.554 1.00 54.78 ? 263 THR B N 1 ATOM 1637 C CA . THR A 1 263 ? 146.294 96.500 172.788 1.00 54.78 ? 263 THR B CA 1 ATOM 1638 C C . THR A 1 263 ? 147.119 96.771 171.537 1.00 54.78 ? 263 THR B C 1 ATOM 1639 O O . THR A 1 263 ? 148.344 96.888 171.616 1.00 54.78 ? 263 THR B O 1 ATOM 1640 C CB . THR A 1 263 ? 146.220 97.772 173.638 1.00 54.78 ? 263 THR B CB 1 ATOM 1641 O OG1 . THR A 1 263 ? 145.508 97.508 174.848 1.00 54.78 ? 263 THR B OG1 1 ATOM 1642 C CG2 . THR A 1 263 ? 145.503 98.875 172.899 1.00 54.78 ? 263 THR B CG2 1 ATOM 1643 N N . GLY A 1 264 ? 146.460 96.875 170.394 1.00 53.91 ? 264 GLY B N 1 ATOM 1644 C CA . GLY A 1 264 ? 147.117 97.358 169.199 1.00 53.91 ? 264 GLY B CA 1 ATOM 1645 C C . GLY A 1 264 ? 146.695 96.580 167.969 1.00 53.91 ? 264 GLY B C 1 ATOM 1646 O O . GLY A 1 264 ? 145.652 95.934 167.944 1.00 53.91 ? 264 GLY B O 1 ATOM 1647 N N . VAL A 1 265 ? 147.544 96.664 166.943 1.00 58.17 ? 265 VAL B N 1 ATOM 1648 C CA . VAL A 1 265 ? 147.222 96.073 165.647 1.00 58.17 ? 265 VAL B CA 1 ATOM 1649 C C . VAL A 1 265 ? 147.427 94.563 165.681 1.00 58.17 ? 265 VAL B C 1 ATOM 1650 O O . VAL A 1 265 ? 146.485 93.786 165.486 1.00 58.17 ? 265 VAL B O 1 ATOM 1651 C CB . VAL A 1 265 ? 148.056 96.732 164.536 1.00 58.17 ? 265 VAL B CB 1 ATOM 1652 C CG1 . VAL A 1 265 ? 147.843 96.020 163.210 1.00 58.17 ? 265 VAL B CG1 1 ATOM 1653 C CG2 . VAL A 1 265 ? 147.683 98.193 164.408 1.00 58.17 ? 265 VAL B CG2 1 ATOM 1654 N N . GLY A 1 266 ? 148.657 94.126 165.922 1.00 55.37 ? 266 GLY B N 1 ATOM 1655 C CA . GLY A 1 266 ? 148.930 92.708 166.034 1.00 55.37 ? 266 GLY B CA 1 ATOM 1656 C C . GLY A 1 266 ? 149.222 92.341 167.469 1.00 55.37 ? 266 GLY B C 1 ATOM 1657 O O . GLY A 1 266 ? 150.143 91.572 167.753 1.00 55.37 ? 266 GLY B O 1 ATOM 1658 N N . GLY A 1 267 ? 148.433 92.888 168.382 1.00 55.94 ? 267 GLY B N 1 ATOM 1659 C CA . GLY A 1 267 ? 148.799 92.890 169.786 1.00 55.94 ? 267 GLY B CA 1 ATOM 1660 C C . GLY A 1 267 ? 149.953 93.842 169.995 1.00 55.94 ? 267 GLY B C 1 ATOM 1661 O O . GLY A 1 267 ? 149.852 95.022 169.648 1.00 55.94 ? 267 GLY B O 1 ATOM 1662 N N . THR A 1 268 ? 151.060 93.314 170.537 1.00 58.07 ? 268 THR B N 1 ATOM 1663 C CA . THR A 1 268 ? 152.359 93.998 170.660 1.00 58.07 ? 268 THR B CA 1 ATOM 1664 C C . THR A 1 268 ? 152.251 95.338 171.386 1.00 58.07 ? 268 THR B C 1 ATOM 1665 O O . THR A 1 268 ? 152.914 96.313 171.028 1.00 58.07 ? 268 THR B O 1 ATOM 1666 C CB . THR A 1 268 ? 153.035 94.186 169.296 1.00 58.07 ? 268 THR B CB 1 ATOM 1667 O OG1 . THR A 1 268 ? 152.294 95.118 168.499 1.00 58.07 ? 268 THR B OG1 1 ATOM 1668 C CG2 . THR A 1 268 ? 153.128 92.861 168.561 1.00 58.07 ? 268 THR B CG2 1 ATOM 1669 N N . GLY A 1 269 ? 151.395 95.393 172.399 1.00 54.67 ? 269 GLY B N 1 ATOM 1670 C CA . GLY A 1 269 ? 151.224 96.608 173.166 1.00 54.67 ? 269 GLY B CA 1 ATOM 1671 C C . GLY A 1 269 ? 151.142 96.328 174.648 1.00 54.67 ? 269 GLY B C 1 ATOM 1672 O O . GLY A 1 269 ? 151.725 95.356 175.132 1.00 54.67 ? 269 GLY B O 1 ATOM 1673 N N . ILE A 1 270 ? 150.442 97.182 175.387 1.00 53.40 ? 270 ILE B N 1 ATOM 1674 C CA . ILE A 1 270 ? 150.203 96.931 176.800 1.00 53.40 ? 270 ILE B CA 1 ATOM 1675 C C . ILE A 1 270 ? 148.931 96.115 176.950 1.00 53.40 ? 270 ILE B C 1 ATOM 1676 O O . ILE A 1 270 ? 148.158 95.966 175.999 1.00 53.40 ? 270 ILE B O 1 ATOM 1677 C CB . ILE A 1 270 ? 150.109 98.235 177.602 1.00 53.40 ? 270 ILE B CB 1 ATOM 1678 C CG1 . ILE A 1 270 ? 148.959 99.084 177.075 1.00 53.40 ? 270 ILE B CG1 1 ATOM 1679 C CG2 . ILE A 1 270 ? 151.421 98.983 177.547 1.00 53.40 ? 270 ILE B CG2 1 ATOM 1680 C CD1 . ILE A 1 270 ? 148.630 100.231 177.957 1.00 53.40 ? 270 ILE B CD1 1 ATOM 1681 N N . ASP A 1 271 ? 148.716 95.573 178.143 1.00 58.59 ? 271 ASP B N 1 ATOM 1682 C CA . ASP A 1 271 ? 147.477 94.872 178.431 1.00 58.59 ? 271 ASP B CA 1 ATOM 1683 C C . ASP A 1 271 ? 146.343 95.868 178.617 1.00 58.59 ? 271 ASP B C 1 ATOM 1684 O O . ASP A 1 271 ? 146.544 96.962 179.150 1.00 58.59 ? 271 ASP B O 1 ATOM 1685 C CB . ASP A 1 271 ? 147.637 94.011 179.675 1.00 58.59 ? 271 ASP B CB 1 ATOM 1686 C CG . ASP A 1 271 ? 148.619 92.882 179.469 1.00 58.59 ? 271 ASP B CG 1 ATOM 1687 O OD1 . ASP A 1 271 ? 148.750 92.419 178.317 1.00 58.59 ? 271 ASP B OD1 1 ATOM 1688 O OD2 . ASP A 1 271 ? 149.266 92.466 180.453 1.00 58.59 ? 271 ASP B OD2 1 ATOM 1689 N N . ILE A 1 272 ? 145.151 95.482 178.165 1.00 50.55 ? 272 ILE B N 1 ATOM 1690 C CA . ILE A 1 272 ? 143.971 96.343 178.176 1.00 50.55 ? 272 ILE B CA 1 ATOM 1691 C C . ILE A 1 272 ? 143.560 96.609 179.616 1.00 50.55 ? 272 ILE B C 1 ATOM 1692 O O . ILE A 1 272 ? 143.274 95.662 180.360 1.00 50.55 ? 272 ILE B O 1 ATOM 1693 C CB . ILE A 1 272 ? 142.808 95.711 177.401 1.00 50.55 ? 272 ILE B CB 1 ATOM 1694 C CG1 . ILE A 1 272 ? 143.204 95.443 175.954 1.00 50.55 ? 272 ILE B CG1 1 ATOM 1695 C CG2 . ILE A 1 272 ? 141.606 96.617 177.440 1.00 50.55 ? 272 ILE B CG2 1 ATOM 1696 C CD1 . ILE A 1 272 ? 142.208 94.607 175.199 1.00 50.55 ? 272 ILE B CD1 1 ATOM 1697 N N . PRO A 1 273 ? 143.532 97.861 180.059 1.00 50.44 ? 273 PRO B N 1 ATOM 1698 C CA . PRO A 1 273 ? 143.149 98.140 181.446 1.00 50.44 ? 273 PRO B CA 1 ATOM 1699 C C . PRO A 1 273 ? 141.648 98.030 181.647 1.00 50.44 ? 273 PRO B C 1 ATOM 1700 O O . PRO A 1 273 ? 140.852 98.492 180.827 1.00 50.44 ? 273 PRO B O 1 ATOM 1701 C CB . PRO A 1 273 ? 143.635 99.576 181.658 1.00 50.44 ? 273 PRO B CB 1 ATOM 1702 C CG . PRO A 1 273 ? 143.618 100.171 180.309 1.00 50.44 ? 273 PRO B CG 1 ATOM 1703 C CD . PRO A 1 273 ? 143.964 99.074 179.351 1.00 50.44 ? 273 PRO B CD 1 ATOM 1704 N N . VAL A 1 274 ? 141.264 97.394 182.751 1.00 51.89 ? 274 VAL B N 1 ATOM 1705 C CA . VAL A 1 274 ? 139.864 97.189 183.102 1.00 51.89 ? 274 VAL B CA 1 ATOM 1706 C C . VAL A 1 274 ? 139.628 97.809 184.470 1.00 51.89 ? 274 VAL B C 1 ATOM 1707 O O . VAL A 1 274 ? 140.299 97.450 185.444 1.00 51.89 ? 274 VAL B O 1 ATOM 1708 C CB . VAL A 1 274 ? 139.482 95.701 183.101 1.00 51.89 ? 274 VAL B CB 1 ATOM 1709 C CG1 . VAL A 1 274 ? 138.066 95.526 183.609 1.00 51.89 ? 274 VAL B CG1 1 ATOM 1710 C CG2 . VAL A 1 274 ? 139.615 95.119 181.703 1.00 51.89 ? 274 VAL B CG2 1 ATOM 1711 N N . LEU A 1 275 ? 138.682 98.739 184.540 1.00 50.08 ? 275 LEU B N 1 ATOM 1712 C CA . LEU A 1 275 ? 138.328 99.428 185.769 1.00 50.08 ? 275 LEU B CA 1 ATOM 1713 C C . LEU A 1 275 ? 136.859 99.167 186.067 1.00 50.08 ? 275 LEU B C 1 ATOM 1714 O O . LEU A 1 275 ? 136.053 99.001 185.151 1.00 50.08 ? 275 LEU B O 1 ATOM 1715 C CB . LEU A 1 275 ? 138.586 100.934 185.643 1.00 50.08 ? 275 LEU B CB 1 ATOM 1716 C CG . LEU A 1 275 ? 138.438 101.815 186.882 1.00 50.08 ? 275 LEU B CG 1 ATOM 1717 C CD1 . LEU A 1 275 ? 139.500 101.464 187.901 1.00 50.08 ? 275 LEU B CD1 1 ATOM 1718 C CD2 . LEU A 1 275 ? 138.495 103.286 186.520 1.00 50.08 ? 275 LEU B CD2 1 ATOM 1719 N N . LEU A 1 276 ? 136.507 99.112 187.348 1.00 53.35 ? 276 LEU B N 1 ATOM 1720 C CA . LEU A 1 276 ? 135.124 98.921 187.761 1.00 53.35 ? 276 LEU B CA 1 ATOM 1721 C C . LEU A 1 276 ? 134.607 100.167 188.462 1.00 53.35 ? 276 LEU B C 1 ATOM 1722 O O . LEU A 1 276 ? 135.238 100.666 189.398 1.00 53.35 ? 276 LEU B O 1 ATOM 1723 C CB . LEU A 1 276 ? 134.967 97.709 188.677 1.00 53.35 ? 276 LEU B CB 1 ATOM 1724 C CG . LEU A 1 276 ? 134.834 96.363 187.963 1.00 53.35 ? 276 LEU B CG 1 ATOM 1725 C CD1 . LEU A 1 276 ? 136.171 95.773 187.533 1.00 53.35 ? 276 LEU B CD1 1 ATOM 1726 C CD2 . LEU A 1 276 ? 134.031 95.386 188.798 1.00 53.35 ? 276 LEU B CD2 1 ATOM 1727 N N . LEU A 1 277 ? 133.458 100.654 188.012 1.00 51.22 ? 277 LEU B N 1 ATOM 1728 C CA . LEU A 1 277 ? 132.814 101.819 188.597 1.00 51.22 ? 277 LEU B CA 1 ATOM 1729 C C . LEU A 1 277 ? 131.593 101.377 189.387 1.00 51.22 ? 277 LEU B C 1 ATOM 1730 O O . LEU A 1 277 ? 130.756 100.627 188.875 1.00 51.22 ? 277 LEU B O 1 ATOM 1731 C CB . LEU A 1 277 ? 132.410 102.816 187.513 1.00 51.22 ? 277 LEU B CB 1 ATOM 1732 C CG . LEU A 1 277 ? 131.743 104.088 188.016 1.00 51.22 ? 277 LEU B CG 1 ATOM 1733 C CD1 . LEU A 1 277 ? 132.671 104.806 188.956 1.00 51.22 ? 277 LEU B CD1 1 ATOM 1734 C CD2 . LEU A 1 277 ? 131.396 104.980 186.848 1.00 51.22 ? 277 LEU B CD2 1 ATOM 1735 N N . LEU A 1 278 ? 131.497 101.834 190.630 1.00 55.94 ? 278 LEU B N 1 ATOM 1736 C CA . LEU A 1 278 ? 130.392 101.487 191.508 1.00 55.94 ? 278 LEU B CA 1 ATOM 1737 C C . LEU A 1 278 ? 129.524 102.699 191.796 1.00 55.94 ? 278 LEU B C 1 ATOM 1738 O O . LEU A 1 278 ? 130.015 103.827 191.880 1.00 55.94 ? 278 LEU B O 1 ATOM 1739 C CB . LEU A 1 278 ? 130.879 100.929 192.838 1.00 55.94 ? 278 LEU B CB 1 ATOM 1740 C CG . LEU A 1 278 ? 131.518 99.556 192.922 1.00 55.94 ? 278 LEU B CG 1 ATOM 1741 C CD1 . LEU A 1 278 ? 132.001 99.416 194.319 1.00 55.94 ? 278 LEU B CD1 1 ATOM 1742 C CD2 . LEU A 1 278 ? 130.512 98.480 192.627 1.00 55.94 ? 278 LEU B CD2 1 ATOM 1743 N N . ILE A 1 279 ? 128.230 102.445 191.950 1.00 59.91 ? 279 ILE B N 1 ATOM 1744 C CA . ILE A 1 279 ? 127.279 103.390 192.517 1.00 59.91 ? 279 ILE B CA 1 ATOM 1745 C C . ILE A 1 279 ? 126.749 102.606 193.718 1.00 59.91 ? 279 ILE B C 1 ATOM 1746 O O . ILE A 1 279 ? 127.300 101.544 194.028 1.00 59.91 ? 279 ILE B O 1 ATOM 1747 C CB . ILE A 1 279 ? 126.212 103.836 191.493 1.00 59.91 ? 279 ILE B CB 1 ATOM 1748 C CG1 . ILE A 1 279 ? 126.889 104.223 190.178 1.00 59.91 ? 279 ILE B CG1 1 ATOM 1749 C CG2 . ILE A 1 279 ? 125.559 105.157 191.893 1.00 59.91 ? 279 ILE B CG2 1 ATOM 1750 C CD1 . ILE A 1 279 ? 125.939 104.473 189.036 1.00 59.91 ? 279 ILE B CD1 1 ATOM 1751 N N . ASP A 1 280 ? 125.717 103.121 194.399 1.00 62.48 ? 280 ASP B N 1 ATOM 1752 C CA . ASP A 1 280 ? 125.449 102.855 195.815 1.00 62.48 ? 280 ASP B CA 1 ATOM 1753 C C . ASP A 1 280 ? 125.239 101.371 196.128 1.00 62.48 ? 280 ASP B C 1 ATOM 1754 O O . ASP A 1 280 ? 125.887 100.818 197.022 1.00 62.48 ? 280 ASP B O 1 ATOM 1755 C CB . ASP A 1 280 ? 124.234 103.675 196.242 1.00 62.48 ? 280 ASP B CB 1 ATOM 1756 C CG . ASP A 1 280 ? 124.405 105.158 195.956 1.00 62.48 ? 280 ASP B CG 1 ATOM 1757 O OD1 . ASP A 1 280 ? 125.558 105.627 195.878 1.00 62.48 ? 280 ASP B OD1 1 ATOM 1758 O OD2 . ASP A 1 280 ? 123.384 105.860 195.809 1.00 62.48 ? 280 ASP B OD2 1 ATOM 1759 N N . GLY A 1 281 ? 124.339 100.711 195.408 1.00 60.60 ? 281 GLY B N 1 ATOM 1760 C CA . GLY A 1 281 ? 124.278 99.260 195.439 1.00 60.60 ? 281 GLY B CA 1 ATOM 1761 C C . GLY A 1 281 ? 123.643 98.643 196.678 1.00 60.60 ? 281 GLY B C 1 ATOM 1762 O O . GLY A 1 281 ? 122.896 99.273 197.431 1.00 60.60 ? 281 GLY B O 1 ATOM 1763 N N . ASP A 1 282 ? 123.978 97.373 196.883 1.00 71.98 ? 282 ASP B N 1 ATOM 1764 C CA . ASP A 1 282 ? 123.336 96.509 197.875 1.00 71.98 ? 282 ASP B CA 1 ATOM 1765 C C . ASP A 1 282 ? 124.408 95.653 198.544 1.00 71.98 ? 282 ASP B C 1 ATOM 1766 O O . ASP A 1 282 ? 125.608 95.930 198.452 1.00 71.98 ? 282 ASP B O 1 ATOM 1767 C CB . ASP A 1 282 ? 122.259 95.629 197.223 1.00 71.98 ? 282 ASP B CB 1 ATOM 1768 C CG . ASP A 1 282 ? 121.033 96.406 196.806 1.00 71.98 ? 282 ASP B CG 1 ATOM 1769 O OD1 . ASP A 1 282 ? 120.690 97.398 197.478 1.00 71.98 ? 282 ASP B OD1 1 ATOM 1770 O OD2 . ASP A 1 282 ? 120.410 96.015 195.798 1.00 71.98 ? 282 ASP B OD2 1 ATOM 1771 N N . GLU A 1 283 ? 123.969 94.596 199.237 1.00 75.64 ? 283 GLU B N 1 ATOM 1772 C CA . GLU A 1 283 ? 124.897 93.651 199.857 1.00 75.64 ? 283 GLU B CA 1 ATOM 1773 C C . GLU A 1 283 ? 125.611 92.804 198.812 1.00 75.64 ? 283 GLU B C 1 ATOM 1774 O O . GLU A 1 283 ? 126.833 92.606 198.884 1.00 75.64 ? 283 GLU B O 1 ATOM 1775 C CB . GLU A 1 283 ? 124.146 92.735 200.821 1.00 75.64 ? 283 GLU B CB 1 ATOM 1776 C CG . GLU A 1 283 ? 123.559 93.399 202.047 1.00 75.64 ? 283 GLU B CG 1 ATOM 1777 C CD . GLU A 1 283 ? 122.760 92.417 202.887 1.00 75.64 ? 283 GLU B CD 1 ATOM 1778 O OE1 . GLU A 1 283 ? 122.545 91.278 202.420 1.00 75.64 ? 283 GLU B OE1 1 ATOM 1779 O OE2 . GLU A 1 283 ? 122.353 92.773 204.011 1.00 75.64 ? 283 GLU B OE2 1 ATOM 1780 N N . LYS A 1 284 ? 124.857 92.287 197.836 1.00 70.80 ? 284 LYS B N 1 ATOM 1781 C CA . LYS A 1 284 ? 125.423 91.442 196.790 1.00 70.80 ? 284 LYS B CA 1 ATOM 1782 C C . LYS A 1 284 ? 126.367 92.208 195.874 1.00 70.80 ? 284 LYS B C 1 ATOM 1783 O O . LYS A 1 284 ? 127.173 91.585 195.175 1.00 70.80 ? 284 LYS B O 1 ATOM 1784 C CB . LYS A 1 284 ? 124.302 90.809 195.965 1.00 70.80 ? 284 LYS B CB 1 ATOM 1785 C CG . LYS A 1 284 ? 123.454 89.815 196.735 1.00 70.80 ? 284 LYS B CG 1 ATOM 1786 C CD . LYS A 1 284 ? 122.379 89.210 195.853 1.00 70.80 ? 284 LYS B CD 1 ATOM 1787 C CE . LYS A 1 284 ? 121.526 88.218 196.624 1.00 70.80 ? 284 LYS B CE 1 ATOM 1788 N NZ . LYS A 1 284 ? 120.452 87.640 195.772 1.00 70.80 ? 284 LYS B NZ 1 ATOM 1789 N N . MET A 1 285 ? 126.276 93.539 195.859 1.00 69.76 ? 285 MET B N 1 ATOM 1790 C CA . MET A 1 285 ? 127.268 94.341 195.158 1.00 69.76 ? 285 MET B CA 1 ATOM 1791 C C . MET A 1 285 ? 128.612 94.295 195.871 1.00 69.76 ? 285 MET B C 1 ATOM 1792 O O . MET A 1 285 ? 129.657 94.351 195.220 1.00 69.76 ? 285 MET B O 1 ATOM 1793 C CB . MET A 1 285 ? 126.776 95.779 195.018 1.00 69.76 ? 285 MET B CB 1 ATOM 1794 C CG . MET A 1 285 ? 125.504 95.884 194.201 1.00 69.76 ? 285 MET B CG 1 ATOM 1795 S SD . MET A 1 285 ? 125.732 95.291 192.518 1.00 69.76 ? 285 MET B SD 1 ATOM 1796 C CE . MET A 1 285 ? 124.032 95.164 191.981 1.00 69.76 ? 285 MET B CE 1 ATOM 1797 N N . LEU A 1 286 ? 128.612 94.181 197.203 1.00 61.74 ? 286 LEU B N 1 ATOM 1798 C CA . LEU A 1 286 ? 129.882 94.091 197.922 1.00 61.74 ? 286 LEU B CA 1 ATOM 1799 C C . LEU A 1 286 ? 130.499 92.707 197.788 1.00 61.74 ? 286 LEU B C 1 ATOM 1800 O O . LEU A 1 286 ? 131.730 92.568 197.758 1.00 61.74 ? 286 LEU B O 1 ATOM 1801 C CB . LEU A 1 286 ? 129.710 94.470 199.393 1.00 61.74 ? 286 LEU B CB 1 ATOM 1802 C CG . LEU A 1 286 ? 129.868 95.959 199.734 1.00 61.74 ? 286 LEU B CG 1 ATOM 1803 C CD1 . LEU A 1 286 ? 128.675 96.800 199.315 1.00 61.74 ? 286 LEU B CD1 1 ATOM 1804 C CD2 . LEU A 1 286 ? 130.164 96.153 201.209 1.00 61.74 ? 286 LEU B CD2 1 ATOM 1805 N N . LYS A 1 287 ? 129.666 91.669 197.687 1.00 67.79 ? 287 LYS B N 1 ATOM 1806 C CA . LYS A 1 287 ? 130.200 90.369 197.296 1.00 67.79 ? 287 LYS B CA 1 ATOM 1807 C C . LYS A 1 287 ? 130.692 90.387 195.853 1.00 67.79 ? 287 LYS B C 1 ATOM 1808 O O . LYS A 1 287 ? 131.627 89.655 195.501 1.00 67.79 ? 287 LYS B O 1 ATOM 1809 C CB . LYS A 1 287 ? 129.143 89.287 197.497 1.00 67.79 ? 287 LYS B CB 1 ATOM 1810 C CG . LYS A 1 287 ? 128.824 89.027 198.957 1.00 67.79 ? 287 LYS B CG 1 ATOM 1811 C CD . LYS A 1 287 ? 127.829 87.896 199.112 1.00 67.79 ? 287 LYS B CD 1 ATOM 1812 C CE . LYS A 1 287 ? 127.556 87.594 200.576 1.00 67.79 ? 287 LYS B CE 1 ATOM 1813 N NZ . LYS A 1 287 ? 126.625 86.441 200.734 1.00 67.79 ? 287 LYS B NZ 1 ATOM 1814 N N . ARG A 1 288 ? 130.092 91.239 195.019 1.00 66.98 ? 288 ARG B N 1 ATOM 1815 C CA . ARG A 1 288 ? 130.574 91.437 193.659 1.00 66.98 ? 288 ARG B CA 1 ATOM 1816 C C . ARG A 1 288 ? 131.880 92.230 193.633 1.00 66.98 ? 288 ARG B C 1 ATOM 1817 O O . ARG A 1 288 ? 132.698 92.032 192.725 1.00 66.98 ? 288 ARG B O 1 ATOM 1818 C CB . ARG A 1 288 ? 129.467 92.110 192.840 1.00 66.98 ? 288 ARG B CB 1 ATOM 1819 C CG . ARG A 1 288 ? 129.767 92.456 191.394 1.00 66.98 ? 288 ARG B CG 1 ATOM 1820 C CD . ARG A 1 288 ? 130.010 91.227 190.543 1.00 66.98 ? 288 ARG B CD 1 ATOM 1821 N NE . ARG A 1 288 ? 131.435 90.944 190.456 1.00 66.98 ? 288 ARG B NE 1 ATOM 1822 C CZ . ARG A 1 288 ? 131.952 89.849 189.915 1.00 66.98 ? 288 ARG B CZ 1 ATOM 1823 N NH1 . ARG A 1 288 ? 133.266 89.694 189.881 1.00 66.98 ? 288 ARG B NH1 1 ATOM 1824 N NH2 . ARG A 1 288 ? 131.163 88.912 189.410 1.00 66.98 ? 288 ARG B NH2 1 ATOM 1825 N N . ILE A 1 289 ? 132.101 93.106 194.625 1.00 62.05 ? 289 ILE B N 1 ATOM 1826 C CA . ILE A 1 289 ? 133.386 93.797 194.767 1.00 62.05 ? 289 ILE B CA 1 ATOM 1827 C C . ILE A 1 289 ? 134.499 92.793 195.009 1.00 62.05 ? 289 ILE B C 1 ATOM 1828 O O . ILE A 1 289 ? 135.557 92.842 194.369 1.00 62.05 ? 289 ILE B O 1 ATOM 1829 C CB . ILE A 1 289 ? 133.338 94.823 195.916 1.00 62.05 ? 289 ILE B CB 1 ATOM 1830 C CG1 . ILE A 1 289 ? 132.396 95.978 195.632 1.00 62.05 ? 289 ILE B CG1 1 ATOM 1831 C CG2 . ILE A 1 289 ? 134.727 95.378 196.224 1.00 62.05 ? 289 ILE B CG2 1 ATOM 1832 C CD1 . ILE A 1 289 ? 132.164 96.820 196.871 1.00 62.05 ? 289 ILE B CD1 1 ATOM 1833 N N . GLU A 1 290 ? 134.272 91.863 195.941 1.00 66.00 ? 290 GLU B N 1 ATOM 1834 C CA . GLU A 1 290 ? 135.321 90.916 196.301 1.00 66.00 ? 290 GLU B CA 1 ATOM 1835 C C . GLU A 1 290 ? 135.602 89.925 195.184 1.00 66.00 ? 290 GLU B C 1 ATOM 1836 O O . GLU A 1 290 ? 136.766 89.600 194.924 1.00 66.00 ? 290 GLU B O 1 ATOM 1837 C CB . GLU A 1 290 ? 134.958 90.188 197.589 1.00 66.00 ? 290 GLU B CB 1 ATOM 1838 C CG . GLU A 1 290 ? 135.090 91.073 198.797 1.00 66.00 ? 290 GLU B CG 1 ATOM 1839 C CD . GLU A 1 290 ? 136.526 91.498 199.029 1.00 66.00 ? 290 GLU B CD 1 ATOM 1840 O OE1 . GLU A 1 290 ? 137.452 90.705 198.744 1.00 66.00 ? 290 GLU B OE1 1 ATOM 1841 O OE2 . GLU A 1 290 ? 136.735 92.631 199.497 1.00 66.00 ? 290 GLU B OE2 1 ATOM 1842 N N . ASP A 1 291 ? 134.558 89.463 194.489 1.00 66.41 ? 291 ASP B N 1 ATOM 1843 C CA . ASP A 1 291 ? 134.776 88.573 193.352 1.00 66.41 ? 291 ASP B CA 1 ATOM 1844 C C . ASP A 1 291 ? 135.471 89.303 192.207 1.00 66.41 ? 291 ASP B C 1 ATOM 1845 O O . ASP A 1 291 ? 136.159 88.674 191.395 1.00 66.41 ? 291 ASP B O 1 ATOM 1846 C CB . ASP A 1 291 ? 133.442 87.989 192.888 1.00 66.41 ? 291 ASP B CB 1 ATOM 1847 C CG . ASP A 1 291 ? 133.605 86.707 192.093 1.00 66.41 ? 291 ASP B CG 1 ATOM 1848 O OD1 . ASP A 1 291 ? 134.749 86.234 191.939 1.00 66.41 ? 291 ASP B OD1 1 ATOM 1849 O OD2 . ASP A 1 291 ? 132.581 86.165 191.627 1.00 66.41 ? 291 ASP B OD2 1 ATOM 1850 N N . ALA A 1 292 ? 135.327 90.628 192.142 1.00 62.63 ? 292 ALA B N 1 ATOM 1851 C CA . ALA A 1 292 ? 136.090 91.408 191.176 1.00 62.63 ? 292 ALA B CA 1 ATOM 1852 C C . ALA A 1 292 ? 137.549 91.546 191.592 1.00 62.63 ? 292 ALA B C 1 ATOM 1853 O O . ALA A 1 292 ? 138.452 91.264 190.797 1.00 62.63 ? 292 ALA B O 1 ATOM 1854 C CB . ALA A 1 292 ? 135.462 92.786 191.005 1.00 62.63 ? 292 ALA B CB 1 ATOM 1855 N N . THR A 1 293 ? 137.805 91.972 192.830 1.00 62.94 ? 293 THR B N 1 ATOM 1856 C CA . THR A 1 293 ? 139.159 92.329 193.238 1.00 62.94 ? 293 THR B CA 1 ATOM 1857 C C . THR A 1 293 ? 140.036 91.128 193.568 1.00 62.94 ? 293 THR B C 1 ATOM 1858 O O . THR A 1 293 ? 141.227 91.318 193.835 1.00 62.94 ? 293 THR B O 1 ATOM 1859 C CB . THR A 1 293 ? 139.127 93.269 194.446 1.00 62.94 ? 293 THR B CB 1 ATOM 1860 O OG1 . THR A 1 293 ? 140.440 93.790 194.677 1.00 62.94 ? 293 THR B OG1 1 ATOM 1861 C CG2 . THR A 1 293 ? 138.672 92.524 195.686 1.00 62.94 ? 293 THR B CG2 1 ATOM 1862 N N . GLN A 1 294 ? 139.494 89.907 193.574 1.00 67.63 ? 294 GLN B N 1 ATOM 1863 C CA . GLN A 1 294 ? 140.375 88.744 193.629 1.00 67.63 ? 294 GLN B CA 1 ATOM 1864 C C . GLN A 1 294 ? 141.087 88.522 192.302 1.00 67.63 ? 294 GLN B C 1 ATOM 1865 O O . GLN A 1 294 ? 142.168 87.925 192.273 1.00 67.63 ? 294 GLN B O 1 ATOM 1866 C CB . GLN A 1 294 ? 139.600 87.485 194.021 1.00 67.63 ? 294 GLN B CB 1 ATOM 1867 C CG . GLN A 1 294 ? 139.120 87.460 195.459 1.00 67.63 ? 294 GLN B CG 1 ATOM 1868 C CD . GLN A 1 294 ? 140.257 87.427 196.453 1.00 67.63 ? 294 GLN B CD 1 ATOM 1869 O OE1 . GLN A 1 294 ? 141.256 86.739 196.248 1.00 67.63 ? 294 GLN B OE1 1 ATOM 1870 N NE2 . GLN A 1 294 ? 140.119 88.186 197.533 1.00 67.63 ? 294 GLN B NE2 1 ATOM 1871 N N . ALA A 1 295 ? 140.503 88.995 191.204 1.00 63.06 ? 295 ALA B N 1 ATOM 1872 C CA . ALA A 1 295 ? 141.066 88.829 189.872 1.00 63.06 ? 295 ALA B CA 1 ATOM 1873 C C . ALA A 1 295 ? 142.003 89.963 189.478 1.00 63.06 ? 295 ALA B C 1 ATOM 1874 O O . ALA A 1 295 ? 142.351 90.069 188.296 1.00 63.06 ? 295 ALA B O 1 ATOM 1875 C CB . ALA A 1 295 ? 139.942 88.701 188.841 1.00 63.06 ? 295 ALA B CB 1 ATOM 1876 N N . GLN A 1 296 ? 142.411 90.795 190.445 1.00 65.95 ? 296 GLN B N 1 ATOM 1877 C CA . GLN A 1 296 ? 143.276 91.965 190.256 1.00 65.95 ? 296 GLN B CA 1 ATOM 1878 C C . GLN A 1 296 ? 142.682 92.946 189.243 1.00 65.95 ? 296 GLN B C 1 ATOM 1879 O O . GLN A 1 296 ? 143.257 93.230 188.193 1.00 65.95 ? 296 GLN B O 1 ATOM 1880 C CB . GLN A 1 296 ? 144.701 91.557 189.867 1.00 65.95 ? 296 GLN B CB 1 ATOM 1881 C CG . GLN A 1 296 ? 145.431 90.795 190.949 1.00 65.95 ? 296 GLN B CG 1 ATOM 1882 C CD . GLN A 1 296 ? 145.724 91.651 192.161 1.00 65.95 ? 296 GLN B CD 1 ATOM 1883 O OE1 . GLN A 1 296 ? 146.074 92.822 192.039 1.00 65.95 ? 296 GLN B OE1 1 ATOM 1884 N NE2 . GLN A 1 296 ? 145.580 91.068 193.343 1.00 65.95 ? 296 GLN B NE2 1 ATOM 1885 N N . LEU A 1 297 ? 141.505 93.460 189.587 1.00 59.69 ? 297 LEU B N 1 ATOM 1886 C CA . LEU A 1 297 ? 140.837 94.494 188.812 1.00 59.69 ? 297 LEU B CA 1 ATOM 1887 C C . LEU A 1 297 ? 140.550 95.665 189.738 1.00 59.69 ? 297 LEU B C 1 ATOM 1888 O O . LEU A 1 297 ? 139.853 95.482 190.751 1.00 59.69 ? 297 LEU B O 1 ATOM 1889 C CB . LEU A 1 297 ? 139.543 93.967 188.192 1.00 59.69 ? 297 LEU B CB 1 ATOM 1890 C CG . LEU A 1 297 ? 139.717 92.838 187.175 1.00 59.69 ? 297 LEU B CG 1 ATOM 1891 C CD1 . LEU A 1 297 ? 138.370 92.318 186.712 1.00 59.69 ? 297 LEU B CD1 1 ATOM 1892 C CD2 . LEU A 1 297 ? 140.546 93.299 185.994 1.00 59.69 ? 297 LEU B CD2 1 ATOM 1893 N N . PRO A 1 298 ? 141.064 96.861 189.463 1.00 56.69 ? 298 PRO B N 1 ATOM 1894 C CA . PRO A 1 298 ? 140.848 97.989 190.374 1.00 56.69 ? 298 PRO B CA 1 ATOM 1895 C C . PRO A 1 298 ? 139.413 98.488 190.338 1.00 56.69 ? 298 PRO B C 1 ATOM 1896 O O . PRO A 1 298 ? 138.617 98.130 189.469 1.00 56.69 ? 298 PRO B O 1 ATOM 1897 C CB . PRO A 1 298 ? 141.817 99.053 189.855 1.00 56.69 ? 298 PRO B CB 1 ATOM 1898 C CG . PRO A 1 298 ? 142.004 98.715 188.425 1.00 56.69 ? 298 PRO B CG 1 ATOM 1899 C CD . PRO A 1 298 ? 141.937 97.222 188.336 1.00 56.69 ? 298 PRO B CD 1 ATOM 1900 N N . CYS A 1 299 ? 139.086 99.329 191.314 1.00 61.14 ? 299 CYS B N 1 ATOM 1901 C CA . CYS A 1 299 ? 137.731 99.825 191.484 1.00 61.14 ? 299 CYS B CA 1 ATOM 1902 C C . CYS A 1 299 ? 137.748 101.330 191.711 1.00 61.14 ? 299 CYS B C 1 ATOM 1903 O O . CYS A 1 299 ? 138.801 101.942 191.901 1.00 61.14 ? 299 CYS B O 1 ATOM 1904 C CB . CYS A 1 299 ? 137.029 99.123 192.649 1.00 61.14 ? 299 CYS B CB 1 ATOM 1905 S SG . CYS A 1 299 ? 135.341 99.656 192.880 1.00 61.14 ? 299 CYS B SG 1 ATOM 1906 N N . LEU A 1 300 ? 136.559 101.925 191.693 1.00 57.98 ? 300 LEU B N 1 ATOM 1907 C CA . LEU A 1 300 ? 136.425 103.362 191.860 1.00 57.98 ? 300 LEU B CA 1 ATOM 1908 C C . LEU A 1 300 ? 135.068 103.639 192.492 1.00 57.98 ? 300 LEU B C 1 ATOM 1909 O O . LEU A 1 300 ? 134.080 102.976 192.166 1.00 57.98 ? 300 LEU B O 1 ATOM 1910 C CB . LEU A 1 300 ? 136.584 104.077 190.515 1.00 57.98 ? 300 LEU B CB 1 ATOM 1911 C CG . LEU A 1 300 ? 136.929 105.565 190.481 1.00 57.98 ? 300 LEU B CG 1 ATOM 1912 C CD1 . LEU A 1 300 ? 137.741 105.837 189.234 1.00 57.98 ? 300 LEU B CD1 1 ATOM 1913 C CD2 . LEU A 1 300 ? 135.698 106.438 190.491 1.00 57.98 ? 300 LEU B CD2 1 ATOM 1914 N N . LEU A 1 301 ? 135.023 104.619 193.392 1.00 60.97 ? 301 LEU B N 1 ATOM 1915 C CA . LEU A 1 301 ? 133.898 104.804 194.297 1.00 60.97 ? 301 LEU B CA 1 ATOM 1916 C C . LEU A 1 301 ? 133.302 106.195 194.134 1.00 60.97 ? 301 LEU B C 1 ATOM 1917 O O . LEU A 1 301 ? 134.034 107.181 194.018 1.00 60.97 ? 301 LEU B O 1 ATOM 1918 C CB . LEU A 1 301 ? 134.351 104.608 195.740 1.00 60.97 ? 301 LEU B CB 1 ATOM 1919 C CG . LEU A 1 301 ? 135.011 103.264 196.044 1.00 60.97 ? 301 LEU B CG 1 ATOM 1920 C CD1 . LEU A 1 301 ? 135.516 103.226 197.477 1.00 60.97 ? 301 LEU B CD1 1 ATOM 1921 C CD2 . LEU A 1 301 ? 134.060 102.124 195.766 1.00 60.97 ? 301 LEU B CD2 1 ATOM 1922 N N . VAL A 1 302 ? 131.975 106.279 194.148 1.00 59.76 ? 302 VAL B N 1 ATOM 1923 C CA . VAL A 1 302 ? 131.278 107.552 194.028 1.00 59.76 ? 302 VAL B CA 1 ATOM 1924 C C . VAL A 1 302 ? 130.706 107.939 195.390 1.00 59.76 ? 302 VAL B C 1 ATOM 1925 O O . VAL A 1 302 ? 130.669 107.142 196.325 1.00 59.76 ? 302 VAL B O 1 ATOM 1926 C CB . VAL A 1 302 ? 130.174 107.513 192.957 1.00 59.76 ? 302 VAL B CB 1 ATOM 1927 C CG1 . VAL A 1 302 ? 130.752 107.088 191.621 1.00 59.76 ? 302 VAL B CG1 1 ATOM 1928 C CG2 . VAL A 1 302 ? 129.035 106.612 193.397 1.00 59.76 ? 302 VAL B CG2 1 ATOM 1929 N N . ALA A 1 303 ? 130.220 109.177 195.478 1.00 58.87 ? 303 ALA B N 1 ATOM 1930 C CA . ALA A 1 303 ? 129.941 109.818 196.757 1.00 58.87 ? 303 ALA B CA 1 ATOM 1931 C C . ALA A 1 303 ? 128.485 109.773 197.195 1.00 58.87 ? 303 ALA B C 1 ATOM 1932 O O . ALA A 1 303 ? 128.160 110.385 198.218 1.00 58.87 ? 303 ALA B O 1 ATOM 1933 C CB . ALA A 1 303 ? 130.367 111.284 196.711 1.00 58.87 ? 303 ALA B CB 1 ATOM 1934 N N . GLY A 1 304 ? 127.603 109.109 196.447 1.00 61.13 ? 304 GLY B N 1 ATOM 1935 C CA . GLY A 1 304 ? 126.176 109.217 196.699 1.00 61.13 ? 304 GLY B CA 1 ATOM 1936 C C . GLY A 1 304 ? 125.658 108.701 198.028 1.00 61.13 ? 304 GLY B C 1 ATOM 1937 O O . GLY A 1 304 ? 125.342 109.500 198.915 1.00 61.13 ? 304 GLY B O 1 ATOM 1938 N N . SER A 1 305 ? 125.614 107.384 198.192 1.00 62.34 ? 305 SER B N 1 ATOM 1939 C CA . SER A 1 305 ? 125.066 106.717 199.375 1.00 62.34 ? 305 SER B CA 1 ATOM 1940 C C . SER A 1 305 ? 125.458 105.247 199.287 1.00 62.34 ? 305 SER B C 1 ATOM 1941 O O . SER A 1 305 ? 126.346 104.875 198.511 1.00 62.34 ? 305 SER B O 1 ATOM 1942 C CB . SER A 1 305 ? 123.549 106.897 199.485 1.00 62.34 ? 305 SER B CB 1 ATOM 1943 O OG . SER A 1 305 ? 122.867 106.242 198.432 1.00 62.34 ? 305 SER B OG 1 ATOM 1944 N N . GLY A 1 306 ? 124.831 104.419 200.120 1.00 58.90 ? 306 GLY B N 1 ATOM 1945 C CA . GLY A 1 306 ? 124.875 102.979 199.940 1.00 58.90 ? 306 GLY B CA 1 ATOM 1946 C C . GLY A 1 306 ? 126.217 102.352 200.282 1.00 58.90 ? 306 GLY B C 1 ATOM 1947 O O . GLY A 1 306 ? 127.001 102.867 201.084 1.00 58.90 ? 306 GLY B O 1 ATOM 1948 N N . GLY A 1 307 ? 126.473 101.208 199.642 1.00 59.94 ? 307 GLY B N 1 ATOM 1949 C CA . GLY A 1 307 ? 127.733 100.509 199.819 1.00 59.94 ? 307 GLY B CA 1 ATOM 1950 C C . GLY A 1 307 ? 128.934 101.255 199.277 1.00 59.94 ? 307 GLY B C 1 ATOM 1951 O O . GLY A 1 307 ? 130.054 101.034 199.754 1.00 59.94 ? 307 GLY B O 1 ATOM 1952 N N . ALA A 1 308 ? 128.724 102.136 198.296 1.00 61.44 ? 308 ALA B N 1 ATOM 1953 C CA . ALA A 1 308 ? 129.816 102.947 197.769 1.00 61.44 ? 308 ALA B CA 1 ATOM 1954 C C . ALA A 1 308 ? 130.297 103.957 198.804 1.00 61.44 ? 308 ALA B C 1 ATOM 1955 O O . ALA A 1 308 ? 131.503 104.081 199.051 1.00 61.44 ? 308 ALA B O 1 ATOM 1956 C CB . ALA A 1 308 ? 129.371 103.655 196.491 1.00 61.44 ? 308 ALA B CB 1 ATOM 1957 N N . ALA A 1 309 ? 129.366 104.684 199.427 1.00 59.43 ? 309 ALA B N 1 ATOM 1958 C CA . ALA A 1 309 ? 129.737 105.610 200.489 1.00 59.43 ? 309 ALA B CA 1 ATOM 1959 C C . ALA A 1 309 ? 130.139 104.882 201.762 1.00 59.43 ? 309 ALA B C 1 ATOM 1960 O O . ALA A 1 309 ? 130.882 105.447 202.573 1.00 59.43 ? 309 ALA B O 1 ATOM 1961 C CB . ALA A 1 309 ? 128.588 106.575 200.775 1.00 59.43 ? 309 ALA B CB 1 ATOM 1962 N N . ASP A 1 310 ? 129.652 103.651 201.950 1.00 67.47 ? 310 ASP B N 1 ATOM 1963 C CA . ASP A 1 310 ? 130.124 102.796 203.034 1.00 67.47 ? 310 ASP B CA 1 ATOM 1964 C C . ASP A 1 310 ? 131.614 102.515 202.887 1.00 67.47 ? 310 ASP B C 1 ATOM 1965 O O . ASP A 1 310 ? 132.375 102.605 203.858 1.00 67.47 ? 310 ASP B O 1 ATOM 1966 C CB . ASP A 1 310 ? 129.326 101.489 203.036 1.00 67.47 ? 310 ASP B CB 1 ATOM 1967 C CG . ASP A 1 310 ? 129.546 100.645 204.286 1.00 67.47 ? 310 ASP B CG 1 ATOM 1968 O OD1 . ASP A 1 310 ? 130.282 101.061 205.207 1.00 67.47 ? 310 ASP B OD1 1 ATOM 1969 O OD2 . ASP A 1 310 ? 128.972 99.537 204.337 1.00 67.47 ? 310 ASP B OD2 1 ATOM 1970 N N . CYS A 1 311 ? 132.050 102.190 201.669 1.00 64.40 ? 311 CYS B N 1 ATOM 1971 C CA . CYS A 1 311 ? 133.468 101.950 201.442 1.00 64.40 ? 311 CYS B CA 1 ATOM 1972 C C . CYS A 1 311 ? 134.274 103.240 201.482 1.00 64.40 ? 311 CYS B C 1 ATOM 1973 O O . CYS A 1 311 ? 135.461 103.207 201.826 1.00 64.40 ? 311 CYS B O 1 ATOM 1974 C CB . CYS A 1 311 ? 133.673 101.233 200.111 1.00 64.40 ? 311 CYS B CB 1 ATOM 1975 S SG . CYS A 1 311 ? 133.016 99.552 200.074 1.00 64.40 ? 311 CYS B SG 1 ATOM 1976 N N . LEU A 1 312 ? 133.656 104.378 201.145 1.00 60.93 ? 312 LEU B N 1 ATOM 1977 C CA . LEU A 1 312 ? 134.355 105.659 201.249 1.00 60.93 ? 312 LEU B CA 1 ATOM 1978 C C . LEU A 1 312 ? 134.686 105.999 202.694 1.00 60.93 ? 312 LEU B C 1 ATOM 1979 O O . LEU A 1 312 ? 135.836 106.316 203.016 1.00 60.93 ? 312 LEU B O 1 ATOM 1980 C CB . LEU A 1 312 ? 133.527 106.788 200.645 1.00 60.93 ? 312 LEU B CB 1 ATOM 1981 C CG . LEU A 1 312 ? 133.366 106.901 199.142 1.00 60.93 ? 312 LEU B CG 1 ATOM 1982 C CD1 . LEU A 1 312 ? 132.494 108.098 198.865 1.00 60.93 ? 312 LEU B CD1 1 ATOM 1983 C CD2 . LEU A 1 312 ? 134.720 107.073 198.510 1.00 60.93 ? 312 LEU B CD2 1 ATOM 1984 N N . VAL A 1 313 ? 133.683 105.945 203.576 1.00 61.11 ? 313 VAL B N 1 ATOM 1985 C CA . VAL A 1 313 ? 133.890 106.321 204.970 1.00 61.11 ? 313 VAL B CA 1 ATOM 1986 C C . VAL A 1 313 ? 134.752 105.282 205.682 1.00 61.11 ? 313 VAL B C 1 ATOM 1987 O O . VAL A 1 313 ? 135.551 105.625 206.567 1.00 61.11 ? 313 VAL B O 1 ATOM 1988 C CB . VAL A 1 313 ? 132.520 106.536 205.646 1.00 61.11 ? 313 VAL B CB 1 ATOM 1989 C CG1 . VAL A 1 313 ? 132.656 106.894 207.124 1.00 61.11 ? 313 VAL B CG1 1 ATOM 1990 C CG2 . VAL A 1 313 ? 131.757 107.630 204.922 1.00 61.11 ? 313 VAL B CG2 1 ATOM 1991 N N . GLU A 1 314 ? 134.659 104.011 205.271 1.00 62.13 ? 314 GLU B N 1 ATOM 1992 C CA . GLU A 1 314 ? 135.539 102.993 205.837 1.00 62.13 ? 314 GLU B CA 1 ATOM 1993 C C . GLU A 1 314 ? 136.987 103.203 205.408 1.00 62.13 ? 314 GLU B C 1 ATOM 1994 O O . GLU A 1 314 ? 137.907 102.882 206.167 1.00 62.13 ? 314 GLU B O 1 ATOM 1995 C CB . GLU A 1 314 ? 135.047 101.599 205.443 1.00 62.13 ? 314 GLU B CB 1 ATOM 1996 C CG . GLU A 1 314 ? 135.650 100.450 206.239 1.00 62.13 ? 314 GLU B CG 1 ATOM 1997 C CD . GLU A 1 314 ? 136.919 99.905 205.626 1.00 62.13 ? 314 GLU B CD 1 ATOM 1998 O OE1 . GLU A 1 314 ? 137.054 99.965 204.386 1.00 62.13 ? 314 GLU B OE1 1 ATOM 1999 O OE2 . GLU A 1 314 ? 137.783 99.426 206.386 1.00 62.13 ? 314 GLU B OE2 1 ATOM 2000 N N . THR A 1 315 ? 137.215 103.751 204.214 1.00 61.24 ? 315 THR B N 1 ATOM 2001 C CA . THR A 1 315 ? 138.567 104.143 203.837 1.00 61.24 ? 315 THR B CA 1 ATOM 2002 C C . THR A 1 315 ? 138.986 105.490 204.412 1.00 61.24 ? 315 THR B C 1 ATOM 2003 O O . THR A 1 315 ? 140.182 105.798 204.403 1.00 61.24 ? 315 THR B O 1 ATOM 2004 C CB . THR A 1 315 ? 138.719 104.175 202.317 1.00 61.24 ? 315 THR B CB 1 ATOM 2005 O OG1 . THR A 1 315 ? 137.668 104.963 201.746 1.00 61.24 ? 315 THR B OG1 1 ATOM 2006 C CG2 . THR A 1 315 ? 138.712 102.768 201.738 1.00 61.24 ? 315 THR B CG2 1 ATOM 2007 N N . LEU A 1 316 ? 138.049 106.299 204.910 1.00 60.85 ? 316 LEU B N 1 ATOM 2008 C CA . LEU A 1 316 ? 138.435 107.536 205.580 1.00 60.85 ? 316 LEU B CA 1 ATOM 2009 C C . LEU A 1 316 ? 139.001 107.294 206.972 1.00 60.85 ? 316 LEU B C 1 ATOM 2010 O O . LEU A 1 316 ? 139.726 108.152 207.488 1.00 60.85 ? 316 LEU B O 1 ATOM 2011 C CB . LEU A 1 316 ? 137.249 108.499 205.669 1.00 60.85 ? 316 LEU B CB 1 ATOM 2012 C CG . LEU A 1 316 ? 136.787 109.166 204.373 1.00 60.85 ? 316 LEU B CG 1 ATOM 2013 C CD1 . LEU A 1 316 ? 135.514 109.962 204.599 1.00 60.85 ? 316 LEU B CD1 1 ATOM 2014 C CD2 . LEU A 1 316 ? 137.881 110.055 203.808 1.00 60.85 ? 316 LEU B CD2 1 ATOM 2015 N N . GLU A 1 317 ? 138.696 106.155 207.583 1.00 66.58 ? 317 GLU B N 1 ATOM 2016 C CA . GLU A 1 317 ? 139.222 105.819 208.900 1.00 66.58 ? 317 GLU B CA 1 ATOM 2017 C C . GLU A 1 317 ? 140.174 104.629 208.828 1.00 66.58 ? 317 GLU B C 1 ATOM 2018 O O . GLU A 1 317 ? 140.111 103.824 207.899 1.00 66.58 ? 317 GLU B O 1 ATOM 2019 C CB . GLU A 1 317 ? 138.078 105.521 209.870 1.00 66.58 ? 317 GLU B CB 1 ATOM 2020 C CG . GLU A 1 317 ? 137.249 106.739 210.245 1.00 66.58 ? 317 GLU B CG 1 ATOM 2021 C CD . GLU A 1 317 ? 136.077 106.392 211.141 1.00 66.58 ? 317 GLU B CD 1 ATOM 2022 O OE1 . GLU A 1 317 ? 135.805 105.188 211.326 1.00 66.58 ? 317 GLU B OE1 1 ATOM 2023 O OE2 . GLU A 1 317 ? 135.431 107.324 211.665 1.00 66.58 ? 317 GLU B OE2 1 ATOM 2024 N N . GLU A 1 331 ? 132.946 96.478 216.801 1.00 72.95 ? 331 GLU B N 1 ATOM 2025 C CA . GLU A 1 331 ? 132.954 97.776 217.463 1.00 72.95 ? 331 GLU B CA 1 ATOM 2026 C C . GLU A 1 331 ? 131.984 98.727 216.771 1.00 72.95 ? 331 GLU B C 1 ATOM 2027 O O . GLU A 1 331 ? 130.834 98.373 216.515 1.00 72.95 ? 331 GLU B O 1 ATOM 2028 C CB . GLU A 1 331 ? 134.365 98.366 217.474 1.00 72.95 ? 331 GLU B CB 1 ATOM 2029 C CG . GLU A 1 331 ? 135.354 97.582 218.311 1.00 72.95 ? 331 GLU B CG 1 ATOM 2030 C CD . GLU A 1 331 ? 136.738 98.188 218.288 1.00 72.95 ? 331 GLU B CD 1 ATOM 2031 O OE1 . GLU A 1 331 ? 136.946 99.156 217.530 1.00 72.95 ? 331 GLU B OE1 1 ATOM 2032 O OE2 . GLU A 1 331 ? 137.617 97.697 219.024 1.00 72.95 ? 331 GLU B OE2 1 ATOM 2033 N N . ALA A 1 332 ? 132.459 99.939 216.469 1.00 70.39 ? 332 ALA B N 1 ATOM 2034 C CA . ALA A 1 332 ? 131.646 100.900 215.736 1.00 70.39 ? 332 ALA B CA 1 ATOM 2035 C C . ALA A 1 332 ? 131.450 100.498 214.283 1.00 70.39 ? 332 ALA B C 1 ATOM 2036 O O . ALA A 1 332 ? 130.466 100.919 213.668 1.00 70.39 ? 332 ALA B O 1 ATOM 2037 C CB . ALA A 1 332 ? 132.275 102.292 215.809 1.00 70.39 ? 332 ALA B CB 1 ATOM 2038 N N . ARG A 1 333 ? 132.364 99.696 213.725 1.00 78.14 ? 333 ARG B N 1 ATOM 2039 C CA . ARG A 1 333 ? 132.235 99.245 212.343 1.00 78.14 ? 333 ARG B CA 1 ATOM 2040 C C . ARG A 1 333 ? 131.054 98.302 212.162 1.00 78.14 ? 333 ARG B C 1 ATOM 2041 O O . ARG A 1 333 ? 130.434 98.283 211.091 1.00 78.14 ? 333 ARG B O 1 ATOM 2042 C CB . ARG A 1 333 ? 133.528 98.568 211.896 1.00 78.14 ? 333 ARG B CB 1 ATOM 2043 C CG . ARG A 1 333 ? 134.701 99.521 211.764 1.00 78.14 ? 333 ARG B CG 1 ATOM 2044 C CD . ARG A 1 333 ? 135.963 98.791 211.349 1.00 78.14 ? 333 ARG B CD 1 ATOM 2045 N NE . ARG A 1 333 ? 137.094 99.702 211.212 1.00 78.14 ? 333 ARG B NE 1 ATOM 2046 C CZ . ARG A 1 333 ? 138.336 99.314 210.948 1.00 78.14 ? 333 ARG B CZ 1 ATOM 2047 N NH1 . ARG A 1 333 ? 138.612 98.026 210.798 1.00 78.14 ? 333 ARG B NH1 1 ATOM 2048 N NH2 . ARG A 1 333 ? 139.304 100.215 210.840 1.00 78.14 ? 333 ARG B NH2 1 ATOM 2049 N N . ASP A 1 334 ? 130.732 97.514 213.190 1.00 75.53 ? 334 ASP B N 1 ATOM 2050 C CA . ASP A 1 334 ? 129.519 96.711 213.139 1.00 75.53 ? 334 ASP B CA 1 ATOM 2051 C C . ASP A 1 334 ? 128.275 97.586 213.193 1.00 75.53 ? 334 ASP B C 1 ATOM 2052 O O . ASP A 1 334 ? 127.250 97.233 212.602 1.00 75.53 ? 334 ASP B O 1 ATOM 2053 C CB . ASP A 1 334 ? 129.517 95.688 214.275 1.00 75.53 ? 334 ASP B CB 1 ATOM 2054 C CG . ASP A 1 334 ? 130.522 94.573 214.052 1.00 75.53 ? 334 ASP B CG 1 ATOM 2055 O OD1 . ASP A 1 334 ? 130.781 94.238 212.877 1.00 75.53 ? 334 ASP B OD1 1 ATOM 2056 O OD2 . ASP A 1 334 ? 131.055 94.037 215.047 1.00 75.53 ? 334 ASP B OD2 1 ATOM 2057 N N . ARG A 1 335 ? 128.352 98.733 213.874 1.00 72.20 ? 335 ARG B N 1 ATOM 2058 C CA . ARG A 1 335 ? 127.253 99.690 213.828 1.00 72.20 ? 335 ARG B CA 1 ATOM 2059 C C . ARG A 1 335 ? 127.148 100.353 212.462 1.00 72.20 ? 335 ARG B C 1 ATOM 2060 O O . ARG A 1 335 ? 126.043 100.702 212.033 1.00 72.20 ? 335 ARG B O 1 ATOM 2061 C CB . ARG A 1 335 ? 127.422 100.753 214.913 1.00 72.20 ? 335 ARG B CB 1 ATOM 2062 C CG . ARG A 1 335 ? 127.265 100.253 216.340 1.00 72.20 ? 335 ARG B CG 1 ATOM 2063 C CD . ARG A 1 335 ? 127.438 101.405 217.322 1.00 72.20 ? 335 ARG B CD 1 ATOM 2064 N NE . ARG A 1 335 ? 127.337 100.983 218.715 1.00 72.20 ? 335 ARG B NE 1 ATOM 2065 C CZ . ARG A 1 335 ? 127.497 101.797 219.755 1.00 72.20 ? 335 ARG B CZ 1 ATOM 2066 N NH1 . ARG A 1 335 ? 127.765 103.081 219.557 1.00 72.20 ? 335 ARG B NH1 1 ATOM 2067 N NH2 . ARG A 1 335 ? 127.389 101.331 220.992 1.00 72.20 ? 335 ARG B NH2 1 ATOM 2068 N N . ILE A 1 336 ? 128.284 100.546 211.778 1.00 70.85 ? 336 ILE B N 1 ATOM 2069 C CA . ILE A 1 336 ? 128.277 101.043 210.403 1.00 70.85 ? 336 ILE B CA 1 ATOM 2070 C C . ILE A 1 336 ? 127.567 100.052 209.490 1.00 70.85 ? 336 ILE B C 1 ATOM 2071 O O . ILE A 1 336 ? 126.798 100.437 208.599 1.00 70.85 ? 336 ILE B O 1 ATOM 2072 C CB . ILE A 1 336 ? 129.717 101.326 209.929 1.00 70.85 ? 336 ILE B CB 1 ATOM 2073 C CG1 . ILE A 1 336 ? 130.365 102.412 210.785 1.00 70.85 ? 336 ILE B CG1 1 ATOM 2074 C CG2 . ILE A 1 336 ? 129.750 101.763 208.473 1.00 70.85 ? 336 ILE B CG2 1 ATOM 2075 C CD1 . ILE A 1 336 ? 131.862 102.562 210.559 1.00 70.85 ? 336 ILE B CD1 1 ATOM 2076 N N . ARG A 1 337 ? 127.783 98.757 209.728 1.00 73.13 ? 337 ARG B N 1 ATOM 2077 C CA . ARG A 1 337 ? 127.073 97.729 208.979 1.00 73.13 ? 337 ARG B CA 1 ATOM 2078 C C . ARG A 1 337 ? 125.580 97.719 209.305 1.00 73.13 ? 337 ARG B C 1 ATOM 2079 O O . ARG A 1 337 ? 124.759 97.394 208.444 1.00 73.13 ? 337 ARG B O 1 ATOM 2080 C CB . ARG A 1 337 ? 127.723 96.370 209.259 1.00 73.13 ? 337 ARG B CB 1 ATOM 2081 C CG . ARG A 1 337 ? 127.089 95.183 208.566 1.00 73.13 ? 337 ARG B CG 1 ATOM 2082 C CD . ARG A 1 337 ? 127.037 95.403 207.065 1.00 73.13 ? 337 ARG B CD 1 ATOM 2083 N NE . ARG A 1 337 ? 128.357 95.619 206.480 1.00 73.13 ? 337 ARG B NE 1 ATOM 2084 C CZ . ARG A 1 337 ? 128.557 96.004 205.223 1.00 73.13 ? 337 ARG B CZ 1 ATOM 2085 N NH1 . ARG A 1 337 ? 127.522 96.197 204.416 1.00 73.13 ? 337 ARG B NH1 1 ATOM 2086 N NH2 . ARG A 1 337 ? 129.789 96.185 204.768 1.00 73.13 ? 337 ARG B NH2 1 ATOM 2087 N N . ARG A 1 338 ? 125.197 98.128 210.509 1.00 73.61 ? 338 ARG B N 1 ATOM 2088 C CA . ARG A 1 338 ? 123.804 98.048 210.919 1.00 73.61 ? 338 ARG B CA 1 ATOM 2089 C C . ARG A 1 338 ? 122.978 99.275 210.531 1.00 73.61 ? 338 ARG B C 1 ATOM 2090 O O . ARG A 1 338 ? 121.965 99.546 211.184 1.00 73.61 ? 338 ARG B O 1 ATOM 2091 C CB . ARG A 1 338 ? 123.711 97.809 212.427 1.00 73.61 ? 338 ARG B CB 1 ATOM 2092 C CG . ARG A 1 338 ? 124.108 96.406 212.847 1.00 73.61 ? 338 ARG B CG 1 ATOM 2093 C CD . ARG A 1 338 ? 124.054 96.248 214.354 1.00 73.61 ? 338 ARG B CD 1 ATOM 2094 N NE . ARG A 1 338 ? 124.487 94.919 214.778 1.00 73.61 ? 338 ARG B NE 1 ATOM 2095 C CZ . ARG A 1 338 ? 124.625 94.548 216.046 1.00 73.61 ? 338 ARG B CZ 1 ATOM 2096 N NH1 . ARG A 1 338 ? 124.367 95.406 217.024 1.00 73.61 ? 338 ARG B NH1 1 ATOM 2097 N NH2 . ARG A 1 338 ? 125.023 93.320 216.339 1.00 73.61 ? 338 ARG B NH2 1 ATOM 2098 N N . TYR A 1 339 ? 123.390 100.047 209.519 1.00 74.19 ? 339 TYR B N 1 ATOM 2099 C CA . TYR A 1 339 ? 122.421 100.955 208.910 1.00 74.19 ? 339 TYR B CA 1 ATOM 2100 C C . TYR A 1 339 ? 122.486 101.081 207.393 1.00 74.19 ? 339 TYR B C 1 ATOM 2101 O O . TYR A 1 339 ? 121.544 101.646 206.827 1.00 74.19 ? 339 TYR B O 1 ATOM 2102 C CB . TYR A 1 339 ? 122.492 102.363 209.535 1.00 74.19 ? 339 TYR B CB 1 ATOM 2103 C CG . TYR A 1 339 ? 123.778 103.135 209.359 1.00 74.19 ? 339 TYR B CG 1 ATOM 2104 C CD1 . TYR A 1 339 ? 124.800 103.026 210.286 1.00 74.19 ? 339 TYR B CD1 1 ATOM 2105 C CD2 . TYR A 1 339 ? 123.946 104.017 208.299 1.00 74.19 ? 339 TYR B CD2 1 ATOM 2106 C CE1 . TYR A 1 339 ? 125.966 103.745 210.151 1.00 74.19 ? 339 TYR B CE1 1 ATOM 2107 C CE2 . TYR A 1 339 ? 125.113 104.740 208.155 1.00 74.19 ? 339 TYR B CE2 1 ATOM 2108 C CZ . TYR A 1 339 ? 126.122 104.593 209.083 1.00 74.19 ? 339 TYR B CZ 1 ATOM 2109 O OH . TYR A 1 339 ? 127.292 105.304 208.956 1.00 74.19 ? 339 TYR B OH 1 ATOM 2110 N N . PHE A 1 340 ? 123.535 100.607 206.704 1.00 70.78 ? 340 PHE B N 1 ATOM 2111 C CA . PHE A 1 340 ? 123.451 100.728 205.250 1.00 70.78 ? 340 PHE B CA 1 ATOM 2112 C C . PHE A 1 340 ? 122.578 99.602 204.674 1.00 70.78 ? 340 PHE B C 1 ATOM 2113 O O . PHE A 1 340 ? 121.692 99.908 203.867 1.00 70.78 ? 340 PHE B O 1 ATOM 2114 C CB . PHE A 1 340 ? 124.839 100.794 204.579 1.00 70.78 ? 340 PHE B CB 1 ATOM 2115 C CG . PHE A 1 340 ? 125.600 102.063 204.837 1.00 70.78 ? 340 PHE B CG 1 ATOM 2116 C CD1 . PHE A 1 340 ? 125.293 103.223 204.143 1.00 70.78 ? 340 PHE B CD1 1 ATOM 2117 C CD2 . PHE A 1 340 ? 126.660 102.080 205.729 1.00 70.78 ? 340 PHE B CD2 1 ATOM 2118 C CE1 . PHE A 1 340 ? 126.005 104.389 204.362 1.00 70.78 ? 340 PHE B CE1 1 ATOM 2119 C CE2 . PHE A 1 340 ? 127.380 103.239 205.950 1.00 70.78 ? 340 PHE B CE2 1 ATOM 2120 C CZ . PHE A 1 340 ? 127.052 104.396 205.264 1.00 70.78 ? 340 PHE B CZ 1 ATOM 2121 N N . PRO A 1 341 ? 122.756 98.279 205.025 1.00 69.79 ? 341 PRO B N 1 ATOM 2122 C CA . PRO A 1 341 ? 121.691 97.332 204.669 1.00 69.79 ? 341 PRO B CA 1 ATOM 2123 C C . PRO A 1 341 ? 120.649 97.138 205.759 1.00 69.79 ? 341 PRO B C 1 ATOM 2124 O O . PRO A 1 341 ? 119.510 96.765 205.455 1.00 69.79 ? 341 PRO B O 1 ATOM 2125 C CB . PRO A 1 341 ? 122.451 96.019 204.431 1.00 69.79 ? 341 PRO B CB 1 ATOM 2126 C CG . PRO A 1 341 ? 123.890 96.379 204.396 1.00 69.79 ? 341 PRO B CG 1 ATOM 2127 C CD . PRO A 1 341 ? 123.978 97.515 205.342 1.00 69.79 ? 341 PRO B CD 1 ATOM 2128 N N . LYS A 1 342 ? 121.038 97.390 207.014 1.00 68.35 ? 342 LYS B N 1 ATOM 2129 C CA . LYS A 1 342 ? 120.338 96.929 208.221 1.00 68.35 ? 342 LYS B CA 1 ATOM 2130 C C . LYS A 1 342 ? 120.109 95.411 208.156 1.00 68.35 ? 342 LYS B C 1 ATOM 2131 O O . LYS A 1 342 ? 118.997 94.909 207.981 1.00 68.35 ? 342 LYS B O 1 ATOM 2132 C CB . LYS A 1 342 ? 119.040 97.719 208.458 1.00 68.35 ? 342 LYS B CB 1 ATOM 2133 C CG . LYS A 1 342 ? 118.328 97.450 209.794 1.00 68.35 ? 342 LYS B CG 1 ATOM 2134 C CD . LYS A 1 342 ? 119.170 97.891 210.969 1.00 68.35 ? 342 LYS B CD 1 ATOM 2135 C CE . LYS A 1 342 ? 118.468 97.653 212.291 1.00 68.35 ? 342 LYS B CE 1 ATOM 2136 N NZ . LYS A 1 342 ? 117.286 98.540 212.458 1.00 68.35 ? 342 LYS B NZ 1 ATOM 2137 N N . GLY A 1 343 ? 121.228 94.689 208.228 1.00 67.59 ? 343 GLY B N 1 ATOM 2138 C CA . GLY A 1 343 ? 121.185 93.239 208.280 1.00 67.59 ? 343 GLY B CA 1 ATOM 2139 C C . GLY A 1 343 ? 122.517 92.550 208.053 1.00 67.59 ? 343 GLY B C 1 ATOM 2140 O O . GLY A 1 343 ? 123.406 93.113 207.404 1.00 67.59 ? 343 GLY B O 1 ATOM 2141 N N . ASP A 1 344 ? 122.649 91.316 208.580 1.00 71.98 ? 344 ASP B N 1 ATOM 2142 C CA . ASP A 1 344 ? 123.793 90.408 208.457 1.00 71.98 ? 344 ASP B CA 1 ATOM 2143 C C . ASP A 1 344 ? 125.110 91.050 208.881 1.00 71.98 ? 344 ASP B C 1 ATOM 2144 O O . ASP A 1 344 ? 125.928 91.397 208.020 1.00 71.98 ? 344 ASP B O 1 ATOM 2145 C CB . ASP A 1 344 ? 123.912 89.888 207.022 1.00 71.98 ? 344 ASP B CB 1 ATOM 2146 C CG . ASP A 1 344 ? 122.776 88.961 206.642 1.00 71.98 ? 344 ASP B CG 1 ATOM 2147 O OD1 . ASP A 1 344 ? 122.225 88.293 207.541 1.00 71.98 ? 344 ASP B OD1 1 ATOM 2148 O OD2 . ASP A 1 344 ? 122.437 88.897 205.444 1.00 71.98 ? 344 ASP B OD2 1 ATOM 2149 N N . PRO A 1 345 ? 125.349 91.241 210.185 1.00 71.63 ? 345 PRO B N 1 ATOM 2150 C CA . PRO A 1 345 ? 126.548 91.975 210.621 1.00 71.63 ? 345 PRO B CA 1 ATOM 2151 C C . PRO A 1 345 ? 127.885 91.278 210.384 1.00 71.63 ? 345 PRO B C 1 ATOM 2152 O O . PRO A 1 345 ? 128.782 91.882 209.790 1.00 71.63 ? 345 PRO B O 1 ATOM 2153 C CB . PRO A 1 345 ? 126.295 92.185 212.120 1.00 71.63 ? 345 PRO B CB 1 ATOM 2154 C CG . PRO A 1 345 ? 125.379 91.083 212.511 1.00 71.63 ? 345 PRO B CG 1 ATOM 2155 C CD . PRO A 1 345 ? 124.507 90.827 211.322 1.00 71.63 ? 345 PRO B CD 1 ATOM 2156 N N . GLU A 1 346 ? 128.042 90.022 210.810 1.00 75.45 ? 346 GLU B N 1 ATOM 2157 C CA . GLU A 1 346 ? 129.378 89.444 210.923 1.00 75.45 ? 346 GLU B CA 1 ATOM 2158 C C . GLU A 1 346 ? 129.926 88.882 209.614 1.00 75.45 ? 346 GLU B C 1 ATOM 2159 O O . GLU A 1 346 ? 131.147 88.930 209.404 1.00 75.45 ? 346 GLU B O 1 ATOM 2160 C CB . GLU A 1 346 ? 129.396 88.373 212.024 1.00 75.45 ? 346 GLU B CB 1 ATOM 2161 C CG . GLU A 1 346 ? 128.438 87.198 211.858 1.00 75.45 ? 346 GLU B CG 1 ATOM 2162 C CD . GLU A 1 346 ? 129.057 86.020 211.129 1.00 75.45 ? 346 GLU B CD 1 ATOM 2163 O OE1 . GLU A 1 346 ? 130.301 85.969 211.019 1.00 75.45 ? 346 GLU B OE1 1 ATOM 2164 O OE2 . GLU A 1 346 ? 128.300 85.131 210.688 1.00 75.45 ? 346 GLU B OE2 1 ATOM 2165 N N . VAL A 1 347 ? 129.069 88.356 208.732 1.00 67.92 ? 347 VAL B N 1 ATOM 2166 C CA . VAL A 1 347 ? 129.532 87.917 207.415 1.00 67.92 ? 347 VAL B CA 1 ATOM 2167 C C . VAL A 1 347 ? 130.004 89.112 206.596 1.00 67.92 ? 347 VAL B C 1 ATOM 2168 O O . VAL A 1 347 ? 131.083 89.087 205.987 1.00 67.92 ? 347 VAL B O 1 ATOM 2169 C CB . VAL A 1 347 ? 128.420 87.140 206.683 1.00 67.92 ? 347 VAL B CB 1 ATOM 2170 C CG1 . VAL A 1 347 ? 128.850 86.781 205.270 1.00 67.92 ? 347 VAL B CG1 1 ATOM 2171 C CG2 . VAL A 1 347 ? 128.045 85.885 207.448 1.00 67.92 ? 347 VAL B CG2 1 ATOM 2172 N N . LEU A 1 348 ? 129.222 90.188 206.599 1.00 69.70 ? 348 LEU B N 1 ATOM 2173 C CA . LEU A 1 348 ? 129.607 91.382 205.864 1.00 69.70 ? 348 LEU B CA 1 ATOM 2174 C C . LEU A 1 348 ? 130.748 92.126 206.547 1.00 69.70 ? 348 LEU B C 1 ATOM 2175 O O . LEU A 1 348 ? 131.472 92.871 205.879 1.00 69.70 ? 348 LEU B O 1 ATOM 2176 C CB . LEU A 1 348 ? 128.390 92.288 205.688 1.00 69.70 ? 348 LEU B CB 1 ATOM 2177 C CG . LEU A 1 348 ? 127.220 91.622 204.951 1.00 69.70 ? 348 LEU B CG 1 ATOM 2178 C CD1 . LEU A 1 348 ? 126.030 92.562 204.832 1.00 69.70 ? 348 LEU B CD1 1 ATOM 2179 C CD2 . LEU A 1 348 ? 127.634 91.079 203.591 1.00 69.70 ? 348 LEU B CD2 1 ATOM 2180 N N . GLN A 1 349 ? 130.933 91.928 207.856 1.00 67.53 ? 349 GLN B N 1 ATOM 2181 C CA . GLN A 1 349 ? 132.140 92.419 208.510 1.00 67.53 ? 349 GLN B CA 1 ATOM 2182 C C . GLN A 1 349 ? 133.374 91.679 208.010 1.00 67.53 ? 349 GLN B C 1 ATOM 2183 O O . GLN A 1 349 ? 134.446 92.283 207.878 1.00 67.53 ? 349 GLN B O 1 ATOM 2184 C CB . GLN A 1 349 ? 132.007 92.285 210.028 1.00 67.53 ? 349 GLN B CB 1 ATOM 2185 C CG . GLN A 1 349 ? 133.140 92.905 210.823 1.00 67.53 ? 349 GLN B CG 1 ATOM 2186 C CD . GLN A 1 349 ? 133.261 94.393 210.586 1.00 67.53 ? 349 GLN B CD 1 ATOM 2187 O OE1 . GLN A 1 349 ? 134.176 94.848 209.903 1.00 67.53 ? 349 GLN B OE1 1 ATOM 2188 N NE2 . GLN A 1 349 ? 132.329 95.161 211.142 1.00 67.53 ? 349 GLN B NE2 1 ATOM 2189 N N . ALA A 1 350 ? 133.238 90.385 207.701 1.00 63.78 ? 350 ALA B N 1 ATOM 2190 C CA . ALA A 1 350 ? 134.334 89.663 207.059 1.00 63.78 ? 350 ALA B CA 1 ATOM 2191 C C . ALA A 1 350 ? 134.566 90.145 205.631 1.00 63.78 ? 350 ALA B C 1 ATOM 2192 O O . ALA A 1 350 ? 135.690 90.048 205.119 1.00 63.78 ? 350 ALA B O 1 ATOM 2193 C CB . ALA A 1 350 ? 134.059 88.159 207.077 1.00 63.78 ? 350 ALA B CB 1 ATOM 2194 N N . GLN A 1 351 ? 133.523 90.667 204.975 1.00 66.32 ? 351 GLN B N 1 ATOM 2195 C CA . GLN A 1 351 ? 133.712 91.273 203.661 1.00 66.32 ? 351 GLN B CA 1 ATOM 2196 C C . GLN A 1 351 ? 134.500 92.574 203.764 1.00 66.32 ? 351 GLN B C 1 ATOM 2197 O O . GLN A 1 351 ? 135.307 92.887 202.880 1.00 66.32 ? 351 GLN B O 1 ATOM 2198 C CB . GLN A 1 351 ? 132.361 91.519 202.994 1.00 66.32 ? 351 GLN B CB 1 ATOM 2199 C CG . GLN A 1 351 ? 131.537 90.262 202.785 1.00 66.32 ? 351 GLN B CG 1 ATOM 2200 C CD . GLN A 1 351 ? 132.183 89.297 201.821 1.00 66.32 ? 351 GLN B CD 1 ATOM 2201 O OE1 . GLN A 1 351 ? 132.782 89.706 200.826 1.00 66.32 ? 351 GLN B OE1 1 ATOM 2202 N NE2 . GLN A 1 351 ? 132.061 88.005 202.104 1.00 66.32 ? 351 GLN B NE2 1 ATOM 2203 N N . VAL A 1 352 ? 134.279 93.340 204.837 1.00 65.20 ? 352 VAL B N 1 ATOM 2204 C CA . VAL A 1 352 ? 135.086 94.528 205.105 1.00 65.20 ? 352 VAL B CA 1 ATOM 2205 C C . VAL A 1 352 ? 136.538 94.142 205.374 1.00 65.20 ? 352 VAL B C 1 ATOM 2206 O O . VAL A 1 352 ? 137.467 94.860 204.970 1.00 65.20 ? 352 VAL B O 1 ATOM 2207 C CB . VAL A 1 352 ? 134.465 95.317 206.278 1.00 65.20 ? 352 VAL B CB 1 ATOM 2208 C CG1 . VAL A 1 352 ? 135.311 96.527 206.668 1.00 65.20 ? 352 VAL B CG1 1 ATOM 2209 C CG2 . VAL A 1 352 ? 133.063 95.765 205.919 1.00 65.20 ? 352 VAL B CG2 1 ATOM 2210 N N . GLU A 1 353 ? 136.753 92.988 206.023 1.00 67.12 ? 353 GLU B N 1 ATOM 2211 C CA . GLU A 1 353 ? 138.104 92.481 206.258 1.00 67.12 ? 353 GLU B CA 1 ATOM 2212 C C . GLU A 1 353 ? 138.836 92.214 204.948 1.00 67.12 ? 353 GLU B C 1 ATOM 2213 O O . GLU A 1 353 ? 140.009 92.578 204.798 1.00 67.12 ? 353 GLU B O 1 ATOM 2214 C CB . GLU A 1 353 ? 138.046 91.201 207.093 1.00 67.12 ? 353 GLU B CB 1 ATOM 2215 C CG . GLU A 1 353 ? 137.517 91.380 208.509 1.00 67.12 ? 353 GLU B CG 1 ATOM 2216 C CD . GLU A 1 353 ? 137.420 90.068 209.269 1.00 67.12 ? 353 GLU B CD 1 ATOM 2217 O OE1 . GLU A 1 353 ? 137.697 89.008 208.670 1.00 67.12 ? 353 GLU B OE1 1 ATOM 2218 O OE2 . GLU A 1 353 ? 137.049 90.094 210.460 1.00 67.12 ? 353 GLU B OE2 1 ATOM 2219 N N . ARG A 1 354 ? 138.147 91.614 203.974 1.00 68.31 ? 354 ARG B N 1 ATOM 2220 C CA . ARG A 1 354 ? 138.788 91.320 202.697 1.00 68.31 ? 354 ARG B CA 1 ATOM 2221 C C . ARG A 1 354 ? 138.981 92.578 201.849 1.00 68.31 ? 354 ARG B C 1 ATOM 2222 O O . ARG A 1 354 ? 139.932 92.646 201.051 1.00 68.31 ? 354 ARG B O 1 ATOM 2223 C CB . ARG A 1 354 ? 137.969 90.276 201.945 1.00 68.31 ? 354 ARG B CB 1 ATOM 2224 C CG . ARG A 1 354 ? 137.758 88.979 202.699 1.00 68.31 ? 354 ARG B CG 1 ATOM 2225 C CD . ARG A 1 354 ? 139.054 88.216 202.860 1.00 68.31 ? 354 ARG B CD 1 ATOM 2226 N NE . ARG A 1 354 ? 138.852 86.957 203.569 1.00 68.31 ? 354 ARG B NE 1 ATOM 2227 C CZ . ARG A 1 354 ? 138.572 85.804 202.971 1.00 68.31 ? 354 ARG B CZ 1 ATOM 2228 N NH1 . ARG A 1 354 ? 138.464 85.750 201.650 1.00 68.31 ? 354 ARG B NH1 1 ATOM 2229 N NH2 . ARG A 1 354 ? 138.402 84.704 203.691 1.00 68.31 ? 354 ARG B NH2 1 ATOM 2230 N N . ILE A 1 355 ? 138.091 93.569 202.005 1.00 66.85 ? 355 ILE B N 1 ATOM 2231 C CA . ILE A 1 355 ? 138.300 94.891 201.411 1.00 66.85 ? 355 ILE B CA 1 ATOM 2232 C C . ILE A 1 355 ? 139.617 95.490 201.884 1.00 66.85 ? 355 ILE B C 1 ATOM 2233 O O . ILE A 1 355 ? 140.416 95.985 201.079 1.00 66.85 ? 355 ILE B O 1 ATOM 2234 C CB . ILE A 1 355 ? 137.105 95.817 201.724 1.00 66.85 ? 355 ILE B CB 1 ATOM 2235 C CG1 . ILE A 1 355 ? 135.890 95.456 200.864 1.00 66.85 ? 355 ILE B CG1 1 ATOM 2236 C CG2 . ILE A 1 355 ? 137.461 97.281 201.557 1.00 66.85 ? 355 ILE B CG2 1 ATOM 2237 C CD1 . ILE A 1 355 ? 134.627 96.194 201.245 1.00 66.85 ? 355 ILE B CD1 1 ATOM 2238 N N . MET A 1 356 ? 139.896 95.400 203.182 1.00 71.59 ? 356 MET B N 1 ATOM 2239 C CA . MET A 1 356 ? 141.171 95.902 203.674 1.00 71.59 ? 356 MET B CA 1 ATOM 2240 C C . MET A 1 356 ? 142.333 94.946 203.436 1.00 71.59 ? 356 MET B C 1 ATOM 2241 O O . MET A 1 356 ? 143.474 95.313 203.740 1.00 71.59 ? 356 MET B O 1 ATOM 2242 C CB . MET A 1 356 ? 141.075 96.234 205.159 1.00 71.59 ? 356 MET B CB 1 ATOM 2243 C CG . MET A 1 356 ? 140.153 97.392 205.435 1.00 71.59 ? 356 MET B CG 1 ATOM 2244 S SD . MET A 1 356 ? 140.654 98.880 204.546 1.00 71.59 ? 356 MET B SD 1 ATOM 2245 C CE . MET A 1 356 ? 142.185 99.294 205.380 1.00 71.59 ? 356 MET B CE 1 ATOM 2246 N N . THR A 1 357 ? 142.092 93.736 202.918 1.00 67.99 ? 357 THR B N 1 ATOM 2247 C CA . THR A 1 357 ? 143.228 92.960 202.427 1.00 67.99 ? 357 THR B CA 1 ATOM 2248 C C . THR A 1 357 ? 143.777 93.550 201.138 1.00 67.99 ? 357 THR B C 1 ATOM 2249 O O . THR A 1 357 ? 144.984 93.462 200.887 1.00 67.99 ? 357 THR B O 1 ATOM 2250 C CB . THR A 1 357 ? 142.870 91.489 202.199 1.00 67.99 ? 357 THR B CB 1 ATOM 2251 O OG1 . THR A 1 357 ? 141.828 91.380 201.222 1.00 67.99 ? 357 THR B OG1 1 ATOM 2252 C CG2 . THR A 1 357 ? 142.456 90.815 203.493 1.00 67.99 ? 357 THR B CG2 1 ATOM 2253 N N . ARG A 1 358 ? 142.922 94.154 200.312 1.00 69.93 ? 358 ARG B N 1 ATOM 2254 C CA . ARG A 1 358 ? 143.422 94.707 199.051 1.00 69.93 ? 358 ARG B CA 1 ATOM 2255 C C . ARG A 1 358 ? 144.059 96.084 199.231 1.00 69.93 ? 358 ARG B C 1 ATOM 2256 O O . ARG A 1 358 ? 145.243 96.269 198.931 1.00 69.93 ? 358 ARG B O 1 ATOM 2257 C CB . ARG A 1 358 ? 142.292 94.744 198.019 1.00 69.93 ? 358 ARG B CB 1 ATOM 2258 C CG . ARG A 1 358 ? 141.783 93.361 197.682 1.00 69.93 ? 358 ARG B CG 1 ATOM 2259 C CD . ARG A 1 358 ? 142.918 92.554 197.083 1.00 69.93 ? 358 ARG B CD 1 ATOM 2260 N NE . ARG A 1 358 ? 142.529 91.205 196.703 1.00 69.93 ? 358 ARG B NE 1 ATOM 2261 C CZ . ARG A 1 358 ? 143.393 90.283 196.298 1.00 69.93 ? 358 ARG B CZ 1 ATOM 2262 N NH1 . ARG A 1 358 ? 142.974 89.072 195.964 1.00 69.93 ? 358 ARG B NH1 1 ATOM 2263 N NH2 . ARG A 1 358 ? 144.686 90.573 196.237 1.00 69.93 ? 358 ARG B NH2 1 ATOM 2264 N N . LYS A 1 359 ? 143.254 97.083 199.621 1.00 67.39 ? 359 LYS B N 1 ATOM 2265 C CA . LYS A 1 359 ? 143.646 98.401 200.143 1.00 67.39 ? 359 LYS B CA 1 ATOM 2266 C C . LYS A 1 359 ? 144.270 99.329 199.088 1.00 67.39 ? 359 LYS B C 1 ATOM 2267 O O . LYS A 1 359 ? 144.333 100.548 199.284 1.00 67.39 ? 359 LYS B O 1 ATOM 2268 C CB . LYS A 1 359 ? 144.587 98.213 201.355 1.00 67.39 ? 359 LYS B CB 1 ATOM 2269 C CG . LYS A 1 359 ? 144.947 99.465 202.170 1.00 67.39 ? 359 LYS B CG 1 ATOM 2270 C CD . LYS A 1 359 ? 145.829 99.153 203.364 1.00 67.39 ? 359 LYS B CD 1 ATOM 2271 C CE . LYS A 1 359 ? 146.343 100.434 204.010 1.00 67.39 ? 359 LYS B CE 1 ATOM 2272 N NZ . LYS A 1 359 ? 145.255 101.251 204.612 1.00 67.39 ? 359 LYS B NZ 1 ATOM 2273 N N . GLU A 1 360 ? 144.623 98.805 197.914 1.00 67.52 ? 360 GLU B N 1 ATOM 2274 C CA . GLU A 1 360 ? 145.245 99.608 196.870 1.00 67.52 ? 360 GLU B CA 1 ATOM 2275 C C . GLU A 1 360 ? 144.489 99.589 195.554 1.00 67.52 ? 360 GLU B C 1 ATOM 2276 O O . GLU A 1 360 ? 144.744 100.449 194.706 1.00 67.52 ? 360 GLU B O 1 ATOM 2277 C CB . GLU A 1 360 ? 146.688 99.145 196.614 1.00 67.52 ? 360 GLU B CB 1 ATOM 2278 C CG . GLU A 1 360 ? 146.781 97.724 196.103 1.00 67.52 ? 360 GLU B CG 1 ATOM 2279 C CD . GLU A 1 360 ? 148.200 97.271 195.836 1.00 67.52 ? 360 GLU B CD 1 ATOM 2280 O OE1 . GLU A 1 360 ? 149.136 98.072 196.040 1.00 67.52 ? 360 GLU B OE1 1 ATOM 2281 O OE2 . GLU A 1 360 ? 148.378 96.107 195.425 1.00 67.52 ? 360 GLU B OE2 1 ATOM 2282 N N . LEU A 1 361 ? 143.572 98.648 195.360 1.00 60.37 ? 361 LEU B N 1 ATOM 2283 C CA . LEU A 1 361 ? 142.738 98.600 194.171 1.00 60.37 ? 361 LEU B CA 1 ATOM 2284 C C . LEU A 1 361 ? 141.456 99.408 194.328 1.00 60.37 ? 361 LEU B C 1 ATOM 2285 O O . LEU A 1 361 ? 140.539 99.258 193.516 1.00 60.37 ? 361 LEU B O 1 ATOM 2286 C CB . LEU A 1 361 ? 142.404 97.146 193.814 1.00 60.37 ? 361 LEU B CB 1 ATOM 2287 C CG . LEU A 1 361 ? 143.409 96.287 193.030 1.00 60.37 ? 361 LEU B CG 1 ATOM 2288 C CD1 . LEU A 1 361 ? 144.593 95.849 193.856 1.00 60.37 ? 361 LEU B CD1 1 ATOM 2289 C CD2 . LEU A 1 361 ? 142.723 95.065 192.452 1.00 60.37 ? 361 LEU B CD2 1 ATOM 2290 N N . LEU A 1 362 ? 141.376 100.259 195.348 1.00 58.71 ? 362 LEU B N 1 ATOM 2291 C CA . LEU A 1 362 ? 140.205 101.079 195.625 1.00 58.71 ? 362 LEU B CA 1 ATOM 2292 C C . LEU A 1 362 ? 140.602 102.546 195.607 1.00 58.71 ? 362 LEU B C 1 ATOM 2293 O O . LEU A 1 362 ? 141.534 102.947 196.310 1.00 58.71 ? 362 LEU B O 1 ATOM 2294 C CB . LEU A 1 362 ? 139.601 100.734 196.983 1.00 58.71 ? 362 LEU B CB 1 ATOM 2295 C CG . LEU A 1 362 ? 139.000 99.348 197.170 1.00 58.71 ? 362 LEU B CG 1 ATOM 2296 C CD1 . LEU A 1 362 ? 138.641 99.173 198.615 1.00 58.71 ? 362 LEU B CD1 1 ATOM 2297 C CD2 . LEU A 1 362 ? 137.774 99.190 196.303 1.00 58.71 ? 362 LEU B CD2 1 ATOM 2298 N N . THR A 1 363 ? 139.893 103.342 194.815 1.00 59.70 ? 363 THR B N 1 ATOM 2299 C CA . THR A 1 363 ? 140.157 104.768 194.708 1.00 59.70 ? 363 THR B CA 1 ATOM 2300 C C . THR A 1 363 ? 138.903 105.563 195.053 1.00 59.70 ? 363 THR B C 1 ATOM 2301 O O . THR A 1 363 ? 137.806 105.019 195.187 1.00 59.70 ? 363 THR B O 1 ATOM 2302 C CB . THR A 1 363 ? 140.652 105.138 193.306 1.00 59.70 ? 363 THR B CB 1 ATOM 2303 O OG1 . THR A 1 363 ? 139.669 104.757 192.338 1.00 59.70 ? 363 THR B OG1 1 ATOM 2304 C CG2 . THR A 1 363 ? 141.966 104.439 192.997 1.00 59.70 ? 363 THR B CG2 1 ATOM 2305 N N . VAL A 1 364 ? 139.088 106.872 195.201 1.00 59.02 ? 364 VAL B N 1 ATOM 2306 C CA . VAL A 1 364 ? 138.048 107.791 195.647 1.00 59.02 ? 364 VAL B CA 1 ATOM 2307 C C . VAL A 1 364 ? 137.887 108.878 194.593 1.00 59.02 ? 364 VAL B C 1 ATOM 2308 O O . VAL A 1 364 ? 138.878 109.464 194.144 1.00 59.02 ? 364 VAL B O 1 ATOM 2309 C CB . VAL A 1 364 ? 138.394 108.401 197.021 1.00 59.02 ? 364 VAL B CB 1 ATOM 2310 C CG1 . VAL A 1 364 ? 137.390 109.472 197.426 1.00 59.02 ? 364 VAL B CG1 1 ATOM 2311 C CG2 . VAL A 1 364 ? 138.467 107.314 198.087 1.00 59.02 ? 364 VAL B CG2 1 ATOM 2312 N N . TYR A 1 365 ? 136.640 109.142 194.196 1.00 61.04 ? 365 TYR B N 1 ATOM 2313 C CA . TYR A 1 365 ? 136.337 110.188 193.230 1.00 61.04 ? 365 TYR B CA 1 ATOM 2314 C C . TYR A 1 365 ? 135.841 111.478 193.876 1.00 61.04 ? 365 TYR B C 1 ATOM 2315 O O . TYR A 1 365 ? 135.950 112.543 193.257 1.00 61.04 ? 365 TYR B O 1 ATOM 2316 C CB . TYR A 1 365 ? 135.287 109.680 192.229 1.00 61.04 ? 365 TYR B CB 1 ATOM 2317 C CG . TYR A 1 365 ? 134.956 110.648 191.118 1.00 61.04 ? 365 TYR B CG 1 ATOM 2318 C CD1 . TYR A 1 365 ? 135.827 110.835 190.055 1.00 61.04 ? 365 TYR B CD1 1 ATOM 2319 C CD2 . TYR A 1 365 ? 133.783 111.388 191.143 1.00 61.04 ? 365 TYR B CD2 1 ATOM 2320 C CE1 . TYR A 1 365 ? 135.536 111.728 189.045 1.00 61.04 ? 365 TYR B CE1 1 ATOM 2321 C CE2 . TYR A 1 365 ? 133.486 112.283 190.142 1.00 61.04 ? 365 TYR B CE2 1 ATOM 2322 C CZ . TYR A 1 365 ? 134.363 112.446 189.094 1.00 61.04 ? 365 TYR B CZ 1 ATOM 2323 O OH . TYR A 1 365 ? 134.062 113.337 188.092 1.00 61.04 ? 365 TYR B OH 1 ATOM 2324 N N . SER A 1 366 ? 135.345 111.410 195.116 1.00 63.49 ? 366 SER B N 1 ATOM 2325 C CA . SER A 1 366 ? 134.558 112.498 195.695 1.00 63.49 ? 366 SER B CA 1 ATOM 2326 C C . SER A 1 366 ? 135.380 113.751 195.970 1.00 63.49 ? 366 SER B C 1 ATOM 2327 O O . SER A 1 366 ? 134.854 114.865 195.861 1.00 63.49 ? 366 SER B O 1 ATOM 2328 C CB . SER A 1 366 ? 133.909 112.029 196.993 1.00 63.49 ? 366 SER B CB 1 ATOM 2329 O OG . SER A 1 366 ? 133.157 113.071 197.590 1.00 63.49 ? 366 SER B OG 1 ATOM 2330 N N . SER A 1 367 ? 136.656 113.595 196.328 1.00 67.52 ? 367 SER B N 1 ATOM 2331 C CA . SER A 1 367 ? 137.452 114.748 196.735 1.00 67.52 ? 367 SER B CA 1 ATOM 2332 C C . SER A 1 367 ? 137.830 115.621 195.543 1.00 67.52 ? 367 SER B C 1 ATOM 2333 O O . SER A 1 367 ? 137.927 116.846 195.673 1.00 67.52 ? 367 SER B O 1 ATOM 2334 C CB . SER A 1 367 ? 138.704 114.281 197.479 1.00 67.52 ? 367 SER B CB 1 ATOM 2335 O OG . SER A 1 367 ? 138.367 113.620 198.687 1.00 67.52 ? 367 SER B OG 1 ATOM 2336 N N . GLU A 1 368 ? 138.044 115.014 194.379 1.00 69.00 ? 368 GLU B N 1 ATOM 2337 C CA . GLU A 1 368 ? 138.484 115.723 193.183 1.00 69.00 ? 368 GLU B CA 1 ATOM 2338 C C . GLU A 1 368 ? 137.511 115.431 192.050 1.00 69.00 ? 368 GLU B C 1 ATOM 2339 O O . GLU A 1 368 ? 137.482 114.312 191.529 1.00 69.00 ? 368 GLU B O 1 ATOM 2340 C CB . GLU A 1 368 ? 139.902 115.303 192.794 1.00 69.00 ? 368 GLU B CB 1 ATOM 2341 C CG . GLU A 1 368 ? 140.966 115.673 193.815 1.00 69.00 ? 368 GLU B CG 1 ATOM 2342 C CD . GLU A 1 368 ? 142.349 115.193 193.414 1.00 69.00 ? 368 GLU B CD 1 ATOM 2343 O OE1 . GLU A 1 368 ? 142.463 114.471 192.401 1.00 69.00 ? 368 GLU B OE1 1 ATOM 2344 O OE2 . GLU A 1 368 ? 143.323 115.536 194.115 1.00 69.00 ? 368 GLU B OE2 1 ATOM 2345 N N . ASP A 1 369 ? 136.734 116.437 191.659 1.00 66.06 ? 369 ASP B N 1 ATOM 2346 C CA . ASP A 1 369 ? 135.693 116.280 190.654 1.00 66.06 ? 369 ASP B CA 1 ATOM 2347 C C . ASP A 1 369 ? 135.936 117.264 189.518 1.00 66.06 ? 369 ASP B C 1 ATOM 2348 O O . ASP A 1 369 ? 136.310 118.416 189.752 1.00 66.06 ? 369 ASP B O 1 ATOM 2349 C CB . ASP A 1 369 ? 134.300 116.505 191.272 1.00 66.06 ? 369 ASP B CB 1 ATOM 2350 C CG . ASP A 1 369 ? 133.167 116.035 190.373 1.00 66.06 ? 369 ASP B CG 1 ATOM 2351 O OD1 . ASP A 1 369 ? 133.432 115.512 189.269 1.00 66.06 ? 369 ASP B OD1 1 ATOM 2352 O OD2 . ASP A 1 369 ? 131.998 116.195 190.777 1.00 66.06 ? 369 ASP B OD2 1 ATOM 2353 N N . GLY A 1 370 ? 135.710 116.805 188.293 1.00 62.47 ? 370 GLY B N 1 ATOM 2354 C CA . GLY A 1 370 ? 135.931 117.641 187.126 1.00 62.47 ? 370 GLY B CA 1 ATOM 2355 C C . GLY A 1 370 ? 135.654 116.861 185.859 1.00 62.47 ? 370 GLY B C 1 ATOM 2356 O O . GLY A 1 370 ? 135.489 115.637 185.875 1.00 62.47 ? 370 GLY B O 1 ATOM 2357 N N . SER A 1 371 ? 135.608 117.601 184.748 1.00 63.11 ? 371 SER B N 1 ATOM 2358 C CA . SER A 1 371 ? 135.292 117.009 183.451 1.00 63.11 ? 371 SER B CA 1 ATOM 2359 C C . SER A 1 371 ? 136.474 116.221 182.896 1.00 63.11 ? 371 SER B C 1 ATOM 2360 O O . SER A 1 371 ? 136.382 115.006 182.688 1.00 63.11 ? 371 SER B O 1 ATOM 2361 C CB . SER A 1 371 ? 134.871 118.100 182.466 1.00 63.11 ? 371 SER B CB 1 ATOM 2362 O OG . SER A 1 371 ? 135.960 118.954 182.162 1.00 63.11 ? 371 SER B OG 1 ATOM 2363 N N . GLU A 1 372 ? 137.595 116.897 182.649 1.00 67.08 ? 372 GLU B N 1 ATOM 2364 C CA . GLU A 1 372 ? 138.815 116.218 182.229 1.00 67.08 ? 372 GLU B CA 1 ATOM 2365 C C . GLU A 1 372 ? 139.584 115.623 183.396 1.00 67.08 ? 372 GLU B C 1 ATOM 2366 O O . GLU A 1 372 ? 140.647 115.034 183.183 1.00 67.08 ? 372 GLU B O 1 ATOM 2367 C CB . GLU A 1 372 ? 139.723 117.173 181.451 1.00 67.08 ? 372 GLU B CB 1 ATOM 2368 C CG . GLU A 1 372 ? 139.207 117.532 180.073 1.00 67.08 ? 372 GLU B CG 1 ATOM 2369 C CD . GLU A 1 372 ? 140.136 118.473 179.328 1.00 67.08 ? 372 GLU B CD 1 ATOM 2370 O OE1 . GLU A 1 372 ? 141.102 118.969 179.944 1.00 67.08 ? 372 GLU B OE1 1 ATOM 2371 O OE2 . GLU A 1 372 ? 139.904 118.709 178.122 1.00 67.08 ? 372 GLU B OE2 1 ATOM 2372 N N . GLU A 1 373 ? 139.075 115.768 184.618 1.00 64.17 ? 373 GLU B N 1 ATOM 2373 C CA . GLU A 1 373 ? 139.675 115.115 185.771 1.00 64.17 ? 373 GLU B CA 1 ATOM 2374 C C . GLU A 1 373 ? 139.405 113.613 185.773 1.00 64.17 ? 373 GLU B C 1 ATOM 2375 O O . GLU A 1 373 ? 140.161 112.867 186.405 1.00 64.17 ? 373 GLU B O 1 ATOM 2376 C CB . GLU A 1 373 ? 139.149 115.789 187.050 1.00 64.17 ? 373 GLU B CB 1 ATOM 2377 C CG . GLU A 1 373 ? 139.761 115.356 188.383 1.00 64.17 ? 373 GLU B CG 1 ATOM 2378 C CD . GLU A 1 373 ? 141.224 115.733 188.533 1.00 64.17 ? 373 GLU B CD 1 ATOM 2379 O OE1 . GLU A 1 373 ? 141.664 116.718 187.903 1.00 64.17 ? 373 GLU B OE1 1 ATOM 2380 O OE2 . GLU A 1 373 ? 141.937 115.044 189.292 1.00 64.17 ? 373 GLU B OE2 1 ATOM 2381 N N . PHE A 1 374 ? 138.390 113.152 185.027 1.00 59.58 ? 374 PHE B N 1 ATOM 2382 C CA . PHE A 1 374 ? 137.978 111.749 185.082 1.00 59.58 ? 374 PHE B CA 1 ATOM 2383 C C . PHE A 1 374 ? 139.033 110.819 184.493 1.00 59.58 ? 374 PHE B C 1 ATOM 2384 O O . PHE A 1 374 ? 139.381 109.803 185.106 1.00 59.58 ? 374 PHE B O 1 ATOM 2385 C CB . PHE A 1 374 ? 136.650 111.550 184.352 1.00 59.58 ? 374 PHE B CB 1 ATOM 2386 C CG . PHE A 1 374 ? 136.149 110.134 184.402 1.00 59.58 ? 374 PHE B CG 1 ATOM 2387 C CD1 . PHE A 1 374 ? 135.560 109.641 185.554 1.00 59.58 ? 374 PHE B CD1 1 ATOM 2388 C CD2 . PHE A 1 374 ? 136.289 109.288 183.311 1.00 59.58 ? 374 PHE B CD2 1 ATOM 2389 C CE1 . PHE A 1 374 ? 135.111 108.338 185.615 1.00 59.58 ? 374 PHE B CE1 1 ATOM 2390 C CE2 . PHE A 1 374 ? 135.843 107.983 183.369 1.00 59.58 ? 374 PHE B CE2 1 ATOM 2391 C CZ . PHE A 1 374 ? 135.254 107.509 184.523 1.00 59.58 ? 374 PHE B CZ 1 ATOM 2392 N N . GLU A 1 375 ? 139.534 111.138 183.295 1.00 59.67 ? 375 GLU B N 1 ATOM 2393 C CA . GLU A 1 375 ? 140.546 110.303 182.649 1.00 59.67 ? 375 GLU B CA 1 ATOM 2394 C C . GLU A 1 375 ? 141.861 110.307 183.415 1.00 59.67 ? 375 GLU B C 1 ATOM 2395 O O . GLU A 1 375 ? 142.590 109.307 183.405 1.00 59.67 ? 375 GLU B O 1 ATOM 2396 C CB . GLU A 1 375 ? 140.773 110.780 181.221 1.00 59.67 ? 375 GLU B CB 1 ATOM 2397 C CG . GLU A 1 375 ? 139.603 110.532 180.305 1.00 59.67 ? 375 GLU B CG 1 ATOM 2398 C CD . GLU A 1 375 ? 139.823 111.122 178.935 1.00 59.67 ? 375 GLU B CD 1 ATOM 2399 O OE1 . GLU A 1 375 ? 140.794 111.888 178.775 1.00 59.67 ? 375 GLU B OE1 1 ATOM 2400 O OE2 . GLU A 1 375 ? 139.040 110.812 178.016 1.00 59.67 ? 375 GLU B OE2 1 ATOM 2401 N N . THR A 1 376 ? 142.171 111.414 184.085 1.00 60.14 ? 376 THR B N 1 ATOM 2402 C CA . THR A 1 376 ? 143.344 111.455 184.944 1.00 60.14 ? 376 THR B CA 1 ATOM 2403 C C . THR A 1 376 ? 143.158 110.568 186.169 1.00 60.14 ? 376 THR B C 1 ATOM 2404 O O . THR A 1 376 ? 144.107 109.914 186.614 1.00 60.14 ? 376 THR B O 1 ATOM 2405 C CB . THR A 1 376 ? 143.626 112.896 185.354 1.00 60.14 ? 376 THR B CB 1 ATOM 2406 O OG1 . THR A 1 376 ? 142.541 113.379 186.153 1.00 60.14 ? 376 THR B OG1 1 ATOM 2407 C CG2 . THR A 1 376 ? 143.736 113.769 184.121 1.00 60.14 ? 376 THR B CG2 1 ATOM 2408 N N . ILE A 1 377 ? 141.941 110.525 186.719 1.00 58.94 ? 377 ILE B N 1 ATOM 2409 C CA . ILE A 1 377 ? 141.664 109.661 187.865 1.00 58.94 ? 377 ILE B CA 1 ATOM 2410 C C . ILE A 1 377 ? 141.715 108.189 187.463 1.00 58.94 ? 377 ILE B C 1 ATOM 2411 O O . ILE A 1 377 ? 142.162 107.341 188.251 1.00 58.94 ? 377 ILE B O 1 ATOM 2412 C CB . ILE A 1 377 ? 140.321 110.074 188.507 1.00 58.94 ? 377 ILE B CB 1 ATOM 2413 C CG1 . ILE A 1 377 ? 140.496 111.392 189.254 1.00 58.94 ? 377 ILE B CG1 1 ATOM 2414 C CG2 . ILE A 1 377 ? 139.764 109.033 189.467 1.00 58.94 ? 377 ILE B CG2 1 ATOM 2415 C CD1 . ILE A 1 377 ? 139.216 111.973 189.761 1.00 58.94 ? 377 ILE B CD1 1 ATOM 2416 N N . VAL A 1 378 ? 141.318 107.869 186.226 1.00 56.37 ? 378 VAL B N 1 ATOM 2417 C CA . VAL A 1 378 ? 141.475 106.511 185.706 1.00 56.37 ? 378 VAL B CA 1 ATOM 2418 C C . VAL A 1 378 ? 142.950 106.135 185.641 1.00 56.37 ? 378 VAL B C 1 ATOM 2419 O O . VAL A 1 378 ? 143.343 105.035 186.051 1.00 56.37 ? 378 VAL B O 1 ATOM 2420 C CB . VAL A 1 378 ? 140.797 106.383 184.330 1.00 56.37 ? 378 VAL B CB 1 ATOM 2421 C CG1 . VAL A 1 378 ? 141.073 105.022 183.716 1.00 56.37 ? 378 VAL B CG1 1 ATOM 2422 C CG2 . VAL A 1 378 ? 139.307 106.591 184.454 1.00 56.37 ? 378 VAL B CG2 1 ATOM 2423 N N . LEU A 1 379 ? 143.792 107.066 185.180 1.00 57.36 ? 379 LEU B N 1 ATOM 2424 C CA . LEU A 1 379 ? 145.231 106.822 185.139 1.00 57.36 ? 379 LEU B CA 1 ATOM 2425 C C . LEU A 1 379 ? 145.823 106.676 186.533 1.00 57.36 ? 379 LEU B C 1 ATOM 2426 O O . LEU A 1 379 ? 146.689 105.824 186.748 1.00 57.36 ? 379 LEU B O 1 ATOM 2427 C CB . LEU A 1 379 ? 145.932 107.947 184.389 1.00 57.36 ? 379 LEU B CB 1 ATOM 2428 C CG . LEU A 1 379 ? 145.676 107.983 182.891 1.00 57.36 ? 379 LEU B CG 1 ATOM 2429 C CD1 . LEU A 1 379 ? 146.257 109.239 182.333 1.00 57.36 ? 379 LEU B CD1 1 ATOM 2430 C CD2 . LEU A 1 379 ? 146.320 106.783 182.241 1.00 57.36 ? 379 LEU B CD2 1 ATOM 2431 N N . ARG A 1 380 ? 145.366 107.488 187.491 1.00 61.11 ? 380 ARG B N 1 ATOM 2432 C CA . ARG A 1 380 ? 145.861 107.377 188.861 1.00 61.11 ? 380 ARG B CA 1 ATOM 2433 C C . ARG A 1 380 ? 145.442 106.066 189.510 1.00 61.11 ? 380 ARG B C 1 ATOM 2434 O O . ARG A 1 380 ? 146.184 105.518 190.332 1.00 61.11 ? 380 ARG B O 1 ATOM 2435 C CB . ARG A 1 380 ? 145.367 108.553 189.700 1.00 61.11 ? 380 ARG B CB 1 ATOM 2436 C CG . ARG A 1 380 ? 145.970 109.888 189.318 1.00 61.11 ? 380 ARG B CG 1 ATOM 2437 C CD . ARG A 1 380 ? 145.356 111.004 190.136 1.00 61.11 ? 380 ARG B CD 1 ATOM 2438 N NE . ARG A 1 380 ? 145.668 110.872 191.555 1.00 61.11 ? 380 ARG B NE 1 ATOM 2439 C CZ . ARG A 1 380 ? 146.742 111.395 192.138 1.00 61.11 ? 380 ARG B CZ 1 ATOM 2440 N NH1 . ARG A 1 380 ? 146.942 111.223 193.437 1.00 61.11 ? 380 ARG B NH1 1 ATOM 2441 N NH2 . ARG A 1 380 ? 147.613 112.095 191.424 1.00 61.11 ? 380 ARG B NH2 1 ATOM 2442 N N . ALA A 1 381 ? 144.267 105.550 189.147 1.00 57.45 ? 381 ALA B N 1 ATOM 2443 C CA . ALA A 1 381 ? 143.848 104.240 189.627 1.00 57.45 ? 381 ALA B CA 1 ATOM 2444 C C . ALA A 1 381 ? 144.703 103.135 189.025 1.00 57.45 ? 381 ALA B C 1 ATOM 2445 O O . ALA A 1 381 ? 144.969 102.121 189.679 1.00 57.45 ? 381 ALA B O 1 ATOM 2446 C CB . ALA A 1 381 ? 142.375 104.011 189.301 1.00 57.45 ? 381 ALA B CB 1 ATOM 2447 N N . LEU A 1 382 ? 145.148 103.314 187.781 1.00 52.07 ? 382 LEU B N 1 ATOM 2448 C CA . LEU A 1 382 ? 145.967 102.292 187.142 1.00 52.07 ? 382 LEU B CA 1 ATOM 2449 C C . LEU A 1 382 ? 147.415 102.365 187.609 1.00 52.07 ? 382 LEU B C 1 ATOM 2450 O O . LEU A 1 382 ? 148.109 101.343 187.659 1.00 52.07 ? 382 LEU B O 1 ATOM 2451 C CB . LEU A 1 382 ? 145.867 102.436 185.628 1.00 52.07 ? 382 LEU B CB 1 ATOM 2452 C CG . LEU A 1 382 ? 144.468 102.098 185.121 1.00 52.07 ? 382 LEU B CG 1 ATOM 2453 C CD1 . LEU A 1 382 ? 144.299 102.554 183.702 1.00 52.07 ? 382 LEU B CD1 1 ATOM 2454 C CD2 . LEU A 1 382 ? 144.221 100.611 185.230 1.00 52.07 ? 382 LEU B CD2 1 ATOM 2455 N N . VAL A 1 383 ? 147.889 103.564 187.952 1.00 55.64 ? 383 VAL B N 1 ATOM 2456 C CA . VAL A 1 383 ? 149.237 103.715 188.491 1.00 55.64 ? 383 VAL B CA 1 ATOM 2457 C C . VAL A 1 383 ? 149.315 103.159 189.909 1.00 55.64 ? 383 VAL B C 1 ATOM 2458 O O . VAL A 1 383 ? 150.272 102.458 190.261 1.00 55.64 ? 383 VAL B O 1 ATOM 2459 C CB . VAL A 1 383 ? 149.670 105.193 188.418 1.00 55.64 ? 383 VAL B CB 1 ATOM 2460 C CG1 . VAL A 1 383 ? 150.920 105.449 189.233 1.00 55.64 ? 383 VAL B CG1 1 ATOM 2461 C CG2 . VAL A 1 383 ? 149.946 105.575 186.981 1.00 55.64 ? 383 VAL B CG2 1 ATOM 2462 N N . LYS A 1 384 ? 148.296 103.433 190.731 1.00 58.10 ? 384 LYS B N 1 ATOM 2463 C CA . LYS A 1 384 ? 148.316 102.989 192.124 1.00 58.10 ? 384 LYS B CA 1 ATOM 2464 C C . LYS A 1 384 ? 148.192 101.474 192.232 1.00 58.10 ? 384 LYS B C 1 ATOM 2465 O O . LYS A 1 384 ? 148.861 100.848 193.062 1.00 58.10 ? 384 LYS B O 1 ATOM 2466 C CB . LYS A 1 384 ? 147.196 103.673 192.906 1.00 58.10 ? 384 LYS B CB 1 ATOM 2467 C CG . LYS A 1 384 ? 147.212 103.385 194.391 1.00 58.10 ? 384 LYS B CG 1 ATOM 2468 C CD . LYS A 1 384 ? 146.018 104.007 195.089 1.00 58.10 ? 384 LYS B CD 1 ATOM 2469 C CE . LYS A 1 384 ? 146.174 105.509 195.223 1.00 58.10 ? 384 LYS B CE 1 ATOM 2470 N NZ . LYS A 1 384 ? 145.060 106.102 196.014 1.00 58.10 ? 384 LYS B NZ 1 ATOM 2471 N N . ALA A 1 385 ? 147.366 100.864 191.385 1.00 57.67 ? 385 ALA B N 1 ATOM 2472 C CA . ALA A 1 385 ? 147.196 99.417 191.387 1.00 57.67 ? 385 ALA B CA 1 ATOM 2473 C C . ALA A 1 385 ? 148.289 98.678 190.626 1.00 57.67 ? 385 ALA B C 1 ATOM 2474 O O . ALA A 1 385 ? 148.201 97.454 190.496 1.00 57.67 ? 385 ALA B O 1 ATOM 2475 C CB . ALA A 1 385 ? 145.833 99.047 190.804 1.00 57.67 ? 385 ALA B CB 1 ATOM 2476 N N . CYS A 1 386 ? 149.303 99.379 190.111 1.00 63.60 ? 386 CYS B N 1 ATOM 2477 C CA . CYS A 1 386 ? 150.399 98.701 189.425 1.00 63.60 ? 386 CYS B CA 1 ATOM 2478 C C . CYS A 1 386 ? 151.304 97.985 190.419 1.00 63.60 ? 386 CYS B C 1 ATOM 2479 O O . CYS A 1 386 ? 151.639 96.809 190.233 1.00 63.60 ? 386 CYS B O 1 ATOM 2480 C CB . CYS A 1 386 ? 151.199 99.697 188.588 1.00 63.60 ? 386 CYS B CB 1 ATOM 2481 S SG . CYS A 1 386 ? 152.527 98.940 187.628 1.00 63.60 ? 386 CYS B SG 1 ATOM 2482 N N . GLY A 1 387 ? 151.713 98.677 191.480 1.00 58.96 ? 387 GLY B N 1 ATOM 2483 C CA . GLY A 1 387 ? 152.369 98.004 192.583 1.00 58.96 ? 387 GLY B CA 1 ATOM 2484 C C . GLY A 1 387 ? 153.884 97.983 192.596 1.00 58.96 ? 387 GLY B C 1 ATOM 2485 O O . GLY A 1 387 ? 154.518 98.929 193.073 1.00 58.96 ? 387 GLY B O 1 ATOM 2486 N N . SER A 1 388 ? 154.461 96.891 192.081 1.00 65.15 ? 388 SER B N 1 ATOM 2487 C CA . SER A 1 388 ? 155.830 96.497 192.415 1.00 65.15 ? 388 SER B CA 1 ATOM 2488 C C . SER A 1 388 ? 156.868 97.465 191.852 1.00 65.15 ? 388 SER B C 1 ATOM 2489 O O . SER A 1 388 ? 157.590 98.127 192.606 1.00 65.15 ? 388 SER B O 1 ATOM 2490 C CB . SER A 1 388 ? 156.089 95.075 191.909 1.00 65.15 ? 388 SER B CB 1 ATOM 2491 O OG . SER A 1 388 ? 157.426 94.675 192.156 1.00 65.15 ? 388 SER B OG 1 ATOM 2492 N N . SER A 1 389 ? 156.961 97.564 190.530 1.00 67.28 ? 389 SER B N 1 ATOM 2493 C CA . SER A 1 389 ? 157.992 98.373 189.897 1.00 67.28 ? 389 SER B CA 1 ATOM 2494 C C . SER A 1 389 ? 157.467 99.772 189.606 1.00 67.28 ? 389 SER B C 1 ATOM 2495 O O . SER A 1 389 ? 156.301 99.949 189.242 1.00 67.28 ? 389 SER B O 1 ATOM 2496 C CB . SER A 1 389 ? 158.491 97.720 188.607 1.00 67.28 ? 389 SER B CB 1 ATOM 2497 O OG . SER A 1 389 ? 159.121 96.478 188.868 1.00 67.28 ? 389 SER B OG 1 ATOM 2498 N N . GLU A 1 390 ? 158.339 100.767 189.776 1.00 70.57 ? 390 GLU B N 1 ATOM 2499 C CA . GLU A 1 390 ? 157.967 102.147 189.484 1.00 70.57 ? 390 GLU B CA 1 ATOM 2500 C C . GLU A 1 390 ? 158.118 102.460 188.001 1.00 70.57 ? 390 GLU B C 1 ATOM 2501 O O . GLU A 1 390 ? 157.219 103.052 187.390 1.00 70.57 ? 390 GLU B O 1 ATOM 2502 C CB . GLU A 1 390 ? 158.815 103.107 190.319 1.00 70.57 ? 390 GLU B CB 1 ATOM 2503 C CG . GLU A 1 390 ? 158.531 103.058 191.807 1.00 70.57 ? 390 GLU B CG 1 ATOM 2504 C CD . GLU A 1 390 ? 159.416 104.006 192.586 1.00 70.57 ? 390 GLU B CD 1 ATOM 2505 O OE1 . GLU A 1 390 ? 160.341 104.583 191.977 1.00 70.57 ? 390 GLU B OE1 1 ATOM 2506 O OE2 . GLU A 1 390 ? 159.187 104.179 193.802 1.00 70.57 ? 390 GLU B OE2 1 ATOM 2507 N N . ALA A 1 391 ? 159.252 102.066 187.410 1.00 62.64 ? 391 ALA B N 1 ATOM 2508 C CA . ALA A 1 391 ? 159.527 102.374 186.010 1.00 62.64 ? 391 ALA B CA 1 ATOM 2509 C C . ALA A 1 391 ? 158.573 101.652 185.070 1.00 62.64 ? 391 ALA B C 1 ATOM 2510 O O . ALA A 1 391 ? 158.268 102.168 183.990 1.00 62.64 ? 391 ALA B O 1 ATOM 2511 C CB . ALA A 1 391 ? 160.973 102.020 185.668 1.00 62.64 ? 391 ALA B CB 1 ATOM 2512 N N . SER A 1 392 ? 158.079 100.476 185.466 1.00 64.12 ? 392 SER B N 1 ATOM 2513 C CA . SER A 1 392 ? 157.056 99.812 184.668 1.00 64.12 ? 392 SER B CA 1 ATOM 2514 C C . SER A 1 392 ? 155.721 100.534 184.770 1.00 64.12 ? 392 SER B C 1 ATOM 2515 O O . SER A 1 392 ? 154.919 100.481 183.832 1.00 64.12 ? 392 SER B O 1 ATOM 2516 C CB . SER A 1 392 ? 156.891 98.359 185.105 1.00 64.12 ? 392 SER B CB 1 ATOM 2517 O OG . SER A 1 392 ? 156.219 98.282 186.349 1.00 64.12 ? 392 SER B OG 1 ATOM 2518 N N . ALA A 1 393 ? 155.466 101.207 185.896 1.00 64.45 ? 393 ALA B N 1 ATOM 2519 C CA . ALA A 1 393 ? 154.223 101.954 186.044 1.00 64.45 ? 393 ALA B CA 1 ATOM 2520 C C . ALA A 1 393 ? 154.217 103.192 185.161 1.00 64.45 ? 393 ALA B C 1 ATOM 2521 O O . ALA A 1 393 ? 153.211 103.487 184.504 1.00 64.45 ? 393 ALA B O 1 ATOM 2522 C CB . ALA A 1 393 ? 154.006 102.340 187.506 1.00 64.45 ? 393 ALA B CB 1 ATOM 2523 N N . TYR A 1 394 ? 155.331 103.925 185.122 1.00 65.02 ? 394 TYR B N 1 ATOM 2524 C CA . TYR A 1 394 ? 155.388 105.095 184.254 1.00 65.02 ? 394 TYR B CA 1 ATOM 2525 C C . TYR A 1 394 ? 155.495 104.702 182.786 1.00 65.02 ? 394 TYR B C 1 ATOM 2526 O O . TYR A 1 394 ? 155.019 105.444 181.917 1.00 65.02 ? 394 TYR B O 1 ATOM 2527 C CB . TYR A 1 394 ? 156.546 106.001 184.665 1.00 65.02 ? 394 TYR B CB 1 ATOM 2528 C CG . TYR A 1 394 ? 156.330 106.661 186.004 1.00 65.02 ? 394 TYR B CG 1 ATOM 2529 C CD1 . TYR A 1 394 ? 155.471 107.746 186.131 1.00 65.02 ? 394 TYR B CD1 1 ATOM 2530 C CD2 . TYR A 1 394 ? 156.985 106.206 187.139 1.00 65.02 ? 394 TYR B CD2 1 ATOM 2531 C CE1 . TYR A 1 394 ? 155.264 108.355 187.355 1.00 65.02 ? 394 TYR B CE1 1 ATOM 2532 C CE2 . TYR A 1 394 ? 156.786 106.807 188.366 1.00 65.02 ? 394 TYR B CE2 1 ATOM 2533 C CZ . TYR A 1 394 ? 155.925 107.881 188.467 1.00 65.02 ? 394 TYR B CZ 1 ATOM 2534 O OH . TYR A 1 394 ? 155.724 108.484 189.686 1.00 65.02 ? 394 TYR B OH 1 ATOM 2535 N N . LEU A 1 395 ? 156.105 103.547 182.492 1.00 61.19 ? 395 LEU B N 1 ATOM 2536 C CA . LEU A 1 395 ? 156.087 103.020 181.129 1.00 61.19 ? 395 LEU B CA 1 ATOM 2537 C C . LEU A 1 395 ? 154.668 102.688 180.692 1.00 61.19 ? 395 LEU B C 1 ATOM 2538 O O . LEU A 1 395 ? 154.277 102.980 179.555 1.00 61.19 ? 395 LEU B O 1 ATOM 2539 C CB . LEU A 1 395 ? 156.993 101.786 181.025 1.00 61.19 ? 395 LEU B CB 1 ATOM 2540 C CG . LEU A 1 395 ? 157.230 101.045 179.698 1.00 61.19 ? 395 LEU B CG 1 ATOM 2541 C CD1 . LEU A 1 395 ? 158.645 100.527 179.628 1.00 61.19 ? 395 LEU B CD1 1 ATOM 2542 C CD2 . LEU A 1 395 ? 156.292 99.857 179.544 1.00 61.19 ? 395 LEU B CD2 1 ATOM 2543 N N . ASP A 1 396 ? 153.883 102.078 181.582 1.00 60.25 ? 396 ASP B N 1 ATOM 2544 C CA . ASP A 1 396 ? 152.504 101.747 181.245 1.00 60.25 ? 396 ASP B CA 1 ATOM 2545 C C . ASP A 1 396 ? 151.641 102.992 181.119 1.00 60.25 ? 396 ASP B C 1 ATOM 2546 O O . ASP A 1 396 ? 150.687 102.999 180.336 1.00 60.25 ? 396 ASP B O 1 ATOM 2547 C CB . ASP A 1 396 ? 151.914 100.800 182.288 1.00 60.25 ? 396 ASP B CB 1 ATOM 2548 C CG . ASP A 1 396 ? 152.494 99.405 182.202 1.00 60.25 ? 396 ASP B CG 1 ATOM 2549 O OD1 . ASP A 1 396 ? 152.885 98.990 181.092 1.00 60.25 ? 396 ASP B OD1 1 ATOM 2550 O OD2 . ASP A 1 396 ? 152.564 98.727 183.249 1.00 60.25 ? 396 ASP B OD2 1 ATOM 2551 N N . GLU A 1 397 ? 151.966 104.054 181.856 1.00 60.55 ? 397 GLU B N 1 ATOM 2552 C CA . GLU A 1 397 ? 151.181 105.277 181.746 1.00 60.55 ? 397 GLU B CA 1 ATOM 2553 C C . GLU A 1 397 ? 151.485 106.004 180.443 1.00 60.55 ? 397 GLU B C 1 ATOM 2554 O O . GLU A 1 397 ? 150.586 106.588 179.824 1.00 60.55 ? 397 GLU B O 1 ATOM 2555 C CB . GLU A 1 397 ? 151.444 106.177 182.952 1.00 60.55 ? 397 GLU B CB 1 ATOM 2556 C CG . GLU A 1 397 ? 150.506 107.365 183.058 1.00 60.55 ? 397 GLU B CG 1 ATOM 2557 C CD . GLU A 1 397 ? 150.693 108.153 184.345 1.00 60.55 ? 397 GLU B CD 1 ATOM 2558 O OE1 . GLU A 1 397 ? 151.619 107.829 185.120 1.00 60.55 ? 397 GLU B OE1 1 ATOM 2559 O OE2 . GLU A 1 397 ? 149.900 109.087 184.591 1.00 60.55 ? 397 GLU B OE2 1 ATOM 2560 N N . LEU A 1 398 ? 152.742 105.952 179.995 1.00 52.33 ? 398 LEU B N 1 ATOM 2561 C CA . LEU A 1 398 ? 153.099 106.580 178.728 1.00 52.33 ? 398 LEU B CA 1 ATOM 2562 C C . LEU A 1 398 ? 152.519 105.819 177.547 1.00 52.33 ? 398 LEU B C 1 ATOM 2563 O O . LEU A 1 398 ? 151.954 106.424 176.631 1.00 52.33 ? 398 LEU B O 1 ATOM 2564 C CB . LEU A 1 398 ? 154.615 106.687 178.604 1.00 52.33 ? 398 LEU B CB 1 ATOM 2565 C CG . LEU A 1 398 ? 155.116 107.352 177.326 1.00 52.33 ? 398 LEU B CG 1 ATOM 2566 C CD1 . LEU A 1 398 ? 154.570 108.762 177.220 1.00 52.33 ? 398 LEU B CD1 1 ATOM 2567 C CD2 . LEU A 1 398 ? 156.631 107.362 177.309 1.00 52.33 ? 398 LEU B CD2 1 ATOM 2568 N N . ARG A 1 399 ? 152.627 104.492 177.558 1.00 48.89 ? 399 ARG B N 1 ATOM 2569 C CA . ARG A 1 399 ? 152.119 103.712 176.439 1.00 48.89 ? 399 ARG B CA 1 ATOM 2570 C C . ARG A 1 399 ? 150.599 103.658 176.411 1.00 48.89 ? 399 ARG B C 1 ATOM 2571 O O . ARG A 1 399 ? 150.021 103.432 175.343 1.00 48.89 ? 399 ARG B O 1 ATOM 2572 C CB . ARG A 1 399 ? 152.709 102.307 176.481 1.00 48.89 ? 399 ARG B CB 1 ATOM 2573 C CG . ARG A 1 399 ? 154.203 102.297 176.249 1.00 48.89 ? 399 ARG B CG 1 ATOM 2574 C CD . ARG A 1 399 ? 154.786 100.907 176.314 1.00 48.89 ? 399 ARG B CD 1 ATOM 2575 N NE . ARG A 1 399 ? 154.321 100.061 175.225 1.00 48.89 ? 399 ARG B NE 1 ATOM 2576 C CZ . ARG A 1 399 ? 154.615 98.772 175.112 1.00 48.89 ? 399 ARG B CZ 1 ATOM 2577 N NH1 . ARG A 1 399 ? 155.386 98.188 176.018 1.00 48.89 ? 399 ARG B NH1 1 ATOM 2578 N NH2 . ARG A 1 399 ? 154.151 98.070 174.088 1.00 48.89 ? 399 ARG B NH2 1 ATOM 2579 N N . LEU A 1 400 ? 149.938 103.872 177.548 1.00 49.56 ? 400 LEU B N 1 ATOM 2580 C CA . LEU A 1 400 ? 148.486 103.997 177.528 1.00 49.56 ? 400 LEU B CA 1 ATOM 2581 C C . LEU A 1 400 ? 148.056 105.362 177.019 1.00 49.56 ? 400 LEU B C 1 ATOM 2582 O O . LEU A 1 400 ? 147.010 105.472 176.370 1.00 49.56 ? 400 LEU B O 1 ATOM 2583 C CB . LEU A 1 400 ? 147.912 103.743 178.920 1.00 49.56 ? 400 LEU B CB 1 ATOM 2584 C CG . LEU A 1 400 ? 146.402 103.689 179.116 1.00 49.56 ? 400 LEU B CG 1 ATOM 2585 C CD1 . LEU A 1 400 ? 145.786 102.591 178.276 1.00 49.56 ? 400 LEU B CD1 1 ATOM 2586 C CD2 . LEU A 1 400 ? 146.112 103.450 180.572 1.00 49.56 ? 400 LEU B CD2 1 ATOM 2587 N N . ALA A 1 401 ? 148.845 106.404 177.294 1.00 43.84 ? 401 ALA B N 1 ATOM 2588 C CA . ALA A 1 401 ? 148.557 107.711 176.716 1.00 43.84 ? 401 ALA B CA 1 ATOM 2589 C C . ALA A 1 401 ? 148.762 107.710 175.208 1.00 43.84 ? 401 ALA B C 1 ATOM 2590 O O . ALA A 1 401 ? 148.072 108.442 174.492 1.00 43.84 ? 401 ALA B O 1 ATOM 2591 C CB . ALA A 1 401 ? 149.424 108.782 177.372 1.00 43.84 ? 401 ALA B CB 1 ATOM 2592 N N . VAL A 1 402 ? 149.698 106.900 174.713 1.00 44.50 ? 402 VAL B N 1 ATOM 2593 C CA . VAL A 1 402 ? 149.831 106.700 173.274 1.00 44.50 ? 402 VAL B CA 1 ATOM 2594 C C . VAL A 1 402 ? 148.637 105.926 172.734 1.00 44.50 ? 402 VAL B C 1 ATOM 2595 O O . VAL A 1 402 ? 148.094 106.257 171.673 1.00 44.50 ? 402 VAL B O 1 ATOM 2596 C CB . VAL A 1 402 ? 151.162 105.992 172.963 1.00 44.50 ? 402 VAL B CB 1 ATOM 2597 C CG1 . VAL A 1 402 ? 151.257 105.618 171.505 1.00 44.50 ? 402 VAL B CG1 1 ATOM 2598 C CG2 . VAL A 1 402 ? 152.324 106.880 173.340 1.00 44.50 ? 402 VAL B CG2 1 ATOM 2599 N N . ALA A 1 403 ? 148.189 104.905 173.472 1.00 47.45 ? 403 ALA B N 1 ATOM 2600 C CA . ALA A 1 403 ? 147.098 104.057 173.001 1.00 47.45 ? 403 ALA B CA 1 ATOM 2601 C C . ALA A 1 403 ? 145.771 104.800 172.959 1.00 47.45 ? 403 ALA B C 1 ATOM 2602 O O . ALA A 1 403 ? 144.957 104.558 172.063 1.00 47.45 ? 403 ALA B O 1 ATOM 2603 C CB . ALA A 1 403 ? 146.979 102.820 173.888 1.00 47.45 ? 403 ALA B CB 1 ATOM 2604 N N . TRP A 1 404 ? 145.542 105.712 173.899 1.00 48.06 ? 404 TRP B N 1 ATOM 2605 C CA . TRP A 1 404 ? 144.312 106.489 173.920 1.00 48.06 ? 404 TRP B CA 1 ATOM 2606 C C . TRP A 1 404 ? 144.313 107.645 172.935 1.00 48.06 ? 404 TRP B C 1 ATOM 2607 O O . TRP A 1 404 ? 143.259 108.269 172.766 1.00 48.06 ? 404 TRP B O 1 ATOM 2608 C CB . TRP A 1 404 ? 144.059 107.038 175.321 1.00 48.06 ? 404 TRP B CB 1 ATOM 2609 C CG . TRP A 1 404 ? 143.628 106.008 176.294 1.00 48.06 ? 404 TRP B CG 1 ATOM 2610 C CD1 . TRP A 1 404 ? 143.269 104.725 176.024 1.00 48.06 ? 404 TRP B CD1 1 ATOM 2611 C CD2 . TRP A 1 404 ? 143.509 106.170 177.706 1.00 48.06 ? 404 TRP B CD2 1 ATOM 2612 N NE1 . TRP A 1 404 ? 142.931 104.077 177.181 1.00 48.06 ? 404 TRP B NE1 1 ATOM 2613 C CE2 . TRP A 1 404 ? 143.071 104.944 178.230 1.00 48.06 ? 404 TRP B CE2 1 ATOM 2614 C CE3 . TRP A 1 404 ? 143.730 107.236 178.579 1.00 48.06 ? 404 TRP B CE3 1 ATOM 2615 C CZ2 . TRP A 1 404 ? 142.848 104.754 179.586 1.00 48.06 ? 404 TRP B CZ2 1 ATOM 2616 C CZ3 . TRP A 1 404 ? 143.510 107.045 179.921 1.00 48.06 ? 404 TRP B CZ3 1 ATOM 2617 C CH2 . TRP A 1 404 ? 143.074 105.815 180.414 1.00 48.06 ? 404 TRP B CH2 1 ATOM 2618 N N . ASN A 1 405 ? 145.459 107.934 172.307 1.00 50.38 ? 405 ASN B N 1 ATOM 2619 C CA . ASN A 1 405 ? 145.660 109.052 171.379 1.00 50.38 ? 405 ASN B CA 1 ATOM 2620 C C . ASN A 1 405 ? 145.324 110.379 172.062 1.00 50.38 ? 405 ASN B C 1 ATOM 2621 O O . ASN A 1 405 ? 144.447 111.128 171.635 1.00 50.38 ? 405 ASN B O 1 ATOM 2622 C CB . ASN A 1 405 ? 144.853 108.854 170.085 1.00 50.38 ? 405 ASN B CB 1 ATOM 2623 C CG . ASN A 1 405 ? 145.445 109.582 168.883 1.00 50.38 ? 405 ASN B CG 1 ATOM 2624 O OD1 . ASN A 1 405 ? 145.099 109.275 167.744 1.00 50.38 ? 405 ASN B OD1 1 ATOM 2625 N ND2 . ASN A 1 405 ? 146.338 110.534 169.124 1.00 50.38 ? 405 ASN B ND2 1 ATOM 2626 N N . ARG A 1 406 ? 146.031 110.649 173.157 1.00 53.79 ? 406 ARG B N 1 ATOM 2627 C CA . ARG A 1 406 ? 145.883 111.899 173.900 1.00 53.79 ? 406 ARG B CA 1 ATOM 2628 C C . ARG A 1 406 ? 147.267 112.437 174.243 1.00 53.79 ? 406 ARG B C 1 ATOM 2629 O O . ARG A 1 406 ? 147.904 111.972 175.190 1.00 53.79 ? 406 ARG B O 1 ATOM 2630 C CB . ARG A 1 406 ? 145.042 111.708 175.155 1.00 53.79 ? 406 ARG B CB 1 ATOM 2631 C CG . ARG A 1 406 ? 143.592 111.372 174.872 1.00 53.79 ? 406 ARG B CG 1 ATOM 2632 C CD . ARG A 1 406 ? 142.778 111.370 176.130 1.00 53.79 ? 406 ARG B CD 1 ATOM 2633 N NE . ARG A 1 406 ? 142.735 112.709 176.706 1.00 53.79 ? 406 ARG B NE 1 ATOM 2634 C CZ . ARG A 1 406 ? 141.861 113.646 176.357 1.00 53.79 ? 406 ARG B CZ 1 ATOM 2635 N NH1 . ARG A 1 406 ? 140.952 113.397 175.425 1.00 53.79 ? 406 ARG B NH1 1 ATOM 2636 N NH2 . ARG A 1 406 ? 141.899 114.836 176.938 1.00 53.79 ? 406 ARG B NH2 1 ATOM 2637 N N . VAL A 1 407 ? 147.722 113.424 173.470 1.00 53.58 ? 407 VAL B N 1 ATOM 2638 C CA . VAL A 1 407 ? 149.024 114.036 173.709 1.00 53.58 ? 407 VAL B CA 1 ATOM 2639 C C . VAL A 1 407 ? 148.952 114.969 174.908 1.00 53.58 ? 407 VAL B C 1 ATOM 2640 O O . VAL A 1 407 ? 149.936 115.135 175.640 1.00 53.58 ? 407 VAL B O 1 ATOM 2641 C CB . VAL A 1 407 ? 149.483 114.778 172.437 1.00 53.58 ? 407 VAL B CB 1 ATOM 2642 C CG1 . VAL A 1 407 ? 150.912 115.291 172.563 1.00 53.58 ? 407 VAL B CG1 1 ATOM 2643 C CG2 . VAL A 1 407 ? 149.320 113.899 171.217 1.00 53.58 ? 407 VAL B CG2 1 ATOM 2644 N N . ASP A 1 408 ? 147.777 115.558 175.149 1.00 59.17 ? 408 ASP B N 1 ATOM 2645 C CA . ASP A 1 408 ? 147.628 116.601 176.159 1.00 59.17 ? 408 ASP B CA 1 ATOM 2646 C C . ASP A 1 408 ? 147.777 116.056 177.571 1.00 59.17 ? 408 ASP B C 1 ATOM 2647 O O . ASP A 1 408 ? 148.102 116.811 178.493 1.00 59.17 ? 408 ASP B O 1 ATOM 2648 C CB . ASP A 1 408 ? 146.270 117.279 175.995 1.00 59.17 ? 408 ASP B CB 1 ATOM 2649 C CG . ASP A 1 408 ? 146.140 118.005 174.672 1.00 59.17 ? 408 ASP B CG 1 ATOM 2650 O OD1 . ASP A 1 408 ? 147.169 118.474 174.145 1.00 59.17 ? 408 ASP B OD1 1 ATOM 2651 O OD2 . ASP A 1 408 ? 145.008 118.101 174.153 1.00 59.17 ? 408 ASP B OD2 1 ATOM 2652 N N . ILE A 1 409 ? 147.550 114.758 177.762 1.00 57.81 ? 409 ILE B N 1 ATOM 2653 C CA . ILE A 1 409 ? 147.834 114.146 179.054 1.00 57.81 ? 409 ILE B CA 1 ATOM 2654 C C . ILE A 1 409 ? 149.333 113.945 179.228 1.00 57.81 ? 409 ILE B C 1 ATOM 2655 O O . ILE A 1 409 ? 149.915 114.369 180.231 1.00 57.81 ? 409 ILE B O 1 ATOM 2656 C CB . ILE A 1 409 ? 147.071 112.820 179.208 1.00 57.81 ? 409 ILE B CB 1 ATOM 2657 C CG1 . ILE A 1 409 ? 145.568 113.069 179.301 1.00 57.81 ? 409 ILE B CG1 1 ATOM 2658 C CG2 . ILE A 1 409 ? 147.569 112.069 180.417 1.00 57.81 ? 409 ILE B CG2 1 ATOM 2659 C CD1 . ILE A 1 409 ? 144.756 111.803 179.300 1.00 57.81 ? 409 ILE B CD1 1 ATOM 2660 N N . ALA A 1 410 ? 149.979 113.309 178.247 1.00 54.61 ? 410 ALA B N 1 ATOM 2661 C CA . ALA A 1 410 ? 151.377 112.913 178.397 1.00 54.61 ? 410 ALA B CA 1 ATOM 2662 C C . ALA A 1 410 ? 152.307 114.118 178.417 1.00 54.61 ? 410 ALA B C 1 ATOM 2663 O O . ALA A 1 410 ? 153.354 114.088 179.072 1.00 54.61 ? 410 ALA B O 1 ATOM 2664 C CB . ALA A 1 410 ? 151.772 111.956 177.275 1.00 54.61 ? 410 ALA B CB 1 ATOM 2665 N N . GLN A 1 411 ? 151.933 115.194 177.727 1.00 61.31 ? 411 GLN B N 1 ATOM 2666 C CA . GLN A 1 411 ? 152.775 116.382 177.701 1.00 61.31 ? 411 GLN B CA 1 ATOM 2667 C C . GLN A 1 411 ? 152.770 117.109 179.040 1.00 61.31 ? 411 GLN B C 1 ATOM 2668 O O . GLN A 1 411 ? 153.810 117.620 179.469 1.00 61.31 ? 411 GLN B O 1 ATOM 2669 C CB . GLN A 1 411 ? 152.312 117.317 176.588 1.00 61.31 ? 411 GLN B CB 1 ATOM 2670 C CG . GLN A 1 411 ? 153.202 118.516 176.362 1.00 61.31 ? 411 GLN B CG 1 ATOM 2671 C CD . GLN A 1 411 ? 152.682 119.416 175.265 1.00 61.31 ? 411 GLN B CD 1 ATOM 2672 O OE1 . GLN A 1 411 ? 151.619 119.169 174.696 1.00 61.31 ? 411 GLN B OE1 1 ATOM 2673 N NE2 . GLN A 1 411 ? 153.426 120.471 174.962 1.00 61.31 ? 411 GLN B NE2 1 ATOM 2674 N N . SER A 1 412 ? 151.628 117.149 179.722 1.00 64.12 ? 412 SER B N 1 ATOM 2675 C CA . SER A 1 412 ? 151.483 117.944 180.933 1.00 64.12 ? 412 SER B CA 1 ATOM 2676 C C . SER A 1 412 ? 151.379 117.113 182.203 1.00 64.12 ? 412 SER B C 1 ATOM 2677 O O . SER A 1 412 ? 151.163 117.681 183.278 1.00 64.12 ? 412 SER B O 1 ATOM 2678 C CB . SER A 1 412 ? 150.256 118.857 180.815 1.00 64.12 ? 412 SER B CB 1 ATOM 2679 O OG . SER A 1 412 ? 150.419 119.794 179.766 1.00 64.12 ? 412 SER B OG 1 ATOM 2680 N N . GLU A 1 413 ? 151.511 115.791 182.116 1.00 65.71 ? 413 GLU B N 1 ATOM 2681 C CA . GLU A 1 413 ? 151.525 114.939 183.299 1.00 65.71 ? 413 GLU B CA 1 ATOM 2682 C C . GLU A 1 413 ? 152.618 113.884 183.289 1.00 65.71 ? 413 GLU B C 1 ATOM 2683 O O . GLU A 1 413 ? 152.806 113.214 184.310 1.00 65.71 ? 413 GLU B O 1 ATOM 2684 C CB . GLU A 1 413 ? 150.168 114.242 183.486 1.00 65.71 ? 413 GLU B CB 1 ATOM 2685 C CG . GLU A 1 413 ? 149.055 115.171 183.935 1.00 65.71 ? 413 GLU B CG 1 ATOM 2686 C CD . GLU A 1 413 ? 147.710 114.487 184.007 1.00 65.71 ? 413 GLU B CD 1 ATOM 2687 O OE1 . GLU A 1 413 ? 147.607 113.328 183.559 1.00 65.71 ? 413 GLU B OE1 1 ATOM 2688 O OE2 . GLU A 1 413 ? 146.756 115.113 184.511 1.00 65.71 ? 413 GLU B OE2 1 ATOM 2689 N N . LEU A 1 414 ? 153.343 113.710 182.186 1.00 58.03 ? 414 LEU B N 1 ATOM 2690 C CA . LEU A 1 414 ? 154.418 112.737 182.120 1.00 58.03 ? 414 LEU B CA 1 ATOM 2691 C C . LEU A 1 414 ? 155.752 113.325 181.704 1.00 58.03 ? 414 LEU B C 1 ATOM 2692 O O . LEU A 1 414 ? 156.772 112.642 181.836 1.00 58.03 ? 414 LEU B O 1 ATOM 2693 C CB . LEU A 1 414 ? 154.057 111.602 181.154 1.00 58.03 ? 414 LEU B CB 1 ATOM 2694 C CG . LEU A 1 414 ? 152.922 110.710 181.638 1.00 58.03 ? 414 LEU B CG 1 ATOM 2695 C CD1 . LEU A 1 414 ? 152.501 109.766 180.551 1.00 58.03 ? 414 LEU B CD1 1 ATOM 2696 C CD2 . LEU A 1 414 ? 153.381 109.945 182.856 1.00 58.03 ? 414 LEU B CD2 1 ATOM 2697 N N . PHE A 1 415 ? 155.781 114.553 181.203 1.00 56.55 ? 415 PHE B N 1 ATOM 2698 C CA . PHE A 1 415 ? 157.023 115.211 180.829 1.00 56.55 ? 415 PHE B CA 1 ATOM 2699 C C . PHE A 1 415 ? 157.156 116.555 181.531 1.00 56.55 ? 415 PHE B C 1 ATOM 2700 O O . PHE A 1 415 ? 157.588 117.548 180.943 1.00 56.55 ? 415 PHE B O 1 ATOM 2701 C CB . PHE A 1 415 ? 157.124 115.372 179.315 1.00 56.55 ? 415 PHE B CB 1 ATOM 2702 C CG . PHE A 1 415 ? 157.276 114.074 178.581 1.00 56.55 ? 415 PHE B CG 1 ATOM 2703 C CD1 . PHE A 1 415 ? 158.483 113.397 178.593 1.00 56.55 ? 415 PHE B CD1 1 ATOM 2704 C CD2 . PHE A 1 415 ? 156.224 113.545 177.855 1.00 56.55 ? 415 PHE B CD2 1 ATOM 2705 C CE1 . PHE A 1 415 ? 158.629 112.205 177.917 1.00 56.55 ? 415 PHE B CE1 1 ATOM 2706 C CE2 . PHE A 1 415 ? 156.364 112.354 177.174 1.00 56.55 ? 415 PHE B CE2 1 ATOM 2707 C CZ . PHE A 1 415 ? 157.569 111.685 177.204 1.00 56.55 ? 415 PHE B CZ 1 ATOM 2708 N N . ARG A 1 416 ? 156.781 116.595 182.808 1.00 64.25 ? 416 ARG B N 1 ATOM 2709 C CA . ARG A 1 416 ? 157.003 117.791 183.611 1.00 64.25 ? 416 ARG B CA 1 ATOM 2710 C C . ARG A 1 416 ? 158.456 117.901 184.055 1.00 64.25 ? 416 ARG B C 1 ATOM 2711 O O . ARG A 1 416 ? 159.047 118.984 183.992 1.00 64.25 ? 416 ARG B O 1 ATOM 2712 C CB . ARG A 1 416 ? 156.082 117.783 184.826 1.00 64.25 ? 416 ARG B CB 1 ATOM 2713 C CG . ARG A 1 416 ? 154.612 117.943 184.505 1.00 64.25 ? 416 ARG B CG 1 ATOM 2714 C CD . ARG A 1 416 ? 153.789 117.911 185.777 1.00 64.25 ? 416 ARG B CD 1 ATOM 2715 N NE . ARG A 1 416 ? 153.793 116.582 186.381 1.00 64.25 ? 416 ARG B NE 1 ATOM 2716 C CZ . ARG A 1 416 ? 154.392 116.284 187.530 1.00 64.25 ? 416 ARG B CZ 1 ATOM 2717 N NH1 . ARG A 1 416 ? 155.045 117.222 188.202 1.00 64.25 ? 416 ARG B NH1 1 ATOM 2718 N NH2 . ARG A 1 416 ? 154.348 115.046 188.004 1.00 64.25 ? 416 ARG B NH2 1 ATOM 2719 N N . GLY A 1 417 ? 159.048 116.798 184.501 1.00 59.56 ? 417 GLY B N 1 ATOM 2720 C CA . GLY A 1 417 ? 160.429 116.818 184.933 1.00 59.56 ? 417 GLY B CA 1 ATOM 2721 C C . GLY A 1 417 ? 160.695 115.966 186.156 1.00 59.56 ? 417 GLY B C 1 ATOM 2722 O O . GLY A 1 417 ? 161.836 115.873 186.616 1.00 59.56 ? 417 GLY B O 1 ATOM 2723 N N . ASP A 1 418 ? 159.649 115.342 186.698 1.00 68.98 ? 418 ASP B N 1 ATOM 2724 C CA . ASP A 1 418 ? 159.823 114.490 187.868 1.00 68.98 ? 418 ASP B CA 1 ATOM 2725 C C . ASP A 1 418 ? 160.409 113.132 187.513 1.00 68.98 ? 418 ASP B C 1 ATOM 2726 O O . ASP A 1 418 ? 161.110 112.532 188.336 1.00 68.98 ? 418 ASP B O 1 ATOM 2727 C CB . ASP A 1 418 ? 158.488 114.293 188.590 1.00 68.98 ? 418 ASP B CB 1 ATOM 2728 C CG . ASP A 1 418 ? 158.032 115.533 189.334 1.00 68.98 ? 418 ASP B CG 1 ATOM 2729 O OD1 . ASP A 1 418 ? 158.895 116.313 189.782 1.00 68.98 ? 418 ASP B OD1 1 ATOM 2730 O OD2 . ASP A 1 418 ? 156.807 115.721 189.480 1.00 68.98 ? 418 ASP B OD2 1 ATOM 2731 N N . ILE A 1 419 ? 160.141 112.633 186.310 1.00 60.39 ? 419 ILE B N 1 ATOM 2732 C CA . ILE A 1 419 ? 160.513 111.278 185.922 1.00 60.39 ? 419 ILE B CA 1 ATOM 2733 C C . ILE A 1 419 ? 161.739 111.350 185.023 1.00 60.39 ? 419 ILE B C 1 ATOM 2734 O O . ILE A 1 419 ? 161.723 112.028 183.989 1.00 60.39 ? 419 ILE B O 1 ATOM 2735 C CB . ILE A 1 419 ? 159.360 110.549 185.213 1.00 60.39 ? 419 ILE B CB 1 ATOM 2736 C CG1 . ILE A 1 419 ? 158.136 110.404 186.122 1.00 60.39 ? 419 ILE B CG1 1 ATOM 2737 C CG2 . ILE A 1 419 ? 159.809 109.173 184.758 1.00 60.39 ? 419 ILE B CG2 1 ATOM 2738 C CD1 . ILE A 1 419 ? 157.062 111.461 185.926 1.00 60.39 ? 419 ILE B CD1 1 ATOM 2739 N N . GLN A 1 420 ? 162.799 110.651 185.413 1.00 61.54 ? 420 GLN B N 1 ATOM 2740 C CA . GLN A 1 420 ? 163.996 110.526 184.586 1.00 61.54 ? 420 GLN B CA 1 ATOM 2741 C C . GLN A 1 420 ? 163.744 109.441 183.547 1.00 61.54 ? 420 GLN B C 1 ATOM 2742 O O . GLN A 1 420 ? 163.919 108.251 183.819 1.00 61.54 ? 420 GLN B O 1 ATOM 2743 C CB . GLN A 1 420 ? 165.206 110.198 185.450 1.00 61.54 ? 420 GLN B CB 1 ATOM 2744 C CG . GLN A 1 420 ? 166.510 110.122 184.689 1.00 61.54 ? 420 GLN B CG 1 ATOM 2745 C CD . GLN A 1 420 ? 167.679 109.785 185.587 1.00 61.54 ? 420 GLN B CD 1 ATOM 2746 O OE1 . GLN A 1 420 ? 167.513 109.579 186.789 1.00 61.54 ? 420 GLN B OE1 1 ATOM 2747 N NE2 . GLN A 1 420 ? 168.872 109.717 185.006 1.00 61.54 ? 420 GLN B NE2 1 ATOM 2748 N N . TRP A 1 421 ? 163.328 109.844 182.350 1.00 57.51 ? 421 TRP B N 1 ATOM 2749 C CA . TRP A 1 421 ? 162.996 108.886 181.306 1.00 57.51 ? 421 TRP B CA 1 ATOM 2750 C C . TRP A 1 421 ? 164.259 108.338 180.664 1.00 57.51 ? 421 TRP B C 1 ATOM 2751 O O . TRP A 1 421 ? 165.160 109.097 180.297 1.00 57.51 ? 421 TRP B O 1 ATOM 2752 C CB . TRP A 1 421 ? 162.111 109.531 180.245 1.00 57.51 ? 421 TRP B CB 1 ATOM 2753 C CG . TRP A 1 421 ? 160.755 109.851 180.746 1.00 57.51 ? 421 TRP B CG 1 ATOM 2754 C CD1 . TRP A 1 421 ? 160.293 111.068 181.141 1.00 57.51 ? 421 TRP B CD1 1 ATOM 2755 C CD2 . TRP A 1 421 ? 159.684 108.931 180.939 1.00 57.51 ? 421 TRP B CD2 1 ATOM 2756 N NE1 . TRP A 1 421 ? 158.989 110.967 181.551 1.00 57.51 ? 421 TRP B NE1 1 ATOM 2757 C CE2 . TRP A 1 421 ? 158.593 109.661 181.439 1.00 57.51 ? 421 TRP B CE2 1 ATOM 2758 C CE3 . TRP A 1 421 ? 159.540 107.559 180.731 1.00 57.51 ? 421 TRP B CE3 1 ATOM 2759 C CZ2 . TRP A 1 421 ? 157.376 109.067 181.735 1.00 57.51 ? 421 TRP B CZ2 1 ATOM 2760 C CZ3 . TRP A 1 421 ? 158.332 106.972 181.024 1.00 57.51 ? 421 TRP B CZ3 1 ATOM 2761 C CH2 . TRP A 1 421 ? 157.265 107.723 181.520 1.00 57.51 ? 421 TRP B CH2 1 ATOM 2762 N N . ARG A 1 422 ? 164.320 107.019 180.523 1.00 57.86 ? 422 ARG B N 1 ATOM 2763 C CA . ARG A 1 422 ? 165.456 106.371 179.894 1.00 57.86 ? 422 ARG B CA 1 ATOM 2764 C C . ARG A 1 422 ? 165.196 106.173 178.404 1.00 57.86 ? 422 ARG B C 1 ATOM 2765 O O . ARG A 1 422 ? 164.239 106.701 177.834 1.00 57.86 ? 422 ARG B O 1 ATOM 2766 C CB . ARG A 1 422 ? 165.762 105.047 180.586 1.00 57.86 ? 422 ARG B CB 1 ATOM 2767 C CG . ARG A 1 422 ? 166.228 105.207 182.015 1.00 57.86 ? 422 ARG B CG 1 ATOM 2768 C CD . ARG A 1 422 ? 167.576 105.906 182.054 1.00 57.86 ? 422 ARG B CD 1 ATOM 2769 N NE . ARG A 1 422 ? 168.594 105.161 181.319 1.00 57.86 ? 422 ARG B NE 1 ATOM 2770 C CZ . ARG A 1 422 ? 169.337 104.193 181.845 1.00 57.86 ? 422 ARG B CZ 1 ATOM 2771 N NH1 . ARG A 1 422 ? 170.240 103.571 181.100 1.00 57.86 ? 422 ARG B NH1 1 ATOM 2772 N NH2 . ARG A 1 422 ? 169.184 103.852 183.116 1.00 57.86 ? 422 ARG B NH2 1 ATOM 2773 N N . SER A 1 423 ? 166.065 105.391 177.762 1.00 56.53 ? 423 SER B N 1 ATOM 2774 C CA . SER A 1 423 ? 166.012 105.242 176.313 1.00 56.53 ? 423 SER B CA 1 ATOM 2775 C C . SER A 1 423 ? 164.877 104.322 175.889 1.00 56.53 ? 423 SER B C 1 ATOM 2776 O O . SER A 1 423 ? 163.969 104.732 175.158 1.00 56.53 ? 423 SER B O 1 ATOM 2777 C CB . SER A 1 423 ? 167.337 104.697 175.801 1.00 56.53 ? 423 SER B CB 1 ATOM 2778 O OG . SER A 1 423 ? 167.523 103.364 176.237 1.00 56.53 ? 423 SER B OG 1 ATOM 2779 N N . PHE A 1 424 ? 164.922 103.065 176.338 1.00 57.24 ? 424 PHE B N 1 ATOM 2780 C CA . PHE A 1 424 ? 163.966 102.056 175.894 1.00 57.24 ? 424 PHE B CA 1 ATOM 2781 C C . PHE A 1 424 ? 162.557 102.310 176.417 1.00 57.24 ? 424 PHE B C 1 ATOM 2782 O O . PHE A 1 424 ? 161.595 101.781 175.847 1.00 57.24 ? 424 PHE B O 1 ATOM 2783 C CB . PHE A 1 424 ? 164.460 100.657 176.290 1.00 57.24 ? 424 PHE B CB 1 ATOM 2784 C CG . PHE A 1 424 ? 164.624 100.448 177.776 1.00 57.24 ? 424 PHE B CG 1 ATOM 2785 C CD1 . PHE A 1 424 ? 165.813 100.780 178.413 1.00 57.24 ? 424 PHE B CD1 1 ATOM 2786 C CD2 . PHE A 1 424 ? 163.608 99.871 178.526 1.00 57.24 ? 424 PHE B CD2 1 ATOM 2787 C CE1 . PHE A 1 424 ? 165.970 100.582 179.770 1.00 57.24 ? 424 PHE B CE1 1 ATOM 2788 C CE2 . PHE A 1 424 ? 163.761 99.667 179.886 1.00 57.24 ? 424 PHE B CE2 1 ATOM 2789 C CZ . PHE A 1 424 ? 164.944 100.022 180.508 1.00 57.24 ? 424 PHE B CZ 1 ATOM 2790 N N . HIS A 1 425 ? 162.417 103.114 177.474 1.00 56.12 ? 425 HIS B N 1 ATOM 2791 C CA . HIS A 1 425 ? 161.108 103.623 177.864 1.00 56.12 ? 425 HIS B CA 1 ATOM 2792 C C . HIS A 1 425 ? 160.503 104.496 176.775 1.00 56.12 ? 425 HIS B C 1 ATOM 2793 O O . HIS A 1 425 ? 159.282 104.495 176.584 1.00 56.12 ? 425 HIS B O 1 ATOM 2794 C CB . HIS A 1 425 ? 161.223 104.411 179.166 1.00 56.12 ? 425 HIS B CB 1 ATOM 2795 C CG . HIS A 1 425 ? 161.548 103.566 180.357 1.00 56.12 ? 425 HIS B CG 1 ATOM 2796 N ND1 . HIS A 1 425 ? 160.591 102.857 181.047 1.00 56.12 ? 425 HIS B ND1 1 ATOM 2797 C CD2 . HIS A 1 425 ? 162.727 103.294 180.963 1.00 56.12 ? 425 HIS B CD2 1 ATOM 2798 C CE1 . HIS A 1 425 ? 161.163 102.196 182.036 1.00 56.12 ? 425 HIS B CE1 1 ATOM 2799 N NE2 . HIS A 1 425 ? 162.459 102.444 182.007 1.00 56.12 ? 425 HIS B NE2 1 ATOM 2800 N N . LEU A 1 426 ? 161.332 105.243 176.052 1.00 45.61 ? 426 LEU B N 1 ATOM 2801 C CA . LEU A 1 426 ? 160.838 106.053 174.951 1.00 45.61 ? 426 LEU B CA 1 ATOM 2802 C C . LEU A 1 426 ? 160.769 105.280 173.646 1.00 45.61 ? 426 LEU B C 1 ATOM 2803 O O . LEU A 1 426 ? 159.924 105.588 172.798 1.00 45.61 ? 426 LEU B O 1 ATOM 2804 C CB . LEU A 1 426 ? 161.722 107.286 174.766 1.00 45.61 ? 426 LEU B CB 1 ATOM 2805 C CG . LEU A 1 426 ? 161.752 108.262 175.938 1.00 45.61 ? 426 LEU B CG 1 ATOM 2806 C CD1 . LEU A 1 426 ? 162.696 109.400 175.637 1.00 45.61 ? 426 LEU B CD1 1 ATOM 2807 C CD2 . LEU A 1 426 ? 160.373 108.782 176.239 1.00 45.61 ? 426 LEU B CD2 1 ATOM 2808 N N . GLU A 1 427 ? 161.634 104.280 173.465 1.00 50.42 ? 427 GLU B N 1 ATOM 2809 C CA . GLU A 1 427 ? 161.615 103.508 172.228 1.00 50.42 ? 427 GLU B CA 1 ATOM 2810 C C . GLU A 1 427 ? 160.397 102.603 172.144 1.00 50.42 ? 427 GLU B C 1 ATOM 2811 O O . GLU A 1 427 ? 159.882 102.365 171.045 1.00 50.42 ? 427 GLU B O 1 ATOM 2812 C CB . GLU A 1 427 ? 162.887 102.677 172.099 1.00 50.42 ? 427 GLU B CB 1 ATOM 2813 C CG . GLU A 1 427 ? 164.143 103.495 171.956 1.00 50.42 ? 427 GLU B CG 1 ATOM 2814 C CD . GLU A 1 427 ? 165.366 102.637 171.740 1.00 50.42 ? 427 GLU B CD 1 ATOM 2815 O OE1 . GLU A 1 427 ? 165.237 101.398 171.787 1.00 50.42 ? 427 GLU B OE1 1 ATOM 2816 O OE2 . GLU A 1 427 ? 166.458 103.199 171.523 1.00 50.42 ? 427 GLU B OE2 1 ATOM 2817 N N . ALA A 1 428 ? 159.927 102.092 173.283 1.00 45.91 ? 428 ALA B N 1 ATOM 2818 C CA . ALA A 1 428 ? 158.740 101.245 173.278 1.00 45.91 ? 428 ALA B CA 1 ATOM 2819 C C . ALA A 1 428 ? 157.492 102.037 172.908 1.00 45.91 ? 428 ALA B C 1 ATOM 2820 O O . ALA A 1 428 ? 156.646 101.556 172.143 1.00 45.91 ? 428 ALA B O 1 ATOM 2821 C CB . ALA A 1 428 ? 158.572 100.581 174.642 1.00 45.91 ? 428 ALA B CB 1 ATOM 2822 N N . SER A 1 429 ? 157.370 103.260 173.420 1.00 43.65 ? 429 SER B N 1 ATOM 2823 C CA . SER A 1 429 ? 156.227 104.085 173.058 1.00 43.65 ? 429 SER B CA 1 ATOM 2824 C C . SER A 1 429 ? 156.359 104.646 171.651 1.00 43.65 ? 429 SER B C 1 ATOM 2825 O O . SER A 1 429 ? 155.345 104.964 171.022 1.00 43.65 ? 429 SER B O 1 ATOM 2826 C CB . SER A 1 429 ? 156.048 105.213 174.067 1.00 43.65 ? 429 SER B CB 1 ATOM 2827 O OG . SER A 1 429 ? 157.167 106.071 174.059 1.00 43.65 ? 429 SER B OG 1 ATOM 2828 N N . LEU A 1 430 ? 157.586 104.780 171.140 1.00 40.62 ? 430 LEU B N 1 ATOM 2829 C CA . LEU A 1 430 ? 157.746 105.206 169.754 1.00 40.62 ? 430 LEU B CA 1 ATOM 2830 C C . LEU A 1 430 ? 157.299 104.115 168.793 1.00 40.62 ? 430 LEU B C 1 ATOM 2831 O O . LEU A 1 430 ? 156.676 104.408 167.767 1.00 40.62 ? 430 LEU B O 1 ATOM 2832 C CB . LEU A 1 430 ? 159.193 105.603 169.472 1.00 40.62 ? 430 LEU B CB 1 ATOM 2833 C CG . LEU A 1 430 ? 159.414 106.160 168.062 1.00 40.62 ? 430 LEU B CG 1 ATOM 2834 C CD1 . LEU A 1 430 ? 158.644 107.454 167.870 1.00 40.62 ? 430 LEU B CD1 1 ATOM 2835 C CD2 . LEU A 1 430 ? 160.872 106.357 167.751 1.00 40.62 ? 430 LEU B CD2 1 ATOM 2836 N N . MET A 1 431 ? 157.593 102.851 169.112 1.00 47.39 ? 431 MET B N 1 ATOM 2837 C CA . MET A 1 431 ? 157.062 101.755 168.306 1.00 47.39 ? 431 MET B CA 1 ATOM 2838 C C . MET A 1 431 ? 155.548 101.675 168.377 1.00 47.39 ? 431 MET B C 1 ATOM 2839 O O . MET A 1 431 ? 154.906 101.342 167.378 1.00 47.39 ? 431 MET B O 1 ATOM 2840 C CB . MET A 1 431 ? 157.663 100.423 168.734 1.00 47.39 ? 431 MET B CB 1 ATOM 2841 C CG . MET A 1 431 ? 159.053 100.197 168.223 1.00 47.39 ? 431 MET B CG 1 ATOM 2842 S SD . MET A 1 431 ? 159.032 100.220 166.424 1.00 47.39 ? 431 MET B SD 1 ATOM 2843 C CE . MET A 1 431 ? 158.024 98.787 166.089 1.00 47.39 ? 431 MET B CE 1 ATOM 2844 N N . ASP A 1 432 ? 154.959 101.991 169.530 1.00 47.10 ? 432 ASP B N 1 ATOM 2845 C CA . ASP A 1 432 ? 153.505 102.017 169.600 1.00 47.10 ? 432 ASP B CA 1 ATOM 2846 C C . ASP A 1 432 ? 152.927 103.198 168.833 1.00 47.10 ? 432 ASP B C 1 ATOM 2847 O O . ASP A 1 432 ? 151.780 103.137 168.381 1.00 47.10 ? 432 ASP B O 1 ATOM 2848 C CB . ASP A 1 432 ? 153.044 102.055 171.052 1.00 47.10 ? 432 ASP B CB 1 ATOM 2849 C CG . ASP A 1 432 ? 153.392 100.789 171.801 1.00 47.10 ? 432 ASP B CG 1 ATOM 2850 O OD1 . ASP A 1 432 ? 153.596 99.747 171.145 1.00 47.10 ? 432 ASP B OD1 1 ATOM 2851 O OD2 . ASP A 1 432 ? 153.429 100.829 173.048 1.00 47.10 ? 432 ASP B OD2 1 ATOM 2852 N N . ALA A 1 433 ? 153.699 104.267 168.665 1.00 35.82 ? 433 ALA B N 1 ATOM 2853 C CA . ALA A 1 433 ? 153.246 105.424 167.911 1.00 35.82 ? 433 ALA B CA 1 ATOM 2854 C C . ALA A 1 433 ? 153.539 105.323 166.422 1.00 35.82 ? 433 ALA B C 1 ATOM 2855 O O . ALA A 1 433 ? 152.982 106.104 165.649 1.00 35.82 ? 433 ALA B O 1 ATOM 2856 C CB . ALA A 1 433 ? 153.884 106.697 168.463 1.00 35.82 ? 433 ALA B CB 1 ATOM 2857 N N . LEU A 1 434 ? 154.407 104.405 166.004 1.00 32.59 ? 434 LEU B N 1 ATOM 2858 C CA . LEU A 1 434 ? 154.636 104.155 164.587 1.00 32.59 ? 434 LEU B CA 1 ATOM 2859 C C . LEU A 1 434 ? 153.728 103.064 164.041 1.00 32.59 ? 434 LEU B C 1 ATOM 2860 O O . LEU A 1 434 ? 153.247 103.181 162.910 1.00 32.59 ? 434 LEU B O 1 ATOM 2861 C CB . LEU A 1 434 ? 156.094 103.766 164.335 1.00 32.59 ? 434 LEU B CB 1 ATOM 2862 C CG . LEU A 1 434 ? 157.194 104.817 164.437 1.00 32.59 ? 434 LEU B CG 1 ATOM 2863 C CD1 . LEU A 1 434 ? 158.546 104.155 164.380 1.00 32.59 ? 434 LEU B CD1 1 ATOM 2864 C CD2 . LEU A 1 434 ? 157.073 105.793 163.311 1.00 32.59 ? 434 LEU B CD2 1 ATOM 2865 N N . LEU A 1 435 ? 153.504 101.995 164.813 1.00 38.20 ? 435 LEU B N 1 ATOM 2866 C CA . LEU A 1 435 ? 152.633 100.915 164.357 1.00 38.20 ? 435 LEU B CA 1 ATOM 2867 C C . LEU A 1 435 ? 151.189 101.376 164.254 1.00 38.20 ? 435 LEU B C 1 ATOM 2868 O O . LEU A 1 435 ? 150.486 101.025 163.302 1.00 38.20 ? 435 LEU B O 1 ATOM 2869 C CB . LEU A 1 435 ? 152.745 99.720 165.297 1.00 38.20 ? 435 LEU B CB 1 ATOM 2870 C CG . LEU A 1 435 ? 154.068 98.966 165.261 1.00 38.20 ? 435 LEU B CG 1 ATOM 2871 C CD1 . LEU A 1 435 ? 154.106 97.943 166.367 1.00 38.20 ? 435 LEU B CD1 1 ATOM 2872 C CD2 . LEU A 1 435 ? 154.231 98.300 163.921 1.00 38.20 ? 435 LEU B CD2 1 ATOM 2873 N N . ASN A 1 436 ? 150.731 102.157 165.221 1.00 46.81 ? 436 ASN B N 1 ATOM 2874 C CA . ASN A 1 436 ? 149.497 102.906 165.085 1.00 46.81 ? 436 ASN B CA 1 ATOM 2875 C C . ASN A 1 436 ? 149.819 104.243 164.426 1.00 46.81 ? 436 ASN B C 1 ATOM 2876 O O . ASN A 1 436 ? 150.982 104.617 164.278 1.00 46.81 ? 436 ASN B O 1 ATOM 2877 C CB . ASN A 1 436 ? 148.848 103.095 166.449 1.00 46.81 ? 436 ASN B CB 1 ATOM 2878 C CG . ASN A 1 436 ? 148.516 101.778 167.113 1.00 46.81 ? 436 ASN B CG 1 ATOM 2879 O OD1 . ASN A 1 436 ? 148.038 100.847 166.468 1.00 46.81 ? 436 ASN B OD1 1 ATOM 2880 N ND2 . ASN A 1 436 ? 148.793 101.682 168.405 1.00 46.81 ? 436 ASN B ND2 1 ATOM 2881 N N . ASP A 1 437 ? 148.787 104.963 163.995 1.00 49.39 ? 437 ASP B N 1 ATOM 2882 C CA . ASP A 1 437 ? 149.001 106.205 163.252 1.00 49.39 ? 437 ASP B CA 1 ATOM 2883 C C . ASP A 1 437 ? 148.784 107.397 164.182 1.00 49.39 ? 437 ASP B C 1 ATOM 2884 O O . ASP A 1 437 ? 147.748 108.057 164.161 1.00 49.39 ? 437 ASP B O 1 ATOM 2885 C CB . ASP A 1 437 ? 148.091 106.256 162.028 1.00 49.39 ? 437 ASP B CB 1 ATOM 2886 C CG . ASP A 1 437 ? 148.544 107.283 161.002 1.00 49.39 ? 437 ASP B CG 1 ATOM 2887 O OD1 . ASP A 1 437 ? 149.564 107.962 161.239 1.00 49.39 ? 437 ASP B OD1 1 ATOM 2888 O OD2 . ASP A 1 437 ? 147.882 107.406 159.950 1.00 49.39 ? 437 ASP B OD2 1 ATOM 2889 N N . ARG A 1 438 ? 149.797 107.686 165.000 1.00 48.01 ? 438 ARG B N 1 ATOM 2890 C CA . ARG A 1 438 ? 149.793 108.848 165.892 1.00 48.01 ? 438 ARG B CA 1 ATOM 2891 C C . ARG A 1 438 ? 150.992 109.729 165.571 1.00 48.01 ? 438 ARG B C 1 ATOM 2892 O O . ARG A 1 438 ? 152.085 109.522 166.117 1.00 48.01 ? 438 ARG B O 1 ATOM 2893 C CB . ARG A 1 438 ? 149.807 108.429 167.360 1.00 48.01 ? 438 ARG B CB 1 ATOM 2894 C CG . ARG A 1 438 ? 148.452 108.018 167.910 1.00 48.01 ? 438 ARG B CG 1 ATOM 2895 C CD . ARG A 1 438 ? 148.181 106.543 167.720 1.00 48.01 ? 438 ARG B CD 1 ATOM 2896 N NE . ARG A 1 438 ? 146.961 106.118 168.397 1.00 48.01 ? 438 ARG B NE 1 ATOM 2897 C CZ . ARG A 1 438 ? 145.773 106.034 167.808 1.00 48.01 ? 438 ARG B CZ 1 ATOM 2898 N NH1 . ARG A 1 438 ? 145.643 106.342 166.527 1.00 48.01 ? 438 ARG B NH1 1 ATOM 2899 N NH2 . ARG A 1 438 ? 144.716 105.635 168.497 1.00 48.01 ? 438 ARG B NH2 1 ATOM 2900 N N . PRO A 1 439 ? 150.833 110.731 164.702 1.00 41.17 ? 439 PRO B N 1 ATOM 2901 C CA . PRO A 1 439 ? 151.997 111.524 164.282 1.00 41.17 ? 439 PRO B CA 1 ATOM 2902 C C . PRO A 1 439 ? 152.511 112.470 165.347 1.00 41.17 ? 439 PRO B C 1 ATOM 2903 O O . PRO A 1 439 ? 153.709 112.782 165.360 1.00 41.17 ? 439 PRO B O 1 ATOM 2904 C CB . PRO A 1 439 ? 151.468 112.298 163.069 1.00 41.17 ? 439 PRO B CB 1 ATOM 2905 C CG . PRO A 1 439 ? 150.268 111.540 162.619 1.00 41.17 ? 439 PRO B CG 1 ATOM 2906 C CD . PRO A 1 439 ? 149.657 111.009 163.867 1.00 41.17 ? 439 PRO B CD 1 ATOM 2907 N N . GLU A 1 440 ? 151.640 112.944 166.237 1.00 43.19 ? 440 GLU B N 1 ATOM 2908 C CA . GLU A 1 440 ? 152.060 113.925 167.226 1.00 43.19 ? 440 GLU B CA 1 ATOM 2909 C C . GLU A 1 440 ? 152.910 113.291 168.309 1.00 43.19 ? 440 GLU B C 1 ATOM 2910 O O . GLU A 1 440 ? 153.778 113.957 168.879 1.00 43.19 ? 440 GLU B O 1 ATOM 2911 C CB . GLU A 1 440 ? 150.843 114.612 167.835 1.00 43.19 ? 440 GLU B CB 1 ATOM 2912 C CG . GLU A 1 440 ? 150.082 115.493 166.863 1.00 43.19 ? 440 GLU B CG 1 ATOM 2913 C CD . GLU A 1 440 ? 149.063 114.728 166.044 1.00 43.19 ? 440 GLU B CD 1 ATOM 2914 O OE1 . GLU A 1 440 ? 148.879 113.519 166.303 1.00 43.19 ? 440 GLU B OE1 1 ATOM 2915 O OE2 . GLU A 1 440 ? 148.459 115.334 165.132 1.00 43.19 ? 440 GLU B OE2 1 ATOM 2916 N N . PHE A 1 441 ? 152.690 112.009 168.599 1.00 41.54 ? 441 PHE B N 1 ATOM 2917 C CA . PHE A 1 441 ? 153.593 111.312 169.501 1.00 41.54 ? 441 PHE B CA 1 ATOM 2918 C C . PHE A 1 441 ? 154.923 111.009 168.839 1.00 41.54 ? 441 PHE B C 1 ATOM 2919 O O . PHE A 1 441 ? 155.931 110.878 169.534 1.00 41.54 ? 441 PHE B O 1 ATOM 2920 C CB . PHE A 1 441 ? 152.967 110.020 170.006 1.00 41.54 ? 441 PHE B CB 1 ATOM 2921 C CG . PHE A 1 441 ? 151.871 110.230 170.990 1.00 41.54 ? 441 PHE B CG 1 ATOM 2922 C CD1 . PHE A 1 441 ? 152.163 110.526 172.308 1.00 41.54 ? 441 PHE B CD1 1 ATOM 2923 C CD2 . PHE A 1 441 ? 150.549 110.121 170.604 1.00 41.54 ? 441 PHE B CD2 1 ATOM 2924 C CE1 . PHE A 1 441 ? 151.158 110.717 173.218 1.00 41.54 ? 441 PHE B CE1 1 ATOM 2925 C CE2 . PHE A 1 441 ? 149.538 110.308 171.513 1.00 41.54 ? 441 PHE B CE2 1 ATOM 2926 C CZ . PHE A 1 441 ? 149.843 110.608 172.821 1.00 41.54 ? 441 PHE B CZ 1 ATOM 2927 N N . VAL A 1 442 ? 154.949 110.878 167.512 1.00 35.12 ? 442 VAL B N 1 ATOM 2928 C CA . VAL A 1 442 ? 156.218 110.697 166.818 1.00 35.12 ? 442 VAL B CA 1 ATOM 2929 C C . VAL A 1 442 ? 157.073 111.948 166.954 1.00 35.12 ? 442 VAL B C 1 ATOM 2930 O O . VAL A 1 442 ? 158.249 111.876 167.326 1.00 35.12 ? 442 VAL B O 1 ATOM 2931 C CB . VAL A 1 442 ? 155.980 110.331 165.346 1.00 35.12 ? 442 VAL B CB 1 ATOM 2932 C CG1 . VAL A 1 442 ? 157.290 110.246 164.613 1.00 35.12 ? 442 VAL B CG1 1 ATOM 2933 C CG2 . VAL A 1 442 ? 155.254 109.016 165.250 1.00 35.12 ? 442 VAL B CG2 1 ATOM 2934 N N . ARG A 1 443 ? 156.475 113.115 166.715 1.00 37.87 ? 443 ARG B N 1 ATOM 2935 C CA . ARG A 1 443 ? 157.191 114.373 166.884 1.00 37.87 ? 443 ARG B CA 1 ATOM 2936 C C . ARG A 1 443 ? 157.551 114.635 168.342 1.00 37.87 ? 443 ARG B C 1 ATOM 2937 O O . ARG A 1 443 ? 158.633 115.166 168.628 1.00 37.87 ? 443 ARG B O 1 ATOM 2938 C CB . ARG A 1 443 ? 156.343 115.509 166.323 1.00 37.87 ? 443 ARG B CB 1 ATOM 2939 C CG . ARG A 1 443 ? 156.986 116.871 166.361 1.00 37.87 ? 443 ARG B CG 1 ATOM 2940 C CD . ARG A 1 443 ? 156.103 117.854 165.641 1.00 37.87 ? 443 ARG B CD 1 ATOM 2941 N NE . ARG A 1 443 ? 156.064 117.570 164.211 1.00 37.87 ? 443 ARG B NE 1 ATOM 2942 C CZ . ARG A 1 443 ? 155.197 118.111 163.366 1.00 37.87 ? 443 ARG B CZ 1 ATOM 2943 N NH1 . ARG A 1 443 ? 154.283 118.957 163.812 1.00 37.87 ? 443 ARG B NH1 1 ATOM 2944 N NH2 . ARG A 1 443 ? 155.237 117.797 162.078 1.00 37.87 ? 443 ARG B NH2 1 ATOM 2945 N N . LEU A 1 444 ? 156.684 114.231 169.272 1.00 38.09 ? 444 LEU B N 1 ATOM 2946 C CA . LEU A 1 444 ? 156.940 114.462 170.691 1.00 38.09 ? 444 LEU B CA 1 ATOM 2947 C C . LEU A 1 444 ? 158.083 113.596 171.199 1.00 38.09 ? 444 LEU B C 1 ATOM 2948 O O . LEU A 1 444 ? 158.939 114.063 171.955 1.00 38.09 ? 444 LEU B O 1 ATOM 2949 C CB . LEU A 1 444 ? 155.675 114.189 171.500 1.00 38.09 ? 444 LEU B CB 1 ATOM 2950 C CG . LEU A 1 444 ? 155.732 114.530 172.984 1.00 38.09 ? 444 LEU B CG 1 ATOM 2951 C CD1 . LEU A 1 444 ? 155.865 116.022 173.147 1.00 38.09 ? 444 LEU B CD1 1 ATOM 2952 C CD2 . LEU A 1 444 ? 154.502 114.026 173.701 1.00 38.09 ? 444 LEU B CD2 1 ATOM 2953 N N . LEU A 1 445 ? 158.118 112.330 170.792 1.00 37.65 ? 445 LEU B N 1 ATOM 2954 C CA . LEU A 1 445 ? 159.118 111.422 171.338 1.00 37.65 ? 445 LEU B CA 1 ATOM 2955 C C . LEU A 1 445 ? 160.467 111.575 170.651 1.00 37.65 ? 445 LEU B C 1 ATOM 2956 O O . LEU A 1 445 ? 161.498 111.257 171.252 1.00 37.65 ? 445 LEU B O 1 ATOM 2957 C CB . LEU A 1 445 ? 158.618 109.987 171.234 1.00 37.65 ? 445 LEU B CB 1 ATOM 2958 C CG . LEU A 1 445 ? 157.432 109.676 172.143 1.00 37.65 ? 445 LEU B CG 1 ATOM 2959 C CD1 . LEU A 1 445 ? 156.775 108.391 171.725 1.00 37.65 ? 445 LEU B CD1 1 ATOM 2960 C CD2 . LEU A 1 445 ? 157.884 109.588 173.573 1.00 37.65 ? 445 LEU B CD2 1 ATOM 2961 N N . ILE A 1 446 ? 160.492 112.039 169.400 1.00 39.28 ? 446 ILE B N 1 ATOM 2962 C CA . ILE A 1 446 ? 161.772 112.332 168.761 1.00 39.28 ? 446 ILE B CA 1 ATOM 2963 C C . ILE A 1 446 ? 162.388 113.592 169.358 1.00 39.28 ? 446 ILE B C 1 ATOM 2964 O O . ILE A 1 446 ? 163.607 113.670 169.553 1.00 39.28 ? 446 ILE B O 1 ATOM 2965 C CB . ILE A 1 446 ? 161.599 112.423 167.230 1.00 39.28 ? 446 ILE B CB 1 ATOM 2966 C CG1 . ILE A 1 446 ? 161.276 111.049 166.651 1.00 39.28 ? 446 ILE B CG1 1 ATOM 2967 C CG2 . ILE A 1 446 ? 162.837 112.953 166.538 1.00 39.28 ? 446 ILE B CG2 1 ATOM 2968 C CD1 . ILE A 1 446 ? 162.340 110.031 166.909 1.00 39.28 ? 446 ILE B CD1 1 ATOM 2969 N N . SER A 1 447 ? 161.553 114.569 169.724 1.00 40.72 ? 447 SER B N 1 ATOM 2970 C CA . SER A 1 447 ? 162.074 115.832 170.240 1.00 40.72 ? 447 SER B CA 1 ATOM 2971 C C . SER A 1 447 ? 162.693 115.710 171.628 1.00 40.72 ? 447 SER B C 1 ATOM 2972 O O . SER A 1 447 ? 163.481 116.577 172.012 1.00 40.72 ? 447 SER B O 1 ATOM 2973 C CB . SER A 1 447 ? 160.970 116.878 170.278 1.00 40.72 ? 447 SER B CB 1 ATOM 2974 O OG . SER A 1 447 ? 160.013 116.554 171.265 1.00 40.72 ? 447 SER B OG 1 ATOM 2975 N N . HIS A 1 448 ? 162.370 114.659 172.385 1.00 45.46 ? 448 HIS B N 1 ATOM 2976 C CA . HIS A 1 448 ? 162.916 114.501 173.729 1.00 45.46 ? 448 HIS B CA 1 ATOM 2977 C C . HIS A 1 448 ? 164.224 113.729 173.770 1.00 45.46 ? 448 HIS B C 1 ATOM 2978 O O . HIS A 1 448 ? 164.502 113.083 174.783 1.00 45.46 ? 448 HIS B O 1 ATOM 2979 C CB . HIS A 1 448 ? 161.902 113.822 174.649 1.00 45.46 ? 448 HIS B CB 1 ATOM 2980 C CG . HIS A 1 448 ? 160.816 114.733 175.123 1.00 45.46 ? 448 HIS B CG 1 ATOM 2981 N ND1 . HIS A 1 448 ? 159.680 114.987 174.387 1.00 45.46 ? 448 HIS B ND1 1 ATOM 2982 C CD2 . HIS A 1 448 ? 160.687 115.442 176.268 1.00 45.46 ? 448 HIS B CD2 1 ATOM 2983 C CE1 . HIS A 1 448 ? 158.902 115.822 175.051 1.00 45.46 ? 448 HIS B CE1 1 ATOM 2984 N NE2 . HIS A 1 448 ? 159.490 116.112 176.197 1.00 45.46 ? 448 HIS B NE2 1 ATOM 2985 N N . GLY A 1 449 ? 165.017 113.753 172.707 1.00 50.08 ? 449 GLY B N 1 ATOM 2986 C CA . GLY A 1 449 ? 166.379 113.271 172.806 1.00 50.08 ? 449 GLY B CA 1 ATOM 2987 C C . GLY A 1 449 ? 166.559 111.804 172.493 1.00 50.08 ? 449 GLY B C 1 ATOM 2988 O O . GLY A 1 449 ? 167.299 111.102 173.187 1.00 50.08 ? 449 GLY B O 1 ATOM 2989 N N . LEU A 1 450 ? 165.890 111.324 171.456 1.00 50.24 ? 450 LEU B N 1 ATOM 2990 C CA . LEU A 1 450 ? 166.017 109.937 171.047 1.00 50.24 ? 450 LEU B CA 1 ATOM 2991 C C . LEU A 1 450 ? 166.830 109.845 169.763 1.00 50.24 ? 450 LEU B C 1 ATOM 2992 O O . LEU A 1 450 ? 166.667 110.660 168.852 1.00 50.24 ? 450 LEU B O 1 ATOM 2993 C CB . LEU A 1 450 ? 164.636 109.319 170.856 1.00 50.24 ? 450 LEU B CB 1 ATOM 2994 C CG . LEU A 1 450 ? 164.597 107.827 170.574 1.00 50.24 ? 450 LEU B CG 1 ATOM 2995 C CD1 . LEU A 1 450 ? 165.263 107.088 171.716 1.00 50.24 ? 450 LEU B CD1 1 ATOM 2996 C CD2 . LEU A 1 450 ? 163.168 107.393 170.440 1.00 50.24 ? 450 LEU B CD2 1 ATOM 2997 N N . SER A 1 451 ? 167.712 108.853 169.701 1.00 52.93 ? 451 SER B N 1 ATOM 2998 C CA . SER A 1 451 ? 168.602 108.662 168.564 1.00 52.93 ? 451 SER B CA 1 ATOM 2999 C C . SER A 1 451 ? 168.077 107.529 167.694 1.00 52.93 ? 451 SER B C 1 ATOM 3000 O O . SER A 1 451 ? 168.006 106.381 168.142 1.00 52.93 ? 451 SER B O 1 ATOM 3001 C CB . SER A 1 451 ? 170.022 108.358 169.037 1.00 52.93 ? 451 SER B CB 1 ATOM 3002 O OG . SER A 1 451 ? 170.562 109.450 169.757 1.00 52.93 ? 451 SER B OG 1 ATOM 3003 N N . LEU A 1 452 ? 167.719 107.849 166.450 1.00 49.51 ? 452 LEU B N 1 ATOM 3004 C CA . LEU A 1 452 ? 167.198 106.833 165.547 1.00 49.51 ? 452 LEU B CA 1 ATOM 3005 C C . LEU A 1 452 ? 168.275 105.962 164.922 1.00 49.51 ? 452 LEU B C 1 ATOM 3006 O O . LEU A 1 452 ? 167.932 104.959 164.291 1.00 49.51 ? 452 LEU B O 1 ATOM 3007 C CB . LEU A 1 452 ? 166.375 107.459 164.425 1.00 49.51 ? 452 LEU B CB 1 ATOM 3008 C CG . LEU A 1 452 ? 165.031 108.071 164.784 1.00 49.51 ? 452 LEU B CG 1 ATOM 3009 C CD1 . LEU A 1 452 ? 164.387 108.545 163.519 1.00 49.51 ? 452 LEU B CD1 1 ATOM 3010 C CD2 . LEU A 1 452 ? 164.150 107.062 165.477 1.00 49.51 ? 452 LEU B CD2 1 ATOM 3011 N N . GLY A 1 453 ? 169.553 106.317 165.058 1.00 51.36 ? 453 GLY B N 1 ATOM 3012 C CA . GLY A 1 453 ? 170.601 105.428 164.591 1.00 51.36 ? 453 GLY B CA 1 ATOM 3013 C C . GLY A 1 453 ? 170.688 104.157 165.408 1.00 51.36 ? 453 GLY B C 1 ATOM 3014 O O . GLY A 1 453 ? 171.105 103.112 164.902 1.00 51.36 ? 453 GLY B O 1 ATOM 3015 N N . HIS A 1 454 ? 170.291 104.227 166.673 1.00 57.74 ? 454 HIS B N 1 ATOM 3016 C CA . HIS A 1 454 ? 170.189 103.064 167.535 1.00 57.74 ? 454 HIS B CA 1 ATOM 3017 C C . HIS A 1 454 ? 168.802 102.439 167.500 1.00 57.74 ? 454 HIS B C 1 ATOM 3018 O O . HIS A 1 454 ? 168.663 101.246 167.792 1.00 57.74 ? 454 HIS B O 1 ATOM 3019 C CB . HIS A 1 454 ? 170.564 103.474 168.966 1.00 57.74 ? 454 HIS B CB 1 ATOM 3020 C CG . HIS A 1 454 ? 170.524 102.355 169.959 1.00 57.74 ? 454 HIS B CG 1 ATOM 3021 N ND1 . HIS A 1 454 ? 171.434 101.320 169.952 1.00 57.74 ? 454 HIS B ND1 1 ATOM 3022 C CD2 . HIS A 1 454 ? 169.700 102.125 171.008 1.00 57.74 ? 454 HIS B CD2 1 ATOM 3023 C CE1 . HIS A 1 454 ? 171.161 100.491 170.944 1.00 57.74 ? 454 HIS B CE1 1 ATOM 3024 N NE2 . HIS A 1 454 ? 170.114 100.958 171.600 1.00 57.74 ? 454 HIS B NE2 1 ATOM 3025 N N . PHE A 1 455 ? 167.785 103.204 167.101 1.00 49.34 ? 455 PHE B N 1 ATOM 3026 C CA . PHE A 1 455 ? 166.405 102.740 167.183 1.00 49.34 ? 455 PHE B CA 1 ATOM 3027 C C . PHE A 1 455 ? 166.075 101.715 166.105 1.00 49.34 ? 455 PHE B C 1 ATOM 3028 O O . PHE A 1 455 ? 165.460 100.685 166.394 1.00 49.34 ? 455 PHE B O 1 ATOM 3029 C CB . PHE A 1 455 ? 165.451 103.926 167.088 1.00 49.34 ? 455 PHE B CB 1 ATOM 3030 C CG . PHE A 1 455 ? 164.009 103.542 167.131 1.00 49.34 ? 455 PHE B CG 1 ATOM 3031 C CD1 . PHE A 1 455 ? 163.416 103.179 168.325 1.00 49.34 ? 455 PHE B CD1 1 ATOM 3032 C CD2 . PHE A 1 455 ? 163.241 103.546 165.978 1.00 49.34 ? 455 PHE B CD2 1 ATOM 3033 C CE1 . PHE A 1 455 ? 162.088 102.821 168.369 1.00 49.34 ? 455 PHE B CE1 1 ATOM 3034 C CE2 . PHE A 1 455 ? 161.918 103.187 166.017 1.00 49.34 ? 455 PHE B CE2 1 ATOM 3035 C CZ . PHE A 1 455 ? 161.338 102.824 167.214 1.00 49.34 ? 455 PHE B CZ 1 ATOM 3036 N N . LEU A 1 456 ? 166.450 101.983 164.855 1.00 47.36 ? 456 LEU B N 1 ATOM 3037 C CA . LEU A 1 456 ? 166.012 101.146 163.737 1.00 47.36 ? 456 LEU B CA 1 ATOM 3038 C C . LEU A 1 456 ? 166.794 99.839 163.702 1.00 47.36 ? 456 LEU B C 1 ATOM 3039 O O . LEU A 1 456 ? 167.725 99.642 162.918 1.00 47.36 ? 456 LEU B O 1 ATOM 3040 C CB . LEU A 1 456 ? 166.126 101.893 162.418 1.00 47.36 ? 456 LEU B CB 1 ATOM 3041 C CG . LEU A 1 456 ? 165.013 102.900 162.160 1.00 47.36 ? 456 LEU B CG 1 ATOM 3042 C CD1 . LEU A 1 456 ? 165.300 103.661 160.890 1.00 47.36 ? 456 LEU B CD1 1 ATOM 3043 C CD2 . LEU A 1 456 ? 163.696 102.164 162.050 1.00 47.36 ? 456 LEU B CD2 1 ATOM 3044 N N . THR A 1 457 ? 166.386 98.929 164.573 1.00 53.39 ? 457 THR B N 1 ATOM 3045 C CA . THR A 1 457 ? 166.779 97.539 164.447 1.00 53.39 ? 457 THR B CA 1 ATOM 3046 C C . THR A 1 457 ? 166.055 96.933 163.246 1.00 53.39 ? 457 THR B C 1 ATOM 3047 O O . THR A 1 457 ? 164.881 97.244 163.017 1.00 53.39 ? 457 THR B O 1 ATOM 3048 C CB . THR A 1 457 ? 166.418 96.786 165.732 1.00 53.39 ? 457 THR B CB 1 ATOM 3049 O OG1 . THR A 1 457 ? 167.056 97.419 166.847 1.00 53.39 ? 457 THR B OG1 1 ATOM 3050 C CG2 . THR A 1 457 ? 166.855 95.330 165.685 1.00 53.39 ? 457 THR B CG2 1 ATOM 3051 N N . PRO A 1 458 ? 166.733 96.107 162.439 1.00 53.24 ? 458 PRO B N 1 ATOM 3052 C CA . PRO A 1 458 ? 166.044 95.435 161.320 1.00 53.24 ? 458 PRO B CA 1 ATOM 3053 C C . PRO A 1 458 ? 164.901 94.516 161.736 1.00 53.24 ? 458 PRO B C 1 ATOM 3054 O O . PRO A 1 458 ? 164.017 94.248 160.911 1.00 53.24 ? 458 PRO B O 1 ATOM 3055 C CB . PRO A 1 458 ? 167.172 94.654 160.638 1.00 53.24 ? 458 PRO B CB 1 ATOM 3056 C CG . PRO A 1 458 ? 168.392 95.439 160.949 1.00 53.24 ? 458 PRO B CG 1 ATOM 3057 C CD . PRO A 1 458 ? 168.196 95.974 162.336 1.00 53.24 ? 458 PRO B CD 1 ATOM 3058 N N . VAL A 1 459 ? 164.880 94.039 162.980 1.00 53.22 ? 459 VAL B N 1 ATOM 3059 C CA . VAL A 1 459 ? 163.705 93.336 163.481 1.00 53.22 ? 459 VAL B CA 1 ATOM 3060 C C . VAL A 1 459 ? 162.535 94.301 163.636 1.00 53.22 ? 459 VAL B C 1 ATOM 3061 O O . VAL A 1 459 ? 161.394 93.976 163.280 1.00 53.22 ? 459 VAL B O 1 ATOM 3062 C CB . VAL A 1 459 ? 164.046 92.629 164.804 1.00 53.22 ? 459 VAL B CB 1 ATOM 3063 C CG1 . VAL A 1 459 ? 162.836 91.889 165.357 1.00 53.22 ? 459 VAL B CG1 1 ATOM 3064 C CG2 . VAL A 1 459 ? 165.214 91.687 164.601 1.00 53.22 ? 459 VAL B CG2 1 ATOM 3065 N N . ARG A 1 460 ? 162.802 95.510 164.149 1.00 53.02 ? 460 ARG B N 1 ATOM 3066 C CA . ARG A 1 460 ? 161.766 96.538 164.247 1.00 53.02 ? 460 ARG B CA 1 ATOM 3067 C C . ARG A 1 460 ? 161.282 96.995 162.881 1.00 53.02 ? 460 ARG B C 1 ATOM 3068 O O . ARG A 1 460 ? 160.101 97.320 162.725 1.00 53.02 ? 460 ARG B O 1 ATOM 3069 C CB . ARG A 1 460 ? 162.279 97.738 165.039 1.00 53.02 ? 460 ARG B CB 1 ATOM 3070 C CG . ARG A 1 460 ? 162.310 97.518 166.527 1.00 53.02 ? 460 ARG B CG 1 ATOM 3071 C CD . ARG A 1 460 ? 162.978 98.663 167.244 1.00 53.02 ? 460 ARG B CD 1 ATOM 3072 N NE . ARG A 1 460 ? 162.976 98.447 168.682 1.00 53.02 ? 460 ARG B NE 1 ATOM 3073 C CZ . ARG A 1 460 ? 163.672 99.176 169.544 1.00 53.02 ? 460 ARG B CZ 1 ATOM 3074 N NH1 . ARG A 1 460 ? 164.455 100.151 169.108 1.00 53.02 ? 460 ARG B NH1 1 ATOM 3075 N NH2 . ARG A 1 460 ? 163.607 98.913 170.841 1.00 53.02 ? 460 ARG B NH2 1 ATOM 3076 N N . LEU A 1 461 ? 162.172 97.028 161.889 1.00 50.81 ? 461 LEU B N 1 ATOM 3077 C CA . LEU A 1 461 ? 161.763 97.392 160.538 1.00 50.81 ? 461 LEU B CA 1 ATOM 3078 C C . LEU A 1 461 ? 160.880 96.310 159.930 1.00 50.81 ? 461 LEU B C 1 ATOM 3079 O O . LEU A 1 461 ? 159.932 96.612 159.194 1.00 50.81 ? 461 LEU B O 1 ATOM 3080 C CB . LEU A 1 461 ? 163.004 97.657 159.685 1.00 50.81 ? 461 LEU B CB 1 ATOM 3081 C CG . LEU A 1 461 ? 162.870 98.317 158.315 1.00 50.81 ? 461 LEU B CG 1 ATOM 3082 C CD1 . LEU A 1 461 ? 164.053 99.230 158.100 1.00 50.81 ? 461 LEU B CD1 1 ATOM 3083 C CD2 . LEU A 1 461 ? 162.833 97.282 157.208 1.00 50.81 ? 461 LEU B CD2 1 ATOM 3084 N N . ALA A 1 462 ? 161.163 95.045 160.248 1.00 48.68 ? 462 ALA B N 1 ATOM 3085 C CA . ALA A 1 462 ? 160.274 93.967 159.838 1.00 48.68 ? 462 ALA B CA 1 ATOM 3086 C C . ALA A 1 462 ? 158.931 94.046 160.549 1.00 48.68 ? 462 ALA B C 1 ATOM 3087 O O . ALA A 1 462 ? 157.906 93.650 159.982 1.00 48.68 ? 462 ALA B O 1 ATOM 3088 C CB . ALA A 1 462 ? 160.937 92.617 160.100 1.00 48.68 ? 462 ALA B CB 1 ATOM 3089 N N . GLN A 1 463 ? 158.911 94.561 161.779 1.00 50.15 ? 463 GLN B N 1 ATOM 3090 C CA . GLN A 1 463 ? 157.643 94.737 162.474 1.00 50.15 ? 463 GLN B CA 1 ATOM 3091 C C . GLN A 1 463 ? 156.855 95.920 161.936 1.00 50.15 ? 463 GLN B C 1 ATOM 3092 O O . GLN A 1 463 ? 155.623 95.911 162.006 1.00 50.15 ? 463 GLN B O 1 ATOM 3093 C CB . GLN A 1 463 ? 157.869 94.912 163.972 1.00 50.15 ? 463 GLN B CB 1 ATOM 3094 C CG . GLN A 1 463 ? 158.396 93.682 164.670 1.00 50.15 ? 463 GLN B CG 1 ATOM 3095 C CD . GLN A 1 463 ? 158.572 93.909 166.148 1.00 50.15 ? 463 GLN B CD 1 ATOM 3096 O OE1 . GLN A 1 463 ? 158.319 95.003 166.650 1.00 50.15 ? 463 GLN B OE1 1 ATOM 3097 N NE2 . GLN A 1 463 ? 159.016 92.880 166.859 1.00 50.15 ? 463 GLN B NE2 1 ATOM 3098 N N . LEU A 1 464 ? 157.538 96.941 161.411 1.00 37.31 ? 464 LEU B N 1 ATOM 3099 C CA . LEU A 1 464 ? 156.833 98.059 160.792 1.00 37.31 ? 464 LEU B CA 1 ATOM 3100 C C . LEU A 1 464 ? 156.154 97.634 159.501 1.00 37.31 ? 464 LEU B C 1 ATOM 3101 O O . LEU A 1 464 ? 154.990 97.975 159.268 1.00 37.31 ? 464 LEU B O 1 ATOM 3102 C CB . LEU A 1 464 ? 157.788 99.219 160.535 1.00 37.31 ? 464 LEU B CB 1 ATOM 3103 C CG . LEU A 1 464 ? 158.234 100.012 161.757 1.00 37.31 ? 464 LEU B CG 1 ATOM 3104 C CD1 . LEU A 1 464 ? 159.282 101.020 161.374 1.00 37.31 ? 464 LEU B CD1 1 ATOM 3105 C CD2 . LEU A 1 464 ? 157.045 100.707 162.355 1.00 37.31 ? 464 LEU B CD2 1 ATOM 3106 N N . TYR A 1 465 ? 156.850 96.876 158.657 1.00 36.41 ? 465 TYR B N 1 ATOM 3107 C CA . TYR A 1 465 ? 156.206 96.373 157.452 1.00 36.41 ? 465 TYR B CA 1 ATOM 3108 C C . TYR A 1 465 ? 155.290 95.186 157.711 1.00 36.41 ? 465 TYR B C 1 ATOM 3109 O O . TYR A 1 465 ? 154.623 94.729 156.779 1.00 36.41 ? 465 TYR B O 1 ATOM 3110 C CB . TYR A 1 465 ? 157.249 95.989 156.404 1.00 36.41 ? 465 TYR B CB 1 ATOM 3111 C CG . TYR A 1 465 ? 157.938 97.167 155.766 1.00 36.41 ? 465 TYR B CG 1 ATOM 3112 C CD1 . TYR A 1 465 ? 157.316 97.897 154.764 1.00 36.41 ? 465 TYR B CD1 1 ATOM 3113 C CD2 . TYR A 1 465 ? 159.215 97.540 156.154 1.00 36.41 ? 465 TYR B CD2 1 ATOM 3114 C CE1 . TYR A 1 465 ? 157.943 98.972 154.175 1.00 36.41 ? 465 TYR B CE1 1 ATOM 3115 C CE2 . TYR A 1 465 ? 159.849 98.610 155.572 1.00 36.41 ? 465 TYR B CE2 1 ATOM 3116 C CZ . TYR A 1 465 ? 159.209 99.322 154.582 1.00 36.41 ? 465 TYR B CZ 1 ATOM 3117 O OH . TYR A 1 465 ? 159.851 100.390 154.002 1.00 36.41 ? 465 TYR B OH 1 ATOM 3118 N N . SER A 1 466 ? 155.244 94.666 158.936 1.00 43.39 ? 466 SER B N 1 ATOM 3119 C CA . SER A 1 466 ? 154.283 93.616 159.244 1.00 43.39 ? 466 SER B CA 1 ATOM 3120 C C . SER A 1 466 ? 152.874 94.175 159.398 1.00 43.39 ? 466 SER B C 1 ATOM 3121 O O . SER A 1 466 ? 151.906 93.554 158.949 1.00 43.39 ? 466 SER B O 1 ATOM 3122 C CB . SER A 1 466 ? 154.695 92.886 160.517 1.00 43.39 ? 466 SER B CB 1 ATOM 3123 O OG . SER A 1 466 ? 154.561 93.737 161.640 1.00 43.39 ? 466 SER B OG 1 ATOM 3124 N N . ALA A 1 467 ? 152.741 95.346 160.023 1.00 45.76 ? 467 ALA B N 1 ATOM 3125 C CA . ALA A 1 467 ? 151.436 95.937 160.329 1.00 45.76 ? 467 ALA B CA 1 ATOM 3126 C C . ALA A 1 467 ? 150.832 96.552 159.067 1.00 45.76 ? 467 ALA B C 1 ATOM 3127 O O . ALA A 1 467 ? 150.800 97.768 158.869 1.00 45.76 ? 467 ALA B O 1 ATOM 3128 C CB . ALA A 1 467 ? 151.567 96.967 161.440 1.00 45.76 ? 467 ALA B CB 1 ATOM 3129 N N . VAL A 1 468 ? 150.332 95.672 158.207 1.00 51.80 ? 468 VAL B N 1 ATOM 3130 C CA . VAL A 1 468 ? 149.741 96.034 156.925 1.00 51.80 ? 468 VAL B CA 1 ATOM 3131 C C . VAL A 1 468 ? 148.342 95.439 156.874 1.00 51.80 ? 468 VAL B C 1 ATOM 3132 O O . VAL A 1 468 ? 148.157 94.259 157.195 1.00 51.80 ? 468 VAL B O 1 ATOM 3133 C CB . VAL A 1 468 ? 150.607 95.533 155.753 1.00 51.80 ? 468 VAL B CB 1 ATOM 3134 C CG1 . VAL A 1 468 ? 149.899 95.701 154.442 1.00 51.80 ? 468 VAL B CG1 1 ATOM 3135 C CG2 . VAL A 1 468 ? 151.917 96.284 155.707 1.00 51.80 ? 468 VAL B CG2 1 ATOM 3136 N N . SER A 1 469 ? 147.362 96.261 156.501 1.00 58.09 ? 469 SER B N 1 ATOM 3137 C CA . SER A 1 469 ? 145.989 95.796 156.380 1.00 58.09 ? 469 SER B CA 1 ATOM 3138 C C . SER A 1 469 ? 145.876 94.765 155.258 1.00 58.09 ? 469 SER B C 1 ATOM 3139 O O . SER A 1 469 ? 146.529 94.907 154.217 1.00 58.09 ? 469 SER B O 1 ATOM 3140 C CB . SER A 1 469 ? 145.056 96.973 156.105 1.00 58.09 ? 469 SER B CB 1 ATOM 3141 O OG . SER A 1 469 ? 145.082 97.899 157.175 1.00 58.09 ? 469 SER B OG 1 ATOM 3142 N N . PRO A 1 470 ? 145.072 93.711 155.438 1.00 59.04 ? 470 PRO B N 1 ATOM 3143 C CA . PRO A 1 470 ? 145.052 92.623 154.446 1.00 59.04 ? 470 PRO B CA 1 ATOM 3144 C C . PRO A 1 470 ? 144.359 92.981 153.145 1.00 59.04 ? 470 PRO B C 1 ATOM 3145 O O . PRO A 1 470 ? 144.582 92.296 152.140 1.00 59.04 ? 470 PRO B O 1 ATOM 3146 C CB . PRO A 1 470 ? 144.302 91.501 155.173 1.00 59.04 ? 470 PRO B CB 1 ATOM 3147 C CG . PRO A 1 470 ? 144.395 91.849 156.619 1.00 59.04 ? 470 PRO B CG 1 ATOM 3148 C CD . PRO A 1 470 ? 144.355 93.339 156.666 1.00 59.04 ? 470 PRO B CD 1 ATOM 3149 N N . ASN A 1 471 ? 143.523 94.016 153.126 1.00 60.52 ? 471 ASN B N 1 ATOM 3150 C CA . ASN A 1 471 ? 142.861 94.463 151.910 1.00 60.52 ? 471 ASN B CA 1 ATOM 3151 C C . ASN A 1 471 ? 143.557 95.654 151.270 1.00 60.52 ? 471 ASN B C 1 ATOM 3152 O O . ASN A 1 471 ? 142.912 96.421 150.551 1.00 60.52 ? 471 ASN B O 1 ATOM 3153 C CB . ASN A 1 471 ? 141.401 94.810 152.197 1.00 60.52 ? 471 ASN B CB 1 ATOM 3154 C CG . ASN A 1 471 ? 140.541 93.584 152.414 1.00 60.52 ? 471 ASN B CG 1 ATOM 3155 O OD1 . ASN A 1 471 ? 140.648 92.600 151.685 1.00 60.52 ? 471 ASN B OD1 1 ATOM 3156 N ND2 . ASN A 1 471 ? 139.682 93.636 153.423 1.00 60.52 ? 471 ASN B ND2 1 ATOM 3157 N N . SER A 1 472 ? 144.849 95.830 151.515 1.00 54.67 ? 472 SER B N 1 ATOM 3158 C CA . SER A 1 472 ? 145.568 96.977 150.991 1.00 54.67 ? 472 SER B CA 1 ATOM 3159 C C . SER A 1 472 ? 146.347 96.603 149.734 1.00 54.67 ? 472 SER B C 1 ATOM 3160 O O . SER A 1 472 ? 146.355 95.455 149.289 1.00 54.67 ? 472 SER B O 1 ATOM 3161 C CB . SER A 1 472 ? 146.507 97.543 152.051 1.00 54.67 ? 472 SER B CB 1 ATOM 3162 O OG . SER A 1 472 ? 147.540 96.625 152.338 1.00 54.67 ? 472 SER B OG 1 ATOM 3163 N N . LEU A 1 473 ? 147.012 97.607 149.159 1.00 48.14 ? 473 LEU B N 1 ATOM 3164 C CA . LEU A 1 473 ? 147.769 97.397 147.931 1.00 48.14 ? 473 LEU B CA 1 ATOM 3165 C C . LEU A 1 473 ? 149.118 96.749 148.207 1.00 48.14 ? 473 LEU B C 1 ATOM 3166 O O . LEU A 1 473 ? 149.517 95.811 147.508 1.00 48.14 ? 473 LEU B O 1 ATOM 3167 C CB . LEU A 1 473 ? 147.957 98.725 147.204 1.00 48.14 ? 473 LEU B CB 1 ATOM 3168 C CG . LEU A 1 473 ? 148.792 98.671 145.925 1.00 48.14 ? 473 LEU B CG 1 ATOM 3169 C CD1 . LEU A 1 473 ? 148.149 97.762 144.904 1.00 48.14 ? 473 LEU B CD1 1 ATOM 3170 C CD2 . LEU A 1 473 ? 148.982 100.061 145.363 1.00 48.14 ? 473 LEU B CD2 1 ATOM 3171 N N . ILE A 1 474 ? 149.835 97.236 149.222 1.00 48.27 ? 474 ILE B N 1 ATOM 3172 C CA . ILE A 1 474 ? 151.163 96.714 149.512 1.00 48.27 ? 474 ILE B CA 1 ATOM 3173 C C . ILE A 1 474 ? 151.089 95.325 150.146 1.00 48.27 ? 474 ILE B C 1 ATOM 3174 O O . ILE A 1 474 ? 152.076 94.582 150.125 1.00 48.27 ? 474 ILE B O 1 ATOM 3175 C CB . ILE A 1 474 ? 151.931 97.723 150.394 1.00 48.27 ? 474 ILE B CB 1 ATOM 3176 C CG1 . ILE A 1 474 ? 153.422 97.372 150.483 1.00 48.27 ? 474 ILE B CG1 1 ATOM 3177 C CG2 . ILE A 1 474 ? 151.291 97.848 151.746 1.00 48.27 ? 474 ILE B CG2 1 ATOM 3178 C CD1 . ILE A 1 474 ? 154.223 98.302 151.276 1.00 48.27 ? 474 ILE B CD1 1 ATOM 3179 N N . ARG A 1 475 ? 149.933 94.931 150.683 1.00 57.81 ? 475 ARG B N 1 ATOM 3180 C CA . ARG A 1 475 ? 149.773 93.547 151.113 1.00 57.81 ? 475 ARG B CA 1 ATOM 3181 C C . ARG A 1 475 ? 149.853 92.600 149.921 1.00 57.81 ? 475 ARG B C 1 ATOM 3182 O O . ARG A 1 475 ? 150.539 91.572 149.977 1.00 57.81 ? 475 ARG B O 1 ATOM 3183 C CB . ARG A 1 475 ? 148.451 93.382 151.862 1.00 57.81 ? 475 ARG B CB 1 ATOM 3184 C CG . ARG A 1 475 ? 148.156 91.973 152.374 1.00 57.81 ? 475 ARG B CG 1 ATOM 3185 C CD . ARG A 1 475 ? 149.053 91.577 153.539 1.00 57.81 ? 475 ARG B CD 1 ATOM 3186 N NE . ARG A 1 475 ? 150.275 90.913 153.097 1.00 57.81 ? 475 ARG B NE 1 ATOM 3187 C CZ . ARG A 1 475 ? 151.311 90.651 153.884 1.00 57.81 ? 475 ARG B CZ 1 ATOM 3188 N NH1 . ARG A 1 475 ? 151.280 91.000 155.161 1.00 57.81 ? 475 ARG B NH1 1 ATOM 3189 N NH2 . ARG A 1 475 ? 152.381 90.044 153.391 1.00 57.81 ? 475 ARG B NH2 1 ATOM 3190 N N . ASN A 1 476 ? 149.224 92.975 148.807 1.00 57.68 ? 476 ASN B N 1 ATOM 3191 C CA . ASN A 1 476 ? 149.330 92.178 147.593 1.00 57.68 ? 476 ASN B CA 1 ATOM 3192 C C . ASN A 1 476 ? 150.708 92.315 146.956 1.00 57.68 ? 476 ASN B C 1 ATOM 3193 O O . ASN A 1 476 ? 151.232 91.349 146.391 1.00 57.68 ? 476 ASN B O 1 ATOM 3194 C CB . ASN A 1 476 ? 148.240 92.591 146.608 1.00 57.68 ? 476 ASN B CB 1 ATOM 3195 C CG . ASN A 1 476 ? 146.854 92.244 147.102 1.00 57.68 ? 476 ASN B CG 1 ATOM 3196 O OD1 . ASN A 1 476 ? 146.640 91.183 147.680 1.00 57.68 ? 476 ASN B OD1 1 ATOM 3197 N ND2 . ASN A 1 476 ? 145.902 93.137 146.873 1.00 57.68 ? 476 ASN B ND2 1 ATOM 3198 N N . LEU A 1 477 ? 151.317 93.500 147.045 1.00 50.76 ? 477 LEU B N 1 ATOM 3199 C CA . LEU A 1 477 ? 152.618 93.703 146.414 1.00 50.76 ? 477 LEU B CA 1 ATOM 3200 C C . LEU A 1 477 ? 153.731 92.992 147.174 1.00 50.76 ? 477 LEU B C 1 ATOM 3201 O O . LEU A 1 477 ? 154.648 92.436 146.559 1.00 50.76 ? 477 LEU B O 1 ATOM 3202 C CB . LEU A 1 477 ? 152.918 95.194 146.289 1.00 50.76 ? 477 LEU B CB 1 ATOM 3203 C CG . LEU A 1 477 ? 152.082 95.955 145.264 1.00 50.76 ? 477 LEU B CG 1 ATOM 3204 C CD1 . LEU A 1 477 ? 152.354 97.436 145.348 1.00 50.76 ? 477 LEU B CD1 1 ATOM 3205 C CD2 . LEU A 1 477 ? 152.392 95.446 143.875 1.00 50.76 ? 477 LEU B CD2 1 ATOM 3206 N N . LEU A 1 478 ? 153.675 92.999 148.504 1.00 53.03 ? 478 LEU B N 1 ATOM 3207 C CA . LEU A 1 478 ? 154.650 92.249 149.283 1.00 53.03 ? 478 LEU B CA 1 ATOM 3208 C C . LEU A 1 478 ? 154.410 90.750 149.225 1.00 53.03 ? 478 LEU B C 1 ATOM 3209 O O . LEU A 1 478 ? 155.345 89.982 149.470 1.00 53.03 ? 478 LEU B O 1 ATOM 3210 C CB . LEU A 1 478 ? 154.652 92.703 150.745 1.00 53.03 ? 478 LEU B CB 1 ATOM 3211 C CG . LEU A 1 478 ? 155.230 94.074 151.087 1.00 53.03 ? 478 LEU B CG 1 ATOM 3212 C CD1 . LEU A 1 478 ? 154.979 94.389 152.540 1.00 53.03 ? 478 LEU B CD1 1 ATOM 3213 C CD2 . LEU A 1 478 ? 156.709 94.100 150.807 1.00 53.03 ? 478 LEU B CD2 1 ATOM 3214 N N . ASP A 1 479 ? 153.185 90.310 148.925 1.00 60.29 ? 479 ASP B N 1 ATOM 3215 C CA . ASP A 1 479 ? 152.991 88.889 148.661 1.00 60.29 ? 479 ASP B CA 1 ATOM 3216 C C . ASP A 1 479 ? 153.582 88.486 147.318 1.00 60.29 ? 479 ASP B C 1 ATOM 3217 O O . ASP A 1 479 ? 154.103 87.375 147.184 1.00 60.29 ? 479 ASP B O 1 ATOM 3218 C CB . ASP A 1 479 ? 151.510 88.520 148.717 1.00 60.29 ? 479 ASP B CB 1 ATOM 3219 C CG . ASP A 1 479 ? 150.975 88.480 150.130 1.00 60.29 ? 479 ASP B CG 1 ATOM 3220 O OD1 . ASP A 1 479 ? 151.772 88.230 151.057 1.00 60.29 ? 479 ASP B OD1 1 ATOM 3221 O OD2 . ASP A 1 479 ? 149.758 88.685 150.315 1.00 60.29 ? 479 ASP B OD2 1 ATOM 3222 N N . GLN A 1 480 ? 153.520 89.367 146.320 1.00 54.49 ? 480 GLN B N 1 ATOM 3223 C CA . GLN A 1 480 ? 154.143 89.061 145.040 1.00 54.49 ? 480 GLN B CA 1 ATOM 3224 C C . GLN A 1 480 ? 155.660 89.161 145.098 1.00 54.49 ? 480 GLN B C 1 ATOM 3225 O O . GLN A 1 480 ? 156.340 88.535 144.280 1.00 54.49 ? 480 GLN B O 1 ATOM 3226 C CB . GLN A 1 480 ? 153.602 89.990 143.957 1.00 54.49 ? 480 GLN B CB 1 ATOM 3227 C CG . GLN A 1 480 ? 152.134 89.784 143.650 1.00 54.49 ? 480 GLN B CG 1 ATOM 3228 C CD . GLN A 1 480 ? 151.612 90.779 142.638 1.00 54.49 ? 480 GLN B CD 1 ATOM 3229 O OE1 . GLN A 1 480 ? 152.346 91.648 142.171 1.00 54.49 ? 480 GLN B OE1 1 ATOM 3230 N NE2 . GLN A 1 480 ? 150.333 90.670 142.309 1.00 54.49 ? 480 GLN B NE2 1 ATOM 3231 N N . ALA A 1 481 ? 156.205 89.932 146.039 1.00 55.75 ? 481 ALA B N 1 ATOM 3232 C CA . ALA A 1 481 ? 157.651 90.007 146.195 1.00 55.75 ? 481 ALA B CA 1 ATOM 3233 C C . ALA A 1 481 ? 158.220 88.811 146.937 1.00 55.75 ? 481 ALA B C 1 ATOM 3234 O O . ALA A 1 481 ? 159.405 88.508 146.777 1.00 55.75 ? 481 ALA B O 1 ATOM 3235 C CB . ALA A 1 481 ? 158.046 91.282 146.933 1.00 55.75 ? 481 ALA B CB 1 ATOM 3236 N N . SER A 1 482 ? 157.412 88.136 147.748 1.00 62.04 ? 482 SER B N 1 ATOM 3237 C CA . SER A 1 482 ? 157.837 86.905 148.397 1.00 62.04 ? 482 SER B CA 1 ATOM 3238 C C . SER A 1 482 ? 157.670 85.689 147.498 1.00 62.04 ? 482 SER B C 1 ATOM 3239 O O . SER A 1 482 ? 158.028 84.579 147.907 1.00 62.04 ? 482 SER B O 1 ATOM 3240 C CB . SER A 1 482 ? 157.058 86.703 149.698 1.00 62.04 ? 482 SER B CB 1 ATOM 3241 O OG . SER A 1 482 ? 157.453 85.508 150.346 1.00 62.04 ? 482 SER B OG 1 ATOM 3242 N N . HIS A 1 483 ? 157.134 85.873 146.291 1.00 66.59 ? 483 HIS B N 1 ATOM 3243 C CA . HIS A 1 483 ? 156.970 84.763 145.362 1.00 66.59 ? 483 HIS B CA 1 ATOM 3244 C C . HIS A 1 483 ? 158.305 84.333 144.768 1.00 66.59 ? 483 HIS B C 1 ATOM 3245 O O . HIS A 1 483 ? 158.473 83.164 144.403 1.00 66.59 ? 483 HIS B O 1 ATOM 3246 C CB . HIS A 1 483 ? 155.988 85.165 144.262 1.00 66.59 ? 483 HIS B CB 1 ATOM 3247 C CG . HIS A 1 483 ? 155.677 84.072 143.290 1.00 66.59 ? 483 HIS B CG 1 ATOM 3248 N ND1 . HIS A 1 483 ? 154.863 83.006 143.605 1.00 66.59 ? 483 HIS B ND1 1 ATOM 3249 C CD2 . HIS A 1 483 ? 156.055 83.889 142.003 1.00 66.59 ? 483 HIS B CD2 1 ATOM 3250 C CE1 . HIS A 1 483 ? 154.758 82.209 142.556 1.00 66.59 ? 483 HIS B CE1 1 ATOM 3251 N NE2 . HIS A 1 483 ? 155.473 82.722 141.571 1.00 66.59 ? 483 HIS B NE2 1 ATOM 3252 N N . ALA A 1 484 ? 159.263 85.251 144.678 1.00 58.25 ? 484 ALA B N 1 ATOM 3253 C CA . ALA A 1 484 ? 160.580 84.945 144.135 1.00 58.25 ? 484 ALA B CA 1 ATOM 3254 C C . ALA A 1 484 ? 161.683 85.487 145.040 1.00 58.25 ? 484 ALA B C 1 ATOM 3255 O O . ALA A 1 484 ? 162.402 84.725 145.685 1.00 58.25 ? 484 ALA B O 1 ATOM 3256 C CB . ALA A 1 484 ? 160.718 85.511 142.736 1.00 58.25 ? 484 ALA B CB 1 ATOM 3257 N N . PRO A 1 501 ? 161.309 92.989 155.189 1.00 59.74 ? 501 PRO B N 1 ATOM 3258 C CA . PRO A 1 501 ? 160.921 92.013 154.166 1.00 59.74 ? 501 PRO B CA 1 ATOM 3259 C C . PRO A 1 501 ? 161.623 92.232 152.832 1.00 59.74 ? 501 PRO B C 1 ATOM 3260 O O . PRO A 1 501 ? 162.815 92.531 152.792 1.00 59.74 ? 501 PRO B O 1 ATOM 3261 C CB . PRO A 1 501 ? 159.412 92.235 154.027 1.00 59.74 ? 501 PRO B CB 1 ATOM 3262 C CG . PRO A 1 501 ? 158.998 92.775 155.343 1.00 59.74 ? 501 PRO B CG 1 ATOM 3263 C CD . PRO A 1 501 ? 160.137 93.637 155.799 1.00 59.74 ? 501 PRO B CD 1 ATOM 3264 N N . ASN A 1 502 ? 160.866 92.090 151.747 1.00 55.51 ? 502 ASN B N 1 ATOM 3265 C CA . ASN A 1 502 ? 161.390 92.149 150.386 1.00 55.51 ? 502 ASN B CA 1 ATOM 3266 C C . ASN A 1 502 ? 161.053 93.479 149.725 1.00 55.51 ? 502 ASN B C 1 ATOM 3267 O O . ASN A 1 502 ? 160.567 93.517 148.593 1.00 55.51 ? 502 ASN B O 1 ATOM 3268 C CB . ASN A 1 502 ? 160.868 90.976 149.565 1.00 55.51 ? 502 ASN B CB 1 ATOM 3269 C CG . ASN A 1 502 ? 161.745 90.672 148.363 1.00 55.51 ? 502 ASN B CG 1 ATOM 3270 O OD1 . ASN A 1 502 ? 162.767 91.323 148.151 1.00 55.51 ? 502 ASN B OD1 1 ATOM 3271 N ND2 . ASN A 1 502 ? 161.348 89.684 147.572 1.00 55.51 ? 502 ASN B ND2 1 ATOM 3272 N N . VAL A 1 503 ? 161.234 94.572 150.472 1.00 46.77 ? 503 VAL B N 1 ATOM 3273 C CA . VAL A 1 503 ? 160.801 95.903 150.048 1.00 46.77 ? 503 VAL B CA 1 ATOM 3274 C C . VAL A 1 503 ? 161.546 96.357 148.796 1.00 46.77 ? 503 VAL B C 1 ATOM 3275 O O . VAL A 1 503 ? 160.960 96.990 147.907 1.00 46.77 ? 503 VAL B O 1 ATOM 3276 C CB . VAL A 1 503 ? 160.982 96.891 151.216 1.00 46.77 ? 503 VAL B CB 1 ATOM 3277 C CG1 . VAL A 1 503 ? 160.595 98.303 150.825 1.00 46.77 ? 503 VAL B CG1 1 ATOM 3278 C CG2 . VAL A 1 503 ? 160.174 96.429 152.412 1.00 46.77 ? 503 VAL B CG2 1 ATOM 3279 N N . GLY A 1 504 ? 162.834 96.014 148.689 1.00 46.24 ? 504 GLY B N 1 ATOM 3280 C CA . GLY A 1 504 ? 163.628 96.449 147.551 1.00 46.24 ? 504 GLY B CA 1 ATOM 3281 C C . GLY A 1 504 ? 163.170 95.869 146.228 1.00 46.24 ? 504 GLY B C 1 ATOM 3282 O O . GLY A 1 504 ? 163.304 96.514 145.184 1.00 46.24 ? 504 GLY B O 1 ATOM 3283 N N . GLN A 1 505 ? 162.593 94.668 146.255 1.00 51.65 ? 505 GLN B N 1 ATOM 3284 C CA . GLN A 1 505 ? 162.011 94.105 145.046 1.00 51.65 ? 505 GLN B CA 1 ATOM 3285 C C . GLN A 1 505 ? 160.719 94.817 144.672 1.00 51.65 ? 505 GLN B C 1 ATOM 3286 O O . GLN A 1 505 ? 160.412 94.951 143.483 1.00 51.65 ? 505 GLN B O 1 ATOM 3287 C CB . GLN A 1 505 ? 161.768 92.609 145.232 1.00 51.65 ? 505 GLN B CB 1 ATOM 3288 C CG . GLN A 1 505 ? 161.325 91.881 143.978 1.00 51.65 ? 505 GLN B CG 1 ATOM 3289 C CD . GLN A 1 505 ? 162.350 91.984 142.870 1.00 51.65 ? 505 GLN B CD 1 ATOM 3290 O OE1 . GLN A 1 505 ? 162.152 92.697 141.889 1.00 51.65 ? 505 GLN B OE1 1 ATOM 3291 N NE2 . GLN A 1 505 ? 163.466 91.287 143.034 1.00 51.65 ? 505 GLN B NE2 1 ATOM 3292 N N . VAL A 1 506 ? 159.961 95.287 145.667 1.00 46.30 ? 506 VAL B N 1 ATOM 3293 C CA . VAL A 1 506 ? 158.748 96.050 145.391 1.00 46.30 ? 506 VAL B CA 1 ATOM 3294 C C . VAL A 1 506 ? 159.098 97.380 144.742 1.00 46.30 ? 506 VAL B C 1 ATOM 3295 O O . VAL A 1 506 ? 158.448 97.809 143.781 1.00 46.30 ? 506 VAL B O 1 ATOM 3296 C CB . VAL A 1 506 ? 157.940 96.247 146.686 1.00 46.30 ? 506 VAL B CB 1 ATOM 3297 C CG1 . VAL A 1 506 ? 156.689 97.061 146.430 1.00 46.30 ? 506 VAL B CG1 1 ATOM 3298 C CG2 . VAL A 1 506 ? 157.579 94.924 147.270 1.00 46.30 ? 506 VAL B CG2 1 ATOM 3299 N N . LEU A 1 507 ? 160.159 98.029 145.226 1.00 44.28 ? 507 LEU B N 1 ATOM 3300 C CA . LEU A 1 507 ? 160.601 99.281 144.629 1.00 44.28 ? 507 LEU B CA 1 ATOM 3301 C C . LEU A 1 507 ? 161.162 99.074 143.232 1.00 44.28 ? 507 LEU B C 1 ATOM 3302 O O . LEU A 1 507 ? 161.034 99.958 142.380 1.00 44.28 ? 507 LEU B O 1 ATOM 3303 C CB . LEU A 1 507 ? 161.649 99.947 145.514 1.00 44.28 ? 507 LEU B CB 1 ATOM 3304 C CG . LEU A 1 507 ? 161.181 100.390 146.894 1.00 44.28 ? 507 LEU B CG 1 ATOM 3305 C CD1 . LEU A 1 507 ? 162.348 100.953 147.668 1.00 44.28 ? 507 LEU B CD1 1 ATOM 3306 C CD2 . LEU A 1 507 ? 160.071 101.407 146.778 1.00 44.28 ? 507 LEU B CD2 1 ATOM 3307 N N . ARG A 1 508 ? 161.769 97.917 142.970 1.00 51.13 ? 508 ARG B N 1 ATOM 3308 C CA . ARG A 1 508 ? 162.289 97.661 141.632 1.00 51.13 ? 508 ARG B CA 1 ATOM 3309 C C . ARG A 1 508 ? 161.170 97.349 140.646 1.00 51.13 ? 508 ARG B C 1 ATOM 3310 O O . ARG A 1 508 ? 161.206 97.808 139.502 1.00 51.13 ? 508 ARG B O 1 ATOM 3311 C CB . ARG A 1 508 ? 163.305 96.525 141.673 1.00 51.13 ? 508 ARG B CB 1 ATOM 3312 C CG . ARG A 1 508 ? 163.997 96.275 140.354 1.00 51.13 ? 508 ARG B CG 1 ATOM 3313 C CD . ARG A 1 508 ? 165.097 95.249 140.507 1.00 51.13 ? 508 ARG B CD 1 ATOM 3314 N NE . ARG A 1 508 ? 166.177 95.753 141.349 1.00 51.13 ? 508 ARG B NE 1 ATOM 3315 C CZ . ARG A 1 508 ? 167.186 95.013 141.789 1.00 51.13 ? 508 ARG B CZ 1 ATOM 3316 N NH1 . ARG A 1 508 ? 167.261 93.729 141.467 1.00 51.13 ? 508 ARG B NH1 1 ATOM 3317 N NH2 . ARG A 1 508 ? 168.121 95.557 142.553 1.00 51.13 ? 508 ARG B NH2 1 ATOM 3318 N N . THR A 1 509 ? 160.157 96.593 141.069 1.00 47.19 ? 509 THR B N 1 ATOM 3319 C CA . THR A 1 509 ? 159.036 96.314 140.179 1.00 47.19 ? 509 THR B CA 1 ATOM 3320 C C . THR A 1 509 ? 158.103 97.503 140.009 1.00 47.19 ? 509 THR B C 1 ATOM 3321 O O . THR A 1 509 ? 157.261 97.480 139.107 1.00 47.19 ? 509 THR B O 1 ATOM 3322 C CB . THR A 1 509 ? 158.231 95.112 140.673 1.00 47.19 ? 509 THR B CB 1 ATOM 3323 O OG1 . THR A 1 509 ? 157.742 95.367 141.994 1.00 47.19 ? 509 THR B OG1 1 ATOM 3324 C CG2 . THR A 1 509 ? 159.084 93.859 140.666 1.00 47.19 ? 509 THR B CG2 1 ATOM 3325 N N . LEU A 1 510 ? 158.218 98.530 140.848 1.00 46.37 ? 510 LEU B N 1 ATOM 3326 C CA . LEU A 1 510 ? 157.489 99.765 140.593 1.00 46.37 ? 510 LEU B CA 1 ATOM 3327 C C . LEU A 1 510 ? 158.286 100.738 139.732 1.00 46.37 ? 510 LEU B C 1 ATOM 3328 O O . LEU A 1 510 ? 157.749 101.308 138.780 1.00 46.37 ? 510 LEU B O 1 ATOM 3329 C CB . LEU A 1 510 ? 157.099 100.449 141.905 1.00 46.37 ? 510 LEU B CB 1 ATOM 3330 C CG . LEU A 1 510 ? 156.010 99.810 142.756 1.00 46.37 ? 510 LEU B CG 1 ATOM 3331 C CD1 . LEU A 1 510 ? 155.838 100.601 144.030 1.00 46.37 ? 510 LEU B CD1 1 ATOM 3332 C CD2 . LEU A 1 510 ? 154.710 99.738 141.987 1.00 46.37 ? 510 LEU B CD2 1 ATOM 3333 N N . LEU A 1 511 ? 159.564 100.934 140.046 1.00 46.58 ? 511 LEU B N 1 ATOM 3334 C CA . LEU A 1 511 ? 160.319 102.045 139.492 1.00 46.58 ? 511 LEU B CA 1 ATOM 3335 C C . LEU A 1 511 ? 161.408 101.635 138.511 1.00 46.58 ? 511 LEU B C 1 ATOM 3336 O O . LEU A 1 511 ? 161.990 102.511 137.864 1.00 46.58 ? 511 LEU B O 1 ATOM 3337 C CB . LEU A 1 511 ? 160.938 102.860 140.634 1.00 46.58 ? 511 LEU B CB 1 ATOM 3338 C CG . LEU A 1 511 ? 159.883 103.439 141.580 1.00 46.58 ? 511 LEU B CG 1 ATOM 3339 C CD1 . LEU A 1 511 ? 160.511 104.107 142.786 1.00 46.58 ? 511 LEU B CD1 1 ATOM 3340 C CD2 . LEU A 1 511 ? 158.973 104.403 140.848 1.00 46.58 ? 511 LEU B CD2 1 ATOM 3341 N N . GLY A 1 512 ? 161.700 100.347 138.375 1.00 53.11 ? 512 GLY B N 1 ATOM 3342 C CA . GLY A 1 512 ? 162.708 99.899 137.432 1.00 53.11 ? 512 GLY B CA 1 ATOM 3343 C C . GLY A 1 512 ? 164.099 99.844 138.036 1.00 53.11 ? 512 GLY B C 1 ATOM 3344 O O . GLY A 1 512 ? 164.288 99.843 139.255 1.00 53.11 ? 512 GLY B O 1 ATOM 3345 N N . GLU A 1 513 ? 165.094 99.780 137.147 1.00 62.65 ? 513 GLU B N 1 ATOM 3346 C CA . GLU A 1 513 ? 166.487 99.814 137.583 1.00 62.65 ? 513 GLU B CA 1 ATOM 3347 C C . GLU A 1 513 ? 166.848 101.188 138.124 1.00 62.65 ? 513 GLU B C 1 ATOM 3348 O O . GLU A 1 513 ? 167.199 101.340 139.300 1.00 62.65 ? 513 GLU B O 1 ATOM 3349 C CB . GLU A 1 513 ? 167.418 99.448 136.425 1.00 62.65 ? 513 GLU B CB 1 ATOM 3350 C CG . GLU A 1 513 ? 167.323 98.016 135.940 1.00 62.65 ? 513 GLU B CG 1 ATOM 3351 C CD . GLU A 1 513 ? 168.296 97.730 134.809 1.00 62.65 ? 513 GLU B CD 1 ATOM 3352 O OE1 . GLU A 1 513 ? 168.966 98.679 134.348 1.00 62.65 ? 513 GLU B OE1 1 ATOM 3353 O OE2 . GLU A 1 513 ? 168.390 96.561 134.379 1.00 62.65 ? 513 GLU B OE2 1 ATOM 3354 N N . THR A 1 514 ? 166.760 102.205 137.277 1.00 56.27 ? 514 THR B N 1 ATOM 3355 C CA . THR A 1 514 ? 166.968 103.573 137.708 1.00 56.27 ? 514 THR B CA 1 ATOM 3356 C C . THR A 1 514 ? 165.746 104.069 138.475 1.00 56.27 ? 514 THR B C 1 ATOM 3357 O O . THR A 1 514 ? 164.707 103.403 138.539 1.00 56.27 ? 514 THR B O 1 ATOM 3358 C CB . THR A 1 514 ? 167.250 104.475 136.509 1.00 56.27 ? 514 THR B CB 1 ATOM 3359 O OG1 . THR A 1 514 ? 166.113 104.480 135.636 1.00 56.27 ? 514 THR B OG1 1 ATOM 3360 C CG2 . THR A 1 514 ? 168.463 103.965 135.741 1.00 56.27 ? 514 THR B CG2 1 ATOM 3361 N N . CYS A 1 515 ? 165.903 105.247 139.087 1.00 48.68 ? 515 CYS B N 1 ATOM 3362 C CA . CYS A 1 515 ? 164.874 105.960 139.847 1.00 48.68 ? 515 CYS B CA 1 ATOM 3363 C C . CYS A 1 515 ? 164.351 105.164 141.043 1.00 48.68 ? 515 CYS B C 1 ATOM 3364 O O . CYS A 1 515 ? 163.244 105.421 141.516 1.00 48.68 ? 515 CYS B O 1 ATOM 3365 C CB . CYS A 1 515 ? 163.707 106.389 138.946 1.00 48.68 ? 515 CYS B CB 1 ATOM 3366 S SG . CYS A 1 515 ? 164.190 107.491 137.600 1.00 48.68 ? 515 CYS B SG 1 ATOM 3367 N N . ALA A 1 516 ? 165.131 104.215 141.566 1.00 50.10 ? 516 ALA B N 1 ATOM 3368 C CA . ALA A 1 516 ? 164.656 103.305 142.600 1.00 50.10 ? 516 ALA B CA 1 ATOM 3369 C C . ALA A 1 516 ? 165.695 103.166 143.705 1.00 50.10 ? 516 ALA B C 1 ATOM 3370 O O . ALA A 1 516 ? 166.874 102.899 143.416 1.00 50.10 ? 516 ALA B O 1 ATOM 3371 C CB . ALA A 1 516 ? 164.330 101.933 142.002 1.00 50.10 ? 516 ALA B CB 1 ATOM 3372 N N . PRO A 1 517 ? 165.311 103.342 144.968 1.00 54.27 ? 517 PRO B N 1 ATOM 3373 C CA . PRO A 1 517 ? 166.263 103.169 146.071 1.00 54.27 ? 517 PRO B CA 1 ATOM 3374 C C . PRO A 1 517 ? 166.596 101.705 146.316 1.00 54.27 ? 517 PRO B C 1 ATOM 3375 O O . PRO A 1 517 ? 165.978 100.787 145.775 1.00 54.27 ? 517 PRO B O 1 ATOM 3376 C CB . PRO A 1 517 ? 165.526 103.767 147.272 1.00 54.27 ? 517 PRO B CB 1 ATOM 3377 C CG . PRO A 1 517 ? 164.521 104.674 146.687 1.00 54.27 ? 517 PRO B CG 1 ATOM 3378 C CD . PRO A 1 517 ? 164.084 104.018 145.417 1.00 54.27 ? 517 PRO B CD 1 ATOM 3379 N N . ARG A 1 518 ? 167.600 101.502 147.172 1.00 62.71 ? 518 ARG B N 1 ATOM 3380 C CA . ARG A 1 518 ? 168.062 100.152 147.491 1.00 62.71 ? 518 ARG B CA 1 ATOM 3381 C C . ARG A 1 518 ? 167.199 99.498 148.567 1.00 62.71 ? 518 ARG B C 1 ATOM 3382 O O . ARG A 1 518 ? 166.506 98.510 148.308 1.00 62.71 ? 518 ARG B O 1 ATOM 3383 C CB . ARG A 1 518 ? 169.523 100.197 147.948 1.00 62.71 ? 518 ARG B CB 1 ATOM 3384 C CG . ARG A 1 518 ? 170.514 100.604 146.889 1.00 62.71 ? 518 ARG B CG 1 ATOM 3385 C CD . ARG A 1 518 ? 171.914 100.580 147.468 1.00 62.71 ? 518 ARG B CD 1 ATOM 3386 N NE . ARG A 1 518 ? 172.930 100.956 146.492 1.00 62.71 ? 518 ARG B NE 1 ATOM 3387 C CZ . ARG A 1 518 ? 174.226 101.044 146.767 1.00 62.71 ? 518 ARG B CZ 1 ATOM 3388 N NH1 . ARG A 1 518 ? 174.666 100.779 147.989 1.00 62.71 ? 518 ARG B NH1 1 ATOM 3389 N NH2 . ARG A 1 518 ? 175.084 101.392 145.819 1.00 62.71 ? 518 ARG B NH2 1 ATOM 3390 N N . TYR A 1 519 ? 167.217 100.058 149.774 1.00 66.27 ? 519 TYR B N 1 ATOM 3391 C CA . TYR A 1 519 ? 166.599 99.430 150.938 1.00 66.27 ? 519 TYR B CA 1 ATOM 3392 C C . TYR A 1 519 ? 166.416 100.433 152.071 1.00 66.27 ? 519 TYR B C 1 ATOM 3393 O O . TYR A 1 519 ? 167.313 100.626 152.894 1.00 66.27 ? 519 TYR B O 1 ATOM 3394 C CB . TYR A 1 519 ? 167.447 98.250 151.422 1.00 66.27 ? 519 TYR B CB 1 ATOM 3395 C CG . TYR A 1 519 ? 166.845 97.480 152.576 1.00 66.27 ? 519 TYR B CG 1 ATOM 3396 C CD1 . TYR A 1 519 ? 165.747 96.650 152.379 1.00 66.27 ? 519 TYR B CD1 1 ATOM 3397 C CD2 . TYR A 1 519 ? 167.388 97.561 153.853 1.00 66.27 ? 519 TYR B CD2 1 ATOM 3398 C CE1 . TYR A 1 519 ? 165.195 95.933 153.426 1.00 66.27 ? 519 TYR B CE1 1 ATOM 3399 C CE2 . TYR A 1 519 ? 166.843 96.848 154.907 1.00 66.27 ? 519 TYR B CE2 1 ATOM 3400 C CZ . TYR A 1 519 ? 165.747 96.036 154.685 1.00 66.27 ? 519 TYR B CZ 1 ATOM 3401 O OH . TYR A 1 519 ? 165.198 95.322 155.726 1.00 66.27 ? 519 TYR B OH 1 ATOM 3402 N N . ALA A 1 557 ? 169.979 108.367 156.461 1.00 47.63 ? 557 ALA B N 1 ATOM 3403 C CA . ALA A 1 557 ? 169.858 106.914 156.363 1.00 47.63 ? 557 ALA B CA 1 ATOM 3404 C C . ALA A 1 557 ? 168.788 106.275 157.284 1.00 47.63 ? 557 ALA B C 1 ATOM 3405 O O . ALA A 1 557 ? 168.164 105.304 156.867 1.00 47.63 ? 557 ALA B O 1 ATOM 3406 C CB . ALA A 1 557 ? 171.229 106.252 156.594 1.00 47.63 ? 557 ALA B CB 1 ATOM 3407 N N . PRO A 1 558 ? 168.560 106.761 158.517 1.00 39.04 ? 558 PRO B N 1 ATOM 3408 C CA . PRO A 1 558 ? 167.321 106.337 159.184 1.00 39.04 ? 558 PRO B CA 1 ATOM 3409 C C . PRO A 1 558 ? 166.095 107.029 158.626 1.00 39.04 ? 558 PRO B C 1 ATOM 3410 O O . PRO A 1 558 ? 165.060 106.381 158.421 1.00 39.04 ? 558 PRO B O 1 ATOM 3411 C CB . PRO A 1 558 ? 167.560 106.702 160.654 1.00 39.04 ? 558 PRO B CB 1 ATOM 3412 C CG . PRO A 1 558 ? 169.005 106.824 160.790 1.00 39.04 ? 558 PRO B CG 1 ATOM 3413 C CD . PRO A 1 558 ? 169.457 107.402 159.502 1.00 39.04 ? 558 PRO B CD 1 ATOM 3414 N N . TRP A 1 559 ? 166.191 108.334 158.360 1.00 29.20 ? 559 TRP B N 1 ATOM 3415 C CA . TRP A 1 559 ? 165.027 109.098 157.930 1.00 29.20 ? 559 TRP B CA 1 ATOM 3416 C C . TRP A 1 559 ? 164.605 108.735 156.518 1.00 29.20 ? 559 TRP B C 1 ATOM 3417 O O . TRP A 1 559 ? 163.430 108.876 156.169 1.00 29.20 ? 559 TRP B O 1 ATOM 3418 C CB . TRP A 1 559 ? 165.315 110.591 158.002 1.00 29.20 ? 559 TRP B CB 1 ATOM 3419 C CG . TRP A 1 559 ? 165.588 111.100 159.369 1.00 29.20 ? 559 TRP B CG 1 ATOM 3420 C CD1 . TRP A 1 559 ? 166.794 111.459 159.878 1.00 29.20 ? 559 TRP B CD1 1 ATOM 3421 C CD2 . TRP A 1 559 ? 164.638 111.287 160.417 1.00 29.20 ? 559 TRP B CD2 1 ATOM 3422 N NE1 . TRP A 1 559 ? 166.654 111.878 161.173 1.00 29.20 ? 559 TRP B NE1 1 ATOM 3423 C CE2 . TRP A 1 559 ? 165.337 111.778 161.529 1.00 29.20 ? 559 TRP B CE2 1 ATOM 3424 C CE3 . TRP A 1 559 ? 163.261 111.092 160.520 1.00 29.20 ? 559 TRP B CE3 1 ATOM 3425 C CZ2 . TRP A 1 559 ? 164.709 112.078 162.727 1.00 29.20 ? 559 TRP B CZ2 1 ATOM 3426 C CZ3 . TRP A 1 559 ? 162.641 111.390 161.708 1.00 29.20 ? 559 TRP B CZ3 1 ATOM 3427 C CH2 . TRP A 1 559 ? 163.362 111.882 162.795 1.00 29.20 ? 559 TRP B CH2 1 ATOM 3428 N N . SER A 1 560 ? 165.545 108.271 155.699 1.00 32.33 ? 560 SER B N 1 ATOM 3429 C CA . SER A 1 560 ? 165.210 107.844 154.349 1.00 32.33 ? 560 SER B CA 1 ATOM 3430 C C . SER A 1 560 ? 164.409 106.552 154.363 1.00 32.33 ? 560 SER B C 1 ATOM 3431 O O . SER A 1 560 ? 163.484 106.380 153.563 1.00 32.33 ? 560 SER B O 1 ATOM 3432 C CB . SER A 1 560 ? 166.487 107.675 153.535 1.00 32.33 ? 560 SER B CB 1 ATOM 3433 O OG . SER A 1 560 ? 166.193 107.204 152.237 1.00 32.33 ? 560 SER B OG 1 ATOM 3434 N N . ASP A 1 561 ? 164.744 105.642 155.277 1.00 34.95 ? 561 ASP B N 1 ATOM 3435 C CA . ASP A 1 561 ? 164.028 104.376 155.373 1.00 34.95 ? 561 ASP B CA 1 ATOM 3436 C C . ASP A 1 561 ? 162.629 104.576 155.927 1.00 34.95 ? 561 ASP B C 1 ATOM 3437 O O . ASP A 1 561 ? 161.683 103.902 155.501 1.00 34.95 ? 561 ASP B O 1 ATOM 3438 C CB . ASP A 1 561 ? 164.809 103.409 156.249 1.00 34.95 ? 561 ASP B CB 1 ATOM 3439 C CG . ASP A 1 561 ? 166.106 102.984 155.620 1.00 34.95 ? 561 ASP B CG 1 ATOM 3440 O OD1 . ASP A 1 561 ? 166.169 102.949 154.376 1.00 34.95 ? 561 ASP B OD1 1 ATOM 3441 O OD2 . ASP A 1 561 ? 167.062 102.683 156.365 1.00 34.95 ? 561 ASP B OD2 1 ATOM 3442 N N . LEU A 1 562 ? 162.476 105.495 156.879 1.00 23.22 ? 562 LEU B N 1 ATOM 3443 C CA . LEU A 1 562 ? 161.142 105.794 157.382 1.00 23.22 ? 562 LEU B CA 1 ATOM 3444 C C . LEU A 1 562 ? 160.317 106.575 156.370 1.00 23.22 ? 562 LEU B C 1 ATOM 3445 O O . LEU A 1 562 ? 159.086 106.472 156.378 1.00 23.22 ? 562 LEU B O 1 ATOM 3446 C CB . LEU A 1 562 ? 161.235 106.556 158.699 1.00 23.22 ? 562 LEU B CB 1 ATOM 3447 C CG . LEU A 1 562 ? 161.690 105.743 159.904 1.00 23.22 ? 562 LEU B CG 1 ATOM 3448 C CD1 . LEU A 1 562 ? 161.898 106.635 161.094 1.00 23.22 ? 562 LEU B CD1 1 ATOM 3449 C CD2 . LEU A 1 562 ? 160.646 104.705 160.205 1.00 23.22 ? 562 LEU B CD2 1 ATOM 3450 N N . LEU A 1 563 ? 160.964 107.350 155.495 1.00 19.08 ? 563 LEU B N 1 ATOM 3451 C CA . LEU A 1 563 ? 160.226 108.069 154.461 1.00 19.08 ? 563 LEU B CA 1 ATOM 3452 C C . LEU A 1 563 ? 159.639 107.106 153.446 1.00 19.08 ? 563 LEU B C 1 ATOM 3453 O O . LEU A 1 563 ? 158.481 107.254 153.044 1.00 19.08 ? 563 LEU B O 1 ATOM 3454 C CB . LEU A 1 563 ? 161.135 109.082 153.766 1.00 19.08 ? 563 LEU B CB 1 ATOM 3455 C CG . LEU A 1 563 ? 160.585 110.157 152.821 1.00 19.08 ? 563 LEU B CG 1 ATOM 3456 C CD1 . LEU A 1 563 ? 161.501 111.326 152.898 1.00 19.08 ? 563 LEU B CD1 1 ATOM 3457 C CD2 . LEU A 1 563 ? 160.527 109.732 151.384 1.00 19.08 ? 563 LEU B CD2 1 ATOM 3458 N N . ILE A 1 564 ? 160.432 106.127 153.011 1.00 20.17 ? 564 ILE B N 1 ATOM 3459 C CA . ILE A 1 564 ? 159.949 105.131 152.061 1.00 20.17 ? 564 ILE B CA 1 ATOM 3460 C C . ILE A 1 564 ? 158.852 104.286 152.690 1.00 20.17 ? 564 ILE B C 1 ATOM 3461 O O . ILE A 1 564 ? 157.854 103.964 152.037 1.00 20.17 ? 564 ILE B O 1 ATOM 3462 C CB . ILE A 1 564 ? 161.127 104.279 151.560 1.00 20.17 ? 564 ILE B CB 1 ATOM 3463 C CG1 . ILE A 1 564 ? 162.121 105.163 150.819 1.00 20.17 ? 564 ILE B CG1 1 ATOM 3464 C CG2 . ILE A 1 564 ? 160.665 103.182 150.642 1.00 20.17 ? 564 ILE B CG2 1 ATOM 3465 C CD1 . ILE A 1 564 ? 163.428 104.489 150.531 1.00 20.17 ? 564 ILE B CD1 1 ATOM 3466 N N . TRP A 1 565 ? 158.992 103.971 153.983 1.00 21.85 ? 565 TRP B N 1 ATOM 3467 C CA . TRP A 1 565 ? 157.964 103.232 154.712 1.00 21.85 ? 565 TRP B CA 1 ATOM 3468 C C . TRP A 1 565 ? 156.641 103.981 154.754 1.00 21.85 ? 565 TRP B C 1 ATOM 3469 O O . TRP A 1 565 ? 155.581 103.388 154.537 1.00 21.85 ? 565 TRP B O 1 ATOM 3470 C CB . TRP A 1 565 ? 158.432 102.949 156.135 1.00 21.85 ? 565 TRP B CB 1 ATOM 3471 C CG . TRP A 1 565 ? 157.377 102.313 156.968 1.00 21.85 ? 565 TRP B CG 1 ATOM 3472 C CD1 . TRP A 1 565 ? 156.904 101.047 156.860 1.00 21.85 ? 565 TRP B CD1 1 ATOM 3473 C CD2 . TRP A 1 565 ? 156.616 102.937 158.006 1.00 21.85 ? 565 TRP B CD2 1 ATOM 3474 N NE1 . TRP A 1 565 ? 155.920 100.830 157.784 1.00 21.85 ? 565 TRP B NE1 1 ATOM 3475 C CE2 . TRP A 1 565 ? 155.718 101.980 158.496 1.00 21.85 ? 565 TRP B CE2 1 ATOM 3476 C CE3 . TRP A 1 565 ? 156.614 104.212 158.573 1.00 21.85 ? 565 TRP B CE3 1 ATOM 3477 C CZ2 . TRP A 1 565 ? 154.831 102.254 159.524 1.00 21.85 ? 565 TRP B CZ2 1 ATOM 3478 C CZ3 . TRP A 1 565 ? 155.735 104.479 159.589 1.00 21.85 ? 565 TRP B CZ3 1 ATOM 3479 C CH2 . TRP A 1 565 ? 154.855 103.508 160.056 1.00 21.85 ? 565 TRP B CH2 1 ATOM 3480 N N . ALA A 1 566 ? 156.680 105.284 155.027 1.00 19.36 ? 566 ALA B N 1 ATOM 3481 C CA . ALA A 1 566 ? 155.440 106.040 155.143 1.00 19.36 ? 566 ALA B CA 1 ATOM 3482 C C . ALA A 1 566 ? 154.788 106.279 153.790 1.00 19.36 ? 566 ALA B C 1 ATOM 3483 O O . ALA A 1 566 ? 153.563 106.406 153.714 1.00 19.36 ? 566 ALA B O 1 ATOM 3484 C CB . ALA A 1 566 ? 155.700 107.364 155.847 1.00 19.36 ? 566 ALA B CB 1 ATOM 3485 N N . LEU A 1 567 ? 155.576 106.348 152.716 1.00 17.97 ? 567 LEU B N 1 ATOM 3486 C CA . LEU A 1 567 ? 154.987 106.490 151.389 1.00 17.97 ? 567 LEU B CA 1 ATOM 3487 C C . LEU A 1 567 ? 154.333 105.198 150.936 1.00 17.97 ? 567 LEU B C 1 ATOM 3488 O O . LEU A 1 567 ? 153.289 105.220 150.278 1.00 17.97 ? 567 LEU B O 1 ATOM 3489 C CB . LEU A 1 567 ? 156.043 106.901 150.373 1.00 17.97 ? 567 LEU B CB 1 ATOM 3490 C CG . LEU A 1 567 ? 156.691 108.269 150.436 1.00 17.97 ? 567 LEU B CG 1 ATOM 3491 C CD1 . LEU A 1 567 ? 157.754 108.295 149.382 1.00 17.97 ? 567 LEU B CD1 1 ATOM 3492 C CD2 . LEU A 1 567 ? 155.668 109.347 150.207 1.00 17.97 ? 567 LEU B CD2 1 ATOM 3493 N N . LEU A 1 568 ? 154.947 104.064 151.265 1.00 27.57 ? 568 LEU B N 1 ATOM 3494 C CA . LEU A 1 568 ? 154.424 102.764 150.872 1.00 27.57 ? 568 LEU B CA 1 ATOM 3495 C C . LEU A 1 568 ? 153.111 102.412 151.560 1.00 27.57 ? 568 LEU B C 1 ATOM 3496 O O . LEU A 1 568 ? 152.359 101.593 151.030 1.00 27.57 ? 568 LEU B O 1 ATOM 3497 C CB . LEU A 1 568 ? 155.474 101.696 151.160 1.00 27.57 ? 568 LEU B CB 1 ATOM 3498 C CG . LEU A 1 568 ? 156.677 101.519 150.236 1.00 27.57 ? 568 LEU B CG 1 ATOM 3499 C CD1 . LEU A 1 568 ? 157.753 100.765 150.954 1.00 27.57 ? 568 LEU B CD1 1 ATOM 3500 C CD2 . LEU A 1 568 ? 156.287 100.719 149.045 1.00 27.57 ? 568 LEU B CD2 1 ATOM 3501 N N . LEU A 1 569 ? 152.809 103.006 152.713 1.00 28.14 ? 569 LEU B N 1 ATOM 3502 C CA . LEU A 1 569 ? 151.584 102.704 153.438 1.00 28.14 ? 569 LEU B CA 1 ATOM 3503 C C . LEU A 1 569 ? 150.554 103.821 153.410 1.00 28.14 ? 569 LEU B C 1 ATOM 3504 O O . LEU A 1 569 ? 149.528 103.690 154.086 1.00 28.14 ? 569 LEU B O 1 ATOM 3505 C CB . LEU A 1 569 ? 151.883 102.366 154.899 1.00 28.14 ? 569 LEU B CB 1 ATOM 3506 C CG . LEU A 1 569 ? 152.594 101.066 155.237 1.00 28.14 ? 569 LEU B CG 1 ATOM 3507 C CD1 . LEU A 1 569 ? 152.763 100.977 156.722 1.00 28.14 ? 569 LEU B CD1 1 ATOM 3508 C CD2 . LEU A 1 569 ? 151.775 99.924 154.758 1.00 28.14 ? 569 LEU B CD2 1 ATOM 3509 N N . ASN A 1 570 ? 150.809 104.905 152.667 1.00 33.63 ? 570 ASN B N 1 ATOM 3510 C CA . ASN A 1 570 ? 149.904 106.049 152.505 1.00 33.63 ? 570 ASN B CA 1 ATOM 3511 C C . ASN A 1 570 ? 149.562 106.683 153.854 1.00 33.63 ? 570 ASN B C 1 ATOM 3512 O O . ASN A 1 570 ? 148.405 106.743 154.265 1.00 33.63 ? 570 ASN B O 1 ATOM 3513 C CB . ASN A 1 570 ? 148.630 105.648 151.749 1.00 33.63 ? 570 ASN B CB 1 ATOM 3514 C CG . ASN A 1 570 ? 147.912 106.825 151.100 1.00 33.63 ? 570 ASN B CG 1 ATOM 3515 O OD1 . ASN A 1 570 ? 146.949 106.624 150.366 1.00 33.63 ? 570 ASN B OD1 1 ATOM 3516 N ND2 . ASN A 1 570 ? 148.392 108.039 151.330 1.00 33.63 ? 570 ASN B ND2 1 ATOM 3517 N N . ARG A 1 571 ? 150.592 107.163 154.539 1.00 33.59 ? 571 ARG B N 1 ATOM 3518 C CA . ARG A 1 571 ? 150.423 107.923 155.769 1.00 33.59 ? 571 ARG B CA 1 ATOM 3519 C C . ARG A 1 571 ? 150.972 109.319 155.534 1.00 33.59 ? 571 ARG B C 1 ATOM 3520 O O . ARG A 1 571 ? 152.168 109.482 155.284 1.00 33.59 ? 571 ARG B O 1 ATOM 3521 C CB . ARG A 1 571 ? 151.115 107.230 156.939 1.00 33.59 ? 571 ARG B CB 1 ATOM 3522 C CG . ARG A 1 571 ? 150.421 105.938 157.304 1.00 33.59 ? 571 ARG B CG 1 ATOM 3523 C CD . ARG A 1 571 ? 150.991 105.269 158.525 1.00 33.59 ? 571 ARG B CD 1 ATOM 3524 N NE . ARG A 1 571 ? 150.237 104.057 158.823 1.00 33.59 ? 571 ARG B NE 1 ATOM 3525 C CZ . ARG A 1 571 ? 150.481 103.249 159.847 1.00 33.59 ? 571 ARG B CZ 1 ATOM 3526 N NH1 . ARG A 1 571 ? 149.736 102.171 160.026 1.00 33.59 ? 571 ARG B NH1 1 ATOM 3527 N NH2 . ARG A 1 571 ? 151.459 103.521 160.695 1.00 33.59 ? 571 ARG B NH2 1 ATOM 3528 N N . ALA A 1 572 ? 150.097 110.319 155.610 1.00 26.78 ? 572 ALA B N 1 ATOM 3529 C CA . ALA A 1 572 ? 150.412 111.633 155.061 1.00 26.78 ? 572 ALA B CA 1 ATOM 3530 C C . ALA A 1 572 ? 151.327 112.435 155.976 1.00 26.78 ? 572 ALA B C 1 ATOM 3531 O O . ALA A 1 572 ? 152.427 112.826 155.575 1.00 26.78 ? 572 ALA B O 1 ATOM 3532 C CB . ALA A 1 572 ? 149.121 112.402 154.788 1.00 26.78 ? 572 ALA B CB 1 ATOM 3533 N N . GLN A 1 573 ? 150.884 112.697 157.209 1.00 29.16 ? 573 GLN B N 1 ATOM 3534 C CA . GLN A 1 573 ? 151.659 113.528 158.126 1.00 29.16 ? 573 GLN B CA 1 ATOM 3535 C C . GLN A 1 573 ? 152.926 112.827 158.585 1.00 29.16 ? 573 GLN B C 1 ATOM 3536 O O . GLN A 1 573 ? 153.899 113.489 158.963 1.00 29.16 ? 573 GLN B O 1 ATOM 3537 C CB . GLN A 1 573 ? 150.825 113.911 159.346 1.00 29.16 ? 573 GLN B CB 1 ATOM 3538 C CG . GLN A 1 573 ? 149.754 114.960 159.119 1.00 29.16 ? 573 GLN B CG 1 ATOM 3539 C CD . GLN A 1 573 ? 148.545 114.418 158.401 1.00 29.16 ? 573 GLN B CD 1 ATOM 3540 O OE1 . GLN A 1 573 ? 148.182 114.893 157.325 1.00 29.16 ? 573 GLN B OE1 1 ATOM 3541 N NE2 . GLN A 1 573 ? 147.916 113.408 158.987 1.00 29.16 ? 573 GLN B NE2 1 ATOM 3542 N N . MET A 1 574 ? 152.922 111.496 158.567 1.00 28.06 ? 574 MET B N 1 ATOM 3543 C CA . MET A 1 574 ? 154.130 110.734 158.838 1.00 28.06 ? 574 MET B CA 1 ATOM 3544 C C . MET A 1 574 ? 155.176 110.979 157.763 1.00 28.06 ? 574 MET B C 1 ATOM 3545 O O . MET A 1 574 ? 156.350 111.207 158.068 1.00 28.06 ? 574 MET B O 1 ATOM 3546 C CB . MET A 1 574 ? 153.785 109.251 158.909 1.00 28.06 ? 574 MET B CB 1 ATOM 3547 C CG . MET A 1 574 ? 152.742 108.913 159.943 1.00 28.06 ? 574 MET B CG 1 ATOM 3548 S SD . MET A 1 574 ? 153.309 109.172 161.620 1.00 28.06 ? 574 MET B SD 1 ATOM 3549 C CE . MET A 1 574 ? 154.379 107.766 161.758 1.00 28.06 ? 574 MET B CE 1 ATOM 3550 N N . ALA A 1 575 ? 154.760 110.960 156.496 1.00 18.81 ? 575 ALA B N 1 ATOM 3551 C CA . ALA A 1 575 ? 155.701 111.130 155.399 1.00 18.81 ? 575 ALA B CA 1 ATOM 3552 C C . ALA A 1 575 ? 156.191 112.563 155.287 1.00 18.81 ? 575 ALA B C 1 ATOM 3553 O O . ALA A 1 575 ? 157.328 112.792 154.868 1.00 18.81 ? 575 ALA B O 1 ATOM 3554 C CB . ALA A 1 575 ? 155.060 110.689 154.088 1.00 18.81 ? 575 ALA B CB 1 ATOM 3555 N N . ILE A 1 576 ? 155.362 113.534 155.653 1.00 15.56 ? 576 ILE B N 1 ATOM 3556 C CA . ILE A 1 576 ? 155.803 114.921 155.595 1.00 15.56 ? 576 ILE B CA 1 ATOM 3557 C C . ILE A 1 576 ? 156.794 115.217 156.712 1.00 15.56 ? 576 ILE B C 1 ATOM 3558 O O . ILE A 1 576 ? 157.787 115.921 156.500 1.00 15.56 ? 576 ILE B O 1 ATOM 3559 C CB . ILE A 1 576 ? 154.582 115.855 155.627 1.00 15.56 ? 576 ILE B CB 1 ATOM 3560 C CG1 . ILE A 1 576 ? 153.724 115.614 154.396 1.00 15.56 ? 576 ILE B CG1 1 ATOM 3561 C CG2 . ILE A 1 576 ? 154.996 117.300 155.645 1.00 15.56 ? 576 ILE B CG2 1 ATOM 3562 C CD1 . ILE A 1 576 ? 152.398 116.278 154.447 1.00 15.56 ? 576 ILE B CD1 1 ATOM 3563 N N . TYR A 1 577 ? 156.573 114.649 157.901 1.00 20.93 ? 577 TYR B N 1 ATOM 3564 C CA . TYR A 1 577 ? 157.521 114.837 158.995 1.00 20.93 ? 577 TYR B CA 1 ATOM 3565 C C . TYR A 1 577 ? 158.849 114.148 158.712 1.00 20.93 ? 577 TYR B C 1 ATOM 3566 O O . TYR A 1 577 ? 159.916 114.696 159.014 1.00 20.93 ? 577 TYR B O 1 ATOM 3567 C CB . TYR A 1 577 ? 156.926 114.326 160.304 1.00 20.93 ? 577 TYR B CB 1 ATOM 3568 C CG . TYR A 1 577 ? 157.871 114.470 161.469 1.00 20.93 ? 577 TYR B CG 1 ATOM 3569 C CD1 . TYR A 1 577 ? 158.136 115.713 162.013 1.00 20.93 ? 577 TYR B CD1 1 ATOM 3570 C CD2 . TYR A 1 577 ? 158.502 113.365 162.018 1.00 20.93 ? 577 TYR B CD2 1 ATOM 3571 C CE1 . TYR A 1 577 ? 159.003 115.855 163.065 1.00 20.93 ? 577 TYR B CE1 1 ATOM 3572 C CE2 . TYR A 1 577 ? 159.371 113.497 163.068 1.00 20.93 ? 577 TYR B CE2 1 ATOM 3573 C CZ . TYR A 1 577 ? 159.617 114.744 163.587 1.00 20.93 ? 577 TYR B CZ 1 ATOM 3574 O OH . TYR A 1 577 ? 160.483 114.888 164.643 1.00 20.93 ? 577 TYR B OH 1 ATOM 3575 N N . PHE A 1 578 ? 158.808 112.960 158.115 1.00 17.83 ? 578 PHE B N 1 ATOM 3576 C CA . PHE A 1 578 ? 160.041 112.264 157.777 1.00 17.83 ? 578 PHE B CA 1 ATOM 3577 C C . PHE A 1 578 ? 160.767 112.923 156.619 1.00 17.83 ? 578 PHE B C 1 ATOM 3578 O O . PHE A 1 578 ? 161.984 112.763 156.500 1.00 17.83 ? 578 PHE B O 1 ATOM 3579 C CB . PHE A 1 578 ? 159.742 110.807 157.446 1.00 17.83 ? 578 PHE B CB 1 ATOM 3580 C CG . PHE A 1 578 ? 159.280 110.001 158.623 1.00 17.83 ? 578 PHE B CG 1 ATOM 3581 C CD1 . PHE A 1 578 ? 159.602 110.378 159.912 1.00 17.83 ? 578 PHE B CD1 1 ATOM 3582 C CD2 . PHE A 1 578 ? 158.486 108.888 158.438 1.00 17.83 ? 578 PHE B CD2 1 ATOM 3583 C CE1 . PHE A 1 578 ? 159.162 109.649 160.984 1.00 17.83 ? 578 PHE B CE1 1 ATOM 3584 C CE2 . PHE A 1 578 ? 158.041 108.160 159.509 1.00 17.83 ? 578 PHE B CE2 1 ATOM 3585 C CZ . PHE A 1 578 ? 158.381 108.540 160.781 1.00 17.83 ? 578 PHE B CZ 1 ATOM 3586 N N . TRP A 1 579 ? 160.052 113.656 155.764 1.00 16.25 ? 579 TRP B N 1 ATOM 3587 C CA . TRP A 1 579 ? 160.721 114.456 154.747 1.00 16.25 ? 579 TRP B CA 1 ATOM 3588 C C . TRP A 1 579 ? 161.435 115.645 155.368 1.00 16.25 ? 579 TRP B C 1 ATOM 3589 O O . TRP A 1 579 ? 162.549 115.985 154.962 1.00 16.25 ? 579 TRP B O 1 ATOM 3590 C CB . TRP A 1 579 ? 159.722 114.947 153.705 1.00 16.25 ? 579 TRP B CB 1 ATOM 3591 C CG . TRP A 1 579 ? 160.374 115.729 152.621 1.00 16.25 ? 579 TRP B CG 1 ATOM 3592 C CD1 . TRP A 1 579 ? 161.132 115.239 151.612 1.00 16.25 ? 579 TRP B CD1 1 ATOM 3593 C CD2 . TRP A 1 579 ? 160.389 117.149 152.481 1.00 16.25 ? 579 TRP B CD2 1 ATOM 3594 N NE1 . TRP A 1 579 ? 161.590 116.258 150.827 1.00 16.25 ? 579 TRP B NE1 1 ATOM 3595 C CE2 . TRP A 1 579 ? 161.149 117.444 151.343 1.00 16.25 ? 579 TRP B CE2 1 ATOM 3596 C CE3 . TRP A 1 579 ? 159.821 118.199 153.200 1.00 16.25 ? 579 TRP B CE3 1 ATOM 3597 C CZ2 . TRP A 1 579 ? 161.356 118.738 150.907 1.00 16.25 ? 579 TRP B CZ2 1 ATOM 3598 C CZ3 . TRP A 1 579 ? 160.030 119.483 152.765 1.00 16.25 ? 579 TRP B CZ3 1 ATOM 3599 C CH2 . TRP A 1 579 ? 160.791 119.743 151.630 1.00 16.25 ? 579 TRP B CH2 1 ATOM 3600 N N . GLU A 1 580 ? 160.803 116.295 156.346 1.00 23.06 ? 580 GLU B N 1 ATOM 3601 C CA . GLU A 1 580 ? 161.362 117.502 156.940 1.00 23.06 ? 580 GLU B CA 1 ATOM 3602 C C . GLU A 1 580 ? 162.606 117.232 157.768 1.00 23.06 ? 580 GLU B C 1 ATOM 3603 O O . GLU A 1 580 ? 163.443 118.125 157.915 1.00 23.06 ? 580 GLU B O 1 ATOM 3604 C CB . GLU A 1 580 ? 160.319 118.192 157.813 1.00 23.06 ? 580 GLU B CB 1 ATOM 3605 C CG . GLU A 1 580 ? 159.191 118.825 157.043 1.00 23.06 ? 580 GLU B CG 1 ATOM 3606 C CD . GLU A 1 580 ? 158.140 119.430 157.943 1.00 23.06 ? 580 GLU B CD 1 ATOM 3607 O OE1 . GLU A 1 580 ? 158.215 119.229 159.171 1.00 23.06 ? 580 GLU B OE1 1 ATOM 3608 O OE2 . GLU A 1 580 ? 157.236 120.110 157.422 1.00 23.06 ? 580 GLU B OE2 1 ATOM 3609 N N . LYS A 1 581 ? 162.750 116.032 158.320 1.00 25.72 ? 581 LYS B N 1 ATOM 3610 C CA . LYS A 1 581 ? 163.928 115.742 159.122 1.00 25.72 ? 581 LYS B CA 1 ATOM 3611 C C . LYS A 1 581 ? 165.100 115.206 158.318 1.00 25.72 ? 581 LYS B C 1 ATOM 3612 O O . LYS A 1 581 ? 166.244 115.355 158.753 1.00 25.72 ? 581 LYS B O 1 ATOM 3613 C CB . LYS A 1 581 ? 163.582 114.749 160.230 1.00 25.72 ? 581 LYS B CB 1 ATOM 3614 C CG . LYS A 1 581 ? 162.657 115.327 161.265 1.00 25.72 ? 581 LYS B CG 1 ATOM 3615 C CD . LYS A 1 581 ? 163.362 116.446 161.992 1.00 25.72 ? 581 LYS B CD 1 ATOM 3616 C CE . LYS A 1 581 ? 162.486 117.099 163.031 1.00 25.72 ? 581 LYS B CE 1 ATOM 3617 N NZ . LYS A 1 581 ? 163.183 118.246 163.677 1.00 25.72 ? 581 LYS B NZ 1 ATOM 3618 N N . GLY A 1 582 ? 164.857 114.596 157.167 1.00 29.11 ? 582 GLY B N 1 ATOM 3619 C CA . GLY A 1 582 ? 165.925 114.028 156.378 1.00 29.11 ? 582 GLY B CA 1 ATOM 3620 C C . GLY A 1 582 ? 166.678 115.066 155.575 1.00 29.11 ? 582 GLY B C 1 ATOM 3621 O O . GLY A 1 582 ? 166.434 116.267 155.656 1.00 29.11 ? 582 GLY B O 1 ATOM 3622 N N . SER A 1 583 ? 167.625 114.579 154.785 1.00 33.62 ? 583 SER B N 1 ATOM 3623 C CA . SER A 1 583 ? 168.423 115.397 153.885 1.00 33.62 ? 583 SER B CA 1 ATOM 3624 C C . SER A 1 583 ? 168.154 114.951 152.454 1.00 33.62 ? 583 SER B C 1 ATOM 3625 O O . SER A 1 583 ? 167.360 114.034 152.224 1.00 33.62 ? 583 SER B O 1 ATOM 3626 C CB . SER A 1 583 ? 169.907 115.295 154.232 1.00 33.62 ? 583 SER B CB 1 ATOM 3627 O OG . SER A 1 583 ? 170.388 113.990 153.972 1.00 33.62 ? 583 SER B OG 1 ATOM 3628 N N . ASN A 1 584 ? 168.834 115.607 151.506 1.00 27.84 ? 584 ASN B N 1 ATOM 3629 C CA . ASN A 1 584 ? 168.721 115.370 150.063 1.00 27.84 ? 584 ASN B CA 1 ATOM 3630 C C . ASN A 1 584 ? 167.268 115.540 149.610 1.00 27.84 ? 584 ASN B C 1 ATOM 3631 O O . ASN A 1 584 ? 166.616 114.618 149.135 1.00 27.84 ? 584 ASN B O 1 ATOM 3632 C CB . ASN A 1 584 ? 169.279 113.990 149.699 1.00 27.84 ? 584 ASN B CB 1 ATOM 3633 C CG . ASN A 1 584 ? 169.499 113.816 148.223 1.00 27.84 ? 584 ASN B CG 1 ATOM 3634 O OD1 . ASN A 1 584 ? 169.323 114.745 147.442 1.00 27.84 ? 584 ASN B OD1 1 ATOM 3635 N ND2 . ASN A 1 584 ? 169.864 112.608 147.824 1.00 27.84 ? 584 ASN B ND2 1 ATOM 3636 N N . SER A 1 585 ? 166.786 116.770 149.771 1.00 20.56 ? 585 SER B N 1 ATOM 3637 C CA . SER A 1 585 ? 165.357 116.994 149.947 1.00 20.56 ? 585 SER B CA 1 ATOM 3638 C C . SER A 1 585 ? 164.626 117.262 148.636 1.00 20.56 ? 585 SER B C 1 ATOM 3639 O O . SER A 1 585 ? 163.455 116.899 148.492 1.00 20.56 ? 585 SER B O 1 ATOM 3640 C CB . SER A 1 585 ? 165.141 118.143 150.923 1.00 20.56 ? 585 SER B CB 1 ATOM 3641 O OG . SER A 1 585 ? 165.610 117.793 152.207 1.00 20.56 ? 585 SER B OG 1 ATOM 3642 N N . VAL A 1 586 ? 165.284 117.922 147.682 1.00 16.39 ? 586 VAL B N 1 ATOM 3643 C CA . VAL A 1 586 ? 164.652 118.159 146.386 1.00 16.39 ? 586 VAL B CA 1 ATOM 3644 C C . VAL A 1 586 ? 164.478 116.847 145.634 1.00 16.39 ? 586 VAL B C 1 ATOM 3645 O O . VAL A 1 586 ? 163.401 116.560 145.096 1.00 16.39 ? 586 VAL B O 1 ATOM 3646 C CB . VAL A 1 586 ? 165.467 119.178 145.570 1.00 16.39 ? 586 VAL B CB 1 ATOM 3647 C CG1 . VAL A 1 586 ? 164.882 119.337 144.195 1.00 16.39 ? 586 VAL B CG1 1 ATOM 3648 C CG2 . VAL A 1 586 ? 165.482 120.512 146.263 1.00 16.39 ? 586 VAL B CG2 1 ATOM 3649 N N . ALA A 1 587 ? 165.520 116.015 145.624 1.00 15.72 ? 587 ALA B N 1 ATOM 3650 C CA . ALA A 1 587 ? 165.454 114.734 144.936 1.00 15.72 ? 587 ALA B CA 1 ATOM 3651 C C . ALA A 1 587 ? 164.478 113.781 145.600 1.00 15.72 ? 587 ALA B C 1 ATOM 3652 O O . ALA A 1 587 ? 163.809 113.009 144.911 1.00 15.72 ? 587 ALA B O 1 ATOM 3653 C CB . ALA A 1 587 ? 166.838 114.101 144.877 1.00 15.72 ? 587 ALA B CB 1 ATOM 3654 N N . SER A 1 588 ? 164.366 113.827 146.921 1.00 16.35 ? 588 SER B N 1 ATOM 3655 C CA . SER A 1 588 ? 163.458 112.934 147.618 1.00 16.35 ? 588 SER B CA 1 ATOM 3656 C C . SER A 1 588 ? 162.012 113.381 147.536 1.00 16.35 ? 588 SER B C 1 ATOM 3657 O O . SER A 1 588 ? 161.118 112.539 147.634 1.00 16.35 ? 588 SER B O 1 ATOM 3658 C CB . SER A 1 588 ? 163.865 112.797 149.082 1.00 16.35 ? 588 SER B CB 1 ATOM 3659 O OG . SER A 1 588 ? 163.694 114.019 149.760 1.00 16.35 ? 588 SER B OG 1 ATOM 3660 N N . ALA A 1 589 ? 161.755 114.673 147.351 1.00 13.61 ? 589 ALA B N 1 ATOM 3661 C CA . ALA A 1 589 ? 160.386 115.105 147.110 1.00 13.61 ? 589 ALA B CA 1 ATOM 3662 C C . ALA A 1 589 ? 159.927 114.767 145.702 1.00 13.61 ? 589 ALA B C 1 ATOM 3663 O O . ALA A 1 589 ? 158.751 114.454 145.498 1.00 13.61 ? 589 ALA B O 1 ATOM 3664 C CB . ALA A 1 589 ? 160.250 116.598 147.366 1.00 13.61 ? 589 ALA B CB 1 ATOM 3665 N N . LEU A 1 590 ? 160.832 114.799 144.724 1.00 11.84 ? 590 LEU B N 1 ATOM 3666 C CA . LEU A 1 590 ? 160.454 114.367 143.383 1.00 11.84 ? 590 LEU B CA 1 ATOM 3667 C C . LEU A 1 590 ? 160.330 112.854 143.288 1.00 11.84 ? 590 LEU B C 1 ATOM 3668 O O . LEU A 1 590 ? 159.491 112.352 142.534 1.00 11.84 ? 590 LEU B O 1 ATOM 3669 C CB . LEU A 1 590 ? 161.460 114.879 142.361 1.00 11.84 ? 590 LEU B CB 1 ATOM 3670 C CG . LEU A 1 590 ? 161.472 116.383 142.140 1.00 11.84 ? 590 LEU B CG 1 ATOM 3671 C CD1 . LEU A 1 590 ? 162.596 116.751 141.222 1.00 11.84 ? 590 LEU B CD1 1 ATOM 3672 C CD2 . LEU A 1 590 ? 160.154 116.820 141.570 1.00 11.84 ? 590 LEU B CD2 1 ATOM 3673 N N . GLY A 1 591 ? 161.148 112.113 144.035 1.00 18.38 ? 591 GLY B N 1 ATOM 3674 C CA . GLY A 1 591 ? 160.989 110.672 144.078 1.00 18.38 ? 591 GLY B CA 1 ATOM 3675 C C . GLY A 1 591 ? 159.751 110.234 144.831 1.00 18.38 ? 591 GLY B C 1 ATOM 3676 O O . GLY A 1 591 ? 159.173 109.188 144.526 1.00 18.38 ? 591 GLY B O 1 ATOM 3677 N N . ALA A 1 592 ? 159.331 111.016 145.824 1.00 16.29 ? 592 ALA B N 1 ATOM 3678 C CA . ALA A 1 592 ? 158.076 110.740 146.511 1.00 16.29 ? 592 ALA B CA 1 ATOM 3679 C C . ALA A 1 592 ? 156.888 110.947 145.589 1.00 16.29 ? 592 ALA B C 1 ATOM 3680 O O . ALA A 1 592 ? 155.942 110.153 145.602 1.00 16.29 ? 592 ALA B O 1 ATOM 3681 C CB . ALA A 1 592 ? 157.948 111.629 147.740 1.00 16.29 ? 592 ALA B CB 1 ATOM 3682 N N . CYS A 1 593 ? 156.924 112.007 144.779 1.00 18.89 ? 593 CYS B N 1 ATOM 3683 C CA . CYS A 1 593 ? 155.851 112.272 143.827 1.00 18.89 ? 593 CYS B CA 1 ATOM 3684 C C . CYS A 1 593 ? 155.775 111.189 142.757 1.00 18.89 ? 593 CYS B C 1 ATOM 3685 O O . CYS A 1 593 ? 154.678 110.802 142.334 1.00 18.89 ? 593 CYS B O 1 ATOM 3686 C CB . CYS A 1 593 ? 156.067 113.644 143.196 1.00 18.89 ? 593 CYS B CB 1 ATOM 3687 S SG . CYS A 1 593 ? 154.811 114.171 142.042 1.00 18.89 ? 593 CYS B SG 1 ATOM 3688 N N . LEU A 1 594 ? 156.930 110.680 142.326 1.00 20.14 ? 594 LEU B N 1 ATOM 3689 C CA . LEU A 1 594 ? 156.970 109.602 141.342 1.00 20.14 ? 594 LEU B CA 1 ATOM 3690 C C . LEU A 1 594 ? 156.378 108.313 141.896 1.00 20.14 ? 594 LEU B C 1 ATOM 3691 O O . LEU A 1 594 ? 155.557 107.665 141.238 1.00 20.14 ? 594 LEU B O 1 ATOM 3692 C CB . LEU A 1 594 ? 158.409 109.375 140.892 1.00 20.14 ? 594 LEU B CB 1 ATOM 3693 C CG . LEU A 1 594 ? 158.669 108.187 139.974 1.00 20.14 ? 594 LEU B CG 1 ATOM 3694 C CD1 . LEU A 1 594 ? 157.912 108.328 138.683 1.00 20.14 ? 594 LEU B CD1 1 ATOM 3695 C CD2 . LEU A 1 594 ? 160.141 108.070 139.706 1.00 20.14 ? 594 LEU B CD2 1 ATOM 3696 N N . LEU A 1 595 ? 156.777 107.941 143.113 1.00 22.22 ? 595 LEU B N 1 ATOM 3697 C CA . LEU A 1 595 ? 156.344 106.683 143.712 1.00 22.22 ? 595 LEU B CA 1 ATOM 3698 C C . LEU A 1 595 ? 154.848 106.679 143.998 1.00 22.22 ? 595 LEU B C 1 ATOM 3699 O O . LEU A 1 595 ? 154.178 105.658 143.806 1.00 22.22 ? 595 LEU B O 1 ATOM 3700 C CB . LEU A 1 595 ? 157.141 106.443 144.990 1.00 22.22 ? 595 LEU B CB 1 ATOM 3701 C CG . LEU A 1 595 ? 156.963 105.150 145.767 1.00 22.22 ? 595 LEU B CG 1 ATOM 3702 C CD1 . LEU A 1 595 ? 157.388 103.986 144.920 1.00 22.22 ? 595 LEU B CD1 1 ATOM 3703 C CD2 . LEU A 1 595 ? 157.774 105.203 147.034 1.00 22.22 ? 595 LEU B CD2 1 ATOM 3704 N N . LEU A 1 596 ? 154.299 107.817 144.422 1.00 23.06 ? 596 LEU B N 1 ATOM 3705 C CA . LEU A 1 596 ? 152.876 107.875 144.732 1.00 23.06 ? 596 LEU B CA 1 ATOM 3706 C C . LEU A 1 596 ? 152.009 107.850 143.485 1.00 23.06 ? 596 LEU B C 1 ATOM 3707 O O . LEU A 1 596 ? 150.899 107.313 143.526 1.00 23.06 ? 596 LEU B O 1 ATOM 3708 C CB . LEU A 1 596 ? 152.572 109.124 145.539 1.00 23.06 ? 596 LEU B CB 1 ATOM 3709 C CG . LEU A 1 596 ? 153.128 109.132 146.948 1.00 23.06 ? 596 LEU B CG 1 ATOM 3710 C CD1 . LEU A 1 596 ? 153.093 110.527 147.433 1.00 23.06 ? 596 LEU B CD1 1 ATOM 3711 C CD2 . LEU A 1 596 ? 152.287 108.269 147.832 1.00 23.06 ? 596 LEU B CD2 1 ATOM 3712 N N . ARG A 1 597 ? 152.470 108.427 142.376 1.00 24.60 ? 597 ARG B N 1 ATOM 3713 C CA . ARG A 1 597 ? 151.645 108.388 141.174 1.00 24.60 ? 597 ARG B CA 1 ATOM 3714 C C . ARG A 1 597 ? 151.682 107.030 140.488 1.00 24.60 ? 597 ARG B C 1 ATOM 3715 O O . ARG A 1 597 ? 150.684 106.628 139.874 1.00 24.60 ? 597 ARG B O 1 ATOM 3716 C CB . ARG A 1 597 ? 152.071 109.492 140.215 1.00 24.60 ? 597 ARG B CB 1 ATOM 3717 C CG . ARG A 1 597 ? 151.646 110.844 140.714 1.00 24.60 ? 597 ARG B CG 1 ATOM 3718 C CD . ARG A 1 597 ? 152.106 111.968 139.837 1.00 24.60 ? 597 ARG B CD 1 ATOM 3719 N NE . ARG A 1 597 ? 151.671 113.229 140.415 1.00 24.60 ? 597 ARG B NE 1 ATOM 3720 C CZ . ARG A 1 597 ? 152.029 114.420 139.967 1.00 24.60 ? 597 ARG B CZ 1 ATOM 3721 N NH1 . ARG A 1 597 ? 152.846 114.519 138.935 1.00 24.60 ? 597 ARG B NH1 1 ATOM 3722 N NH2 . ARG A 1 597 ? 151.580 115.511 140.564 1.00 24.60 ? 597 ARG B NH2 1 ATOM 3723 N N . VAL A 1 598 ? 152.806 106.315 140.590 1.00 31.43 ? 598 VAL B N 1 ATOM 3724 C CA . VAL A 1 598 ? 152.866 104.937 140.109 1.00 31.43 ? 598 VAL B CA 1 ATOM 3725 C C . VAL A 1 598 ? 151.910 104.051 140.903 1.00 31.43 ? 598 VAL B C 1 ATOM 3726 O O . VAL A 1 598 ? 151.209 103.205 140.335 1.00 31.43 ? 598 VAL B O 1 ATOM 3727 C CB . VAL A 1 598 ? 154.317 104.424 140.163 1.00 31.43 ? 598 VAL B CB 1 ATOM 3728 C CG1 . VAL A 1 598 ? 154.393 102.950 139.879 1.00 31.43 ? 598 VAL B CG1 1 ATOM 3729 C CG2 . VAL A 1 598 ? 155.146 105.153 139.148 1.00 31.43 ? 598 VAL B CG2 1 ATOM 3730 N N . MET A 1 599 ? 151.821 104.267 142.217 1.00 39.11 ? 599 MET B N 1 ATOM 3731 C CA . MET A 1 599 ? 150.875 103.491 143.012 1.00 39.11 ? 599 MET B CA 1 ATOM 3732 C C . MET A 1 599 ? 149.432 103.885 142.748 1.00 39.11 ? 599 MET B C 1 ATOM 3733 O O . MET A 1 599 ? 148.548 103.026 142.790 1.00 39.11 ? 599 MET B O 1 ATOM 3734 C CB . MET A 1 599 ? 151.155 103.658 144.493 1.00 39.11 ? 599 MET B CB 1 ATOM 3735 C CG . MET A 1 599 ? 152.437 103.068 144.925 1.00 39.11 ? 599 MET B CG 1 ATOM 3736 S SD . MET A 1 599 ? 152.640 103.344 146.670 1.00 39.11 ? 599 MET B SD 1 ATOM 3737 C CE . MET A 1 599 ? 154.305 102.774 146.810 1.00 39.11 ? 599 MET B CE 1 ATOM 3738 N N . ALA A 1 600 ? 149.170 105.169 142.502 1.00 39.95 ? 600 ALA B N 1 ATOM 3739 C CA . ALA A 1 600 ? 147.795 105.628 142.364 1.00 39.95 ? 600 ALA B CA 1 ATOM 3740 C C . ALA A 1 600 ? 147.143 105.142 141.080 1.00 39.95 ? 600 ALA B C 1 ATOM 3741 O O . ALA A 1 600 ? 145.916 105.013 141.036 1.00 39.95 ? 600 ALA B O 1 ATOM 3742 C CB . ALA A 1 600 ? 147.742 107.150 142.430 1.00 39.95 ? 600 ALA B CB 1 ATOM 3743 N N . ARG A 1 601 ? 147.927 104.867 140.035 1.00 47.17 ? 601 ARG B N 1 ATOM 3744 C CA . ARG A 1 601 ? 147.354 104.212 138.863 1.00 47.17 ? 601 ARG B CA 1 ATOM 3745 C C . ARG A 1 601 ? 147.019 102.756 139.150 1.00 47.17 ? 601 ARG B C 1 ATOM 3746 O O . ARG A 1 601 ? 146.027 102.228 138.638 1.00 47.17 ? 601 ARG B O 1 ATOM 3747 C CB . ARG A 1 601 ? 148.318 104.294 137.684 1.00 47.17 ? 601 ARG B CB 1 ATOM 3748 C CG . ARG A 1 601 ? 148.499 105.678 137.105 1.00 47.17 ? 601 ARG B CG 1 ATOM 3749 C CD . ARG A 1 601 ? 149.416 105.624 135.903 1.00 47.17 ? 601 ARG B CD 1 ATOM 3750 N NE . ARG A 1 601 ? 150.794 105.343 136.286 1.00 47.17 ? 601 ARG B NE 1 ATOM 3751 C CZ . ARG A 1 601 ? 151.424 104.205 136.025 1.00 47.17 ? 601 ARG B CZ 1 ATOM 3752 N NH1 . ARG A 1 601 ? 150.794 103.228 135.391 1.00 47.17 ? 601 ARG B NH1 1 ATOM 3753 N NH2 . ARG A 1 601 ? 152.680 104.039 136.407 1.00 47.17 ? 601 ARG B NH2 1 ATOM 3754 N N . LEU A 1 602 ? 147.919 102.085 139.860 1.00 43.76 ? 602 LEU B N 1 ATOM 3755 C CA . LEU A 1 602 ? 147.735 100.687 140.212 1.00 43.76 ? 602 LEU B CA 1 ATOM 3756 C C . LEU A 1 602 ? 146.934 100.626 141.497 1.00 43.76 ? 602 LEU B C 1 ATOM 3757 O O . LEU A 1 602 ? 147.445 100.225 142.542 1.00 43.76 ? 602 LEU B O 1 ATOM 3758 C CB . LEU A 1 602 ? 149.095 100.015 140.403 1.00 43.76 ? 602 LEU B CB 1 ATOM 3759 C CG . LEU A 1 602 ? 149.160 98.488 140.383 1.00 43.76 ? 602 LEU B CG 1 ATOM 3760 C CD1 . LEU A 1 602 ? 150.598 98.027 140.562 1.00 43.76 ? 602 LEU B CD1 1 ATOM 3761 C CD2 . LEU A 1 602 ? 148.264 97.889 141.455 1.00 43.76 ? 602 LEU B CD2 1 ATOM 3762 N N . GLU A 1 603 ? 145.671 101.027 141.418 1.00 55.73 ? 603 GLU B N 1 ATOM 3763 C CA . GLU A 1 603 ? 144.812 101.028 142.590 1.00 55.73 ? 603 GLU B CA 1 ATOM 3764 C C . GLU A 1 603 ? 143.407 100.548 142.263 1.00 55.73 ? 603 GLU B C 1 ATOM 3765 O O . GLU A 1 603 ? 142.917 100.726 141.148 1.00 55.73 ? 603 GLU B O 1 ATOM 3766 C CB . GLU A 1 603 ? 144.750 102.433 143.195 1.00 55.73 ? 603 GLU B CB 1 ATOM 3767 C CG . GLU A 1 603 ? 144.204 102.482 144.611 1.00 55.73 ? 603 GLU B CG 1 ATOM 3768 C CD . GLU A 1 603 ? 145.173 101.912 145.626 1.00 55.73 ? 603 GLU B CD 1 ATOM 3769 O OE1 . GLU A 1 603 ? 146.183 101.310 145.209 1.00 55.73 ? 603 GLU B OE1 1 ATOM 3770 O OE2 . GLU A 1 603 ? 144.927 102.068 146.841 1.00 55.73 ? 603 GLU B OE2 1 ATOM 3771 N N . SER A 1 604 ? 142.763 99.941 143.251 1.00 58.24 ? 604 SER B N 1 ATOM 3772 C CA . SER A 1 604 ? 141.396 99.453 143.099 1.00 58.24 ? 604 SER B CA 1 ATOM 3773 C C . SER A 1 604 ? 140.365 100.438 143.643 1.00 58.24 ? 604 SER B C 1 ATOM 3774 O O . SER A 1 604 ? 139.440 100.829 142.927 1.00 58.24 ? 604 SER B O 1 ATOM 3775 C CB . SER A 1 604 ? 141.252 98.093 143.790 1.00 58.24 ? 604 SER B CB 1 ATOM 3776 O OG . SER A 1 604 ? 141.416 98.220 145.190 1.00 58.24 ? 604 SER B OG 1 ATOM 3777 N N . GLU A 1 605 ? 140.507 100.840 144.902 1.00 55.66 ? 605 GLU B N 1 ATOM 3778 C CA . GLU A 1 605 ? 139.555 101.753 145.521 1.00 55.66 ? 605 GLU B CA 1 ATOM 3779 C C . GLU A 1 605 ? 139.729 103.167 144.980 1.00 55.66 ? 605 GLU B C 1 ATOM 3780 O O . GLU A 1 605 ? 140.849 103.644 144.789 1.00 55.66 ? 605 GLU B O 1 ATOM 3781 C CB . GLU A 1 605 ? 139.737 101.739 147.040 1.00 55.66 ? 605 GLU B CB 1 ATOM 3782 C CG . GLU A 1 605 ? 138.796 102.648 147.821 1.00 55.66 ? 605 GLU B CG 1 ATOM 3783 C CD . GLU A 1 605 ? 137.355 102.188 147.783 1.00 55.66 ? 605 GLU B CD 1 ATOM 3784 O OE1 . GLU A 1 605 ? 137.121 100.968 147.665 1.00 55.66 ? 605 GLU B OE1 1 ATOM 3785 O OE2 . GLU A 1 605 ? 136.454 103.050 147.864 1.00 55.66 ? 605 GLU B OE2 1 ATOM 3786 N N . ALA A 1 606 ? 138.605 103.840 144.727 1.00 51.65 ? 606 ALA B N 1 ATOM 3787 C CA . ALA A 1 606 ? 138.655 105.205 144.219 1.00 51.65 ? 606 ALA B CA 1 ATOM 3788 C C . ALA A 1 606 ? 139.074 106.199 145.294 1.00 51.65 ? 606 ALA B C 1 ATOM 3789 O O . ALA A 1 606 ? 139.712 107.214 144.983 1.00 51.65 ? 606 ALA B O 1 ATOM 3790 C CB . ALA A 1 606 ? 137.298 105.593 143.638 1.00 51.65 ? 606 ALA B CB 1 ATOM 3791 N N . GLU A 1 607 ? 138.735 105.931 146.556 1.00 54.57 ? 607 GLU B N 1 ATOM 3792 C CA . GLU A 1 607 ? 139.088 106.855 147.626 1.00 54.57 ? 607 GLU B CA 1 ATOM 3793 C C . GLU A 1 607 ? 140.582 106.820 147.924 1.00 54.57 ? 607 GLU B C 1 ATOM 3794 O O . GLU A 1 607 ? 141.188 107.859 148.213 1.00 54.57 ? 607 GLU B O 1 ATOM 3795 C CB . GLU A 1 607 ? 138.290 106.533 148.885 1.00 54.57 ? 607 GLU B CB 1 ATOM 3796 C CG . GLU A 1 607 ? 136.815 106.844 148.788 1.00 54.57 ? 607 GLU B CG 1 ATOM 3797 C CD . GLU A 1 607 ? 136.072 106.511 150.065 1.00 54.57 ? 607 GLU B CD 1 ATOM 3798 O OE1 . GLU A 1 607 ? 136.686 105.907 150.969 1.00 54.57 ? 607 GLU B OE1 1 ATOM 3799 O OE2 . GLU A 1 607 ? 134.876 106.853 150.169 1.00 54.57 ? 607 GLU B OE2 1 ATOM 3800 N N . GLU A 1 608 ? 141.192 105.638 147.856 1.00 53.60 ? 608 GLU B N 1 ATOM 3801 C CA . GLU A 1 608 ? 142.622 105.531 148.107 1.00 53.60 ? 608 GLU B CA 1 ATOM 3802 C C . GLU A 1 608 ? 143.447 106.045 146.936 1.00 53.60 ? 608 GLU B C 1 ATOM 3803 O O . GLU A 1 608 ? 144.563 106.536 147.140 1.00 53.60 ? 608 GLU B O 1 ATOM 3804 C CB . GLU A 1 608 ? 142.977 104.084 148.432 1.00 53.60 ? 608 GLU B CB 1 ATOM 3805 C CG . GLU A 1 608 ? 142.356 103.627 149.737 1.00 53.60 ? 608 GLU B CG 1 ATOM 3806 C CD . GLU A 1 608 ? 142.681 102.192 150.089 1.00 53.60 ? 608 GLU B CD 1 ATOM 3807 O OE1 . GLU A 1 608 ? 143.286 101.491 149.255 1.00 53.60 ? 608 GLU B OE1 1 ATOM 3808 O OE2 . GLU A 1 608 ? 142.329 101.763 151.208 1.00 53.60 ? 608 GLU B OE2 1 ATOM 3809 N N . ALA A 1 609 ? 142.914 105.960 145.718 1.00 45.07 ? 609 ALA B N 1 ATOM 3810 C CA . ALA A 1 609 ? 143.600 106.535 144.569 1.00 45.07 ? 609 ALA B CA 1 ATOM 3811 C C . ALA A 1 609 ? 143.604 108.055 144.634 1.00 45.07 ? 609 ALA B C 1 ATOM 3812 O O . ALA A 1 609 ? 144.629 108.689 144.359 1.00 45.07 ? 609 ALA B O 1 ATOM 3813 C CB . ALA A 1 609 ? 142.947 106.057 143.276 1.00 45.07 ? 609 ALA B CB 1 ATOM 3814 N N . ALA A 1 610 ? 142.471 108.656 145.004 1.00 41.81 ? 610 ALA B N 1 ATOM 3815 C CA . ALA A 1 610 ? 142.426 110.107 145.151 1.00 41.81 ? 610 ALA B CA 1 ATOM 3816 C C . ALA A 1 610 ? 143.257 110.575 146.335 1.00 41.81 ? 610 ALA B C 1 ATOM 3817 O O . ALA A 1 610 ? 143.766 111.702 146.329 1.00 41.81 ? 610 ALA B O 1 ATOM 3818 C CB . ALA A 1 610 ? 140.983 110.577 145.304 1.00 41.81 ? 610 ALA B CB 1 ATOM 3819 N N . ARG A 1 611 ? 143.425 109.715 147.339 1.00 46.16 ? 611 ARG B N 1 ATOM 3820 C CA . ARG A 1 611 ? 144.223 110.068 148.504 1.00 46.16 ? 611 ARG B CA 1 ATOM 3821 C C . ARG A 1 611 ? 145.711 110.091 148.167 1.00 46.16 ? 611 ARG B C 1 ATOM 3822 O O . ARG A 1 611 ? 146.441 110.988 148.610 1.00 46.16 ? 611 ARG B O 1 ATOM 3823 C CB . ARG A 1 611 ? 143.912 109.081 149.625 1.00 46.16 ? 611 ARG B CB 1 ATOM 3824 C CG . ARG A 1 611 ? 144.394 109.458 150.997 1.00 46.16 ? 611 ARG B CG 1 ATOM 3825 C CD . ARG A 1 611 ? 143.898 108.436 152.002 1.00 46.16 ? 611 ARG B CD 1 ATOM 3826 N NE . ARG A 1 611 ? 144.505 107.133 151.765 1.00 46.16 ? 611 ARG B NE 1 ATOM 3827 C CZ . ARG A 1 611 ? 144.113 106.005 152.344 1.00 46.16 ? 611 ARG B CZ 1 ATOM 3828 N NH1 . ARG A 1 611 ? 143.102 106.014 153.198 1.00 46.16 ? 611 ARG B NH1 1 ATOM 3829 N NH2 . ARG A 1 611 ? 144.729 104.866 152.063 1.00 46.16 ? 611 ARG B NH2 1 ATOM 3830 N N . ARG A 1 612 ? 146.174 109.138 147.352 1.00 35.08 ? 612 ARG B N 1 ATOM 3831 C CA . ARG A 1 612 ? 147.571 109.148 146.932 1.00 35.08 ? 612 ARG B CA 1 ATOM 3832 C C . ARG A 1 612 ? 147.874 110.276 145.959 1.00 35.08 ? 612 ARG B C 1 ATOM 3833 O O . ARG A 1 612 ? 148.983 110.819 145.975 1.00 35.08 ? 612 ARG B O 1 ATOM 3834 C CB . ARG A 1 612 ? 147.953 107.817 146.300 1.00 35.08 ? 612 ARG B CB 1 ATOM 3835 C CG . ARG A 1 612 ? 148.074 106.700 147.285 1.00 35.08 ? 612 ARG B CG 1 ATOM 3836 C CD . ARG A 1 612 ? 148.535 105.433 146.623 1.00 35.08 ? 612 ARG B CD 1 ATOM 3837 N NE . ARG A 1 612 ? 148.555 104.327 147.568 1.00 35.08 ? 612 ARG B NE 1 ATOM 3838 C CZ . ARG A 1 612 ? 149.603 104.005 148.314 1.00 35.08 ? 612 ARG B CZ 1 ATOM 3839 N NH1 . ARG A 1 612 ? 150.723 104.700 148.217 1.00 35.08 ? 612 ARG B NH1 1 ATOM 3840 N NH2 . ARG A 1 612 ? 149.535 102.984 149.153 1.00 35.08 ? 612 ARG B NH2 1 ATOM 3841 N N . LYS A 1 613 ? 146.916 110.640 145.104 1.00 36.43 ? 613 LYS B N 1 ATOM 3842 C CA . LYS A 1 613 ? 147.158 111.731 144.167 1.00 36.43 ? 613 LYS B CA 1 ATOM 3843 C C . LYS A 1 613 ? 147.196 113.081 144.866 1.00 36.43 ? 613 LYS B C 1 ATOM 3844 O O . LYS A 1 613 ? 147.937 113.973 144.437 1.00 36.43 ? 613 LYS B O 1 ATOM 3845 C CB . LYS A 1 613 ? 146.098 111.737 143.073 1.00 36.43 ? 613 LYS B CB 1 ATOM 3846 C CG . LYS A 1 613 ? 146.196 110.574 142.115 1.00 36.43 ? 613 LYS B CG 1 ATOM 3847 C CD . LYS A 1 613 ? 145.098 110.641 141.072 1.00 36.43 ? 613 LYS B CD 1 ATOM 3848 C CE . LYS A 1 613 ? 145.132 109.426 140.161 1.00 36.43 ? 613 LYS B CE 1 ATOM 3849 N NZ . LYS A 1 613 ? 144.032 109.441 139.160 1.00 36.43 ? 613 LYS B NZ 1 ATOM 3850 N N . ASP A 1 614 ? 146.423 113.254 145.940 1.00 38.05 ? 614 ASP B N 1 ATOM 3851 C CA . ASP A 1 614 ? 146.484 114.515 146.673 1.00 38.05 ? 614 ASP B CA 1 ATOM 3852 C C . ASP A 1 614 ? 147.794 114.647 147.433 1.00 38.05 ? 614 ASP B C 1 ATOM 3853 O O . ASP A 1 614 ? 148.367 115.741 147.517 1.00 38.05 ? 614 ASP B O 1 ATOM 3854 C CB . ASP A 1 614 ? 145.304 114.632 147.632 1.00 38.05 ? 614 ASP B CB 1 ATOM 3855 C CG . ASP A 1 614 ? 143.983 114.790 146.912 1.00 38.05 ? 614 ASP B CG 1 ATOM 3856 O OD1 . ASP A 1 614 ? 143.975 115.317 145.779 1.00 38.05 ? 614 ASP B OD1 1 ATOM 3857 O OD2 . ASP A 1 614 ? 142.947 114.390 147.479 1.00 38.05 ? 614 ASP B OD2 1 ATOM 3858 N N . LEU A 1 615 ? 148.293 113.542 147.979 1.00 25.65 ? 615 LEU B N 1 ATOM 3859 C CA . LEU A 1 615 ? 149.530 113.614 148.740 1.00 25.65 ? 615 LEU B CA 1 ATOM 3860 C C . LEU A 1 615 ? 150.736 113.766 147.821 1.00 25.65 ? 615 LEU B C 1 ATOM 3861 O O . LEU A 1 615 ? 151.728 114.400 148.202 1.00 25.65 ? 615 LEU B O 1 ATOM 3862 C CB . LEU A 1 615 ? 149.617 112.384 149.643 1.00 25.65 ? 615 LEU B CB 1 ATOM 3863 C CG . LEU A 1 615 ? 150.502 112.306 150.889 1.00 25.65 ? 615 LEU B CG 1 ATOM 3864 C CD1 . LEU A 1 615 ? 151.848 111.713 150.648 1.00 25.65 ? 615 LEU B CD1 1 ATOM 3865 C CD2 . LEU A 1 615 ? 150.655 113.696 151.490 1.00 25.65 ? 615 LEU B CD2 1 ATOM 3866 N N . ALA A 1 616 ? 150.642 113.254 146.590 1.00 21.08 ? 616 ALA B N 1 ATOM 3867 C CA . ALA A 1 616 ? 151.694 113.485 145.607 1.00 21.08 ? 616 ALA B CA 1 ATOM 3868 C C . ALA A 1 616 ? 151.726 114.930 145.136 1.00 21.08 ? 616 ALA B C 1 ATOM 3869 O O . ALA A 1 616 ? 152.799 115.447 144.812 1.00 21.08 ? 616 ALA B O 1 ATOM 3870 C CB . ALA A 1 616 ? 151.512 112.558 144.414 1.00 21.08 ? 616 ALA B CB 1 ATOM 3871 N N . ALA A 1 617 ? 150.573 115.599 145.087 1.00 21.64 ? 617 ALA B N 1 ATOM 3872 C CA . ALA A 1 617 ? 150.572 117.018 144.752 1.00 21.64 ? 617 ALA B CA 1 ATOM 3873 C C . ALA A 1 617 ? 151.148 117.863 145.879 1.00 21.64 ? 617 ALA B C 1 ATOM 3874 O O . ALA A 1 617 ? 151.651 118.965 145.633 1.00 21.64 ? 617 ALA B O 1 ATOM 3875 C CB . ALA A 1 617 ? 149.159 117.477 144.412 1.00 21.64 ? 617 ALA B CB 1 ATOM 3876 N N . THR A 1 618 ? 151.094 117.366 147.114 1.00 20.62 ? 618 THR B N 1 ATOM 3877 C CA . THR A 1 618 ? 151.735 118.074 148.217 1.00 20.62 ? 618 THR B CA 1 ATOM 3878 C C . THR A 1 618 ? 153.256 118.005 148.114 1.00 20.62 ? 618 THR B C 1 ATOM 3879 O O . THR A 1 618 ? 153.943 119.010 148.335 1.00 20.62 ? 618 THR B O 1 ATOM 3880 C CB . THR A 1 618 ? 151.247 117.502 149.542 1.00 20.62 ? 618 THR B CB 1 ATOM 3881 O OG1 . THR A 1 618 ? 149.824 117.626 149.601 1.00 20.62 ? 618 THR B OG1 1 ATOM 3882 C CG2 . THR A 1 618 ? 151.836 118.250 150.711 1.00 20.62 ? 618 THR B CG2 1 ATOM 3883 N N . PHE A 1 619 ? 153.800 116.841 147.750 1.00 16.59 ? 619 PHE B N 1 ATOM 3884 C CA . PHE A 1 619 ? 155.248 116.734 147.591 1.00 16.59 ? 619 PHE B CA 1 ATOM 3885 C C . PHE A 1 619 ? 155.767 117.501 146.388 1.00 16.59 ? 619 PHE B C 1 ATOM 3886 O O . PHE A 1 619 ? 156.892 118.014 146.431 1.00 16.59 ? 619 PHE B O 1 ATOM 3887 C CB . PHE A 1 619 ? 155.673 115.276 147.502 1.00 16.59 ? 619 PHE B CB 1 ATOM 3888 C CG . PHE A 1 619 ? 155.853 114.633 148.828 1.00 16.59 ? 619 PHE B CG 1 ATOM 3889 C CD1 . PHE A 1 619 ? 157.033 114.811 149.524 1.00 16.59 ? 619 PHE B CD1 1 ATOM 3890 C CD2 . PHE A 1 619 ? 154.857 113.870 149.395 1.00 16.59 ? 619 PHE B CD2 1 ATOM 3891 C CE1 . PHE A 1 619 ? 157.214 114.237 150.745 1.00 16.59 ? 619 PHE B CE1 1 ATOM 3892 C CE2 . PHE A 1 619 ? 155.042 113.296 150.623 1.00 16.59 ? 619 PHE B CE2 1 ATOM 3893 C CZ . PHE A 1 619 ? 156.226 113.482 151.300 1.00 16.59 ? 619 PHE B CZ 1 ATOM 3894 N N . GLU A 1 620 ? 154.984 117.592 145.314 1.00 21.66 ? 620 GLU B N 1 ATOM 3895 C CA . GLU A 1 620 ? 155.410 118.389 144.170 1.00 21.66 ? 620 GLU B CA 1 ATOM 3896 C C . GLU A 1 620 ? 155.469 119.867 144.524 1.00 21.66 ? 620 GLU B C 1 ATOM 3897 O O . GLU A 1 620 ? 156.384 120.579 144.093 1.00 21.66 ? 620 GLU B O 1 ATOM 3898 C CB . GLU A 1 620 ? 154.471 118.158 142.994 1.00 21.66 ? 620 GLU B CB 1 ATOM 3899 C CG . GLU A 1 620 ? 154.889 118.860 141.726 1.00 21.66 ? 620 GLU B CG 1 ATOM 3900 C CD . GLU A 1 620 ? 153.942 118.591 140.583 1.00 21.66 ? 620 GLU B CD 1 ATOM 3901 O OE1 . GLU A 1 620 ? 152.946 117.870 140.791 1.00 21.66 ? 620 GLU B OE1 1 ATOM 3902 O OE2 . GLU A 1 620 ? 154.186 119.106 139.477 1.00 21.66 ? 620 GLU B OE2 1 ATOM 3903 N N . SER A 1 621 ? 154.527 120.333 145.344 1.00 19.45 ? 621 SER B N 1 ATOM 3904 C CA . SER A 1 621 ? 154.542 121.723 145.779 1.00 19.45 ? 621 SER B CA 1 ATOM 3905 C C . SER A 1 621 ? 155.725 122.037 146.686 1.00 19.45 ? 621 SER B C 1 ATOM 3906 O O . SER A 1 621 ? 156.258 123.150 146.636 1.00 19.45 ? 621 SER B O 1 ATOM 3907 C CB . SER A 1 621 ? 153.239 122.049 146.492 1.00 19.45 ? 621 SER B CB 1 ATOM 3908 O OG . SER A 1 621 ? 153.259 123.370 146.985 1.00 19.45 ? 621 SER B OG 1 ATOM 3909 N N . MET A 1 622 ? 156.162 121.076 147.506 1.00 20.05 ? 622 MET B N 1 ATOM 3910 C CA . MET A 1 622 ? 157.283 121.338 148.402 1.00 20.05 ? 622 MET B CA 1 ATOM 3911 C C . MET A 1 622 ? 158.614 121.367 147.669 1.00 20.05 ? 622 MET B C 1 ATOM 3912 O O . MET A 1 622 ? 159.495 122.150 148.037 1.00 20.05 ? 622 MET B O 1 ATOM 3913 C CB . MET A 1 622 ? 157.333 120.307 149.524 1.00 20.05 ? 622 MET B CB 1 ATOM 3914 C CG . MET A 1 622 ? 156.201 120.426 150.515 1.00 20.05 ? 622 MET B CG 1 ATOM 3915 S SD . MET A 1 622 ? 156.419 119.413 151.987 1.00 20.05 ? 622 MET B SD 1 ATOM 3916 C CE . MET A 1 622 ? 156.085 117.789 151.352 1.00 20.05 ? 622 MET B CE 1 ATOM 3917 N N . SER A 1 623 ? 158.793 120.528 146.646 1.00 15.22 ? 623 SER B N 1 ATOM 3918 C CA . SER A 1 623 ? 160.027 120.598 145.868 1.00 15.22 ? 623 SER B CA 1 ATOM 3919 C C . SER A 1 623 ? 160.102 121.875 145.045 1.00 15.22 ? 623 SER B C 1 ATOM 3920 O O . SER A 1 623 ? 161.198 122.399 144.818 1.00 15.22 ? 623 SER B O 1 ATOM 3921 C CB . SER A 1 623 ? 160.147 119.393 144.948 1.00 15.22 ? 623 SER B CB 1 ATOM 3922 O OG . SER A 1 623 ? 159.156 119.436 143.945 1.00 15.22 ? 623 SER B OG 1 ATOM 3923 N N . VAL A 1 624 ? 158.952 122.381 144.594 1.00 14.90 ? 624 VAL B N 1 ATOM 3924 C CA . VAL A 1 624 ? 158.916 123.664 143.901 1.00 14.90 ? 624 VAL B CA 1 ATOM 3925 C C . VAL A 1 624 ? 159.341 124.795 144.827 1.00 14.90 ? 624 VAL B C 1 ATOM 3926 O O . VAL A 1 624 ? 160.151 125.650 144.450 1.00 14.90 ? 624 VAL B O 1 ATOM 3927 C CB . VAL A 1 624 ? 157.518 123.900 143.298 1.00 14.90 ? 624 VAL B CB 1 ATOM 3928 C CG1 . VAL A 1 624 ? 157.321 125.337 142.901 1.00 14.90 ? 624 VAL B CG1 1 ATOM 3929 C CG2 . VAL A 1 624 ? 157.338 123.046 142.078 1.00 14.90 ? 624 VAL B CG2 1 ATOM 3930 N N . ASP A 1 625 ? 158.848 124.794 146.065 1.00 20.19 ? 625 ASP B N 1 ATOM 3931 C CA . ASP A 1 625 ? 159.140 125.900 146.970 1.00 20.19 ? 625 ASP B CA 1 ATOM 3932 C C . ASP A 1 625 ? 160.577 125.865 147.474 1.00 20.19 ? 625 ASP B C 1 ATOM 3933 O O . ASP A 1 625 ? 161.212 126.917 147.624 1.00 20.19 ? 625 ASP B O 1 ATOM 3934 C CB . ASP A 1 625 ? 158.173 125.874 148.140 1.00 20.19 ? 625 ASP B CB 1 ATOM 3935 C CG . ASP A 1 625 ? 156.767 126.218 147.736 1.00 20.19 ? 625 ASP B CG 1 ATOM 3936 O OD1 . ASP A 1 625 ? 156.597 126.930 146.728 1.00 20.19 ? 625 ASP B OD1 1 ATOM 3937 O OD2 . ASP A 1 625 ? 155.825 125.791 148.433 1.00 20.19 ? 625 ASP B OD2 1 ATOM 3938 N N . LEU A 1 626 ? 161.103 124.669 147.741 1.00 16.51 ? 626 LEU B N 1 ATOM 3939 C CA . LEU A 1 626 ? 162.476 124.553 148.213 1.00 16.51 ? 626 LEU B CA 1 ATOM 3940 C C . LEU A 1 626 ? 163.475 124.956 147.141 1.00 16.51 ? 626 LEU B C 1 ATOM 3941 O O . LEU A 1 626 ? 164.428 125.691 147.426 1.00 16.51 ? 626 LEU B O 1 ATOM 3942 C CB . LEU A 1 626 ? 162.749 123.133 148.686 1.00 16.51 ? 626 LEU B CB 1 ATOM 3943 C CG . LEU A 1 626 ? 164.163 122.883 149.195 1.00 16.51 ? 626 LEU B CG 1 ATOM 3944 C CD1 . LEU A 1 626 ? 164.474 123.816 150.319 1.00 16.51 ? 626 LEU B CD1 1 ATOM 3945 C CD2 . LEU A 1 626 ? 164.261 121.482 149.676 1.00 16.51 ? 626 LEU B CD2 1 ATOM 3946 N N . PHE A 1 627 ? 163.270 124.509 145.901 1.00 14.91 ? 627 PHE B N 1 ATOM 3947 C CA . PHE A 1 627 ? 164.155 124.943 144.829 1.00 14.91 ? 627 PHE B CA 1 ATOM 3948 C C . PHE A 1 627 ? 163.989 126.420 144.516 1.00 14.91 ? 627 PHE B C 1 ATOM 3949 O O . PHE A 1 627 ? 164.926 127.035 144.001 1.00 14.91 ? 627 PHE B O 1 ATOM 3950 C CB . PHE A 1 627 ? 163.919 124.121 143.568 1.00 14.91 ? 627 PHE B CB 1 ATOM 3951 C CG . PHE A 1 627 ? 164.915 124.384 142.490 1.00 14.91 ? 627 PHE B CG 1 ATOM 3952 C CD1 . PHE A 1 627 ? 166.174 123.835 142.560 1.00 14.91 ? 627 PHE B CD1 1 ATOM 3953 C CD2 . PHE A 1 627 ? 164.607 125.203 141.421 1.00 14.91 ? 627 PHE B CD2 1 ATOM 3954 C CE1 . PHE A 1 627 ? 167.094 124.087 141.583 1.00 14.91 ? 627 PHE B CE1 1 ATOM 3955 C CE2 . PHE A 1 627 ? 165.527 125.458 140.446 1.00 14.91 ? 627 PHE B CE2 1 ATOM 3956 C CZ . PHE A 1 627 ? 166.768 124.896 140.523 1.00 14.91 ? 627 PHE B CZ 1 ATOM 3957 N N . GLY A 1 628 ? 162.824 126.995 144.815 1.00 20.56 ? 628 GLY B N 1 ATOM 3958 C CA . GLY A 1 628 ? 162.660 128.431 144.685 1.00 20.56 ? 628 GLY B CA 1 ATOM 3959 C C . GLY A 1 628 ? 163.619 129.210 145.563 1.00 20.56 ? 628 GLY B C 1 ATOM 3960 O O . GLY A 1 628 ? 164.295 130.124 145.095 1.00 20.56 ? 628 GLY B O 1 ATOM 3961 N N . GLU A 1 629 ? 163.740 128.817 146.833 1.00 28.03 ? 629 GLU B N 1 ATOM 3962 C CA . GLU A 1 629 ? 164.654 129.534 147.721 1.00 28.03 ? 629 GLU B CA 1 ATOM 3963 C C . GLU A 1 629 ? 166.114 129.262 147.387 1.00 28.03 ? 629 GLU B C 1 ATOM 3964 O O . GLU A 1 629 ? 166.948 130.172 147.460 1.00 28.03 ? 629 GLU B O 1 ATOM 3965 C CB . GLU A 1 629 ? 164.389 129.177 149.171 1.00 28.03 ? 629 GLU B CB 1 ATOM 3966 C CG . GLU A 1 629 ? 163.111 129.729 149.714 1.00 28.03 ? 629 GLU B CG 1 ATOM 3967 C CD . GLU A 1 629 ? 163.042 129.556 151.204 1.00 28.03 ? 629 GLU B CD 1 ATOM 3968 O OE1 . GLU A 1 629 ? 163.992 128.975 151.761 1.00 28.03 ? 629 GLU B OE1 1 ATOM 3969 O OE2 . GLU A 1 629 ? 162.046 129.989 151.822 1.00 28.03 ? 629 GLU B OE2 1 ATOM 3970 N N . CYS A 1 630 ? 166.448 128.020 147.031 1.00 24.27 ? 630 CYS B N 1 ATOM 3971 C CA . CYS A 1 630 ? 167.818 127.708 146.644 1.00 24.27 ? 630 CYS B CA 1 ATOM 3972 C C . CYS A 1 630 ? 168.231 128.399 145.352 1.00 24.27 ? 630 CYS B C 1 ATOM 3973 O O . CYS A 1 630 ? 169.423 128.627 145.145 1.00 24.27 ? 630 CYS B O 1 ATOM 3974 C CB . CYS A 1 630 ? 167.994 126.199 146.507 1.00 24.27 ? 630 CYS B CB 1 ATOM 3975 S SG . CYS A 1 630 ? 167.821 125.303 148.049 1.00 24.27 ? 630 CYS B SG 1 ATOM 3976 N N . TYR A 1 631 ? 167.280 128.755 144.490 1.00 25.67 ? 631 TYR B N 1 ATOM 3977 C CA . TYR A 1 631 ? 167.626 129.495 143.285 1.00 25.67 ? 631 TYR B CA 1 ATOM 3978 C C . TYR A 1 631 ? 167.750 130.987 143.559 1.00 25.67 ? 631 TYR B C 1 ATOM 3979 O O . TYR A 1 631 ? 168.599 131.653 142.963 1.00 25.67 ? 631 TYR B O 1 ATOM 3980 C CB . TYR A 1 631 ? 166.585 129.250 142.197 1.00 25.67 ? 631 TYR B CB 1 ATOM 3981 C CG . TYR A 1 631 ? 166.926 129.866 140.867 1.00 25.67 ? 631 TYR B CG 1 ATOM 3982 C CD1 . TYR A 1 631 ? 167.824 129.251 140.011 1.00 25.67 ? 631 TYR B CD1 1 ATOM 3983 C CD2 . TYR A 1 631 ? 166.354 131.064 140.468 1.00 25.67 ? 631 TYR B CD2 1 ATOM 3984 C CE1 . TYR A 1 631 ? 168.138 129.805 138.798 1.00 25.67 ? 631 TYR B CE1 1 ATOM 3985 C CE2 . TYR A 1 631 ? 166.668 131.630 139.256 1.00 25.67 ? 631 TYR B CE2 1 ATOM 3986 C CZ . TYR A 1 631 ? 167.556 130.995 138.427 1.00 25.67 ? 631 TYR B CZ 1 ATOM 3987 O OH . TYR A 1 631 ? 167.867 131.560 137.217 1.00 25.67 ? 631 TYR B OH 1 ATOM 3988 N N . HIS A 1 632 ? 166.904 131.538 144.435 1.00 34.04 ? 632 HIS B N 1 ATOM 3989 C CA . HIS A 1 632 ? 166.992 132.964 144.723 1.00 34.04 ? 632 HIS B CA 1 ATOM 3990 C C . HIS A 1 632 ? 168.221 133.328 145.539 1.00 34.04 ? 632 HIS B C 1 ATOM 3991 O O . HIS A 1 632 ? 168.603 134.500 145.550 1.00 34.04 ? 632 HIS B O 1 ATOM 3992 C CB . HIS A 1 632 ? 165.739 133.470 145.440 1.00 34.04 ? 632 HIS B CB 1 ATOM 3993 C CG . HIS A 1 632 ? 164.545 133.606 144.548 1.00 34.04 ? 632 HIS B CG 1 ATOM 3994 N ND1 . HIS A 1 632 ? 164.466 134.560 143.557 1.00 34.04 ? 632 HIS B ND1 1 ATOM 3995 C CD2 . HIS A 1 632 ? 163.368 132.940 144.520 1.00 34.04 ? 632 HIS B CD2 1 ATOM 3996 C CE1 . HIS A 1 632 ? 163.305 134.454 142.938 1.00 34.04 ? 632 HIS B CE1 1 ATOM 3997 N NE2 . HIS A 1 632 ? 162.620 133.477 143.502 1.00 34.04 ? 632 HIS B NE2 1 ATOM 3998 N N . ASN A 1 633 ? 168.855 132.371 146.216 1.00 35.45 ? 633 ASN B N 1 ATOM 3999 C CA . ASN A 1 633 ? 170.143 132.693 146.818 1.00 35.45 ? 633 ASN B CA 1 ATOM 4000 C C . ASN A 1 633 ? 171.249 132.669 145.772 1.00 35.45 ? 633 ASN B C 1 ATOM 4001 O O . ASN A 1 633 ? 171.887 133.691 145.506 1.00 35.45 ? 633 ASN B O 1 ATOM 4002 C CB . ASN A 1 633 ? 170.482 131.726 147.949 1.00 35.45 ? 633 ASN B CB 1 ATOM 4003 C CG . ASN A 1 633 ? 171.443 132.331 148.961 1.00 35.45 ? 633 ASN B CG 1 ATOM 4004 O OD1 . ASN A 1 633 ? 171.755 131.721 149.975 1.00 35.45 ? 633 ASN B OD1 1 ATOM 4005 N ND2 . ASN A 1 633 ? 171.870 133.559 148.715 1.00 35.45 ? 633 ASN B ND2 1 ATOM 4006 N N . SER A 1 634 ? 171.490 131.511 145.170 1.00 36.70 ? 634 SER B N 1 ATOM 4007 C CA . SER A 1 634 ? 172.587 131.341 144.232 1.00 36.70 ? 634 SER B CA 1 ATOM 4008 C C . SER A 1 634 ? 172.117 130.528 143.040 1.00 36.70 ? 634 SER B C 1 ATOM 4009 O O . SER A 1 634 ? 171.491 129.480 143.204 1.00 36.70 ? 634 SER B O 1 ATOM 4010 C CB . SER A 1 634 ? 173.777 130.648 144.896 1.00 36.70 ? 634 SER B CB 1 ATOM 4011 O OG . SER A 1 634 ? 174.815 130.420 143.964 1.00 36.70 ? 634 SER B OG 1 ATOM 4012 N N . GLU A 1 635 ? 172.428 131.009 141.843 1.00 37.53 ? 635 GLU B N 1 ATOM 4013 C CA . GLU A 1 635 ? 172.029 130.322 140.624 1.00 37.53 ? 635 GLU B CA 1 ATOM 4014 C C . GLU A 1 635 ? 173.041 129.283 140.184 1.00 37.53 ? 635 GLU B C 1 ATOM 4015 O O . GLU A 1 635 ? 172.657 128.256 139.618 1.00 37.53 ? 635 GLU B O 1 ATOM 4016 C CB . GLU A 1 635 ? 171.823 131.330 139.493 1.00 37.53 ? 635 GLU B CB 1 ATOM 4017 C CG . GLU A 1 635 ? 170.617 132.229 139.666 1.00 37.53 ? 635 GLU B CG 1 ATOM 4018 C CD . GLU A 1 635 ? 170.883 133.437 140.528 1.00 37.53 ? 635 GLU B CD 1 ATOM 4019 O OE1 . GLU A 1 635 ? 172.050 133.648 140.919 1.00 37.53 ? 635 GLU B OE1 1 ATOM 4020 O OE2 . GLU A 1 635 ? 169.920 134.171 140.828 1.00 37.53 ? 635 GLU B OE2 1 ATOM 4021 N N . GLU A 1 636 ? 174.325 129.538 140.428 1.00 43.75 ? 636 GLU B N 1 ATOM 4022 C CA . GLU A 1 636 ? 175.363 128.584 140.063 1.00 43.75 ? 636 GLU B CA 1 ATOM 4023 C C . GLU A 1 636 ? 175.286 127.345 140.933 1.00 43.75 ? 636 GLU B C 1 ATOM 4024 O O . GLU A 1 636 ? 175.509 126.222 140.465 1.00 43.75 ? 636 GLU B O 1 ATOM 4025 C CB . GLU A 1 636 ? 176.730 129.242 140.209 1.00 43.75 ? 636 GLU B CB 1 ATOM 4026 C CG . GLU A 1 636 ? 176.929 130.455 139.327 1.00 43.75 ? 636 GLU B CG 1 ATOM 4027 C CD . GLU A 1 636 ? 178.275 131.116 139.553 1.00 43.75 ? 636 GLU B CD 1 ATOM 4028 O OE1 . GLU A 1 636 ? 178.993 130.697 140.485 1.00 43.75 ? 636 GLU B OE1 1 ATOM 4029 O OE2 . GLU A 1 636 ? 178.614 132.053 138.800 1.00 43.75 ? 636 GLU B OE2 1 ATOM 4030 N N . ARG A 1 637 ? 174.939 127.535 142.199 1.00 39.02 ? 637 ARG B N 1 ATOM 4031 C CA . ARG A 1 637 ? 174.975 126.441 143.152 1.00 39.02 ? 637 ARG B CA 1 ATOM 4032 C C . ARG A 1 637 ? 173.691 125.624 143.084 1.00 39.02 ? 637 ARG B C 1 ATOM 4033 O O . ARG A 1 637 ? 173.708 124.409 143.309 1.00 39.02 ? 637 ARG B O 1 ATOM 4034 C CB . ARG A 1 637 ? 175.222 127.022 144.540 1.00 39.02 ? 637 ARG B CB 1 ATOM 4035 C CG . ARG A 1 637 ? 175.637 126.040 145.587 1.00 39.02 ? 637 ARG B CG 1 ATOM 4036 C CD . ARG A 1 637 ? 175.869 126.763 146.900 1.00 39.02 ? 637 ARG B CD 1 ATOM 4037 N NE . ARG A 1 637 ? 177.085 127.553 146.945 1.00 39.02 ? 637 ARG B NE 1 ATOM 4038 C CZ . ARG A 1 637 ? 178.247 127.072 147.363 1.00 39.02 ? 637 ARG B CZ 1 ATOM 4039 N NH1 . ARG A 1 637 ? 178.326 125.815 147.774 1.00 39.02 ? 637 ARG B NH1 1 ATOM 4040 N NH2 . ARG A 1 637 ? 179.325 127.845 147.383 1.00 39.02 ? 637 ARG B NH2 1 ATOM 4041 N N . ALA A 1 638 ? 172.572 126.271 142.746 1.00 31.88 ? 638 ALA B N 1 ATOM 4042 C CA . ALA A 1 638 ? 171.344 125.539 142.455 1.00 31.88 ? 638 ALA B CA 1 ATOM 4043 C C . ALA A 1 638 ? 171.445 124.779 141.142 1.00 31.88 ? 638 ALA B C 1 ATOM 4044 O O . ALA A 1 638 ? 170.821 123.721 140.990 1.00 31.88 ? 638 ALA B O 1 ATOM 4045 C CB . ALA A 1 638 ? 170.158 126.494 142.415 1.00 31.88 ? 638 ALA B CB 1 ATOM 4046 N N . ALA A 1 639 ? 172.214 125.307 140.186 1.00 32.84 ? 639 ALA B N 1 ATOM 4047 C CA . ALA A 1 639 ? 172.476 124.582 138.948 1.00 32.84 ? 639 ALA B CA 1 ATOM 4048 C C . ALA A 1 639 ? 173.259 123.309 139.213 1.00 32.84 ? 639 ALA B C 1 ATOM 4049 O O . ALA A 1 639 ? 172.995 122.273 138.596 1.00 32.84 ? 639 ALA B O 1 ATOM 4050 C CB . ALA A 1 639 ? 173.233 125.468 137.968 1.00 32.84 ? 639 ALA B CB 1 ATOM 4051 N N . ARG A 1 640 ? 174.215 123.359 140.137 1.00 38.28 ? 640 ARG B N 1 ATOM 4052 C CA . ARG A 1 640 ? 174.892 122.139 140.545 1.00 38.28 ? 640 ARG B CA 1 ATOM 4053 C C . ARG A 1 640 ? 174.030 121.259 141.434 1.00 38.28 ? 640 ARG B C 1 ATOM 4054 O O . ARG A 1 640 ? 174.358 120.085 141.618 1.00 38.28 ? 640 ARG B O 1 ATOM 4055 C CB . ARG A 1 640 ? 176.203 122.475 141.251 1.00 38.28 ? 640 ARG B CB 1 ATOM 4056 C CG . ARG A 1 640 ? 177.226 123.091 140.318 1.00 38.28 ? 640 ARG B CG 1 ATOM 4057 C CD . ARG A 1 640 ? 178.581 123.297 140.972 1.00 38.28 ? 640 ARG B CD 1 ATOM 4058 N NE . ARG A 1 640 ? 178.568 124.353 141.975 1.00 38.28 ? 640 ARG B NE 1 ATOM 4059 C CZ . ARG A 1 640 ? 178.781 124.149 143.270 1.00 38.28 ? 640 ARG B CZ 1 ATOM 4060 N NH1 . ARG A 1 640 ? 179.027 122.928 143.722 1.00 38.28 ? 640 ARG B NH1 1 ATOM 4061 N NH2 . ARG A 1 640 ? 178.753 125.169 144.114 1.00 38.28 ? 640 ARG B NH2 1 ATOM 4062 N N . LEU A 1 641 ? 172.932 121.785 141.974 1.00 30.95 ? 641 LEU B N 1 ATOM 4063 C CA . LEU A 1 641 ? 172.052 120.969 142.800 1.00 30.95 ? 641 LEU B CA 1 ATOM 4064 C C . LEU A 1 641 ? 171.153 120.071 141.958 1.00 30.95 ? 641 LEU B C 1 ATOM 4065 O O . LEU A 1 641 ? 170.914 118.918 142.328 1.00 30.95 ? 641 LEU B O 1 ATOM 4066 C CB . LEU A 1 641 ? 171.218 121.863 143.713 1.00 30.95 ? 641 LEU B CB 1 ATOM 4067 C CG . LEU A 1 641 ? 170.305 121.181 144.724 1.00 30.95 ? 641 LEU B CG 1 ATOM 4068 C CD1 . LEU A 1 641 ? 171.126 120.360 145.681 1.00 30.95 ? 641 LEU B CD1 1 ATOM 4069 C CD2 . LEU A 1 641 ? 169.504 122.216 145.467 1.00 30.95 ? 641 LEU B CD2 1 ATOM 4070 N N . LEU A 1 642 ? 170.641 120.566 140.828 1.00 27.97 ? 642 LEU B N 1 ATOM 4071 C CA . LEU A 1 642 ? 169.832 119.700 139.970 1.00 27.97 ? 642 LEU B CA 1 ATOM 4072 C C . LEU A 1 642 ? 170.672 118.677 139.225 1.00 27.97 ? 642 LEU B C 1 ATOM 4073 O O . LEU A 1 642 ? 170.327 117.494 139.199 1.00 27.97 ? 642 LEU B O 1 ATOM 4074 C CB . LEU A 1 642 ? 169.042 120.511 138.953 1.00 27.97 ? 642 LEU B CB 1 ATOM 4075 C CG . LEU A 1 642 ? 167.852 121.318 139.430 1.00 27.97 ? 642 LEU B CG 1 ATOM 4076 C CD1 . LEU A 1 642 ? 167.286 122.085 138.264 1.00 27.97 ? 642 LEU B CD1 1 ATOM 4077 C CD2 . LEU A 1 642 ? 166.816 120.398 140.030 1.00 27.97 ? 642 LEU B CD2 1 ATOM 4078 N N . LEU A 1 643 ? 171.761 119.111 138.600 1.00 32.28 ? 643 LEU B N 1 ATOM 4079 C CA . LEU A 1 643 ? 172.556 118.246 137.730 1.00 32.28 ? 643 LEU B CA 1 ATOM 4080 C C . LEU A 1 643 ? 173.534 117.437 138.581 1.00 32.28 ? 643 LEU B C 1 ATOM 4081 O O . LEU A 1 643 ? 174.728 117.718 138.662 1.00 32.28 ? 643 LEU B O 1 ATOM 4082 C CB . LEU A 1 643 ? 173.278 119.083 136.687 1.00 32.28 ? 643 LEU B CB 1 ATOM 4083 C CG . LEU A 1 643 ? 172.355 119.910 135.797 1.00 32.28 ? 643 LEU B CG 1 ATOM 4084 C CD1 . LEU A 1 643 ? 173.170 120.816 134.906 1.00 32.28 ? 643 LEU B CD1 1 ATOM 4085 C CD2 . LEU A 1 643 ? 171.446 119.017 134.981 1.00 32.28 ? 643 LEU B CD2 1 ATOM 4086 N N . ARG A 1 644 ? 172.995 116.407 139.223 1.00 39.49 ? 644 ARG B N 1 ATOM 4087 C CA . ARG A 1 644 ? 173.751 115.658 140.221 1.00 39.49 ? 644 ARG B CA 1 ATOM 4088 C C . ARG A 1 644 ? 173.118 114.288 140.368 1.00 39.49 ? 644 ARG B C 1 ATOM 4089 O O . ARG A 1 644 ? 171.922 114.194 140.654 1.00 39.49 ? 644 ARG B O 1 ATOM 4090 C CB . ARG A 1 644 ? 173.752 116.395 141.555 1.00 39.49 ? 644 ARG B CB 1 ATOM 4091 C CG . ARG A 1 644 ? 174.577 115.735 142.631 1.00 39.49 ? 644 ARG B CG 1 ATOM 4092 C CD . ARG A 1 644 ? 174.491 116.510 143.928 1.00 39.49 ? 644 ARG B CD 1 ATOM 4093 N NE . ARG A 1 644 ? 173.146 116.486 144.482 1.00 39.49 ? 644 ARG B NE 1 ATOM 4094 C CZ . ARG A 1 644 ? 172.681 115.520 145.263 1.00 39.49 ? 644 ARG B CZ 1 ATOM 4095 N NH1 . ARG A 1 644 ? 173.457 114.501 145.595 1.00 39.49 ? 644 ARG B NH1 1 ATOM 4096 N NH2 . ARG A 1 644 ? 171.442 115.576 145.721 1.00 39.49 ? 644 ARG B NH2 1 ATOM 4097 N N . ARG A 1 645 ? 173.908 113.237 140.183 1.00 50.11 ? 645 ARG B N 1 ATOM 4098 C CA . ARG A 1 645 ? 173.393 111.875 140.260 1.00 50.11 ? 645 ARG B CA 1 ATOM 4099 C C . ARG A 1 645 ? 173.129 111.506 141.714 1.00 50.11 ? 645 ARG B C 1 ATOM 4100 O O . ARG A 1 645 ? 174.057 111.166 142.452 1.00 50.11 ? 645 ARG B O 1 ATOM 4101 C CB . ARG A 1 645 ? 174.383 110.910 139.621 1.00 50.11 ? 645 ARG B CB 1 ATOM 4102 C CG . ARG A 1 645 ? 174.549 111.123 138.137 1.00 50.11 ? 645 ARG B CG 1 ATOM 4103 C CD . ARG A 1 645 ? 175.528 110.140 137.532 1.00 50.11 ? 645 ARG B CD 1 ATOM 4104 N NE . ARG A 1 645 ? 175.755 110.423 136.118 1.00 50.11 ? 645 ARG B NE 1 ATOM 4105 C CZ . ARG A 1 645 ? 175.026 109.922 135.126 1.00 50.11 ? 645 ARG B CZ 1 ATOM 4106 N NH1 . ARG A 1 645 ? 174.018 109.102 135.388 1.00 50.11 ? 645 ARG B NH1 1 ATOM 4107 N NH2 . ARG A 1 645 ? 175.306 110.243 133.870 1.00 50.11 ? 645 ARG B NH2 1 ATOM 4108 N N . CYS A 1 646 ? 171.863 111.564 142.123 1.00 48.55 ? 646 CYS B N 1 ATOM 4109 C CA . CYS A 1 646 ? 171.443 111.289 143.491 1.00 48.55 ? 646 CYS B CA 1 ATOM 4110 C C . CYS A 1 646 ? 171.554 109.808 143.820 1.00 48.55 ? 646 CYS B C 1 ATOM 4111 O O . CYS A 1 646 ? 170.758 109.007 143.319 1.00 48.55 ? 646 CYS B O 1 ATOM 4112 C CB . CYS A 1 646 ? 170.006 111.750 143.710 1.00 48.55 ? 646 CYS B CB 1 ATOM 4113 S SG . CYS A 1 646 ? 169.369 111.376 145.349 1.00 48.55 ? 646 CYS B SG 1 ATOM 4114 N N . PRO A 1 647 ? 172.487 109.411 144.694 1.00 53.77 ? 647 PRO B N 1 ATOM 4115 C CA . PRO A 1 647 ? 172.729 107.978 144.923 1.00 53.77 ? 647 PRO B CA 1 ATOM 4116 C C . PRO A 1 647 ? 171.647 107.290 145.734 1.00 53.77 ? 647 PRO B C 1 ATOM 4117 O O . PRO A 1 647 ? 171.677 106.059 145.853 1.00 53.77 ? 647 PRO B O 1 ATOM 4118 C CB . PRO A 1 647 ? 174.062 107.969 145.674 1.00 53.77 ? 647 PRO B CB 1 ATOM 4119 C CG . PRO A 1 647 ? 174.055 109.253 146.417 1.00 53.77 ? 647 PRO B CG 1 ATOM 4120 C CD . PRO A 1 647 ? 173.345 110.253 145.546 1.00 53.77 ? 647 PRO B CD 1 ATOM 4121 N N . LEU A 1 648 ? 170.697 108.037 146.293 1.00 48.74 ? 648 LEU B N 1 ATOM 4122 C CA . LEU A 1 648 ? 169.609 107.430 147.042 1.00 48.74 ? 648 LEU B CA 1 ATOM 4123 C C . LEU A 1 648 ? 168.452 107.020 146.141 1.00 48.74 ? 648 LEU B C 1 ATOM 4124 O O . LEU A 1 648 ? 167.646 106.175 146.539 1.00 48.74 ? 648 LEU B O 1 ATOM 4125 C CB . LEU A 1 648 ? 169.155 108.400 148.140 1.00 48.74 ? 648 LEU B CB 1 ATOM 4126 C CG . LEU A 1 648 ? 168.260 107.992 149.317 1.00 48.74 ? 648 LEU B CG 1 ATOM 4127 C CD1 . LEU A 1 648 ? 166.767 108.075 149.032 1.00 48.74 ? 648 LEU B CD1 1 ATOM 4128 C CD2 . LEU A 1 648 ? 168.631 106.589 149.759 1.00 48.74 ? 648 LEU B CD2 1 ATOM 4129 N N . TRP A 1 649 ? 168.372 107.558 144.929 1.00 40.15 ? 649 TRP B N 1 ATOM 4130 C CA . TRP A 1 649 ? 167.281 107.263 144.009 1.00 40.15 ? 649 TRP B CA 1 ATOM 4131 C C . TRP A 1 649 ? 167.795 106.621 142.728 1.00 40.15 ? 649 TRP B C 1 ATOM 4132 O O . TRP A 1 649 ? 167.416 107.010 141.626 1.00 40.15 ? 649 TRP B O 1 ATOM 4133 C CB . TRP A 1 649 ? 166.477 108.522 143.702 1.00 40.15 ? 649 TRP B CB 1 ATOM 4134 C CG . TRP A 1 649 ? 165.733 109.008 144.883 1.00 40.15 ? 649 TRP B CG 1 ATOM 4135 C CD1 . TRP A 1 649 ? 166.136 109.961 145.762 1.00 40.15 ? 649 TRP B CD1 1 ATOM 4136 C CD2 . TRP A 1 649 ? 164.458 108.551 145.341 1.00 40.15 ? 649 TRP B CD2 1 ATOM 4137 N NE1 . TRP A 1 649 ? 165.194 110.129 146.740 1.00 40.15 ? 649 TRP B NE1 1 ATOM 4138 C CE2 . TRP A 1 649 ? 164.151 109.275 146.504 1.00 40.15 ? 649 TRP B CE2 1 ATOM 4139 C CE3 . TRP A 1 649 ? 163.546 107.599 144.879 1.00 40.15 ? 649 TRP B CE3 1 ATOM 4140 C CZ2 . TRP A 1 649 ? 162.971 109.077 147.216 1.00 40.15 ? 649 TRP B CZ2 1 ATOM 4141 C CZ3 . TRP A 1 649 ? 162.374 107.402 145.587 1.00 40.15 ? 649 TRP B CZ3 1 ATOM 4142 C CH2 . TRP A 1 649 ? 162.097 108.138 146.742 1.00 40.15 ? 649 TRP B CH2 1 ATOM 4143 N N . GLY A 1 650 ? 168.678 105.635 142.857 1.00 41.94 ? 650 GLY B N 1 ATOM 4144 C CA . GLY A 1 650 ? 169.131 104.890 141.699 1.00 41.94 ? 650 GLY B CA 1 ATOM 4145 C C . GLY A 1 650 ? 170.067 105.635 140.780 1.00 41.94 ? 650 GLY B C 1 ATOM 4146 O O . GLY A 1 650 ? 170.154 105.287 139.600 1.00 41.94 ? 650 GLY B O 1 ATOM 4147 N N . GLU A 1 651 ? 170.760 106.657 141.301 1.00 51.51 ? 651 GLU B N 1 ATOM 4148 C CA . GLU A 1 651 ? 171.684 107.522 140.553 1.00 51.51 ? 651 GLU B CA 1 ATOM 4149 C C . GLU A 1 651 ? 171.006 108.187 139.357 1.00 51.51 ? 651 GLU B C 1 ATOM 4150 O O . GLU A 1 651 ? 171.602 108.349 138.291 1.00 51.51 ? 651 GLU B O 1 ATOM 4151 C CB . GLU A 1 651 ? 172.948 106.769 140.131 1.00 51.51 ? 651 GLU B CB 1 ATOM 4152 C CG . GLU A 1 651 ? 173.836 106.402 141.305 1.00 51.51 ? 651 GLU B CG 1 ATOM 4153 C CD . GLU A 1 651 ? 175.069 105.627 140.893 1.00 51.51 ? 651 GLU B CD 1 ATOM 4154 O OE1 . GLU A 1 651 ? 175.175 105.263 139.704 1.00 51.51 ? 651 GLU B OE1 1 ATOM 4155 O OE2 . GLU A 1 651 ? 175.931 105.379 141.761 1.00 51.51 ? 651 GLU B OE2 1 ATOM 4156 N N . ALA A 1 652 ? 169.748 108.573 139.538 1.00 37.44 ? 652 ALA B N 1 ATOM 4157 C CA . ALA A 1 652 ? 169.015 109.344 138.549 1.00 37.44 ? 652 ALA B CA 1 ATOM 4158 C C . ALA A 1 652 ? 169.073 110.820 138.907 1.00 37.44 ? 652 ALA B C 1 ATOM 4159 O O . ALA A 1 652 ? 169.113 111.194 140.080 1.00 37.44 ? 652 ALA B O 1 ATOM 4160 C CB . ALA A 1 652 ? 167.560 108.890 138.454 1.00 37.44 ? 652 ALA B CB 1 ATOM 4161 N N . THR A 1 653 ? 169.090 111.654 137.876 1.00 30.84 ? 653 THR B N 1 ATOM 4162 C CA . THR A 1 653 ? 169.159 113.091 138.050 1.00 30.84 ? 653 THR B CA 1 ATOM 4163 C C . THR A 1 653 ? 167.776 113.594 138.474 1.00 30.84 ? 653 THR B C 1 ATOM 4164 O O . THR A 1 653 ? 166.767 112.909 138.306 1.00 30.84 ? 653 THR B O 1 ATOM 4165 C CB . THR A 1 653 ? 169.667 113.711 136.749 1.00 30.84 ? 653 THR B CB 1 ATOM 4166 O OG1 . THR A 1 653 ? 170.779 112.939 136.288 1.00 30.84 ? 653 THR B OG1 1 ATOM 4167 C CG2 . THR A 1 653 ? 170.188 115.107 136.950 1.00 30.84 ? 653 THR B CG2 1 ATOM 4168 N N . CYS A 1 654 ? 167.723 114.785 139.076 1.00 30.99 ? 654 CYS B N 1 ATOM 4169 C CA . CYS A 1 654 ? 166.451 115.350 139.509 1.00 30.99 ? 654 CYS B CA 1 ATOM 4170 C C . CYS A 1 654 ? 165.556 115.729 138.338 1.00 30.99 ? 654 CYS B C 1 ATOM 4171 O O . CYS A 1 654 ? 164.330 115.699 138.470 1.00 30.99 ? 654 CYS B O 1 ATOM 4172 C CB . CYS A 1 654 ? 166.692 116.575 140.385 1.00 30.99 ? 654 CYS B CB 1 ATOM 4173 S SG . CYS A 1 654 ? 167.542 116.230 141.925 1.00 30.99 ? 654 CYS B SG 1 ATOM 4174 N N . LEU A 1 655 ? 166.141 116.082 137.193 1.00 20.88 ? 655 LEU B N 1 ATOM 4175 C CA . LEU A 1 655 ? 165.334 116.340 136.007 1.00 20.88 ? 655 LEU B CA 1 ATOM 4176 C C . LEU A 1 655 ? 164.741 115.060 135.442 1.00 20.88 ? 655 LEU B C 1 ATOM 4177 O O . LEU A 1 655 ? 163.666 115.093 134.842 1.00 20.88 ? 655 LEU B O 1 ATOM 4178 C CB . LEU A 1 655 ? 166.165 117.052 134.948 1.00 20.88 ? 655 LEU B CB 1 ATOM 4179 C CG . LEU A 1 655 ? 166.551 118.486 135.278 1.00 20.88 ? 655 LEU B CG 1 ATOM 4180 C CD1 . LEU A 1 655 ? 167.469 119.030 134.222 1.00 20.88 ? 655 LEU B CD1 1 ATOM 4181 C CD2 . LEU A 1 655 ? 165.319 119.338 135.382 1.00 20.88 ? 655 LEU B CD2 1 ATOM 4182 N N . GLN A 1 656 ? 165.409 113.927 135.633 1.00 26.18 ? 656 GLN B N 1 ATOM 4183 C CA . GLN A 1 656 ? 164.855 112.665 135.167 1.00 26.18 ? 656 GLN B CA 1 ATOM 4184 C C . GLN A 1 656 ? 163.739 112.169 136.072 1.00 26.18 ? 656 GLN B C 1 ATOM 4185 O O . GLN A 1 656 ? 162.791 111.540 135.591 1.00 26.18 ? 656 GLN B O 1 ATOM 4186 C CB . GLN A 1 656 ? 165.958 111.622 135.071 1.00 26.18 ? 656 GLN B CB 1 ATOM 4187 C CG . GLN A 1 656 ? 167.028 111.994 134.079 1.00 26.18 ? 656 GLN B CG 1 ATOM 4188 C CD . GLN A 1 656 ? 168.143 110.984 134.022 1.00 26.18 ? 656 GLN B CD 1 ATOM 4189 O OE1 . GLN A 1 656 ? 168.135 109.993 134.748 1.00 26.18 ? 656 GLN B OE1 1 ATOM 4190 N NE2 . GLN A 1 656 ? 169.125 111.237 133.167 1.00 26.18 ? 656 GLN B NE2 1 ATOM 4191 N N . LEU A 1 657 ? 163.832 112.444 137.372 1.00 21.34 ? 657 LEU B N 1 ATOM 4192 C CA . LEU A 1 657 ? 162.741 112.110 138.277 1.00 21.34 ? 657 LEU B CA 1 ATOM 4193 C C . LEU A 1 657 ? 161.534 113.000 138.033 1.00 21.34 ? 657 LEU B C 1 ATOM 4194 O O . LEU A 1 657 ? 160.394 112.539 138.116 1.00 21.34 ? 657 LEU B O 1 ATOM 4195 C CB . LEU A 1 657 ? 163.204 112.228 139.726 1.00 21.34 ? 657 LEU B CB 1 ATOM 4196 C CG . LEU A 1 657 ? 164.195 111.196 140.248 1.00 21.34 ? 657 LEU B CG 1 ATOM 4197 C CD1 . LEU A 1 657 ? 164.708 111.619 141.599 1.00 21.34 ? 657 LEU B CD1 1 ATOM 4198 C CD2 . LEU A 1 657 ? 163.507 109.868 140.352 1.00 21.34 ? 657 LEU B CD2 1 ATOM 4199 N N . ALA A 1 658 ? 161.762 114.278 137.727 1.00 22.57 ? 658 ALA B N 1 ATOM 4200 C CA . ALA A 1 658 ? 160.645 115.158 137.409 1.00 22.57 ? 658 ALA B CA 1 ATOM 4201 C C . ALA A 1 658 ? 160.042 114.829 136.052 1.00 22.57 ? 658 ALA B C 1 ATOM 4202 O O . ALA A 1 658 ? 158.853 115.072 135.830 1.00 22.57 ? 658 ALA B O 1 ATOM 4203 C CB . ALA A 1 658 ? 161.096 116.613 137.448 1.00 22.57 ? 658 ALA B CB 1 ATOM 4204 N N . MET A 1 659 ? 160.840 114.274 135.140 1.00 28.21 ? 659 MET B N 1 ATOM 4205 C CA . MET A 1 659 ? 160.333 113.893 133.827 1.00 28.21 ? 659 MET B CA 1 ATOM 4206 C C . MET A 1 659 ? 159.448 112.660 133.905 1.00 28.21 ? 659 MET B C 1 ATOM 4207 O O . MET A 1 659 ? 158.384 112.616 133.280 1.00 28.21 ? 659 MET B O 1 ATOM 4208 C CB . MET A 1 659 ? 161.500 113.652 132.877 1.00 28.21 ? 659 MET B CB 1 ATOM 4209 C CG . MET A 1 659 ? 161.128 113.092 131.524 1.00 28.21 ? 659 MET B CG 1 ATOM 4210 S SD . MET A 1 659 ? 162.596 112.836 130.517 1.00 28.21 ? 659 MET B SD 1 ATOM 4211 C CE . MET A 1 659 ? 161.914 111.904 129.152 1.00 28.21 ? 659 MET B CE 1 ATOM 4212 N N . GLN A 1 660 ? 159.864 111.647 134.660 1.00 30.30 ? 660 GLN B N 1 ATOM 4213 C CA . GLN A 1 660 ? 159.077 110.425 134.731 1.00 30.30 ? 660 GLN B CA 1 ATOM 4214 C C . GLN A 1 660 ? 157.853 110.559 135.620 1.00 30.30 ? 660 GLN B C 1 ATOM 4215 O O . GLN A 1 660 ? 156.916 109.771 135.479 1.00 30.30 ? 660 GLN B O 1 ATOM 4216 C CB . GLN A 1 660 ? 159.940 109.273 135.223 1.00 30.30 ? 660 GLN B CB 1 ATOM 4217 C CG . GLN A 1 660 ? 161.071 108.953 134.289 1.00 30.30 ? 660 GLN B CG 1 ATOM 4218 C CD . GLN A 1 660 ? 161.850 107.744 134.722 1.00 30.30 ? 660 GLN B CD 1 ATOM 4219 O OE1 . GLN A 1 660 ? 161.533 107.118 135.731 1.00 30.30 ? 660 GLN B OE1 1 ATOM 4220 N NE2 . GLN A 1 660 ? 162.887 107.409 133.967 1.00 30.30 ? 660 GLN B NE2 1 ATOM 4221 N N . ALA A 1 661 ? 157.839 111.526 136.528 1.00 27.12 ? 661 ALA B N 1 ATOM 4222 C CA . ALA A 1 661 ? 156.698 111.743 137.400 1.00 27.12 ? 661 ALA B CA 1 ATOM 4223 C C . ALA A 1 661 ? 155.628 112.616 136.773 1.00 27.12 ? 661 ALA B C 1 ATOM 4224 O O . ALA A 1 661 ? 154.550 112.748 137.365 1.00 27.12 ? 661 ALA B O 1 ATOM 4225 C CB . ALA A 1 661 ? 157.149 112.382 138.711 1.00 27.12 ? 661 ALA B CB 1 ATOM 4226 N N . ASP A 1 662 ? 155.902 113.183 135.594 1.00 32.87 ? 662 ASP B N 1 ATOM 4227 C CA . ASP A 1 662 ? 155.089 114.217 134.947 1.00 32.87 ? 662 ASP B CA 1 ATOM 4228 C C . ASP A 1 662 ? 154.816 115.376 135.899 1.00 32.87 ? 662 ASP B C 1 ATOM 4229 O O . ASP A 1 662 ? 153.682 115.820 136.077 1.00 32.87 ? 662 ASP B O 1 ATOM 4230 C CB . ASP A 1 662 ? 153.788 113.645 134.385 1.00 32.87 ? 662 ASP B CB 1 ATOM 4231 C CG . ASP A 1 662 ? 154.020 112.725 133.208 1.00 32.87 ? 662 ASP B CG 1 ATOM 4232 O OD1 . ASP A 1 662 ? 155.017 112.921 132.485 1.00 32.87 ? 662 ASP B OD1 1 ATOM 4233 O OD2 . ASP A 1 662 ? 153.206 111.801 133.005 1.00 32.87 ? 662 ASP B OD2 1 ATOM 4234 N N . ALA A 1 663 ? 155.881 115.852 136.533 1.00 21.00 ? 663 ALA B N 1 ATOM 4235 C CA . ALA A 1 663 ? 155.800 116.978 137.455 1.00 21.00 ? 663 ALA B CA 1 ATOM 4236 C C . ALA A 1 663 ? 155.930 118.239 136.622 1.00 21.00 ? 663 ALA B C 1 ATOM 4237 O O . ALA A 1 663 ? 157.017 118.775 136.433 1.00 21.00 ? 663 ALA B O 1 ATOM 4238 C CB . ALA A 1 663 ? 156.879 116.885 138.521 1.00 21.00 ? 663 ALA B CB 1 ATOM 4239 N N . ARG A 1 664 ? 154.801 118.715 136.108 1.00 23.67 ? 664 ARG B N 1 ATOM 4240 C CA . ARG A 1 664 ? 154.821 119.837 135.187 1.00 23.67 ? 664 ARG B CA 1 ATOM 4241 C C . ARG A 1 664 ? 154.891 121.179 135.892 1.00 23.67 ? 664 ARG B C 1 ATOM 4242 O O . ARG A 1 664 ? 155.251 122.171 135.258 1.00 23.67 ? 664 ARG B O 1 ATOM 4243 C CB . ARG A 1 664 ? 153.597 119.781 134.279 1.00 23.67 ? 664 ARG B CB 1 ATOM 4244 C CG . ARG A 1 664 ? 153.638 118.607 133.340 1.00 23.67 ? 664 ARG B CG 1 ATOM 4245 C CD . ARG A 1 664 ? 152.450 118.557 132.419 1.00 23.67 ? 664 ARG B CD 1 ATOM 4246 N NE . ARG A 1 664 ? 152.547 117.413 131.521 1.00 23.67 ? 664 ARG B NE 1 ATOM 4247 C CZ . ARG A 1 664 ? 152.045 116.215 131.793 1.00 23.67 ? 664 ARG B CZ 1 ATOM 4248 N NH1 . ARG A 1 664 ? 151.405 116.012 132.932 1.00 23.67 ? 664 ARG B NH1 1 ATOM 4249 N NH2 . ARG A 1 664 ? 152.178 115.223 130.927 1.00 23.67 ? 664 ARG B NH2 1 ATOM 4250 N N . ALA A 1 665 ? 154.564 121.239 137.179 1.00 15.92 ? 665 ALA B N 1 ATOM 4251 C CA . ALA A 1 665 ? 154.749 122.483 137.909 1.00 15.92 ? 665 ALA B CA 1 ATOM 4252 C C . ALA A 1 665 ? 156.201 122.713 138.278 1.00 15.92 ? 665 ALA B C 1 ATOM 4253 O O . ALA A 1 665 ? 156.579 123.847 138.577 1.00 15.92 ? 665 ALA B O 1 ATOM 4254 C CB . ALA A 1 665 ? 153.890 122.493 139.169 1.00 15.92 ? 665 ALA B CB 1 ATOM 4255 N N . PHE A 1 666 ? 157.019 121.663 138.270 1.00 11.58 ? 666 PHE B N 1 ATOM 4256 C CA . PHE A 1 666 ? 158.436 121.821 138.553 1.00 11.58 ? 666 PHE B CA 1 ATOM 4257 C C . PHE A 1 666 ? 159.178 122.387 137.352 1.00 11.58 ? 666 PHE B C 1 ATOM 4258 O O . PHE A 1 666 ? 160.101 123.188 137.515 1.00 11.58 ? 666 PHE B O 1 ATOM 4259 C CB . PHE A 1 666 ? 159.038 120.483 138.976 1.00 11.58 ? 666 PHE B CB 1 ATOM 4260 C CG . PHE A 1 666 ? 160.476 120.570 139.378 1.00 11.58 ? 666 PHE B CG 1 ATOM 4261 C CD1 . PHE A 1 666 ? 160.833 121.110 140.597 1.00 11.58 ? 666 PHE B CD1 1 ATOM 4262 C CD2 . PHE A 1 666 ? 161.472 120.117 138.536 1.00 11.58 ? 666 PHE B CD2 1 ATOM 4263 C CE1 . PHE A 1 666 ? 162.149 121.199 140.966 1.00 11.58 ? 666 PHE B CE1 1 ATOM 4264 C CE2 . PHE A 1 666 ? 162.790 120.207 138.904 1.00 11.58 ? 666 PHE B CE2 1 ATOM 4265 C CZ . PHE A 1 666 ? 163.125 120.745 140.122 1.00 11.58 ? 666 PHE B CZ 1 ATOM 4266 N N . PHE A 1 667 ? 158.794 121.988 136.141 1.00 8.29 ? 667 PHE B N 1 ATOM 4267 C CA . PHE A 1 667 ? 159.444 122.495 134.943 1.00 8.29 ? 667 PHE B CA 1 ATOM 4268 C C . PHE A 1 667 ? 159.014 123.902 134.571 1.00 8.29 ? 667 PHE B C 1 ATOM 4269 O O . PHE A 1 667 ? 159.714 124.559 133.800 1.00 8.29 ? 667 PHE B O 1 ATOM 4270 C CB . PHE A 1 667 ? 159.171 121.587 133.754 1.00 8.29 ? 667 PHE B CB 1 ATOM 4271 C CG . PHE A 1 667 ? 159.939 120.315 133.768 1.00 8.29 ? 667 PHE B CG 1 ATOM 4272 C CD1 . PHE A 1 667 ? 161.273 120.303 133.426 1.00 8.29 ? 667 PHE B CD1 1 ATOM 4273 C CD2 . PHE A 1 667 ? 159.319 119.124 134.065 1.00 8.29 ? 667 PHE B CD2 1 ATOM 4274 C CE1 . PHE A 1 667 ? 161.982 119.135 133.415 1.00 8.29 ? 667 PHE B CE1 1 ATOM 4275 C CE2 . PHE A 1 667 ? 160.024 117.952 134.049 1.00 8.29 ? 667 PHE B CE2 1 ATOM 4276 C CZ . PHE A 1 667 ? 161.358 117.960 133.725 1.00 8.29 ? 667 PHE B CZ 1 ATOM 4277 N N . ALA A 1 668 ? 157.887 124.380 135.087 1.00 10.12 ? 668 ALA B N 1 ATOM 4278 C CA . ALA A 1 668 ? 157.386 125.698 134.731 1.00 10.12 ? 668 ALA B CA 1 ATOM 4279 C C . ALA A 1 668 ? 158.101 126.829 135.451 1.00 10.12 ? 668 ALA B C 1 ATOM 4280 O O . ALA A 1 668 ? 157.780 127.994 135.203 1.00 10.12 ? 668 ALA B O 1 ATOM 4281 C CB . ALA A 1 668 ? 155.893 125.782 135.021 1.00 10.12 ? 668 ALA B CB 1 ATOM 4282 N N . GLN A 1 669 ? 159.037 126.515 136.339 1.00 13.27 ? 669 GLN B N 1 ATOM 4283 C CA . GLN A 1 669 ? 159.805 127.526 137.048 1.00 13.27 ? 669 GLN B CA 1 ATOM 4284 C C . GLN A 1 669 ? 160.738 128.268 136.108 1.00 13.27 ? 669 GLN B C 1 ATOM 4285 O O . GLN A 1 669 ? 161.264 127.703 135.151 1.00 13.27 ? 669 GLN B O 1 ATOM 4286 C CB . GLN A 1 669 ? 160.634 126.871 138.130 1.00 13.27 ? 669 GLN B CB 1 ATOM 4287 C CG . GLN A 1 669 ? 159.864 126.321 139.265 1.00 13.27 ? 669 GLN B CG 1 ATOM 4288 C CD . GLN A 1 669 ? 160.757 125.538 140.166 1.00 13.27 ? 669 GLN B CD 1 ATOM 4289 O OE1 . GLN A 1 669 ? 161.879 125.232 139.816 1.00 13.27 ? 669 GLN B OE1 1 ATOM 4290 N NE2 . GLN A 1 669 ? 160.290 125.253 141.344 1.00 13.27 ? 669 GLN B NE2 1 ATOM 4291 N N . ASP A 1 670 ? 160.978 129.542 136.412 1.00 18.23 ? 670 ASP B N 1 ATOM 4292 C CA . ASP A 1 670 ? 161.926 130.316 135.626 1.00 18.23 ? 670 ASP B CA 1 ATOM 4293 C C . ASP A 1 670 ? 163.362 129.875 135.855 1.00 18.23 ? 670 ASP B C 1 ATOM 4294 O O . ASP A 1 670 ? 164.204 130.072 134.973 1.00 18.23 ? 670 ASP B O 1 ATOM 4295 C CB . ASP A 1 670 ? 161.778 131.800 135.943 1.00 18.23 ? 670 ASP B CB 1 ATOM 4296 C CG . ASP A 1 670 ? 160.477 132.375 135.425 1.00 18.23 ? 670 ASP B CG 1 ATOM 4297 O OD1 . ASP A 1 670 ? 159.968 131.870 134.404 1.00 18.23 ? 670 ASP B OD1 1 ATOM 4298 O OD2 . ASP A 1 670 ? 159.959 133.331 136.038 1.00 18.23 ? 670 ASP B OD2 1 ATOM 4299 N N . GLY A 1 671 ? 163.656 129.277 137.009 1.00 14.93 ? 671 GLY B N 1 ATOM 4300 C CA . GLY A 1 671 ? 164.999 128.789 137.252 1.00 14.93 ? 671 GLY B CA 1 ATOM 4301 C C . GLY A 1 671 ? 165.333 127.565 136.427 1.00 14.93 ? 671 GLY B C 1 ATOM 4302 O O . GLY A 1 671 ? 166.424 127.469 135.864 1.00 14.93 ? 671 GLY B O 1 ATOM 4303 N N . VAL A 1 672 ? 164.396 126.621 136.333 1.00 10.50 ? 672 VAL B N 1 ATOM 4304 C CA . VAL A 1 672 ? 164.632 125.401 135.569 1.00 10.50 ? 672 VAL B CA 1 ATOM 4305 C C . VAL A 1 672 ? 164.695 125.706 134.079 1.00 10.50 ? 672 VAL B C 1 ATOM 4306 O O . VAL A 1 672 ? 165.526 125.149 133.352 1.00 10.50 ? 672 VAL B O 1 ATOM 4307 C CB . VAL A 1 672 ? 163.549 124.363 135.902 1.00 10.50 ? 672 VAL B CB 1 ATOM 4308 C CG1 . VAL A 1 672 ? 163.720 123.119 135.082 1.00 10.50 ? 672 VAL B CG1 1 ATOM 4309 C CG2 . VAL A 1 672 ? 163.627 124.005 137.341 1.00 10.50 ? 672 VAL B CG2 1 ATOM 4310 N N . GLN A 1 673 ? 163.859 126.630 133.610 1.00 9.49 ? 673 GLN B N 1 ATOM 4311 C CA . GLN A 1 673 ? 163.878 126.991 132.200 1.00 9.49 ? 673 GLN B CA 1 ATOM 4312 C C . GLN A 1 673 ? 165.135 127.767 131.832 1.00 9.49 ? 673 GLN B C 1 ATOM 4313 O O . GLN A 1 673 ? 165.596 127.683 130.688 1.00 9.49 ? 673 GLN B O 1 ATOM 4314 C CB . GLN A 1 673 ? 162.626 127.786 131.853 1.00 9.49 ? 673 GLN B CB 1 ATOM 4315 C CG . GLN A 1 673 ? 161.349 126.981 131.964 1.00 9.49 ? 673 GLN B CG 1 ATOM 4316 C CD . GLN A 1 673 ? 161.286 125.855 130.967 1.00 9.49 ? 673 GLN B CD 1 ATOM 4317 O OE1 . GLN A 1 673 ? 161.679 126.011 129.821 1.00 9.49 ? 673 GLN B OE1 1 ATOM 4318 N NE2 . GLN A 1 673 ? 160.801 124.709 131.401 1.00 9.49 ? 673 GLN B NE2 1 ATOM 4319 N N . SER A 1 674 ? 165.715 128.502 132.782 1.00 15.71 ? 674 SER B N 1 ATOM 4320 C CA . SER A 1 674 ? 166.999 129.147 132.528 1.00 15.71 ? 674 SER B CA 1 ATOM 4321 C C . SER A 1 674 ? 168.129 128.131 132.463 1.00 15.71 ? 674 SER B C 1 ATOM 4322 O O . SER A 1 674 ? 169.074 128.296 131.685 1.00 15.71 ? 674 SER B O 1 ATOM 4323 C CB . SER A 1 674 ? 167.283 130.187 133.601 1.00 15.71 ? 674 SER B CB 1 ATOM 4324 O OG . SER A 1 674 ? 166.325 131.222 133.550 1.00 15.71 ? 674 SER B OG 1 ATOM 4325 N N . LEU A 1 675 ? 168.055 127.074 133.268 1.00 15.72 ? 675 LEU B N 1 ATOM 4326 C CA . LEU A 1 675 ? 169.098 126.061 133.212 1.00 15.72 ? 675 LEU B CA 1 ATOM 4327 C C . LEU A 1 675 ? 168.969 125.181 131.985 1.00 15.72 ? 675 LEU B C 1 ATOM 4328 O O . LEU A 1 675 ? 169.962 124.596 131.545 1.00 15.72 ? 675 LEU B O 1 ATOM 4329 C CB . LEU A 1 675 ? 169.075 125.197 134.463 1.00 15.72 ? 675 LEU B CB 1 ATOM 4330 C CG . LEU A 1 675 ? 169.334 125.992 135.740 1.00 15.72 ? 675 LEU B CG 1 ATOM 4331 C CD1 . LEU A 1 675 ? 169.274 125.095 136.958 1.00 15.72 ? 675 LEU B CD1 1 ATOM 4332 C CD2 . LEU A 1 675 ? 170.635 126.774 135.674 1.00 15.72 ? 675 LEU B CD2 1 ATOM 4333 N N . LEU A 1 676 ? 167.768 125.064 131.424 1.00 10.14 ? 676 LEU B N 1 ATOM 4334 C CA . LEU A 1 676 ? 167.626 124.343 130.169 1.00 10.14 ? 676 LEU B CA 1 ATOM 4335 C C . LEU A 1 676 ? 168.114 125.169 128.994 1.00 10.14 ? 676 LEU B C 1 ATOM 4336 O O . LEU A 1 676 ? 168.576 124.603 128.002 1.00 10.14 ? 676 LEU B O 1 ATOM 4337 C CB . LEU A 1 676 ? 166.177 123.921 129.952 1.00 10.14 ? 676 LEU B CB 1 ATOM 4338 C CG . LEU A 1 676 ? 165.652 122.858 130.906 1.00 10.14 ? 676 LEU B CG 1 ATOM 4339 C CD1 . LEU A 1 676 ? 164.192 122.599 130.656 1.00 10.14 ? 676 LEU B CD1 1 ATOM 4340 C CD2 . LEU A 1 676 ? 166.452 121.595 130.746 1.00 10.14 ? 676 LEU B CD2 1 ATOM 4341 N N . THR A 1 677 ? 168.025 126.496 129.080 1.00 12.78 ? 677 THR B N 1 ATOM 4342 C CA . THR A 1 677 ? 168.622 127.331 128.046 1.00 12.78 ? 677 THR B CA 1 ATOM 4343 C C . THR A 1 677 ? 170.143 127.262 128.088 1.00 12.78 ? 677 THR B C 1 ATOM 4344 O O . THR A 1 677 ? 170.786 127.194 127.036 1.00 12.78 ? 677 THR B O 1 ATOM 4345 C CB . THR A 1 677 ? 168.138 128.771 128.195 1.00 12.78 ? 677 THR B CB 1 ATOM 4346 O OG1 . THR A 1 677 ? 166.712 128.794 128.125 1.00 12.78 ? 677 THR B OG1 1 ATOM 4347 C CG2 . THR A 1 677 ? 168.665 129.642 127.086 1.00 12.78 ? 677 THR B CG2 1 ATOM 4348 N N . GLN A 1 678 ? 170.733 127.233 129.285 1.00 17.83 ? 678 GLN B N 1 ATOM 4349 C CA . GLN A 1 678 ? 172.180 127.074 129.387 1.00 17.83 ? 678 GLN B CA 1 ATOM 4350 C C . GLN A 1 678 ? 172.631 125.683 128.976 1.00 17.83 ? 678 GLN B C 1 ATOM 4351 O O . GLN A 1 678 ? 173.734 125.528 128.447 1.00 17.83 ? 678 GLN B O 1 ATOM 4352 C CB . GLN A 1 678 ? 172.642 127.360 130.807 1.00 17.83 ? 678 GLN B CB 1 ATOM 4353 C CG . GLN A 1 678 ? 172.424 128.783 131.241 1.00 17.83 ? 678 GLN B CG 1 ATOM 4354 C CD . GLN A 1 678 ? 172.853 129.006 132.666 1.00 17.83 ? 678 GLN B CD 1 ATOM 4355 O OE1 . GLN A 1 678 ? 173.276 128.074 133.345 1.00 17.83 ? 678 GLN B OE1 1 ATOM 4356 N NE2 . GLN A 1 678 ? 172.732 130.241 133.138 1.00 17.83 ? 678 GLN B NE2 1 ATOM 4357 N N . LYS A 1 679 ? 171.812 124.664 129.225 1.00 18.20 ? 679 LYS B N 1 ATOM 4358 C CA . LYS A 1 679 ? 172.136 123.330 128.736 1.00 18.20 ? 679 LYS B CA 1 ATOM 4359 C C . LYS A 1 679 ? 172.029 123.273 127.222 1.00 18.20 ? 679 LYS B C 1 ATOM 4360 O O . LYS A 1 679 ? 172.787 122.552 126.563 1.00 18.20 ? 679 LYS B O 1 ATOM 4361 C CB . LYS A 1 679 ? 171.211 122.298 129.380 1.00 18.20 ? 679 LYS B CB 1 ATOM 4362 C CG . LYS A 1 679 ? 171.528 120.862 129.010 1.00 18.20 ? 679 LYS B CG 1 ATOM 4363 C CD . LYS A 1 679 ? 170.629 119.848 129.693 1.00 18.20 ? 679 LYS B CD 1 ATOM 4364 C CE . LYS A 1 679 ? 171.018 118.441 129.259 1.00 18.20 ? 679 LYS B CE 1 ATOM 4365 N NZ . LYS A 1 679 ? 170.211 117.391 129.921 1.00 18.20 ? 679 LYS B NZ 1 ATOM 4366 N N . TRP A 1 680 ? 171.097 124.045 126.661 1.00 11.79 ? 680 TRP B N 1 ATOM 4367 C CA . TRP A 1 680 ? 170.913 124.119 125.217 1.00 11.79 ? 680 TRP B CA 1 ATOM 4368 C C . TRP A 1 680 ? 172.134 124.724 124.542 1.00 11.79 ? 680 TRP B C 1 ATOM 4369 O O . TRP A 1 680 ? 172.743 124.098 123.675 1.00 11.79 ? 680 TRP B O 1 ATOM 4370 C CB . TRP A 1 680 ? 169.635 124.910 124.928 1.00 11.79 ? 680 TRP B CB 1 ATOM 4371 C CG . TRP A 1 680 ? 169.256 125.148 123.510 1.00 11.79 ? 680 TRP B CG 1 ATOM 4372 C CD1 . TRP A 1 680 ? 169.163 126.351 122.893 1.00 11.79 ? 680 TRP B CD1 1 ATOM 4373 C CD2 . TRP A 1 680 ? 168.914 124.168 122.528 1.00 11.79 ? 680 TRP B CD2 1 ATOM 4374 N NE1 . TRP A 1 680 ? 168.778 126.188 121.593 1.00 11.79 ? 680 TRP B NE1 1 ATOM 4375 C CE2 . TRP A 1 680 ? 168.622 124.853 121.343 1.00 11.79 ? 680 TRP B CE2 1 ATOM 4376 C CE3 . TRP A 1 680 ? 168.831 122.778 122.536 1.00 11.79 ? 680 TRP B CE3 1 ATOM 4377 C CZ2 . TRP A 1 680 ? 168.254 124.200 120.182 1.00 11.79 ? 680 TRP B CZ2 1 ATOM 4378 C CZ3 . TRP A 1 680 ? 168.464 122.134 121.385 1.00 11.79 ? 680 TRP B CZ3 1 ATOM 4379 C CH2 . TRP A 1 680 ? 168.182 122.844 120.223 1.00 11.79 ? 680 TRP B CH2 1 ATOM 4380 N N . TRP A 1 681 ? 172.567 125.898 124.996 1.00 17.52 ? 681 TRP B N 1 ATOM 4381 C CA . TRP A 1 681 ? 173.711 126.569 124.391 1.00 17.52 ? 681 TRP B CA 1 ATOM 4382 C C . TRP A 1 681 ? 175.051 125.909 124.678 1.00 17.52 ? 681 TRP B C 1 ATOM 4383 O O . TRP A 1 681 ? 176.048 126.329 124.091 1.00 17.52 ? 681 TRP B O 1 ATOM 4384 C CB . TRP A 1 681 ? 173.763 128.016 124.849 1.00 17.52 ? 681 TRP B CB 1 ATOM 4385 C CG . TRP A 1 681 ? 172.763 128.848 124.176 1.00 17.52 ? 681 TRP B CG 1 ATOM 4386 C CD1 . TRP A 1 681 ? 171.521 129.147 124.615 1.00 17.52 ? 681 TRP B CD1 1 ATOM 4387 C CD2 . TRP A 1 681 ? 172.918 129.505 122.923 1.00 17.52 ? 681 TRP B CD2 1 ATOM 4388 N NE1 . TRP A 1 681 ? 170.880 129.950 123.711 1.00 17.52 ? 681 TRP B NE1 1 ATOM 4389 C CE2 . TRP A 1 681 ? 171.723 130.184 122.660 1.00 17.52 ? 681 TRP B CE2 1 ATOM 4390 C CE3 . TRP A 1 681 ? 173.956 129.585 121.997 1.00 17.52 ? 681 TRP B CE3 1 ATOM 4391 C CZ2 . TRP A 1 681 ? 171.537 130.937 121.511 1.00 17.52 ? 681 TRP B CZ2 1 ATOM 4392 C CZ3 . TRP A 1 681 ? 173.771 130.323 120.864 1.00 17.52 ? 681 TRP B CZ3 1 ATOM 4393 C CH2 . TRP A 1 681 ? 172.572 130.993 120.627 1.00 17.52 ? 681 TRP B CH2 1 ATOM 4394 N N . GLY A 1 682 ? 175.110 124.910 125.550 1.00 29.51 ? 682 GLY B N 1 ATOM 4395 C CA . GLY A 1 682 ? 176.334 124.168 125.779 1.00 29.51 ? 682 GLY B CA 1 ATOM 4396 C C . GLY A 1 682 ? 177.410 124.959 126.486 1.00 29.51 ? 682 GLY B C 1 ATOM 4397 O O . GLY A 1 682 ? 177.174 125.537 127.548 1.00 29.51 ? 682 GLY B O 1 ATOM 4398 N N . GLU A 1 683 ? 178.597 125.003 125.893 1.00 41.87 ? 683 GLU B N 1 ATOM 4399 C CA . GLU A 1 683 ? 179.720 125.731 126.460 1.00 41.87 ? 683 GLU B CA 1 ATOM 4400 C C . GLU A 1 683 ? 179.658 127.220 126.155 1.00 41.87 ? 683 GLU B C 1 ATOM 4401 O O . GLU A 1 683 ? 180.232 128.022 126.897 1.00 41.87 ? 683 GLU B O 1 ATOM 4402 C CB . GLU A 1 683 ? 181.024 125.127 125.928 1.00 41.87 ? 683 GLU B CB 1 ATOM 4403 C CG . GLU A 1 683 ? 182.307 125.616 126.571 1.00 41.87 ? 683 GLU B CG 1 ATOM 4404 C CD . GLU A 1 683 ? 182.463 125.160 128.003 1.00 41.87 ? 683 GLU B CD 1 ATOM 4405 O OE1 . GLU A 1 683 ? 181.905 124.102 128.360 1.00 41.87 ? 683 GLU B OE1 1 ATOM 4406 O OE2 . GLU A 1 683 ? 183.154 125.862 128.771 1.00 41.87 ? 683 GLU B OE2 1 ATOM 4407 N N . MET A 1 684 ? 178.932 127.605 125.112 1.00 35.48 ? 684 MET B N 1 ATOM 4408 C CA . MET A 1 684 ? 178.817 128.992 124.698 1.00 35.48 ? 684 MET B CA 1 ATOM 4409 C C . MET A 1 684 ? 178.010 129.799 125.714 1.00 35.48 ? 684 MET B C 1 ATOM 4410 O O . MET A 1 684 ? 177.375 129.261 126.621 1.00 35.48 ? 684 MET B O 1 ATOM 4411 C CB . MET A 1 684 ? 178.159 129.070 123.323 1.00 35.48 ? 684 MET B CB 1 ATOM 4412 C CG . MET A 1 684 ? 178.960 128.404 122.233 1.00 35.48 ? 684 MET B CG 1 ATOM 4413 S SD . MET A 1 684 ? 178.265 128.533 120.581 1.00 35.48 ? 684 MET B SD 1 ATOM 4414 C CE . MET A 1 684 ? 177.035 127.245 120.631 1.00 35.48 ? 684 MET B CE 1 ATOM 4415 N N . ASP A 1 685 ? 178.046 131.114 125.557 1.00 38.46 ? 685 ASP B N 1 ATOM 4416 C CA . ASP A 1 685 ? 177.205 131.974 126.371 1.00 38.46 ? 685 ASP B CA 1 ATOM 4417 C C . ASP A 1 685 ? 175.760 131.848 125.921 1.00 38.46 ? 685 ASP B C 1 ATOM 4418 O O . ASP A 1 685 ? 175.471 131.771 124.725 1.00 38.46 ? 685 ASP B O 1 ATOM 4419 C CB . ASP A 1 685 ? 177.659 133.425 126.254 1.00 38.46 ? 685 ASP B CB 1 ATOM 4420 C CG . ASP A 1 685 ? 177.016 134.332 127.283 1.00 38.46 ? 685 ASP B CG 1 ATOM 4421 O OD1 . ASP A 1 685 ? 176.275 133.843 128.160 1.00 38.46 ? 685 ASP B OD1 1 ATOM 4422 O OD2 . ASP A 1 685 ? 177.236 135.557 127.201 1.00 38.46 ? 685 ASP B OD2 1 ATOM 4423 N N . SER A 1 686 ? 174.843 131.860 126.885 1.00 33.07 ? 686 SER B N 1 ATOM 4424 C CA . SER A 1 686 ? 173.419 131.760 126.596 1.00 33.07 ? 686 SER B CA 1 ATOM 4425 C C . SER A 1 686 ? 172.807 133.084 126.174 1.00 33.07 ? 686 SER B C 1 ATOM 4426 O O . SER A 1 686 ? 171.589 133.157 125.999 1.00 33.07 ? 686 SER B O 1 ATOM 4427 C CB . SER A 1 686 ? 172.669 131.211 127.808 1.00 33.07 ? 686 SER B CB 1 ATOM 4428 O OG . SER A 1 686 ? 172.707 132.120 128.889 1.00 33.07 ? 686 SER B OG 1 ATOM 4429 N N . THR A 1 687 ? 173.613 134.130 126.023 1.00 38.79 ? 687 THR B N 1 ATOM 4430 C CA . THR A 1 687 ? 173.168 135.399 125.472 1.00 38.79 ? 687 THR B CA 1 ATOM 4431 C C . THR A 1 687 ? 173.768 135.659 124.100 1.00 38.79 ? 687 THR B C 1 ATOM 4432 O O . THR A 1 687 ? 173.726 136.795 123.620 1.00 38.79 ? 687 THR B O 1 ATOM 4433 C CB . THR A 1 687 ? 173.515 136.546 126.420 1.00 38.79 ? 687 THR B CB 1 ATOM 4434 O OG1 . THR A 1 687 ? 174.934 136.605 126.599 1.00 38.79 ? 687 THR B OG1 1 ATOM 4435 C CG2 . THR A 1 687 ? 172.850 136.343 127.768 1.00 38.79 ? 687 THR B CG2 1 ATOM 4436 N N . THR A 1 688 ? 174.339 134.639 123.475 1.00 36.81 ? 688 THR B N 1 ATOM 4437 C CA . THR A 1 688 ? 174.855 134.772 122.123 1.00 36.81 ? 688 THR B CA 1 ATOM 4438 C C . THR A 1 688 ? 173.694 134.959 121.155 1.00 36.81 ? 688 THR B C 1 ATOM 4439 O O . THR A 1 688 ? 172.732 134.186 121.198 1.00 36.81 ? 688 THR B O 1 ATOM 4440 C CB . THR A 1 688 ? 175.650 133.532 121.735 1.00 36.81 ? 688 THR B CB 1 ATOM 4441 O OG1 . THR A 1 688 ? 176.702 133.318 122.679 1.00 36.81 ? 688 THR B OG1 1 ATOM 4442 C CG2 . THR A 1 688 ? 176.245 133.695 120.358 1.00 36.81 ? 688 THR B CG2 1 ATOM 4443 N N . PRO A 1 689 ? 173.724 135.974 120.299 1.00 38.22 ? 689 PRO B N 1 ATOM 4444 C CA . PRO A 1 689 ? 172.671 136.112 119.292 1.00 38.22 ? 689 PRO B CA 1 ATOM 4445 C C . PRO A 1 689 ? 172.839 135.095 118.175 1.00 38.22 ? 689 PRO B C 1 ATOM 4446 O O . PRO A 1 689 ? 173.903 134.505 117.983 1.00 38.22 ? 689 PRO B O 1 ATOM 4447 C CB . PRO A 1 689 ? 172.857 137.540 118.783 1.00 38.22 ? 689 PRO B CB 1 ATOM 4448 C CG . PRO A 1 689 ? 174.289 137.828 119.028 1.00 38.22 ? 689 PRO B CG 1 ATOM 4449 C CD . PRO A 1 689 ? 174.657 137.110 120.282 1.00 38.22 ? 689 PRO B CD 1 ATOM 4450 N N . ILE A 1 690 ? 171.752 134.895 117.428 1.00 39.81 ? 690 ILE B N 1 ATOM 4451 C CA . ILE A 1 690 ? 171.698 133.805 116.460 1.00 39.81 ? 690 ILE B CA 1 ATOM 4452 C C . ILE A 1 690 ? 172.518 134.138 115.218 1.00 39.81 ? 690 ILE B C 1 ATOM 4453 O O . ILE A 1 690 ? 173.049 133.235 114.556 1.00 39.81 ? 690 ILE B O 1 ATOM 4454 C CB . ILE A 1 690 ? 170.221 133.492 116.140 1.00 39.81 ? 690 ILE B CB 1 ATOM 4455 C CG1 . ILE A 1 690 ? 169.487 133.156 117.433 1.00 39.81 ? 690 ILE B CG1 1 ATOM 4456 C CG2 . ILE A 1 690 ? 170.066 132.296 115.217 1.00 39.81 ? 690 ILE B CG2 1 ATOM 4457 C CD1 . ILE A 1 690 ? 168.000 133.060 117.280 1.00 39.81 ? 690 ILE B CD1 1 ATOM 4458 N N . TRP A 1 691 ? 172.687 135.428 114.910 1.00 40.84 ? 691 TRP B N 1 ATOM 4459 C CA . TRP A 1 691 ? 173.488 135.804 113.748 1.00 40.84 ? 691 TRP B CA 1 ATOM 4460 C C . TRP A 1 691 ? 174.962 135.479 113.953 1.00 40.84 ? 691 TRP B C 1 ATOM 4461 O O . TRP A 1 691 ? 175.659 135.130 112.994 1.00 40.84 ? 691 TRP B O 1 ATOM 4462 C CB . TRP A 1 691 ? 173.311 137.287 113.420 1.00 40.84 ? 691 TRP B CB 1 ATOM 4463 C CG . TRP A 1 691 ? 173.679 138.243 114.515 1.00 40.84 ? 691 TRP B CG 1 ATOM 4464 C CD1 . TRP A 1 691 ? 172.834 138.797 115.422 1.00 40.84 ? 691 TRP B CD1 1 ATOM 4465 C CD2 . TRP A 1 691 ? 174.983 138.767 114.812 1.00 40.84 ? 691 TRP B CD2 1 ATOM 4466 N NE1 . TRP A 1 691 ? 173.521 139.636 116.261 1.00 40.84 ? 691 TRP B NE1 1 ATOM 4467 C CE2 . TRP A 1 691 ? 174.843 139.630 115.912 1.00 40.84 ? 691 TRP B CE2 1 ATOM 4468 C CE3 . TRP A 1 691 ? 176.252 138.595 114.250 1.00 40.84 ? 691 TRP B CE3 1 ATOM 4469 C CZ2 . TRP A 1 691 ? 175.921 140.312 116.467 1.00 40.84 ? 691 TRP B CZ2 1 ATOM 4470 C CZ3 . TRP A 1 691 ? 177.320 139.266 114.806 1.00 40.84 ? 691 TRP B CZ3 1 ATOM 4471 C CH2 . TRP A 1 691 ? 177.149 140.116 115.902 1.00 40.84 ? 691 TRP B CH2 1 ATOM 4472 N N . ALA A 1 692 ? 175.448 135.573 115.194 1.00 38.20 ? 692 ALA B N 1 ATOM 4473 C CA . ALA A 1 692 ? 176.837 135.227 115.477 1.00 38.20 ? 692 ALA B CA 1 ATOM 4474 C C . ALA A 1 692 ? 177.065 133.734 115.329 1.00 38.20 ? 692 ALA B C 1 ATOM 4475 O O . ALA A 1 692 ? 178.131 133.299 114.880 1.00 38.20 ? 692 ALA B O 1 ATOM 4476 C CB . ALA A 1 692 ? 177.217 135.685 116.882 1.00 38.20 ? 692 ALA B CB 1 ATOM 4477 N N . LEU A 1 693 ? 176.065 132.938 115.691 1.00 34.84 ? 693 LEU B N 1 ATOM 4478 C CA . LEU A 1 693 ? 176.160 131.498 115.522 1.00 34.84 ? 693 LEU B CA 1 ATOM 4479 C C . LEU A 1 693 ? 176.128 131.112 114.051 1.00 34.84 ? 693 LEU B C 1 ATOM 4480 O O . LEU A 1 693 ? 176.836 130.189 113.633 1.00 34.84 ? 693 LEU B O 1 ATOM 4481 C CB . LEU A 1 693 ? 175.022 130.826 116.270 1.00 34.84 ? 693 LEU B CB 1 ATOM 4482 C CG . LEU A 1 693 ? 175.013 129.309 116.240 1.00 34.84 ? 693 LEU B CG 1 ATOM 4483 C CD1 . LEU A 1 693 ? 176.167 128.742 117.022 1.00 34.84 ? 693 LEU B CD1 1 ATOM 4484 C CD2 . LEU A 1 693 ? 173.725 128.862 116.800 1.00 34.84 ? 693 LEU B CD2 1 ATOM 4485 N N . LEU A 1 694 ? 175.318 131.812 113.252 1.00 37.49 ? 694 LEU B N 1 ATOM 4486 C CA . LEU A 1 694 ? 175.251 131.527 111.822 1.00 37.49 ? 694 LEU B CA 1 ATOM 4487 C C . LEU A 1 694 ? 176.545 131.905 111.113 1.00 37.49 ? 694 LEU B C 1 ATOM 4488 O O . LEU A 1 694 ? 177.013 131.167 110.237 1.00 37.49 ? 694 LEU B O 1 ATOM 4489 C CB . LEU A 1 694 ? 174.064 132.258 111.203 1.00 37.49 ? 694 LEU B CB 1 ATOM 4490 C CG . LEU A 1 694 ? 172.699 131.713 111.606 1.00 37.49 ? 694 LEU B CG 1 ATOM 4491 C CD1 . LEU A 1 694 ? 171.593 132.603 111.104 1.00 37.49 ? 694 LEU B CD1 1 ATOM 4492 C CD2 . LEU A 1 694 ? 172.547 130.330 111.041 1.00 37.49 ? 694 LEU B CD2 1 ATOM 4493 N N . LEU A 1 695 ? 177.140 133.043 111.483 1.00 43.72 ? 695 LEU B N 1 ATOM 4494 C CA . LEU A 1 695 ? 178.417 133.440 110.895 1.00 43.72 ? 695 LEU B CA 1 ATOM 4495 C C . LEU A 1 695 ? 179.536 132.494 111.304 1.00 43.72 ? 695 LEU B C 1 ATOM 4496 O O . LEU A 1 695 ? 180.402 132.165 110.489 1.00 43.72 ? 695 LEU B O 1 ATOM 4497 C CB . LEU A 1 695 ? 178.762 134.870 111.294 1.00 43.72 ? 695 LEU B CB 1 ATOM 4498 C CG . LEU A 1 695 ? 177.892 135.963 110.687 1.00 43.72 ? 695 LEU B CG 1 ATOM 4499 C CD1 . LEU A 1 695 ? 178.227 137.301 111.305 1.00 43.72 ? 695 LEU B CD1 1 ATOM 4500 C CD2 . LEU A 1 695 ? 178.090 136.000 109.189 1.00 43.72 ? 695 LEU B CD2 1 ATOM 4501 N N . ALA A 1 696 ? 179.530 132.030 112.551 1.00 40.25 ? 696 ALA B N 1 ATOM 4502 C CA . ALA A 1 696 ? 180.535 131.064 112.968 1.00 40.25 ? 696 ALA B CA 1 ATOM 4503 C C . ALA A 1 696 ? 180.274 129.670 112.418 1.00 40.25 ? 696 ALA B C 1 ATOM 4504 O O . ALA A 1 696 ? 181.184 128.837 112.428 1.00 40.25 ? 696 ALA B O 1 ATOM 4505 C CB . ALA A 1 696 ? 180.617 131.011 114.490 1.00 40.25 ? 696 ALA B CB 1 ATOM 4506 N N . PHE A 1 697 ? 179.059 129.396 111.943 1.00 40.95 ? 697 PHE B N 1 ATOM 4507 C CA . PHE A 1 697 ? 178.767 128.097 111.349 1.00 40.95 ? 697 PHE B CA 1 ATOM 4508 C C . PHE A 1 697 ? 179.203 128.049 109.892 1.00 40.95 ? 697 PHE B C 1 ATOM 4509 O O . PHE A 1 697 ? 179.736 127.032 109.435 1.00 40.95 ? 697 PHE B O 1 ATOM 4510 C CB . PHE A 1 697 ? 177.273 127.788 111.466 1.00 40.95 ? 697 PHE B CB 1 ATOM 4511 C CG . PHE A 1 697 ? 176.890 126.419 110.983 1.00 40.95 ? 697 PHE B CG 1 ATOM 4512 C CD1 . PHE A 1 697 ? 177.077 125.313 111.789 1.00 40.95 ? 697 PHE B CD1 1 ATOM 4513 C CD2 . PHE A 1 697 ? 176.341 126.238 109.725 1.00 40.95 ? 697 PHE B CD2 1 ATOM 4514 C CE1 . PHE A 1 697 ? 176.720 124.053 111.351 1.00 40.95 ? 697 PHE B CE1 1 ATOM 4515 C CE2 . PHE A 1 697 ? 175.989 124.982 109.283 1.00 40.95 ? 697 PHE B CE2 1 ATOM 4516 C CZ . PHE A 1 697 ? 176.180 123.889 110.098 1.00 40.95 ? 697 PHE B CZ 1 ATOM 4517 N N . PHE A 1 698 ? 178.975 129.125 109.144 1.00 47.73 ? 698 PHE B N 1 ATOM 4518 C CA . PHE A 1 698 ? 179.387 129.175 107.748 1.00 47.73 ? 698 PHE B CA 1 ATOM 4519 C C . PHE A 1 698 ? 180.784 129.755 107.562 1.00 47.73 ? 698 PHE B C 1 ATOM 4520 O O . PHE A 1 698 ? 181.218 129.935 106.421 1.00 47.73 ? 698 PHE B O 1 ATOM 4521 C CB . PHE A 1 698 ? 178.370 129.969 106.925 1.00 47.73 ? 698 PHE B CB 1 ATOM 4522 C CG . PHE A 1 698 ? 177.038 129.289 106.799 1.00 47.73 ? 698 PHE B CG 1 ATOM 4523 C CD1 . PHE A 1 698 ? 176.865 128.239 105.912 1.00 47.73 ? 698 PHE B CD1 1 ATOM 4524 C CD2 . PHE A 1 698 ? 175.959 129.701 107.563 1.00 47.73 ? 698 PHE B CD2 1 ATOM 4525 C CE1 . PHE A 1 698 ? 175.640 127.608 105.795 1.00 47.73 ? 698 PHE B CE1 1 ATOM 4526 C CE2 . PHE A 1 698 ? 174.732 129.076 107.450 1.00 47.73 ? 698 PHE B CE2 1 ATOM 4527 C CZ . PHE A 1 698 ? 174.573 128.029 106.565 1.00 47.73 ? 698 PHE B CZ 1 ATOM 4528 N N . CYS A 1 699 ? 181.489 130.054 108.653 1.00 52.54 ? 699 CYS B N 1 ATOM 4529 C CA . CYS A 1 699 ? 182.920 130.354 108.635 1.00 52.54 ? 699 CYS B CA 1 ATOM 4530 C C . CYS A 1 699 ? 183.540 129.570 109.782 1.00 52.54 ? 699 CYS B C 1 ATOM 4531 O O . CYS A 1 699 ? 183.605 130.062 110.914 1.00 52.54 ? 699 CYS B O 1 ATOM 4532 C CB . CYS A 1 699 ? 183.188 131.850 108.776 1.00 52.54 ? 699 CYS B CB 1 ATOM 4533 S SG . CYS A 1 699 ? 182.559 132.871 107.431 1.00 52.54 ? 699 CYS B SG 1 ATOM 4534 N N . PRO A 1 700 ? 183.969 128.335 109.537 1.00 51.11 ? 700 PRO B N 1 ATOM 4535 C CA . PRO A 1 700 ? 184.479 127.477 110.628 1.00 51.11 ? 700 PRO B CA 1 ATOM 4536 C C . PRO A 1 700 ? 185.768 127.967 111.283 1.00 51.11 ? 700 PRO B C 1 ATOM 4537 O O . PRO A 1 700 ? 185.947 127.704 112.481 1.00 51.11 ? 700 PRO B O 1 ATOM 4538 C CB . PRO A 1 700 ? 184.667 126.113 109.945 1.00 51.11 ? 700 PRO B CB 1 ATOM 4539 C CG . PRO A 1 700 ? 183.710 126.137 108.819 1.00 51.11 ? 700 PRO B CG 1 ATOM 4540 C CD . PRO A 1 700 ? 183.701 127.552 108.319 1.00 51.11 ? 700 PRO B CD 1 ATOM 4541 N N . PRO A 1 701 ? 186.700 128.660 110.607 1.00 52.78 ? 701 PRO B N 1 ATOM 4542 C CA . PRO A 1 701 ? 187.775 129.292 111.388 1.00 52.78 ? 701 PRO B CA 1 ATOM 4543 C C . PRO A 1 701 ? 187.407 130.608 112.056 1.00 52.78 ? 701 PRO B C 1 ATOM 4544 O O . PRO A 1 701 ? 188.291 131.242 112.639 1.00 52.78 ? 701 PRO B O 1 ATOM 4545 C CB . PRO A 1 701 ? 188.890 129.504 110.354 1.00 52.78 ? 701 PRO B CB 1 ATOM 4546 C CG . PRO A 1 701 ? 188.223 129.577 109.093 1.00 52.78 ? 701 PRO B CG 1 ATOM 4547 C CD . PRO A 1 701 ? 187.119 128.593 109.186 1.00 52.78 ? 701 PRO B CD 1 ATOM 4548 N N . LEU A 1 702 ? 186.147 131.045 112.019 1.00 49.56 ? 702 LEU B N 1 ATOM 4549 C CA . LEU A 1 702 ? 185.788 132.268 112.729 1.00 49.56 ? 702 LEU B CA 1 ATOM 4550 C C . LEU A 1 702 ? 185.446 131.981 114.190 1.00 49.56 ? 702 LEU B C 1 ATOM 4551 O O . LEU A 1 702 ? 185.119 132.907 114.942 1.00 49.56 ? 702 LEU B O 1 ATOM 4552 C CB . LEU A 1 702 ? 184.637 132.960 111.991 1.00 49.56 ? 702 LEU B CB 1 ATOM 4553 C CG . LEU A 1 702 ? 184.281 134.425 112.234 1.00 49.56 ? 702 LEU B CG 1 ATOM 4554 C CD1 . LEU A 1 702 ? 185.447 135.297 111.841 1.00 49.56 ? 702 LEU B CD1 1 ATOM 4555 C CD2 . LEU A 1 702 ? 183.042 134.817 111.466 1.00 49.56 ? 702 LEU B CD2 1 ATOM 4556 N N . ILE A 1 703 ? 185.533 130.712 114.601 1.00 48.47 ? 703 ILE B N 1 ATOM 4557 C CA . ILE A 1 703 ? 185.374 130.332 116.002 1.00 48.47 ? 703 ILE B CA 1 ATOM 4558 C C . ILE A 1 703 ? 186.462 130.971 116.854 1.00 48.47 ? 703 ILE B C 1 ATOM 4559 O O . ILE A 1 703 ? 186.202 131.464 117.959 1.00 48.47 ? 703 ILE B O 1 ATOM 4560 C CB . ILE A 1 703 ? 185.390 128.797 116.124 1.00 48.47 ? 703 ILE B CB 1 ATOM 4561 C CG1 . ILE A 1 703 ? 184.224 128.186 115.354 1.00 48.47 ? 703 ILE B CG1 1 ATOM 4562 C CG2 . ILE A 1 703 ? 185.350 128.352 117.569 1.00 48.47 ? 703 ILE B CG2 1 ATOM 4563 C CD1 . ILE A 1 703 ? 184.330 126.690 115.201 1.00 48.47 ? 703 ILE B CD1 1 ATOM 4564 N N . TYR A 1 704 ? 187.686 131.023 116.332 1.00 51.50 ? 704 TYR B N 1 ATOM 4565 C CA . TYR A 1 704 ? 188.836 131.500 117.088 1.00 51.50 ? 704 TYR B CA 1 ATOM 4566 C C . TYR A 1 704 ? 188.949 133.018 117.062 1.00 51.50 ? 704 TYR B C 1 ATOM 4567 O O . TYR A 1 704 ? 190.021 133.550 116.767 1.00 51.50 ? 704 TYR B O 1 ATOM 4568 C CB . TYR A 1 704 ? 190.115 130.902 116.511 1.00 51.50 ? 704 TYR B CB 1 ATOM 4569 C CG . TYR A 1 704 ? 190.177 129.399 116.543 1.00 51.50 ? 704 TYR B CG 1 ATOM 4570 C CD1 . TYR A 1 704 ? 190.547 128.726 117.693 1.00 51.50 ? 704 TYR B CD1 1 ATOM 4571 C CD2 . TYR A 1 704 ? 189.883 128.653 115.413 1.00 51.50 ? 704 TYR B CD2 1 ATOM 4572 C CE1 . TYR A 1 704 ? 190.612 127.351 117.723 1.00 51.50 ? 704 TYR B CE1 1 ATOM 4573 C CE2 . TYR A 1 704 ? 189.945 127.277 115.433 1.00 51.50 ? 704 TYR B CE2 1 ATOM 4574 C CZ . TYR A 1 704 ? 190.309 126.633 116.590 1.00 51.50 ? 704 TYR B CZ 1 ATOM 4575 O OH . TYR A 1 704 ? 190.375 125.263 116.614 1.00 51.50 ? 704 TYR B OH 1 ATOM 4576 N N . THR A 1 705 ? 187.867 133.730 117.371 1.00 54.06 ? 705 THR B N 1 ATOM 4577 C CA . THR A 1 705 ? 187.851 135.186 117.360 1.00 54.06 ? 705 THR B CA 1 ATOM 4578 C C . THR A 1 705 ? 187.142 135.669 118.614 1.00 54.06 ? 705 THR B C 1 ATOM 4579 O O . THR A 1 705 ? 186.813 134.885 119.508 1.00 54.06 ? 705 THR B O 1 ATOM 4580 C CB . THR A 1 705 ? 187.160 135.754 116.112 1.00 54.06 ? 705 THR B CB 1 ATOM 4581 O OG1 . THR A 1 705 ? 185.840 135.208 116.002 1.00 54.06 ? 705 THR B OG1 1 ATOM 4582 C CG2 . THR A 1 705 ? 187.948 135.469 114.839 1.00 54.06 ? 705 THR B CG2 1 ATOM 4583 N N . ASN A 1 706 ? 186.923 136.976 118.688 1.00 59.55 ? 706 ASN B N 1 ATOM 4584 C CA . ASN A 1 706 ? 186.197 137.576 119.806 1.00 59.55 ? 706 ASN B CA 1 ATOM 4585 C C . ASN A 1 706 ? 184.732 137.807 119.430 1.00 59.55 ? 706 ASN B C 1 ATOM 4586 O O . ASN A 1 706 ? 184.213 138.923 119.475 1.00 59.55 ? 706 ASN B O 1 ATOM 4587 C CB . ASN A 1 706 ? 186.879 138.873 120.236 1.00 59.55 ? 706 ASN B CB 1 ATOM 4588 C CG . ASN A 1 706 ? 186.423 139.356 121.603 1.00 59.55 ? 706 ASN B CG 1 ATOM 4589 O OD1 . ASN A 1 706 ? 185.612 138.711 122.268 1.00 59.55 ? 706 ASN B OD1 1 ATOM 4590 N ND2 . ASN A 1 706 ? 186.935 140.508 122.020 1.00 59.55 ? 706 ASN B ND2 1 ATOM 4591 N N . LEU A 1 707 ? 184.055 136.728 119.043 1.00 51.41 ? 707 LEU B N 1 ATOM 4592 C CA . LEU A 1 707 ? 182.624 136.769 118.772 1.00 51.41 ? 707 LEU B CA 1 ATOM 4593 C C . LEU A 1 707 ? 181.795 136.089 119.846 1.00 51.41 ? 707 LEU B C 1 ATOM 4594 O O . LEU A 1 707 ? 180.880 136.701 120.404 1.00 51.41 ? 707 LEU B O 1 ATOM 4595 C CB . LEU A 1 707 ? 182.300 136.124 117.421 1.00 51.41 ? 707 LEU B CB 1 ATOM 4596 C CG . LEU A 1 707 ? 182.574 136.917 116.156 1.00 51.41 ? 707 LEU B CG 1 ATOM 4597 C CD1 . LEU A 1 707 ? 182.288 136.039 114.962 1.00 51.41 ? 707 LEU B CD1 1 ATOM 4598 C CD2 . LEU A 1 707 ? 181.685 138.145 116.134 1.00 51.41 ? 707 LEU B CD2 1 ATOM 4599 N N . ILE A 1 708 ? 182.091 134.834 120.147 1.00 45.63 ? 708 ILE B N 1 ATOM 4600 C CA . ILE A 1 708 ? 181.245 134.016 121.000 1.00 45.63 ? 708 ILE B CA 1 ATOM 4601 C C . ILE A 1 708 ? 181.939 133.865 122.346 1.00 45.63 ? 708 ILE B C 1 ATOM 4602 O O . ILE A 1 708 ? 183.034 133.300 122.437 1.00 45.63 ? 708 ILE B O 1 ATOM 4603 C CB . ILE A 1 708 ? 180.953 132.660 120.354 1.00 45.63 ? 708 ILE B CB 1 ATOM 4604 C CG1 . ILE A 1 708 ? 180.306 132.876 118.990 1.00 45.63 ? 708 ILE B CG1 1 ATOM 4605 C CG2 . ILE A 1 708 ? 180.001 131.879 121.213 1.00 45.63 ? 708 ILE B CG2 1 ATOM 4606 C CD1 . ILE A 1 708 ? 180.187 131.627 118.165 1.00 45.63 ? 708 ILE B CD1 1 ATOM 4607 N N . VAL A 1 709 ? 181.300 134.387 123.389 1.00 42.60 ? 709 VAL B N 1 ATOM 4608 C CA . VAL A 1 709 ? 181.806 134.259 124.748 1.00 42.60 ? 709 VAL B CA 1 ATOM 4609 C C . VAL A 1 709 ? 181.650 132.812 125.190 1.00 42.60 ? 709 VAL B C 1 ATOM 4610 O O . VAL A 1 709 ? 180.554 132.246 125.129 1.00 42.60 ? 709 VAL B O 1 ATOM 4611 C CB . VAL A 1 709 ? 181.058 135.207 125.691 1.00 42.60 ? 709 VAL B CB 1 ATOM 4612 C CG1 . VAL A 1 709 ? 181.548 135.043 127.119 1.00 42.60 ? 709 VAL B CG1 1 ATOM 4613 C CG2 . VAL A 1 709 ? 181.195 136.639 125.216 1.00 42.60 ? 709 VAL B CG2 1 ATOM 4614 N N . PHE A 1 710 ? 182.772 132.263 125.653 1.00 44.09 ? 710 PHE B N 1 ATOM 4615 C CA . PHE A 1 710 ? 182.906 130.895 126.145 1.00 44.09 ? 710 PHE B CA 1 ATOM 4616 C C . PHE A 1 710 ? 182.986 130.817 127.673 1.00 44.09 ? 710 PHE B C 1 ATOM 4617 O O . PHE A 1 710 ? 183.194 131.820 128.352 1.00 44.09 ? 710 PHE B O 1 ATOM 4618 C CB . PHE A 1 710 ? 184.093 130.189 125.490 1.00 44.09 ? 710 PHE B CB 1 ATOM 4619 C CG . PHE A 1 710 ? 183.787 129.636 124.129 1.00 44.09 ? 710 PHE B CG 1 ATOM 4620 C CD1 . PHE A 1 710 ? 183.877 130.436 123.005 1.00 44.09 ? 710 PHE B CD1 1 ATOM 4621 C CD2 . PHE A 1 710 ? 183.399 128.316 123.977 1.00 44.09 ? 710 PHE B CD2 1 ATOM 4622 C CE1 . PHE A 1 710 ? 183.593 129.929 121.752 1.00 44.09 ? 710 PHE B CE1 1 ATOM 4623 C CE2 . PHE A 1 710 ? 183.113 127.802 122.727 1.00 44.09 ? 710 PHE B CE2 1 ATOM 4624 C CZ . PHE A 1 710 ? 183.211 128.609 121.613 1.00 44.09 ? 710 PHE B CZ 1 ATOM 4625 N N . ARG A 1 711 ? 182.810 129.608 128.193 1.00 56.06 ? 711 ARG B N 1 ATOM 4626 C CA . ARG A 1 711 ? 182.760 129.329 129.635 1.00 56.06 ? 711 ARG B CA 1 ATOM 4627 C C . ARG A 1 711 ? 181.439 129.774 130.258 1.00 56.06 ? 711 ARG B C 1 ATOM 4628 O O . ARG A 1 711 ? 181.403 130.223 131.407 1.00 56.06 ? 711 ARG B O 1 ATOM 4629 C CB . ARG A 1 711 ? 183.951 129.948 130.377 1.00 56.06 ? 711 ARG B CB 1 ATOM 4630 C CG . ARG A 1 711 ? 185.289 129.351 129.998 1.00 56.06 ? 711 ARG B CG 1 ATOM 4631 C CD . ARG A 1 711 ? 185.390 127.920 130.490 1.00 56.06 ? 711 ARG B CD 1 ATOM 4632 N NE . ARG A 1 711 ? 185.298 127.841 131.943 1.00 56.06 ? 711 ARG B NE 1 ATOM 4633 C CZ . ARG A 1 711 ? 186.338 127.958 132.760 1.00 56.06 ? 711 ARG B CZ 1 ATOM 4634 N NH1 . ARG A 1 711 ? 186.166 127.875 134.071 1.00 56.06 ? 711 ARG B NH1 1 ATOM 4635 N NH2 . ARG A 1 711 ? 187.552 128.152 132.266 1.00 56.06 ? 711 ARG B NH2 1 ATOM 4636 N N . LYS A 1 712 ? 180.359 129.642 129.485 1.00 49.38 ? 712 LYS B N 1 ATOM 4637 C CA . LYS A 1 712 ? 178.979 129.968 129.872 1.00 49.38 ? 712 LYS B CA 1 ATOM 4638 C C . LYS A 1 712 ? 178.802 131.399 130.378 1.00 49.38 ? 712 LYS B C 1 ATOM 4639 O O . LYS A 1 712 ? 177.680 131.879 130.530 1.00 49.38 ? 712 LYS B O 1 ATOM 4640 C CB . LYS A 1 712 ? 178.473 128.975 130.923 1.00 49.38 ? 712 LYS B CB 1 ATOM 4641 C CG . LYS A 1 712 ? 178.371 127.554 130.409 1.00 49.38 ? 712 LYS B CG 1 ATOM 4642 C CD . LYS A 1 712 ? 177.840 126.625 131.474 1.00 49.38 ? 712 LYS B CD 1 ATOM 4643 C CE . LYS A 1 712 ? 177.837 125.185 130.996 1.00 49.38 ? 712 LYS B CE 1 ATOM 4644 N NZ . LYS A 1 712 ? 176.855 124.961 129.897 1.00 49.38 ? 712 LYS B NZ 1 ATOM 4645 N N . SER A 1 765 ? 191.122 122.561 119.415 1.00 55.01 ? 765 SER B N 1 ATOM 4646 C CA . SER A 1 765 ? 191.081 121.216 119.971 1.00 55.01 ? 765 SER B CA 1 ATOM 4647 C C . SER A 1 765 ? 190.052 121.134 121.092 1.00 55.01 ? 765 SER B C 1 ATOM 4648 O O . SER A 1 765 ? 189.189 120.258 121.095 1.00 55.01 ? 765 SER B O 1 ATOM 4649 C CB . SER A 1 765 ? 192.461 120.810 120.481 1.00 55.01 ? 765 SER B CB 1 ATOM 4650 O OG . SER A 1 765 ? 193.399 120.773 119.421 1.00 55.01 ? 765 SER B OG 1 ATOM 4651 N N . LYS A 1 766 ? 190.159 122.048 122.054 1.00 57.75 ? 766 LYS B N 1 ATOM 4652 C CA . LYS A 1 766 ? 189.139 122.231 123.077 1.00 57.75 ? 766 LYS B CA 1 ATOM 4653 C C . LYS A 1 766 ? 188.081 123.235 122.657 1.00 57.75 ? 766 LYS B C 1 ATOM 4654 O O . LYS A 1 766 ? 186.885 122.973 122.810 1.00 57.75 ? 766 LYS B O 1 ATOM 4655 C CB . LYS A 1 766 ? 189.771 122.698 124.389 1.00 57.75 ? 766 LYS B CB 1 ATOM 4656 C CG . LYS A 1 766 ? 188.763 122.927 125.499 1.00 57.75 ? 766 LYS B CG 1 ATOM 4657 C CD . LYS A 1 766 ? 189.426 123.427 126.762 1.00 57.75 ? 766 LYS B CD 1 ATOM 4658 C CE . LYS A 1 766 ? 188.416 123.566 127.891 1.00 57.75 ? 766 LYS B CE 1 ATOM 4659 N NZ . LYS A 1 766 ? 187.420 124.646 127.629 1.00 57.75 ? 766 LYS B NZ 1 ATOM 4660 N N . ARG A 1 767 ? 188.519 124.379 122.131 1.00 54.12 ? 767 ARG B N 1 ATOM 4661 C CA . ARG A 1 767 ? 187.611 125.395 121.613 1.00 54.12 ? 767 ARG B CA 1 ATOM 4662 C C . ARG A 1 767 ? 186.811 124.876 120.428 1.00 54.12 ? 767 ARG B C 1 ATOM 4663 O O . ARG A 1 767 ? 185.626 125.202 120.282 1.00 54.12 ? 767 ARG B O 1 ATOM 4664 C CB . ARG A 1 767 ? 188.433 126.619 121.225 1.00 54.12 ? 767 ARG B CB 1 ATOM 4665 C CG . ARG A 1 767 ? 187.653 127.802 120.785 1.00 54.12 ? 767 ARG B CG 1 ATOM 4666 C CD . ARG A 1 767 ? 188.545 129.008 120.633 1.00 54.12 ? 767 ARG B CD 1 ATOM 4667 N NE . ARG A 1 767 ? 187.787 130.200 120.283 1.00 54.12 ? 767 ARG B NE 1 ATOM 4668 C CZ . ARG A 1 767 ? 187.285 131.043 121.176 1.00 54.12 ? 767 ARG B CZ 1 ATOM 4669 N NH1 . ARG A 1 767 ? 187.477 130.831 122.467 1.00 54.12 ? 767 ARG B NH1 1 ATOM 4670 N NH2 . ARG A 1 767 ? 186.603 132.105 120.777 1.00 54.12 ? 767 ARG B NH2 1 ATOM 4671 N N . TRP A 1 768 ? 187.443 124.051 119.593 1.00 49.76 ? 768 TRP B N 1 ATOM 4672 C CA . TRP A 1 768 ? 186.761 123.406 118.478 1.00 49.76 ? 768 TRP B CA 1 ATOM 4673 C C . TRP A 1 768 ? 185.674 122.462 118.967 1.00 49.76 ? 768 TRP B C 1 ATOM 4674 O O . TRP A 1 768 ? 184.526 122.537 118.519 1.00 49.76 ? 768 TRP B O 1 ATOM 4675 C CB . TRP A 1 768 ? 187.777 122.645 117.633 1.00 49.76 ? 768 TRP B CB 1 ATOM 4676 C CG . TRP A 1 768 ? 187.198 121.999 116.436 1.00 49.76 ? 768 TRP B CG 1 ATOM 4677 C CD1 . TRP A 1 768 ? 186.850 120.688 116.299 1.00 49.76 ? 768 TRP B CD1 1 ATOM 4678 C CD2 . TRP A 1 768 ? 186.920 122.623 115.183 1.00 49.76 ? 768 TRP B CD2 1 ATOM 4679 N NE1 . TRP A 1 768 ? 186.358 120.461 115.037 1.00 49.76 ? 768 TRP B NE1 1 ATOM 4680 C CE2 . TRP A 1 768 ? 186.393 121.635 114.332 1.00 49.76 ? 768 TRP B CE2 1 ATOM 4681 C CE3 . TRP A 1 768 ? 187.061 123.923 114.698 1.00 49.76 ? 768 TRP B CE3 1 ATOM 4682 C CZ2 . TRP A 1 768 ? 186.007 121.907 113.028 1.00 49.76 ? 768 TRP B CZ2 1 ATOM 4683 C CZ3 . TRP A 1 768 ? 186.679 124.191 113.405 1.00 49.76 ? 768 TRP B CZ3 1 ATOM 4684 C CH2 . TRP A 1 768 ? 186.157 123.189 112.585 1.00 49.76 ? 768 TRP B CH2 1 ATOM 4685 N N . SER A 1 769 ? 186.010 121.575 119.899 1.00 51.98 ? 769 SER B N 1 ATOM 4686 C CA . SER A 1 769 ? 185.044 120.603 120.386 1.00 51.98 ? 769 SER B CA 1 ATOM 4687 C C . SER A 1 769 ? 184.033 121.199 121.352 1.00 51.98 ? 769 SER B C 1 ATOM 4688 O O . SER A 1 769 ? 183.082 120.507 121.726 1.00 51.98 ? 769 SER B O 1 ATOM 4689 C CB . SER A 1 769 ? 185.759 119.437 121.062 1.00 51.98 ? 769 SER B CB 1 ATOM 4690 O OG . SER A 1 769 ? 184.819 118.514 121.576 1.00 51.98 ? 769 SER B OG 1 ATOM 4691 N N . ASP A 1 770 ? 184.213 122.446 121.774 1.00 51.80 ? 770 ASP B N 1 ATOM 4692 C CA . ASP A 1 770 ? 183.186 123.131 122.540 1.00 51.80 ? 770 ASP B CA 1 ATOM 4693 C C . ASP A 1 770 ? 182.191 123.870 121.663 1.00 51.80 ? 770 ASP B C 1 ATOM 4694 O O . ASP A 1 770 ? 181.056 124.087 122.095 1.00 51.80 ? 770 ASP B O 1 ATOM 4695 C CB . ASP A 1 770 ? 183.815 124.107 123.535 1.00 51.80 ? 770 ASP B CB 1 ATOM 4696 C CG . ASP A 1 770 ? 184.405 123.404 124.740 1.00 51.80 ? 770 ASP B CG 1 ATOM 4697 O OD1 . ASP A 1 770 ? 183.898 122.319 125.100 1.00 51.80 ? 770 ASP B OD1 1 ATOM 4698 O OD2 . ASP A 1 770 ? 185.364 123.936 125.336 1.00 51.80 ? 770 ASP B OD2 1 ATOM 4699 N N . PHE A 1 771 ? 182.581 124.269 120.454 1.00 36.76 ? 771 PHE B N 1 ATOM 4700 C CA . PHE A 1 771 ? 181.592 124.809 119.528 1.00 36.76 ? 771 PHE B CA 1 ATOM 4701 C C . PHE A 1 771 ? 180.734 123.695 118.944 1.00 36.76 ? 771 PHE B C 1 ATOM 4702 O O . PHE A 1 771 ? 179.511 123.689 119.098 1.00 36.76 ? 771 PHE B O 1 ATOM 4703 C CB . PHE A 1 771 ? 182.277 125.585 118.409 1.00 36.76 ? 771 PHE B CB 1 ATOM 4704 C CG . PHE A 1 771 ? 181.327 126.288 117.495 1.00 36.76 ? 771 PHE B CG 1 ATOM 4705 C CD1 . PHE A 1 771 ? 180.753 127.484 117.873 1.00 36.76 ? 771 PHE B CD1 1 ATOM 4706 C CD2 . PHE A 1 771 ? 181.003 125.756 116.262 1.00 36.76 ? 771 PHE B CD2 1 ATOM 4707 C CE1 . PHE A 1 771 ? 179.879 128.142 117.033 1.00 36.76 ? 771 PHE B CE1 1 ATOM 4708 C CE2 . PHE A 1 771 ? 180.128 126.408 115.423 1.00 36.76 ? 771 PHE B CE2 1 ATOM 4709 C CZ . PHE A 1 771 ? 179.566 127.601 115.811 1.00 36.76 ? 771 PHE B CZ 1 ATOM 4710 N N . TRP A 1 772 ? 181.366 122.722 118.300 1.00 39.58 ? 772 TRP B N 1 ATOM 4711 C CA . TRP A 1 772 ? 180.666 121.668 117.581 1.00 39.58 ? 772 TRP B CA 1 ATOM 4712 C C . TRP A 1 772 ? 180.116 120.575 118.484 1.00 39.58 ? 772 TRP B C 1 ATOM 4713 O O . TRP A 1 772 ? 179.700 119.531 117.976 1.00 39.58 ? 772 TRP B O 1 ATOM 4714 C CB . TRP A 1 772 ? 181.598 121.055 116.535 1.00 39.58 ? 772 TRP B CB 1 ATOM 4715 C CG . TRP A 1 772 ? 181.959 122.024 115.466 1.00 39.58 ? 772 TRP B CG 1 ATOM 4716 C CD1 . TRP A 1 772 ? 183.062 122.813 115.422 1.00 39.58 ? 772 TRP B CD1 1 ATOM 4717 C CD2 . TRP A 1 772 ? 181.206 122.320 114.289 1.00 39.58 ? 772 TRP B CD2 1 ATOM 4718 N NE1 . TRP A 1 772 ? 183.047 123.586 114.291 1.00 39.58 ? 772 TRP B NE1 1 ATOM 4719 C CE2 . TRP A 1 772 ? 181.915 123.300 113.578 1.00 39.58 ? 772 TRP B CE2 1 ATOM 4720 C CE3 . TRP A 1 772 ? 179.999 121.850 113.768 1.00 39.58 ? 772 TRP B CE3 1 ATOM 4721 C CZ2 . TRP A 1 772 ? 181.459 123.820 112.372 1.00 39.58 ? 772 TRP B CZ2 1 ATOM 4722 C CZ3 . TRP A 1 772 ? 179.552 122.362 112.574 1.00 39.58 ? 772 TRP B CZ3 1 ATOM 4723 C CH2 . TRP A 1 772 ? 180.278 123.337 111.887 1.00 39.58 ? 772 TRP B CH2 1 ATOM 4724 N N . GLY A 1 773 ? 180.098 120.777 119.796 1.00 39.58 ? 773 GLY B N 1 ATOM 4725 C CA . GLY A 1 773 ? 179.541 119.794 120.700 1.00 39.58 ? 773 GLY B CA 1 ATOM 4726 C C . GLY A 1 773 ? 178.283 120.281 121.382 1.00 39.58 ? 773 GLY B C 1 ATOM 4727 O O . GLY A 1 773 ? 177.623 119.516 122.087 1.00 39.58 ? 773 GLY B O 1 ATOM 4728 N N . ALA A 1 774 ? 177.949 121.553 121.184 1.00 26.80 ? 774 ALA B N 1 ATOM 4729 C CA . ALA A 1 774 ? 176.743 122.114 121.762 1.00 26.80 ? 774 ALA B CA 1 ATOM 4730 C C . ALA A 1 774 ? 175.507 121.525 121.089 1.00 26.80 ? 774 ALA B C 1 ATOM 4731 O O . ALA A 1 774 ? 175.554 121.138 119.922 1.00 26.80 ? 774 ALA B O 1 ATOM 4732 C CB . ALA A 1 774 ? 176.733 123.629 121.613 1.00 26.80 ? 774 ALA B CB 1 ATOM 4733 N N . PRO A 1 775 ? 174.394 121.414 121.814 1.00 19.67 ? 775 PRO B N 1 ATOM 4734 C CA . PRO A 1 775 ? 173.156 120.961 121.172 1.00 19.67 ? 775 PRO B CA 1 ATOM 4735 C C . PRO A 1 775 ? 172.557 121.953 120.190 1.00 19.67 ? 775 PRO B C 1 ATOM 4736 O O . PRO A 1 775 ? 171.752 121.531 119.353 1.00 19.67 ? 775 PRO B O 1 ATOM 4737 C CB . PRO A 1 775 ? 172.220 120.713 122.359 1.00 19.67 ? 775 PRO B CB 1 ATOM 4738 C CG . PRO A 1 775 ? 173.120 120.415 123.470 1.00 19.67 ? 775 PRO B CG 1 ATOM 4739 C CD . PRO A 1 775 ? 174.314 121.290 123.275 1.00 19.67 ? 775 PRO B CD 1 ATOM 4740 N N . VAL A 1 776 ? 172.914 123.239 120.244 1.00 13.65 ? 776 VAL B N 1 ATOM 4741 C CA . VAL A 1 776 ? 172.355 124.179 119.280 1.00 13.65 ? 776 VAL B CA 1 ATOM 4742 C C . VAL A 1 776 ? 172.940 123.930 117.902 1.00 13.65 ? 776 VAL B C 1 ATOM 4743 O O . VAL A 1 776 ? 172.222 123.954 116.900 1.00 13.65 ? 776 VAL B O 1 ATOM 4744 C CB . VAL A 1 776 ? 172.587 125.634 119.710 1.00 13.65 ? 776 VAL B CB 1 ATOM 4745 C CG1 . VAL A 1 776 ? 171.807 126.543 118.829 1.00 13.65 ? 776 VAL B CG1 1 ATOM 4746 C CG2 . VAL A 1 776 ? 172.131 125.844 121.061 1.00 13.65 ? 776 VAL B CG2 1 ATOM 4747 N N . THR A 1 777 ? 174.244 123.668 117.825 1.00 16.15 ? 777 THR B N 1 ATOM 4748 C CA . THR A 1 777 ? 174.861 123.444 116.528 1.00 16.15 ? 777 THR B CA 1 ATOM 4749 C C . THR A 1 777 ? 174.516 122.082 115.955 1.00 16.15 ? 777 THR B C 1 ATOM 4750 O O . THR A 1 777 ? 174.605 121.900 114.739 1.00 16.15 ? 777 THR B O 1 ATOM 4751 C CB . THR A 1 777 ? 176.371 123.588 116.622 1.00 16.15 ? 777 THR B CB 1 ATOM 4752 O OG1 . THR A 1 777 ? 176.889 122.551 117.455 1.00 16.15 ? 777 THR B OG1 1 ATOM 4753 C CG2 . THR A 1 777 ? 176.728 124.924 117.221 1.00 16.15 ? 777 THR B CG2 1 ATOM 4754 N N . ALA A 1 778 ? 174.129 121.121 116.790 1.00 13.89 ? 778 ALA B N 1 ATOM 4755 C CA . ALA A 1 778 ? 173.588 119.881 116.252 1.00 13.89 ? 778 ALA B CA 1 ATOM 4756 C C . ALA A 1 778 ? 172.195 120.097 115.692 1.00 13.89 ? 778 ALA B C 1 ATOM 4757 O O . ALA A 1 778 ? 171.829 119.475 114.690 1.00 13.89 ? 778 ALA B O 1 ATOM 4758 C CB . ALA A 1 778 ? 173.565 118.796 117.320 1.00 13.89 ? 778 ALA B CB 1 ATOM 4759 N N . PHE A 1 779 ? 171.413 120.974 116.325 1.00 11.40 ? 779 PHE B N 1 ATOM 4760 C CA . PHE A 1 779 ? 170.129 121.379 115.769 1.00 11.40 ? 779 PHE B CA 1 ATOM 4761 C C . PHE A 1 779 ? 170.304 122.107 114.449 1.00 11.40 ? 779 PHE B C 1 ATOM 4762 O O . PHE A 1 779 ? 169.621 121.801 113.468 1.00 11.40 ? 779 PHE B O 1 ATOM 4763 C CB . PHE A 1 779 ? 169.385 122.265 116.763 1.00 11.40 ? 779 PHE B CB 1 ATOM 4764 C CG . PHE A 1 779 ? 168.129 122.863 116.216 1.00 11.40 ? 779 PHE B CG 1 ATOM 4765 C CD1 . PHE A 1 779 ? 167.011 122.085 116.017 1.00 11.40 ? 779 PHE B CD1 1 ATOM 4766 C CD2 . PHE A 1 779 ? 168.063 124.210 115.918 1.00 11.40 ? 779 PHE B CD2 1 ATOM 4767 C CE1 . PHE A 1 779 ? 165.859 122.635 115.516 1.00 11.40 ? 779 PHE B CE1 1 ATOM 4768 C CE2 . PHE A 1 779 ? 166.913 124.759 115.416 1.00 11.40 ? 779 PHE B CE2 1 ATOM 4769 C CZ . PHE A 1 779 ? 165.811 123.973 115.218 1.00 11.40 ? 779 PHE B CZ 1 ATOM 4770 N N . LEU A 1 780 ? 171.228 123.063 114.403 1.00 12.35 ? 780 LEU B N 1 ATOM 4771 C CA . LEU A 1 780 ? 171.364 123.926 113.239 1.00 12.35 ? 780 LEU B CA 1 ATOM 4772 C C . LEU A 1 780 ? 171.958 123.172 112.059 1.00 12.35 ? 780 LEU B C 1 ATOM 4773 O O . LEU A 1 780 ? 171.582 123.416 110.910 1.00 12.35 ? 780 LEU B O 1 ATOM 4774 C CB . LEU A 1 780 ? 172.211 125.137 113.612 1.00 12.35 ? 780 LEU B CB 1 ATOM 4775 C CG . LEU A 1 780 ? 172.221 126.369 112.721 1.00 12.35 ? 780 LEU B CG 1 ATOM 4776 C CD1 . LEU A 1 780 ? 172.349 127.566 113.604 1.00 12.35 ? 780 LEU B CD1 1 ATOM 4777 C CD2 . LEU A 1 780 ? 173.371 126.354 111.762 1.00 12.35 ? 780 LEU B CD2 1 ATOM 4778 N N . GLY A 1 781 ? 172.868 122.238 112.322 1.00 13.22 ? 781 GLY B N 1 ATOM 4779 C CA . GLY A 1 781 ? 173.358 121.386 111.256 1.00 13.22 ? 781 GLY B CA 1 ATOM 4780 C C . GLY A 1 781 ? 172.321 120.399 110.768 1.00 13.22 ? 781 GLY B C 1 ATOM 4781 O O . GLY A 1 781 ? 172.334 120.010 109.597 1.00 13.22 ? 781 GLY B O 1 ATOM 4782 N N . ASN A 1 782 ? 171.407 119.988 111.647 1.00 16.46 ? 782 ASN B N 1 ATOM 4783 C CA . ASN A 1 782 ? 170.328 119.100 111.232 1.00 16.46 ? 782 ASN B CA 1 ATOM 4784 C C . ASN A 1 782 ? 169.326 119.827 110.345 1.00 16.46 ? 782 ASN B C 1 ATOM 4785 O O . ASN A 1 782 ? 168.803 119.248 109.386 1.00 16.46 ? 782 ASN B O 1 ATOM 4786 C CB . ASN A 1 782 ? 169.629 118.535 112.463 1.00 16.46 ? 782 ASN B CB 1 ATOM 4787 C CG . ASN A 1 782 ? 168.986 117.196 112.215 1.00 16.46 ? 782 ASN B CG 1 ATOM 4788 O OD1 . ASN A 1 782 ? 168.576 116.524 113.155 1.00 16.46 ? 782 ASN B OD1 1 ATOM 4789 N ND2 . ASN A 1 782 ? 168.923 116.780 110.957 1.00 16.46 ? 782 ASN B ND2 1 ATOM 4790 N N . VAL A 1 783 ? 169.035 121.090 110.659 1.00 9.95 ? 783 VAL B N 1 ATOM 4791 C CA . VAL A 1 783 ? 168.089 121.867 109.866 1.00 9.95 ? 783 VAL B CA 1 ATOM 4792 C C . VAL A 1 783 ? 168.668 122.180 108.495 1.00 9.95 ? 783 VAL B C 1 ATOM 4793 O O . VAL A 1 783 ? 167.982 122.038 107.478 1.00 9.95 ? 783 VAL B O 1 ATOM 4794 C CB . VAL A 1 783 ? 167.689 123.143 110.627 1.00 9.95 ? 783 VAL B CB 1 ATOM 4795 C CG1 . VAL A 1 783 ? 166.860 124.052 109.766 1.00 9.95 ? 783 VAL B CG1 1 ATOM 4796 C CG2 . VAL A 1 783 ? 166.908 122.785 111.852 1.00 9.95 ? 783 VAL B CG2 1 ATOM 4797 N N . VAL A 1 784 ? 169.945 122.569 108.440 1.00 9.65 ? 784 VAL B N 1 ATOM 4798 C CA . VAL A 1 784 ? 170.579 122.927 107.173 1.00 9.65 ? 784 VAL B CA 1 ATOM 4799 C C . VAL A 1 784 ? 170.704 121.715 106.257 1.00 9.65 ? 784 VAL B C 1 ATOM 4800 O O . VAL A 1 784 ? 170.436 121.806 105.054 1.00 9.65 ? 784 VAL B O 1 ATOM 4801 C CB . VAL A 1 784 ? 171.937 123.599 107.443 1.00 9.65 ? 784 VAL B CB 1 ATOM 4802 C CG1 . VAL A 1 784 ? 172.753 123.733 106.180 1.00 9.65 ? 784 VAL B CG1 1 ATOM 4803 C CG2 . VAL A 1 784 ? 171.712 124.971 108.022 1.00 9.65 ? 784 VAL B CG2 1 ATOM 4804 N N . SER A 1 785 ? 171.048 120.551 106.808 1.00 13.03 ? 785 SER B N 1 ATOM 4805 C CA . SER A 1 785 ? 171.170 119.377 105.952 1.00 13.03 ? 785 SER B CA 1 ATOM 4806 C C . SER A 1 785 ? 169.814 118.842 105.524 1.00 13.03 ? 785 SER B C 1 ATOM 4807 O O . SER A 1 785 ? 169.706 118.208 104.471 1.00 13.03 ? 785 SER B O 1 ATOM 4808 C CB . SER A 1 785 ? 171.952 118.277 106.652 1.00 13.03 ? 785 SER B CB 1 ATOM 4809 O OG . SER A 1 785 ? 171.185 117.722 107.695 1.00 13.03 ? 785 SER B OG 1 ATOM 4810 N N . TYR A 1 786 ? 168.768 119.090 106.306 1.00 10.25 ? 786 TYR B N 1 ATOM 4811 C CA . TYR A 1 786 ? 167.444 118.664 105.874 1.00 10.25 ? 786 TYR B CA 1 ATOM 4812 C C . TYR A 1 786 ? 166.891 119.582 104.794 1.00 10.25 ? 786 TYR B C 1 ATOM 4813 O O . TYR A 1 786 ? 166.176 119.119 103.902 1.00 10.25 ? 786 TYR B O 1 ATOM 4814 C CB . TYR A 1 786 ? 166.497 118.610 107.067 1.00 10.25 ? 786 TYR B CB 1 ATOM 4815 C CG . TYR A 1 786 ? 165.205 117.895 106.802 1.00 10.25 ? 786 TYR B CG 1 ATOM 4816 C CD1 . TYR A 1 786 ? 165.167 116.514 106.732 1.00 10.25 ? 786 TYR B CD1 1 ATOM 4817 C CD2 . TYR A 1 786 ? 164.021 118.592 106.643 1.00 10.25 ? 786 TYR B CD2 1 ATOM 4818 C CE1 . TYR A 1 786 ? 163.994 115.851 106.500 1.00 10.25 ? 786 TYR B CE1 1 ATOM 4819 C CE2 . TYR A 1 786 ? 162.842 117.938 106.412 1.00 10.25 ? 786 TYR B CE2 1 ATOM 4820 C CZ . TYR A 1 786 ? 162.834 116.569 106.343 1.00 10.25 ? 786 TYR B CZ 1 ATOM 4821 O OH . TYR A 1 786 ? 161.656 115.916 106.112 1.00 10.25 ? 786 TYR B OH 1 ATOM 4822 N N . LEU A 1 787 ? 167.223 120.872 104.842 1.00 7.71 ? 787 LEU B N 1 ATOM 4823 C CA . LEU A 1 787 ? 166.835 121.776 103.767 1.00 7.71 ? 787 LEU B CA 1 ATOM 4824 C C . LEU A 1 787 ? 167.587 121.484 102.479 1.00 7.71 ? 787 LEU B C 1 ATOM 4825 O O . LEU A 1 787 ? 167.052 121.714 101.392 1.00 7.71 ? 787 LEU B O 1 ATOM 4826 C CB . LEU A 1 787 ? 167.065 123.222 104.181 1.00 7.71 ? 787 LEU B CB 1 ATOM 4827 C CG . LEU A 1 787 ? 166.143 123.752 105.269 1.00 7.71 ? 787 LEU B CG 1 ATOM 4828 C CD1 . LEU A 1 787 ? 166.560 125.138 105.678 1.00 7.71 ? 787 LEU B CD1 1 ATOM 4829 C CD2 . LEU A 1 787 ? 164.731 123.755 104.769 1.00 7.71 ? 787 LEU B CD2 1 ATOM 4830 N N . LEU A 1 788 ? 168.820 120.994 102.568 1.00 7.93 ? 788 LEU B N 1 ATOM 4831 C CA . LEU A 1 788 ? 169.519 120.589 101.358 1.00 7.93 ? 788 LEU B CA 1 ATOM 4832 C C . LEU A 1 788 ? 168.996 119.275 100.805 1.00 7.93 ? 788 LEU B C 1 ATOM 4833 O O . LEU A 1 788 ? 169.115 119.039 99.601 1.00 7.93 ? 788 LEU B O 1 ATOM 4834 C CB . LEU A 1 788 ? 171.017 120.472 101.610 1.00 7.93 ? 788 LEU B CB 1 ATOM 4835 C CG . LEU A 1 788 ? 171.764 121.749 101.967 1.00 7.93 ? 788 LEU B CG 1 ATOM 4836 C CD1 . LEU A 1 788 ? 173.218 121.435 102.211 1.00 7.93 ? 788 LEU B CD1 1 ATOM 4837 C CD2 . LEU A 1 788 ? 171.617 122.787 100.888 1.00 7.93 ? 788 LEU B CD2 1 ATOM 4838 N N . PHE A 1 789 ? 168.432 118.413 101.651 1.00 9.74 ? 789 PHE B N 1 ATOM 4839 C CA . PHE A 1 789 ? 167.750 117.232 101.138 1.00 9.74 ? 789 PHE B CA 1 ATOM 4840 C C . PHE A 1 789 ? 166.508 117.609 100.352 1.00 9.74 ? 789 PHE B C 1 ATOM 4841 O O . PHE A 1 789 ? 166.231 117.019 99.305 1.00 9.74 ? 789 PHE B O 1 ATOM 4842 C CB . PHE A 1 789 ? 167.373 116.301 102.277 1.00 9.74 ? 789 PHE B CB 1 ATOM 4843 C CG . PHE A 1 789 ? 166.554 115.130 101.847 1.00 9.74 ? 789 PHE B CG 1 ATOM 4844 C CD1 . PHE A 1 789 ? 167.116 114.128 101.094 1.00 9.74 ? 789 PHE B CD1 1 ATOM 4845 C CD2 . PHE A 1 789 ? 165.233 115.013 102.228 1.00 9.74 ? 789 PHE B CD2 1 ATOM 4846 C CE1 . PHE A 1 789 ? 166.379 113.040 100.708 1.00 9.74 ? 789 PHE B CE1 1 ATOM 4847 C CE2 . PHE A 1 789 ? 164.491 113.922 101.841 1.00 9.74 ? 789 PHE B CE2 1 ATOM 4848 C CZ . PHE A 1 789 ? 165.068 112.938 101.082 1.00 9.74 ? 789 PHE B CZ 1 ATOM 4849 N N . LEU A 1 790 ? 165.742 118.583 100.846 1.00 7.28 ? 790 LEU B N 1 ATOM 4850 C CA . LEU A 1 790 ? 164.542 119.000 100.133 1.00 7.28 ? 790 LEU B CA 1 ATOM 4851 C C . LEU A 1 790 ? 164.878 119.748 98.857 1.00 7.28 ? 790 LEU B C 1 ATOM 4852 O O . LEU A 1 790 ? 164.150 119.635 97.868 1.00 7.28 ? 790 LEU B O 1 ATOM 4853 C CB . LEU A 1 790 ? 163.670 119.861 101.034 1.00 7.28 ? 790 LEU B CB 1 ATOM 4854 C CG . LEU A 1 790 ? 163.055 119.142 102.224 1.00 7.28 ? 790 LEU B CG 1 ATOM 4855 C CD1 . LEU A 1 790 ? 162.305 120.123 103.081 1.00 7.28 ? 790 LEU B CD1 1 ATOM 4856 C CD2 . LEU A 1 790 ? 162.145 118.045 101.750 1.00 7.28 ? 790 LEU B CD2 1 ATOM 4857 N N . LEU A 1 791 ? 165.972 120.506 98.856 1.00 9.22 ? 791 LEU B N 1 ATOM 4858 C CA . LEU A 1 791 ? 166.388 121.192 97.641 1.00 9.22 ? 791 LEU B CA 1 ATOM 4859 C C . LEU A 1 791 ? 166.875 120.212 96.583 1.00 9.22 ? 791 LEU B C 1 ATOM 4860 O O . LEU A 1 791 ? 166.644 120.426 95.389 1.00 9.22 ? 791 LEU B O 1 ATOM 4861 C CB . LEU A 1 791 ? 167.466 122.213 97.980 1.00 9.22 ? 791 LEU B CB 1 ATOM 4862 C CG . LEU A 1 791 ? 168.029 123.055 96.848 1.00 9.22 ? 791 LEU B CG 1 ATOM 4863 C CD1 . LEU A 1 791 ? 166.926 123.826 96.185 1.00 9.22 ? 791 LEU B CD1 1 ATOM 4864 C CD2 . LEU A 1 791 ? 169.061 124.001 97.396 1.00 9.22 ? 791 LEU B CD2 1 ATOM 4865 N N . LEU A 1 792 ? 167.512 119.119 96.996 1.00 13.04 ? 792 LEU B N 1 ATOM 4866 C CA . LEU A 1 792 ? 167.904 118.091 96.039 1.00 13.04 ? 792 LEU B CA 1 ATOM 4867 C C . LEU A 1 792 ? 166.697 117.323 95.520 1.00 13.04 ? 792 LEU B C 1 ATOM 4868 O O . LEU A 1 792 ? 166.646 116.971 94.337 1.00 13.04 ? 792 LEU B O 1 ATOM 4869 C CB . LEU A 1 792 ? 168.900 117.135 96.681 1.00 13.04 ? 792 LEU B CB 1 ATOM 4870 C CG . LEU A 1 792 ? 169.444 116.010 95.808 1.00 13.04 ? 792 LEU B CG 1 ATOM 4871 C CD1 . LEU A 1 792 ? 170.264 116.565 94.669 1.00 13.04 ? 792 LEU B CD1 1 ATOM 4872 C CD2 . LEU A 1 792 ? 170.253 115.056 96.639 1.00 13.04 ? 792 LEU B CD2 1 ATOM 4873 N N . PHE A 1 793 ? 165.720 117.055 96.394 1.00 10.72 ? 793 PHE B N 1 ATOM 4874 C CA . PHE A 1 793 ? 164.518 116.328 95.995 1.00 10.72 ? 793 PHE B CA 1 ATOM 4875 C C . PHE A 1 793 ? 163.720 117.137 94.982 1.00 10.72 ? 793 PHE B C 1 ATOM 4876 O O . PHE A 1 793 ? 163.128 116.580 94.054 1.00 10.72 ? 793 PHE B O 1 ATOM 4877 C CB . PHE A 1 793 ? 163.662 116.046 97.229 1.00 10.72 ? 793 PHE B CB 1 ATOM 4878 C CG . PHE A 1 793 ? 162.744 114.864 97.107 1.00 10.72 ? 793 PHE B CG 1 ATOM 4879 C CD1 . PHE A 1 793 ? 161.583 114.922 96.368 1.00 10.72 ? 793 PHE B CD1 1 ATOM 4880 C CD2 . PHE A 1 793 ? 163.078 113.669 97.685 1.00 10.72 ? 793 PHE B CD2 1 ATOM 4881 C CE1 . PHE A 1 793 ? 160.758 113.834 96.256 1.00 10.72 ? 793 PHE B CE1 1 ATOM 4882 C CE2 . PHE A 1 793 ? 162.238 112.588 97.586 1.00 10.72 ? 793 PHE B CE2 1 ATOM 4883 C CZ . PHE A 1 793 ? 161.084 112.671 96.863 1.00 10.72 ? 793 PHE B CZ 1 ATOM 4884 N N . ALA A 1 794 ? 163.713 118.463 95.135 1.00 13.42 ? 794 ALA B N 1 ATOM 4885 C CA . ALA A 1 794 ? 162.984 119.319 94.210 1.00 13.42 ? 794 ALA B CA 1 ATOM 4886 C C . ALA A 1 794 ? 163.713 119.479 92.888 1.00 13.42 ? 794 ALA B C 1 ATOM 4887 O O . ALA A 1 794 ? 163.066 119.609 91.847 1.00 13.42 ? 794 ALA B O 1 ATOM 4888 C CB . ALA A 1 794 ? 162.742 120.685 94.841 1.00 13.42 ? 794 ALA B CB 1 ATOM 4889 N N . HIS A 1 795 ? 165.047 119.485 92.902 1.00 20.31 ? 795 HIS B N 1 ATOM 4890 C CA . HIS A 1 795 ? 165.793 119.539 91.649 1.00 20.31 ? 795 HIS B CA 1 ATOM 4891 C C . HIS A 1 795 ? 165.621 118.264 90.839 1.00 20.31 ? 795 HIS B C 1 ATOM 4892 O O . HIS A 1 795 ? 165.523 118.317 89.611 1.00 20.31 ? 795 HIS B O 1 ATOM 4893 C CB . HIS A 1 795 ? 167.271 119.780 91.921 1.00 20.31 ? 795 HIS B CB 1 ATOM 4894 C CG . HIS A 1 795 ? 168.120 119.745 90.691 1.00 20.31 ? 795 HIS B CG 1 ATOM 4895 N ND1 . HIS A 1 795 ? 168.230 120.813 89.829 1.00 20.31 ? 795 HIS B ND1 1 ATOM 4896 C CD2 . HIS A 1 795 ? 168.872 118.754 90.159 1.00 20.31 ? 795 HIS B CD2 1 ATOM 4897 C CE1 . HIS A 1 795 ? 169.033 120.489 88.832 1.00 20.31 ? 795 HIS B CE1 1 ATOM 4898 N NE2 . HIS A 1 795 ? 169.433 119.244 89.007 1.00 20.31 ? 795 HIS B NE2 1 ATOM 4899 N N . VAL A 1 796 ? 165.600 117.112 91.505 1.00 19.86 ? 796 VAL B N 1 ATOM 4900 C CA . VAL A 1 796 ? 165.379 115.851 90.808 1.00 19.86 ? 796 VAL B CA 1 ATOM 4901 C C . VAL A 1 796 ? 163.964 115.787 90.258 1.00 19.86 ? 796 VAL B C 1 ATOM 4902 O O . VAL A 1 796 ? 163.738 115.337 89.131 1.00 19.86 ? 796 VAL B O 1 ATOM 4903 C CB . VAL A 1 796 ? 165.688 114.676 91.755 1.00 19.86 ? 796 VAL B CB 1 ATOM 4904 C CG1 . VAL A 1 796 ? 165.245 113.358 91.179 1.00 19.86 ? 796 VAL B CG1 1 ATOM 4905 C CG2 . VAL A 1 796 ? 167.165 114.623 92.029 1.00 19.86 ? 796 VAL B CG2 1 ATOM 4906 N N . LEU A 1 797 ? 162.998 116.294 91.009 1.00 15.58 ? 797 LEU B N 1 ATOM 4907 C CA . LEU A 1 797 ? 161.606 116.102 90.639 1.00 15.58 ? 797 LEU B CA 1 ATOM 4908 C C . LEU A 1 797 ? 161.117 117.121 89.620 1.00 15.58 ? 797 LEU B C 1 ATOM 4909 O O . LEU A 1 797 ? 160.197 116.820 88.858 1.00 15.58 ? 797 LEU B O 1 ATOM 4910 C CB . LEU A 1 797 ? 160.747 116.154 91.900 1.00 15.58 ? 797 LEU B CB 1 ATOM 4911 C CG . LEU A 1 797 ? 159.329 115.625 91.924 1.00 15.58 ? 797 LEU B CG 1 ATOM 4912 C CD1 . LEU A 1 797 ? 159.375 114.144 91.679 1.00 15.58 ? 797 LEU B CD1 1 ATOM 4913 C CD2 . LEU A 1 797 ? 158.737 115.916 93.274 1.00 15.58 ? 797 LEU B CD2 1 ATOM 4914 N N . LEU A 1 798 ? 161.716 118.313 89.566 1.00 16.48 ? 798 LEU B N 1 ATOM 4915 C CA . LEU A 1 798 ? 161.220 119.373 88.700 1.00 16.48 ? 798 LEU B CA 1 ATOM 4916 C C . LEU A 1 798 ? 162.073 119.650 87.475 1.00 16.48 ? 798 LEU B C 1 ATOM 4917 O O . LEU A 1 798 ? 161.585 120.306 86.555 1.00 16.48 ? 798 LEU B O 1 ATOM 4918 C CB . LEU A 1 798 ? 161.082 120.693 89.469 1.00 16.48 ? 798 LEU B CB 1 ATOM 4919 C CG . LEU A 1 798 ? 160.076 120.767 90.610 1.00 16.48 ? 798 LEU B CG 1 ATOM 4920 C CD1 . LEU A 1 798 ? 160.101 122.137 91.231 1.00 16.48 ? 798 LEU B CD1 1 ATOM 4921 C CD2 . LEU A 1 798 ? 158.705 120.430 90.121 1.00 16.48 ? 798 LEU B CD2 1 ATOM 4922 N N . VAL A 1 799 ? 163.328 119.214 87.440 1.00 30.84 ? 799 VAL B N 1 ATOM 4923 C CA . VAL A 1 799 ? 164.236 119.539 86.342 1.00 30.84 ? 799 VAL B CA 1 ATOM 4924 C C . VAL A 1 799 ? 164.686 118.287 85.593 1.00 30.84 ? 799 VAL B C 1 ATOM 4925 O O . VAL A 1 799 ? 164.392 118.126 84.409 1.00 30.84 ? 799 VAL B O 1 ATOM 4926 C CB . VAL A 1 799 ? 165.445 120.360 86.839 1.00 30.84 ? 799 VAL B CB 1 ATOM 4927 C CG1 . VAL A 1 799 ? 166.419 120.584 85.707 1.00 30.84 ? 799 VAL B CG1 1 ATOM 4928 C CG2 . VAL A 1 799 ? 164.989 121.688 87.401 1.00 30.84 ? 799 VAL B CG2 1 ATOM 4929 N N . ASP A 1 800 ? 165.395 117.386 86.266 1.00 37.73 ? 800 ASP B N 1 ATOM 4930 C CA . ASP A 1 800 ? 165.959 116.213 85.600 1.00 37.73 ? 800 ASP B CA 1 ATOM 4931 C C . ASP A 1 800 ? 165.367 114.928 86.178 1.00 37.73 ? 800 ASP B C 1 ATOM 4932 O O . ASP A 1 800 ? 165.926 114.305 87.083 1.00 37.73 ? 800 ASP B O 1 ATOM 4933 C CB . ASP A 1 800 ? 167.512 116.236 85.651 1.00 37.73 ? 800 ASP B CB 1 ATOM 4934 C CG . ASP A 1 800 ? 168.069 116.462 87.045 1.00 37.73 ? 800 ASP B CG 1 ATOM 4935 O OD1 . ASP A 1 800 ? 167.283 116.670 87.983 1.00 37.73 ? 800 ASP B OD1 1 ATOM 4936 O OD2 . ASP A 1 800 ? 169.308 116.435 87.196 1.00 37.73 ? 800 ASP B OD2 1 ATOM 4937 N N . PHE A 1 801 ? 164.233 114.515 85.618 1.00 39.01 ? 801 PHE B N 1 ATOM 4938 C CA . PHE A 1 801 ? 163.582 113.259 85.972 1.00 39.01 ? 801 PHE B CA 1 ATOM 4939 C C . PHE A 1 801 ? 163.294 112.529 84.670 1.00 39.01 ? 801 PHE B C 1 ATOM 4940 O O . PHE A 1 801 ? 162.260 112.768 84.039 1.00 39.01 ? 801 PHE B O 1 ATOM 4941 C CB . PHE A 1 801 ? 162.298 113.510 86.755 1.00 39.01 ? 801 PHE B CB 1 ATOM 4942 C CG . PHE A 1 801 ? 161.752 112.299 87.437 1.00 39.01 ? 801 PHE B CG 1 ATOM 4943 C CD1 . PHE A 1 801 ? 162.279 111.883 88.645 1.00 39.01 ? 801 PHE B CD1 1 ATOM 4944 C CD2 . PHE A 1 801 ? 160.714 111.583 86.884 1.00 39.01 ? 801 PHE B CD2 1 ATOM 4945 C CE1 . PHE A 1 801 ? 161.778 110.776 89.289 1.00 39.01 ? 801 PHE B CE1 1 ATOM 4946 C CE2 . PHE A 1 801 ? 160.211 110.472 87.524 1.00 39.01 ? 801 PHE B CE2 1 ATOM 4947 C CZ . PHE A 1 801 ? 160.747 110.070 88.728 1.00 39.01 ? 801 PHE B CZ 1 ATOM 4948 N N . GLN A 1 802 ? 164.208 111.636 84.267 1.00 50.57 ? 802 GLN B N 1 ATOM 4949 C CA . GLN A 1 802 ? 164.308 110.986 82.971 1.00 50.57 ? 802 GLN B CA 1 ATOM 4950 C C . GLN A 1 802 ? 163.393 109.769 82.894 1.00 50.57 ? 802 GLN B C 1 ATOM 4951 O O . GLN A 1 802 ? 163.187 109.078 83.893 1.00 50.57 ? 802 GLN B O 1 ATOM 4952 C CB . GLN A 1 802 ? 165.752 110.553 82.718 1.00 50.57 ? 802 GLN B CB 1 ATOM 4953 C CG . GLN A 1 802 ? 166.730 111.700 82.702 1.00 50.57 ? 802 GLN B CG 1 ATOM 4954 C CD . GLN A 1 802 ? 168.146 111.241 82.459 1.00 50.57 ? 802 GLN B CD 1 ATOM 4955 O OE1 . GLN A 1 802 ? 168.399 110.053 82.267 1.00 50.57 ? 802 GLN B OE1 1 ATOM 4956 N NE2 . GLN A 1 802 ? 169.086 112.177 82.497 1.00 50.57 ? 802 GLN B NE2 1 ATOM 4957 N N . PRO A 1 803 ? 162.832 109.473 81.715 1.00 51.62 ? 803 PRO B N 1 ATOM 4958 C CA . PRO A 1 803 ? 161.876 108.360 81.618 1.00 51.62 ? 803 PRO B CA 1 ATOM 4959 C C . PRO A 1 803 ? 162.499 106.976 81.591 1.00 51.62 ? 803 PRO B C 1 ATOM 4960 O O . PRO A 1 803 ? 161.785 106.000 81.855 1.00 51.62 ? 803 PRO B O 1 ATOM 4961 C CB . PRO A 1 803 ? 161.146 108.642 80.302 1.00 51.62 ? 803 PRO B CB 1 ATOM 4962 C CG . PRO A 1 803 ? 162.140 109.391 79.492 1.00 51.62 ? 803 PRO B CG 1 ATOM 4963 C CD . PRO A 1 803 ? 162.908 110.240 80.458 1.00 51.62 ? 803 PRO B CD 1 ATOM 4964 N N . THR A 1 804 ? 163.784 106.843 81.270 1.00 54.09 ? 804 THR B N 1 ATOM 4965 C CA . THR A 1 804 ? 164.399 105.529 81.127 1.00 54.09 ? 804 THR B CA 1 ATOM 4966 C C . THR A 1 804 ? 165.331 105.185 82.280 1.00 54.09 ? 804 THR B C 1 ATOM 4967 O O . THR A 1 804 ? 165.143 104.162 82.944 1.00 54.09 ? 804 THR B O 1 ATOM 4968 C CB . THR A 1 804 ? 165.165 105.444 79.801 1.00 54.09 ? 804 THR B CB 1 ATOM 4969 O OG1 . THR A 1 804 ? 166.165 106.470 79.763 1.00 54.09 ? 804 THR B OG1 1 ATOM 4970 C CG2 . THR A 1 804 ? 164.222 105.601 78.623 1.00 54.09 ? 804 THR B CG2 1 ATOM 4971 N N . LYS A 1 805 ? 166.333 106.020 82.540 1.00 52.74 ? 805 LYS B N 1 ATOM 4972 C CA . LYS A 1 805 ? 167.421 105.656 83.429 1.00 52.74 ? 805 LYS B CA 1 ATOM 4973 C C . LYS A 1 805 ? 167.614 106.745 84.475 1.00 52.74 ? 805 LYS B C 1 ATOM 4974 O O . LYS A 1 805 ? 167.590 107.940 84.134 1.00 52.74 ? 805 LYS B O 1 ATOM 4975 C CB . LYS A 1 805 ? 168.710 105.440 82.628 1.00 52.74 ? 805 LYS B CB 1 ATOM 4976 C CG . LYS A 1 805 ? 169.870 104.911 83.440 1.00 52.74 ? 805 LYS B CG 1 ATOM 4977 C CD . LYS A 1 805 ? 171.088 104.673 82.567 1.00 52.74 ? 805 LYS B CD 1 ATOM 4978 C CE . LYS A 1 805 ? 172.254 104.151 83.387 1.00 52.74 ? 805 LYS B CE 1 ATOM 4979 N NZ . LYS A 1 805 ? 173.457 103.907 82.550 1.00 52.74 ? 805 LYS B NZ 1 ATOM 4980 N N . PRO A 1 806 ? 167.782 106.383 85.749 1.00 46.19 ? 806 PRO B N 1 ATOM 4981 C CA . PRO A 1 806 ? 168.041 107.391 86.784 1.00 46.19 ? 806 PRO B CA 1 ATOM 4982 C C . PRO A 1 806 ? 169.378 108.081 86.582 1.00 46.19 ? 806 PRO B C 1 ATOM 4983 O O . PRO A 1 806 ? 170.392 107.440 86.301 1.00 46.19 ? 806 PRO B O 1 ATOM 4984 C CB . PRO A 1 806 ? 168.033 106.573 88.078 1.00 46.19 ? 806 PRO B CB 1 ATOM 4985 C CG . PRO A 1 806 ? 167.230 105.372 87.757 1.00 46.19 ? 806 PRO B CG 1 ATOM 4986 C CD . PRO A 1 806 ? 167.528 105.056 86.331 1.00 46.19 ? 806 PRO B CD 1 ATOM 4987 N N . SER A 1 807 ? 169.369 109.401 86.730 1.00 46.21 ? 807 SER B N 1 ATOM 4988 C CA . SER A 1 807 ? 170.555 110.211 86.490 1.00 46.21 ? 807 SER B CA 1 ATOM 4989 C C . SER A 1 807 ? 171.463 110.173 87.716 1.00 46.21 ? 807 SER B C 1 ATOM 4990 O O . SER A 1 807 ? 171.227 109.433 88.672 1.00 46.21 ? 807 SER B O 1 ATOM 4991 C CB . SER A 1 807 ? 170.153 111.633 86.119 1.00 46.21 ? 807 SER B CB 1 ATOM 4992 O OG . SER A 1 807 ? 169.505 112.275 87.199 1.00 46.21 ? 807 SER B OG 1 ATOM 4993 N N . VAL A 1 808 ? 172.520 110.986 87.697 1.00 46.42 ? 808 VAL B N 1 ATOM 4994 C CA . VAL A 1 808 ? 173.518 110.953 88.762 1.00 46.42 ? 808 VAL B CA 1 ATOM 4995 C C . VAL A 1 808 ? 172.948 111.535 90.048 1.00 46.42 ? 808 VAL B C 1 ATOM 4996 O O . VAL A 1 808 ? 173.093 110.955 91.132 1.00 46.42 ? 808 VAL B O 1 ATOM 4997 C CB . VAL A 1 808 ? 174.789 111.697 88.315 1.00 46.42 ? 808 VAL B CB 1 ATOM 4998 C CG1 . VAL A 1 808 ? 175.793 111.782 89.442 1.00 46.42 ? 808 VAL B CG1 1 ATOM 4999 C CG2 . VAL A 1 808 ? 175.404 111.002 87.118 1.00 46.42 ? 808 VAL B CG2 1 ATOM 5000 N N . SER A 1 809 ? 172.261 112.673 89.938 1.00 41.22 ? 809 SER B N 1 ATOM 5001 C CA . SER A 1 809 ? 171.702 113.339 91.108 1.00 41.22 ? 809 SER B CA 1 ATOM 5002 C C . SER A 1 809 ? 170.552 112.550 91.723 1.00 41.22 ? 809 SER B C 1 ATOM 5003 O O . SER A 1 809 ? 170.329 112.633 92.935 1.00 41.22 ? 809 SER B O 1 ATOM 5004 C CB . SER A 1 809 ? 171.245 114.739 90.723 1.00 41.22 ? 809 SER B CB 1 ATOM 5005 O OG . SER A 1 809 ? 170.206 114.665 89.770 1.00 41.22 ? 809 SER B OG 1 ATOM 5006 N N . GLU A 1 810 ? 169.825 111.776 90.920 1.00 37.96 ? 810 GLU B N 1 ATOM 5007 C CA . GLU A 1 810 ? 168.779 110.928 91.478 1.00 37.96 ? 810 GLU B CA 1 ATOM 5008 C C . GLU A 1 810 ? 169.366 109.744 92.239 1.00 37.96 ? 810 GLU B C 1 ATOM 5009 O O . GLU A 1 810 ? 168.777 109.289 93.227 1.00 37.96 ? 810 GLU B O 1 ATOM 5010 C CB . GLU A 1 810 ? 167.846 110.466 90.361 1.00 37.96 ? 810 GLU B CB 1 ATOM 5011 C CG . GLU A 1 810 ? 166.668 109.640 90.815 1.00 37.96 ? 810 GLU B CG 1 ATOM 5012 C CD . GLU A 1 810 ? 165.731 109.300 89.686 1.00 37.96 ? 810 GLU B CD 1 ATOM 5013 O OE1 . GLU A 1 810 ? 165.970 109.765 88.555 1.00 37.96 ? 810 GLU B OE1 1 ATOM 5014 O OE2 . GLU A 1 810 ? 164.763 108.551 89.924 1.00 37.96 ? 810 GLU B OE2 1 ATOM 5015 N N . LEU A 1 811 ? 170.534 109.250 91.821 1.00 38.79 ? 811 LEU B N 1 ATOM 5016 C CA . LEU A 1 811 ? 171.195 108.192 92.577 1.00 38.79 ? 811 LEU B CA 1 ATOM 5017 C C . LEU A 1 811 ? 171.754 108.722 93.890 1.00 38.79 ? 811 LEU B C 1 ATOM 5018 O O . LEU A 1 811 ? 171.742 108.019 94.908 1.00 38.79 ? 811 LEU B O 1 ATOM 5019 C CB . LEU A 1 811 ? 172.302 107.560 91.738 1.00 38.79 ? 811 LEU B CB 1 ATOM 5020 C CG . LEU A 1 811 ? 171.860 106.766 90.511 1.00 38.79 ? 811 LEU B CG 1 ATOM 5021 C CD1 . LEU A 1 811 ? 173.064 106.356 89.698 1.00 38.79 ? 811 LEU B CD1 1 ATOM 5022 C CD2 . LEU A 1 811 ? 171.050 105.552 90.908 1.00 38.79 ? 811 LEU B CD2 1 ATOM 5023 N N . LEU A 1 812 ? 172.245 109.964 93.882 1.00 31.86 ? 812 LEU B N 1 ATOM 5024 C CA . LEU A 1 812 ? 172.628 110.634 95.119 1.00 31.86 ? 812 LEU B CA 1 ATOM 5025 C C . LEU A 1 812 ? 171.438 110.819 96.054 1.00 31.86 ? 812 LEU B C 1 ATOM 5026 O O . LEU A 1 812 ? 171.588 110.725 97.278 1.00 31.86 ? 812 LEU B O 1 ATOM 5027 C CB . LEU A 1 812 ? 173.265 111.981 94.787 1.00 31.86 ? 812 LEU B CB 1 ATOM 5028 C CG . LEU A 1 812 ? 173.752 112.851 95.940 1.00 31.86 ? 812 LEU B CG 1 ATOM 5029 C CD1 . LEU A 1 812 ? 174.826 112.135 96.721 1.00 31.86 ? 812 LEU B CD1 1 ATOM 5030 C CD2 . LEU A 1 812 ? 174.269 114.170 95.416 1.00 31.86 ? 812 LEU B CD2 1 ATOM 5031 N N . LEU A 1 813 ? 170.251 111.059 95.492 1.00 28.13 ? 813 LEU B N 1 ATOM 5032 C CA . LEU A 1 813 ? 169.039 111.167 96.295 1.00 28.13 ? 813 LEU B CA 1 ATOM 5033 C C . LEU A 1 813 ? 168.675 109.837 96.940 1.00 28.13 ? 813 LEU B C 1 ATOM 5034 O O . LEU A 1 813 ? 168.237 109.803 98.097 1.00 28.13 ? 813 LEU B O 1 ATOM 5035 C CB . LEU A 1 813 ? 167.890 111.665 95.426 1.00 28.13 ? 813 LEU B CB 1 ATOM 5036 C CG . LEU A 1 813 ? 166.553 111.861 96.130 1.00 28.13 ? 813 LEU B CG 1 ATOM 5037 C CD1 . LEU A 1 813 ? 166.683 112.960 97.142 1.00 28.13 ? 813 LEU B CD1 1 ATOM 5038 C CD2 . LEU A 1 813 ? 165.465 112.169 95.146 1.00 28.13 ? 813 LEU B CD2 1 ATOM 5039 N N . TYR A 1 814 ? 168.859 108.733 96.209 1.00 37.02 ? 814 TYR B N 1 ATOM 5040 C CA . TYR A 1 814 ? 168.551 107.411 96.753 1.00 37.02 ? 814 TYR B CA 1 ATOM 5041 C C . TYR A 1 814 ? 169.490 107.060 97.897 1.00 37.02 ? 814 TYR B C 1 ATOM 5042 O O . TYR A 1 814 ? 169.088 106.406 98.867 1.00 37.02 ? 814 TYR B O 1 ATOM 5043 C CB . TYR A 1 814 ? 168.655 106.342 95.665 1.00 37.02 ? 814 TYR B CB 1 ATOM 5044 C CG . TYR A 1 814 ? 167.649 106.431 94.538 1.00 37.02 ? 814 TYR B CG 1 ATOM 5045 C CD1 . TYR A 1 814 ? 166.521 107.230 94.639 1.00 37.02 ? 814 TYR B CD1 1 ATOM 5046 C CD2 . TYR A 1 814 ? 167.832 105.700 93.371 1.00 37.02 ? 814 TYR B CD2 1 ATOM 5047 C CE1 . TYR A 1 814 ? 165.619 107.315 93.609 1.00 37.02 ? 814 TYR B CE1 1 ATOM 5048 C CE2 . TYR A 1 814 ? 166.925 105.773 92.338 1.00 37.02 ? 814 TYR B CE2 1 ATOM 5049 C CZ . TYR A 1 814 ? 165.821 106.581 92.467 1.00 37.02 ? 814 TYR B CZ 1 ATOM 5050 O OH . TYR A 1 814 ? 164.912 106.663 91.442 1.00 37.02 ? 814 TYR B OH 1 ATOM 5051 N N . PHE A 1 815 ? 170.746 107.499 97.797 1.00 36.41 ? 815 PHE B N 1 ATOM 5052 C CA . PHE A 1 815 ? 171.714 107.266 98.860 1.00 36.41 ? 815 PHE B CA 1 ATOM 5053 C C . PHE A 1 815 ? 171.368 108.060 100.113 1.00 36.41 ? 815 PHE B C 1 ATOM 5054 O O . PHE A 1 815 ? 171.535 107.563 101.235 1.00 36.41 ? 815 PHE B O 1 ATOM 5055 C CB . PHE A 1 815 ? 173.109 107.626 98.361 1.00 36.41 ? 815 PHE B CB 1 ATOM 5056 C CG . PHE A 1 815 ? 174.179 107.430 99.381 1.00 36.41 ? 815 PHE B CG 1 ATOM 5057 C CD1 . PHE A 1 815 ? 174.581 106.155 99.734 1.00 36.41 ? 815 PHE B CD1 1 ATOM 5058 C CD2 . PHE A 1 815 ? 174.796 108.518 99.978 1.00 36.41 ? 815 PHE B CD2 1 ATOM 5059 C CE1 . PHE A 1 815 ? 175.566 105.964 100.672 1.00 36.41 ? 815 PHE B CE1 1 ATOM 5060 C CE2 . PHE A 1 815 ? 175.786 108.333 100.919 1.00 36.41 ? 815 PHE B CE2 1 ATOM 5061 C CZ . PHE A 1 815 ? 176.169 107.052 101.266 1.00 36.41 ? 815 PHE B CZ 1 ATOM 5062 N N . TRP A 1 816 ? 170.879 109.292 99.939 1.00 23.51 ? 816 TRP B N 1 ATOM 5063 C CA . TRP A 1 816 ? 170.522 110.131 101.079 1.00 23.51 ? 816 TRP B CA 1 ATOM 5064 C C . TRP A 1 816 ? 169.334 109.547 101.831 1.00 23.51 ? 816 TRP B C 1 ATOM 5065 O O . TRP A 1 816 ? 169.295 109.573 103.066 1.00 23.51 ? 816 TRP B O 1 ATOM 5066 C CB . TRP A 1 816 ? 170.145 111.529 100.612 1.00 23.51 ? 816 TRP B CB 1 ATOM 5067 C CG . TRP A 1 816 ? 170.297 112.592 101.625 1.00 23.51 ? 816 TRP B CG 1 ATOM 5068 C CD1 . TRP A 1 816 ? 169.654 112.680 102.825 1.00 23.51 ? 816 TRP B CD1 1 ATOM 5069 C CD2 . TRP A 1 816 ? 170.939 113.854 101.438 1.00 23.51 ? 816 TRP B CD2 1 ATOM 5070 N NE1 . TRP A 1 816 ? 169.973 113.849 103.451 1.00 23.51 ? 816 TRP B NE1 1 ATOM 5071 C CE2 . TRP A 1 816 ? 170.748 114.596 102.611 1.00 23.51 ? 816 TRP B CE2 1 ATOM 5072 C CE3 . TRP A 1 816 ? 171.700 114.405 100.415 1.00 23.51 ? 816 TRP B CE3 1 ATOM 5073 C CZ2 . TRP A 1 816 ? 171.286 115.852 102.788 1.00 23.51 ? 816 TRP B CZ2 1 ATOM 5074 C CZ3 . TRP A 1 816 ? 172.232 115.654 100.585 1.00 23.51 ? 816 TRP B CZ3 1 ATOM 5075 C CH2 . TRP A 1 816 ? 172.028 116.369 101.763 1.00 23.51 ? 816 TRP B CH2 1 ATOM 5076 N N . ALA A 1 817 ? 168.342 109.034 101.100 1.00 31.15 ? 817 ALA B N 1 ATOM 5077 C CA . ALA A 1 817 ? 167.191 108.424 101.747 1.00 31.15 ? 817 ALA B CA 1 ATOM 5078 C C . ALA A 1 817 ? 167.543 107.099 102.403 1.00 31.15 ? 817 ALA B C 1 ATOM 5079 O O . ALA A 1 817 ? 166.856 106.684 103.341 1.00 31.15 ? 817 ALA B O 1 ATOM 5080 C CB . ALA A 1 817 ? 166.065 108.236 100.739 1.00 31.15 ? 817 ALA B CB 1 ATOM 5081 N N . PHE A 1 818 ? 168.603 106.434 101.943 1.00 37.67 ? 818 PHE B N 1 ATOM 5082 C CA . PHE A 1 818 ? 169.085 105.261 102.661 1.00 37.67 ? 818 PHE B CA 1 ATOM 5083 C C . PHE A 1 818 ? 169.689 105.646 104.004 1.00 37.67 ? 818 PHE B C 1 ATOM 5084 O O . PHE A 1 818 ? 169.510 104.929 104.994 1.00 37.67 ? 818 PHE B O 1 ATOM 5085 C CB . PHE A 1 818 ? 170.094 104.498 101.809 1.00 37.67 ? 818 PHE B CB 1 ATOM 5086 C CG . PHE A 1 818 ? 170.665 103.288 102.487 1.00 37.67 ? 818 PHE B CG 1 ATOM 5087 C CD1 . PHE A 1 818 ? 169.892 102.155 102.685 1.00 37.67 ? 818 PHE B CD1 1 ATOM 5088 C CD2 . PHE A 1 818 ? 171.981 103.278 102.913 1.00 37.67 ? 818 PHE B CD2 1 ATOM 5089 C CE1 . PHE A 1 818 ? 170.420 101.038 103.310 1.00 37.67 ? 818 PHE B CE1 1 ATOM 5090 C CE2 . PHE A 1 818 ? 172.514 102.166 103.535 1.00 37.67 ? 818 PHE B CE2 1 ATOM 5091 C CZ . PHE A 1 818 ? 171.733 101.046 103.731 1.00 37.67 ? 818 PHE B CZ 1 ATOM 5092 N N . THR A 1 819 ? 170.389 106.781 104.069 1.00 36.02 ? 819 THR B N 1 ATOM 5093 C CA . THR A 1 819 ? 170.953 107.211 105.345 1.00 36.02 ? 819 THR B CA 1 ATOM 5094 C C . THR A 1 819 ? 169.882 107.704 106.309 1.00 36.02 ? 819 THR B C 1 ATOM 5095 O O . THR A 1 819 ? 170.025 107.534 107.524 1.00 36.02 ? 819 THR B O 1 ATOM 5096 C CB . THR A 1 819 ? 171.999 108.293 105.118 1.00 36.02 ? 819 THR B CB 1 ATOM 5097 O OG1 . THR A 1 819 ? 171.383 109.421 104.494 1.00 36.02 ? 819 THR B OG1 1 ATOM 5098 C CG2 . THR A 1 819 ? 173.087 107.773 104.215 1.00 36.02 ? 819 THR B CG2 1 ATOM 5099 N N . LEU A 1 820 ? 168.803 108.302 105.800 1.00 33.89 ? 820 LEU B N 1 ATOM 5100 C CA . LEU A 1 820 ? 167.694 108.661 106.681 1.00 33.89 ? 820 LEU B CA 1 ATOM 5101 C C . LEU A 1 820 ? 166.940 107.430 107.165 1.00 33.89 ? 820 LEU B C 1 ATOM 5102 O O . LEU A 1 820 ? 166.408 107.428 108.282 1.00 33.89 ? 820 LEU B O 1 ATOM 5103 C CB . LEU A 1 820 ? 166.736 109.616 105.975 1.00 33.89 ? 820 LEU B CB 1 ATOM 5104 C CG . LEU A 1 820 ? 167.267 111.012 105.665 1.00 33.89 ? 820 LEU B CG 1 ATOM 5105 C CD1 . LEU A 1 820 ? 166.249 111.796 104.889 1.00 33.89 ? 820 LEU B CD1 1 ATOM 5106 C CD2 . LEU A 1 820 ? 167.626 111.734 106.941 1.00 33.89 ? 820 LEU B CD2 1 ATOM 5107 N N . LEU A 1 821 ? 166.890 106.377 106.347 1.00 40.71 ? 821 LEU B N 1 ATOM 5108 C CA . LEU A 1 821 ? 166.282 105.127 106.786 1.00 40.71 ? 821 LEU B CA 1 ATOM 5109 C C . LEU A 1 821 ? 167.134 104.443 107.844 1.00 40.71 ? 821 LEU B C 1 ATOM 5110 O O . LEU A 1 821 ? 166.602 103.866 108.799 1.00 40.71 ? 821 LEU B O 1 ATOM 5111 C CB . LEU A 1 821 ? 166.068 104.204 105.590 1.00 40.71 ? 821 LEU B CB 1 ATOM 5112 C CG . LEU A 1 821 ? 165.451 102.834 105.852 1.00 40.71 ? 821 LEU B CG 1 ATOM 5113 C CD1 . LEU A 1 821 ? 164.071 102.971 106.449 1.00 40.71 ? 821 LEU B CD1 1 ATOM 5114 C CD2 . LEU A 1 821 ? 165.398 102.043 104.563 1.00 40.71 ? 821 LEU B CD2 1 ATOM 5115 N N . CYS A 1 822 ? 168.459 104.505 107.697 1.00 48.13 ? 822 CYS B N 1 ATOM 5116 C CA . CYS A 1 822 ? 169.340 103.912 108.696 1.00 48.13 ? 822 CYS B CA 1 ATOM 5117 C C . CYS A 1 822 ? 169.332 104.697 109.999 1.00 48.13 ? 822 CYS B C 1 ATOM 5118 O O . CYS A 1 822 ? 169.578 104.120 111.061 1.00 48.13 ? 822 CYS B O 1 ATOM 5119 C CB . CYS A 1 822 ? 170.765 103.811 108.157 1.00 48.13 ? 822 CYS B CB 1 ATOM 5120 S SG . CYS A 1 822 ? 170.977 102.616 106.839 1.00 48.13 ? 822 CYS B SG 1 ATOM 5121 N N . GLU A 1 823 ? 169.056 105.999 109.947 1.00 50.97 ? 823 GLU B N 1 ATOM 5122 C CA . GLU A 1 823 ? 168.955 106.760 111.188 1.00 50.97 ? 823 GLU B CA 1 ATOM 5123 C C . GLU A 1 823 ? 167.663 106.440 111.927 1.00 50.97 ? 823 GLU B C 1 ATOM 5124 O O . GLU A 1 823 ? 167.650 106.376 113.162 1.00 50.97 ? 823 GLU B O 1 ATOM 5125 C CB . GLU A 1 823 ? 169.051 108.253 110.905 1.00 50.97 ? 823 GLU B CB 1 ATOM 5126 C CG . GLU A 1 823 ? 169.153 109.094 112.156 1.00 50.97 ? 823 GLU B CG 1 ATOM 5127 C CD . GLU A 1 823 ? 169.255 110.570 111.856 1.00 50.97 ? 823 GLU B CD 1 ATOM 5128 O OE1 . GLU A 1 823 ? 169.193 110.938 110.666 1.00 50.97 ? 823 GLU B OE1 1 ATOM 5129 O OE2 . GLU A 1 823 ? 169.402 111.363 112.809 1.00 50.97 ? 823 GLU B OE2 1 ATOM 5130 N N . GLU A 1 824 ? 166.566 106.240 111.190 1.00 54.79 ? 824 GLU B N 1 ATOM 5131 C CA . GLU A 1 824 ? 165.327 105.794 111.820 1.00 54.79 ? 824 GLU B CA 1 ATOM 5132 C C . GLU A 1 824 ? 165.476 104.399 112.413 1.00 54.79 ? 824 GLU B C 1 ATOM 5133 O O . GLU A 1 824 ? 165.003 104.136 113.525 1.00 54.79 ? 824 GLU B O 1 ATOM 5134 C CB . GLU A 1 824 ? 164.182 105.807 110.815 1.00 54.79 ? 824 GLU B CB 1 ATOM 5135 C CG . GLU A 1 824 ? 162.884 105.316 111.410 1.00 54.79 ? 824 GLU B CG 1 ATOM 5136 C CD . GLU A 1 824 ? 161.762 105.249 110.419 1.00 54.79 ? 824 GLU B CD 1 ATOM 5137 O OE1 . GLU A 1 824 ? 161.982 105.605 109.245 1.00 54.79 ? 824 GLU B OE1 1 ATOM 5138 O OE2 . GLU A 1 824 ? 160.661 104.819 110.812 1.00 54.79 ? 824 GLU B OE2 1 ATOM 5139 N N . LEU A 1 825 ? 166.145 103.500 111.690 1.00 54.97 ? 825 LEU B N 1 ATOM 5140 C CA . LEU A 1 825 ? 166.398 102.154 112.191 1.00 54.97 ? 825 LEU B CA 1 ATOM 5141 C C . LEU A 1 825 ? 167.328 102.170 113.401 1.00 54.97 ? 825 LEU B C 1 ATOM 5142 O O . LEU A 1 825 ? 167.210 101.314 114.285 1.00 54.97 ? 825 LEU B O 1 ATOM 5143 C CB . LEU A 1 825 ? 166.982 101.306 111.065 1.00 54.97 ? 825 LEU B CB 1 ATOM 5144 C CG . LEU A 1 825 ? 167.211 99.816 111.272 1.00 54.97 ? 825 LEU B CG 1 ATOM 5145 C CD1 . LEU A 1 825 ? 165.886 99.116 111.492 1.00 54.97 ? 825 LEU B CD1 1 ATOM 5146 C CD2 . LEU A 1 825 ? 167.931 99.244 110.069 1.00 54.97 ? 825 LEU B CD2 1 ATOM 5147 N N . ARG A 1 826 ? 168.240 103.145 113.460 1.00 58.98 ? 826 ARG B N 1 ATOM 5148 C CA . ARG A 1 826 ? 169.080 103.339 114.637 1.00 58.98 ? 826 ARG B CA 1 ATOM 5149 C C . ARG A 1 826 ? 168.262 103.780 115.841 1.00 58.98 ? 826 ARG B C 1 ATOM 5150 O O . ARG A 1 826 ? 168.576 103.396 116.972 1.00 58.98 ? 826 ARG B O 1 ATOM 5151 C CB . ARG A 1 826 ? 170.179 104.357 114.316 1.00 58.98 ? 826 ARG B CB 1 ATOM 5152 C CG . ARG A 1 826 ? 171.225 104.589 115.391 1.00 58.98 ? 826 ARG B CG 1 ATOM 5153 C CD . ARG A 1 826 ? 170.979 105.859 116.189 1.00 58.98 ? 826 ARG B CD 1 ATOM 5154 N NE . ARG A 1 826 ? 172.048 106.098 117.146 1.00 58.98 ? 826 ARG B NE 1 ATOM 5155 C CZ . ARG A 1 826 ? 172.009 107.030 118.090 1.00 58.98 ? 826 ARG B CZ 1 ATOM 5156 N NH1 . ARG A 1 826 ? 170.948 107.819 118.198 1.00 58.98 ? 826 ARG B NH1 1 ATOM 5157 N NH2 . ARG A 1 826 ? 173.030 107.176 118.925 1.00 58.98 ? 826 ARG B NH2 1 ATOM 5158 N N . GLN A 1 827 ? 167.221 104.581 115.630 1.00 56.56 ? 827 GLN B N 1 ATOM 5159 C CA . GLN A 1 827 ? 166.346 104.974 116.725 1.00 56.56 ? 827 GLN B CA 1 ATOM 5160 C C . GLN A 1 827 ? 165.165 104.032 116.910 1.00 56.56 ? 827 GLN B C 1 ATOM 5161 O O . GLN A 1 827 ? 164.337 104.267 117.797 1.00 56.56 ? 827 GLN B O 1 ATOM 5162 C CB . GLN A 1 827 ? 165.834 106.397 116.512 1.00 56.56 ? 827 GLN B CB 1 ATOM 5163 C CG . GLN A 1 827 ? 166.911 107.447 116.636 1.00 56.56 ? 827 GLN B CG 1 ATOM 5164 C CD . GLN A 1 827 ? 166.384 108.844 116.410 1.00 56.56 ? 827 GLN B CD 1 ATOM 5165 O OE1 . GLN A 1 827 ? 165.207 109.034 116.104 1.00 56.56 ? 827 GLN B OE1 1 ATOM 5166 N NE2 . GLN A 1 827 ? 167.254 109.834 116.556 1.00 56.56 ? 827 GLN B NE2 1 ATOM 5167 N N . GLY A 1 828 ? 165.062 102.988 116.095 1.00 58.58 ? 828 GLY B N 1 ATOM 5168 C CA . GLY A 1 828 ? 164.021 101.997 116.258 1.00 58.58 ? 828 GLY B CA 1 ATOM 5169 C C . GLY A 1 828 ? 164.524 100.817 117.057 1.00 58.58 ? 828 GLY B C 1 ATOM 5170 O O . GLY A 1 828 ? 163.811 100.282 117.912 1.00 58.58 ? 828 GLY B O 1 ATOM 5171 N N . LEU A 1 829 ? 165.763 100.402 116.783 1.00 60.50 ? 829 LEU B N 1 ATOM 5172 C CA . LEU A 1 829 ? 166.379 99.341 117.572 1.00 60.50 ? 829 LEU B CA 1 ATOM 5173 C C . LEU A 1 829 ? 166.726 99.840 118.968 1.00 60.50 ? 829 LEU B C 1 ATOM 5174 O O . LEU A 1 829 ? 166.234 99.312 119.970 1.00 60.50 ? 829 LEU B O 1 ATOM 5175 C CB . LEU A 1 829 ? 167.627 98.811 116.864 1.00 60.50 ? 829 LEU B CB 1 ATOM 5176 C CG . LEU A 1 829 ? 167.421 98.122 115.514 1.00 60.50 ? 829 LEU B CG 1 ATOM 5177 C CD1 . LEU A 1 829 ? 168.761 97.729 114.903 1.00 60.50 ? 829 LEU B CD1 1 ATOM 5178 C CD2 . LEU A 1 829 ? 166.501 96.916 115.639 1.00 60.50 ? 829 LEU B CD2 1 ATOM 5179 N N . GLY A 1 830 ? 167.567 100.863 119.052 1.00 55.88 ? 830 GLY B N 1 ATOM 5180 C CA . GLY A 1 830 ? 167.974 101.412 120.332 1.00 55.88 ? 830 GLY B CA 1 ATOM 5181 C C . GLY A 1 830 ? 167.019 102.457 120.868 1.00 55.88 ? 830 GLY B C 1 ATOM 5182 O O . GLY A 1 830 ? 166.681 102.454 122.051 1.00 55.88 ? 830 GLY B O 1 ATOM 5183 N N . LEU A 1 848 ? 163.250 92.842 121.691 1.00 65.84 ? 848 LEU B N 1 ATOM 5184 C CA . LEU A 1 848 ? 163.189 94.264 121.379 1.00 65.84 ? 848 LEU B CA 1 ATOM 5185 C C . LEU A 1 848 ? 161.808 94.652 120.875 1.00 65.84 ? 848 LEU B C 1 ATOM 5186 O O . LEU A 1 848 ? 161.670 95.559 120.059 1.00 65.84 ? 848 LEU B O 1 ATOM 5187 C CB . LEU A 1 848 ? 164.245 94.633 120.339 1.00 65.84 ? 848 LEU B CB 1 ATOM 5188 C CG . LEU A 1 848 ? 165.696 94.491 120.792 1.00 65.84 ? 848 LEU B CG 1 ATOM 5189 C CD1 . LEU A 1 848 ? 166.654 94.771 119.643 1.00 65.84 ? 848 LEU B CD1 1 ATOM 5190 C CD2 . LEU A 1 848 ? 165.973 95.409 121.970 1.00 65.84 ? 848 LEU B CD2 1 ATOM 5191 N N . ARG A 1 849 ? 160.784 93.959 121.369 1.00 73.23 ? 849 ARG B N 1 ATOM 5192 C CA . ARG A 1 849 ? 159.419 94.212 120.927 1.00 73.23 ? 849 ARG B CA 1 ATOM 5193 C C . ARG A 1 849 ? 158.772 95.388 121.644 1.00 73.23 ? 849 ARG B C 1 ATOM 5194 O O . ARG A 1 849 ? 157.978 96.114 121.032 1.00 73.23 ? 849 ARG B O 1 ATOM 5195 C CB . ARG A 1 849 ? 158.568 92.953 121.113 1.00 73.23 ? 849 ARG B CB 1 ATOM 5196 C CG . ARG A 1 849 ? 158.949 91.824 120.169 1.00 73.23 ? 849 ARG B CG 1 ATOM 5197 C CD . ARG A 1 849 ? 158.081 90.599 120.374 1.00 73.23 ? 849 ARG B CD 1 ATOM 5198 N NE . ARG A 1 849 ? 158.425 89.531 119.440 1.00 73.23 ? 849 ARG B NE 1 ATOM 5199 C CZ . ARG A 1 849 ? 157.860 88.328 119.436 1.00 73.23 ? 849 ARG B CZ 1 ATOM 5200 N NH1 . ARG A 1 849 ? 156.918 88.031 120.322 1.00 73.23 ? 849 ARG B NH1 1 ATOM 5201 N NH2 . ARG A 1 849 ? 158.238 87.419 118.546 1.00 73.23 ? 849 ARG B NH2 1 ATOM 5202 N N . HIS A 1 850 ? 159.103 95.599 122.920 1.00 75.39 ? 850 HIS B N 1 ATOM 5203 C CA . HIS A 1 850 ? 158.533 96.720 123.660 1.00 75.39 ? 850 HIS B CA 1 ATOM 5204 C C . HIS A 1 850 ? 159.058 98.056 123.152 1.00 75.39 ? 850 HIS B C 1 ATOM 5205 O O . HIS A 1 850 ? 158.327 99.054 123.171 1.00 75.39 ? 850 HIS B O 1 ATOM 5206 C CB . HIS A 1 850 ? 158.832 96.570 125.151 1.00 75.39 ? 850 HIS B CB 1 ATOM 5207 C CG . HIS A 1 850 ? 158.246 97.656 125.997 1.00 75.39 ? 850 HIS B CG 1 ATOM 5208 N ND1 . HIS A 1 850 ? 156.906 97.711 126.314 1.00 75.39 ? 850 HIS B ND1 1 ATOM 5209 C CD2 . HIS A 1 850 ? 158.815 98.737 126.580 1.00 75.39 ? 850 HIS B CD2 1 ATOM 5210 C CE1 . HIS A 1 850 ? 156.675 98.773 127.064 1.00 75.39 ? 850 HIS B CE1 1 ATOM 5211 N NE2 . HIS A 1 850 ? 157.817 99.413 127.241 1.00 75.39 ? 850 HIS B NE2 1 ATOM 5212 N N . ARG A 1 851 ? 160.309 98.091 122.686 1.00 68.82 ? 851 ARG B N 1 ATOM 5213 C CA . ARG A 1 851 ? 160.872 99.320 122.136 1.00 68.82 ? 851 ARG B CA 1 ATOM 5214 C C . ARG A 1 851 ? 160.199 99.689 120.822 1.00 68.82 ? 851 ARG B C 1 ATOM 5215 O O . ARG A 1 851 ? 159.879 100.859 120.581 1.00 68.82 ? 851 ARG B O 1 ATOM 5216 C CB . ARG A 1 851 ? 162.375 99.158 121.925 1.00 68.82 ? 851 ARG B CB 1 ATOM 5217 C CG . ARG A 1 851 ? 163.182 98.927 123.182 1.00 68.82 ? 851 ARG B CG 1 ATOM 5218 C CD . ARG A 1 851 ? 164.646 98.812 122.818 1.00 68.82 ? 851 ARG B CD 1 ATOM 5219 N NE . ARG A 1 851 ? 165.503 98.516 123.957 1.00 68.82 ? 851 ARG B NE 1 ATOM 5220 C CZ . ARG A 1 851 ? 166.819 98.361 123.868 1.00 68.82 ? 851 ARG B CZ 1 ATOM 5221 N NH1 . ARG A 1 851 ? 167.421 98.485 122.694 1.00 68.82 ? 851 ARG B NH1 1 ATOM 5222 N NH2 . ARG A 1 851 ? 167.533 98.089 124.950 1.00 68.82 ? 851 ARG B NH2 1 ATOM 5223 N N . LEU A 1 852 ? 159.973 98.692 119.961 1.00 69.17 ? 852 LEU B N 1 ATOM 5224 C CA . LEU A 1 852 ? 159.339 98.939 118.671 1.00 69.17 ? 852 LEU B CA 1 ATOM 5225 C C . LEU A 1 852 ? 157.875 99.325 118.832 1.00 69.17 ? 852 LEU B C 1 ATOM 5226 O O . LEU A 1 852 ? 157.328 100.057 118.000 1.00 69.17 ? 852 LEU B O 1 ATOM 5227 C CB . LEU A 1 852 ? 159.473 97.708 117.776 1.00 69.17 ? 852 LEU B CB 1 ATOM 5228 C CG . LEU A 1 852 ? 160.880 97.362 117.285 1.00 69.17 ? 852 LEU B CG 1 ATOM 5229 C CD1 . LEU A 1 852 ? 160.876 96.032 116.551 1.00 69.17 ? 852 LEU B CD1 1 ATOM 5230 C CD2 . LEU A 1 852 ? 161.424 98.461 116.387 1.00 69.17 ? 852 LEU B CD2 1 ATOM 5231 N N . HIS A 1 853 ? 157.222 98.855 119.896 1.00 71.67 ? 853 HIS B N 1 ATOM 5232 C CA . HIS A 1 853 ? 155.824 99.225 120.085 1.00 71.67 ? 853 HIS B CA 1 ATOM 5233 C C . HIS A 1 853 ? 155.695 100.584 120.765 1.00 71.67 ? 853 HIS B C 1 ATOM 5234 O O . HIS A 1 853 ? 154.697 101.288 120.565 1.00 71.67 ? 853 HIS B O 1 ATOM 5235 C CB . HIS A 1 853 ? 155.090 98.136 120.863 1.00 71.67 ? 853 HIS B CB 1 ATOM 5236 C CG . HIS A 1 853 ? 154.904 96.872 120.083 1.00 71.67 ? 853 HIS B CG 1 ATOM 5237 N ND1 . HIS A 1 853 ? 155.804 95.828 120.127 1.00 71.67 ? 853 HIS B ND1 1 ATOM 5238 C CD2 . HIS A 1 853 ? 153.934 96.495 119.217 1.00 71.67 ? 853 HIS B CD2 1 ATOM 5239 C CE1 . HIS A 1 853 ? 155.387 94.855 119.336 1.00 71.67 ? 853 HIS B CE1 1 ATOM 5240 N NE2 . HIS A 1 853 ? 154.256 95.235 118.770 1.00 71.67 ? 853 HIS B NE2 1 ATOM 5241 N N . LEU A 1 854 ? 156.699 100.982 121.554 1.00 67.31 ? 854 LEU B N 1 ATOM 5242 C CA . LEU A 1 854 ? 156.750 102.366 122.020 1.00 67.31 ? 854 LEU B CA 1 ATOM 5243 C C . LEU A 1 854 ? 157.072 103.321 120.878 1.00 67.31 ? 854 LEU B C 1 ATOM 5244 O O . LEU A 1 854 ? 156.668 104.489 120.906 1.00 67.31 ? 854 LEU B O 1 ATOM 5245 C CB . LEU A 1 854 ? 157.778 102.528 123.139 1.00 67.31 ? 854 LEU B CB 1 ATOM 5246 C CG . LEU A 1 854 ? 157.450 101.988 124.525 1.00 67.31 ? 854 LEU B CG 1 ATOM 5247 C CD1 . LEU A 1 854 ? 158.642 102.201 125.443 1.00 67.31 ? 854 LEU B CD1 1 ATOM 5248 C CD2 . LEU A 1 854 ? 156.213 102.677 125.077 1.00 67.31 ? 854 LEU B CD2 1 ATOM 5249 N N . TYR A 1 855 ? 157.813 102.849 119.873 1.00 65.39 ? 855 TYR B N 1 ATOM 5250 C CA . TYR A 1 855 ? 158.089 103.686 118.712 1.00 65.39 ? 855 TYR B CA 1 ATOM 5251 C C . TYR A 1 855 ? 156.855 103.817 117.832 1.00 65.39 ? 855 TYR B C 1 ATOM 5252 O O . TYR A 1 855 ? 156.518 104.912 117.372 1.00 65.39 ? 855 TYR B O 1 ATOM 5253 C CB . TYR A 1 855 ? 159.256 103.115 117.910 1.00 65.39 ? 855 TYR B CB 1 ATOM 5254 C CG . TYR A 1 855 ? 159.637 103.982 116.734 1.00 65.39 ? 855 TYR B CG 1 ATOM 5255 C CD1 . TYR A 1 855 ? 160.368 105.146 116.923 1.00 65.39 ? 855 TYR B CD1 1 ATOM 5256 C CD2 . TYR A 1 855 ? 159.252 103.651 115.438 1.00 65.39 ? 855 TYR B CD2 1 ATOM 5257 C CE1 . TYR A 1 855 ? 160.717 105.947 115.861 1.00 65.39 ? 855 TYR B CE1 1 ATOM 5258 C CE2 . TYR A 1 855 ? 159.592 104.454 114.370 1.00 65.39 ? 855 TYR B CE2 1 ATOM 5259 C CZ . TYR A 1 855 ? 160.326 105.598 114.590 1.00 65.39 ? 855 TYR B CZ 1 ATOM 5260 O OH . TYR A 1 855 ? 160.673 106.410 113.542 1.00 65.39 ? 855 TYR B OH 1 ATOM 5261 N N . LEU A 1 856 ? 156.168 102.700 117.585 1.00 65.41 ? 856 LEU B N 1 ATOM 5262 C CA . LEU A 1 856 ? 154.992 102.701 116.722 1.00 65.41 ? 856 LEU B CA 1 ATOM 5263 C C . LEU A 1 856 ? 153.794 103.382 117.376 1.00 65.41 ? 856 LEU B C 1 ATOM 5264 O O . LEU A 1 856 ? 152.858 103.774 116.672 1.00 65.41 ? 856 LEU B O 1 ATOM 5265 C CB . LEU A 1 856 ? 154.660 101.256 116.324 1.00 65.41 ? 856 LEU B CB 1 ATOM 5266 C CG . LEU A 1 856 ? 153.540 100.901 115.338 1.00 65.41 ? 856 LEU B CG 1 ATOM 5267 C CD1 . LEU A 1 856 ? 153.783 101.543 113.982 1.00 65.41 ? 856 LEU B CD1 1 ATOM 5268 C CD2 . LEU A 1 856 ? 153.408 99.393 115.198 1.00 65.41 ? 856 LEU B CD2 1 ATOM 5269 N N . SER A 1 857 ? 153.815 103.565 118.700 1.00 63.17 ? 857 SER B N 1 ATOM 5270 C CA . SER A 1 857 ? 152.706 104.202 119.403 1.00 63.17 ? 857 SER B CA 1 ATOM 5271 C C . SER A 1 857 ? 152.560 105.689 119.098 1.00 63.17 ? 857 SER B C 1 ATOM 5272 O O . SER A 1 857 ? 151.474 106.242 119.306 1.00 63.17 ? 857 SER B O 1 ATOM 5273 C CB . SER A 1 857 ? 152.872 104.023 120.911 1.00 63.17 ? 857 SER B CB 1 ATOM 5274 O OG . SER A 1 857 ? 154.009 104.729 121.374 1.00 63.17 ? 857 SER B OG 1 ATOM 5275 N N . ASP A 1 858 ? 153.609 106.344 118.607 1.00 66.71 ? 858 ASP B N 1 ATOM 5276 C CA . ASP A 1 858 ? 153.608 107.791 118.456 1.00 66.71 ? 858 ASP B CA 1 ATOM 5277 C C . ASP A 1 858 ? 152.882 108.210 117.178 1.00 66.71 ? 858 ASP B C 1 ATOM 5278 O O . ASP A 1 858 ? 152.257 107.401 116.490 1.00 66.71 ? 858 ASP B O 1 ATOM 5279 C CB . ASP A 1 858 ? 155.040 108.317 118.468 1.00 66.71 ? 858 ASP B CB 1 ATOM 5280 C CG . ASP A 1 858 ? 155.722 108.104 119.808 1.00 66.71 ? 858 ASP B CG 1 ATOM 5281 O OD1 . ASP A 1 858 ? 155.022 108.128 120.843 1.00 66.71 ? 858 ASP B OD1 1 ATOM 5282 O OD2 . ASP A 1 858 ? 156.952 107.890 119.829 1.00 66.71 ? 858 ASP B OD2 1 ATOM 5283 N N . THR A 1 859 ? 152.956 109.504 116.869 1.00 54.54 ? 859 THR B N 1 ATOM 5284 C CA . THR A 1 859 ? 152.278 110.042 115.695 1.00 54.54 ? 859 THR B CA 1 ATOM 5285 C C . THR A 1 859 ? 153.256 110.495 114.617 1.00 54.54 ? 859 THR B C 1 ATOM 5286 O O . THR A 1 859 ? 153.118 110.121 113.447 1.00 54.54 ? 859 THR B O 1 ATOM 5287 C CB . THR A 1 859 ? 151.374 111.205 116.101 1.00 54.54 ? 859 THR B CB 1 ATOM 5288 O OG1 . THR A 1 859 ? 152.164 112.228 116.716 1.00 54.54 ? 859 THR B OG1 1 ATOM 5289 C CG2 . THR A 1 859 ? 150.308 110.734 117.079 1.00 54.54 ? 859 THR B CG2 1 ATOM 5290 N N . TRP A 1 860 ? 154.247 111.296 114.990 1.00 41.99 ? 860 TRP B N 1 ATOM 5291 C CA . TRP A 1 860 ? 155.237 111.741 114.021 1.00 41.99 ? 860 TRP B CA 1 ATOM 5292 C C . TRP A 1 860 ? 156.236 110.657 113.660 1.00 41.99 ? 860 TRP B C 1 ATOM 5293 O O . TRP A 1 860 ? 156.947 110.797 112.660 1.00 41.99 ? 860 TRP B O 1 ATOM 5294 C CB . TRP A 1 860 ? 155.972 112.969 114.544 1.00 41.99 ? 860 TRP B CB 1 ATOM 5295 C CG . TRP A 1 860 ? 155.139 114.193 114.484 1.00 41.99 ? 860 TRP B CG 1 ATOM 5296 C CD1 . TRP A 1 860 ? 154.408 114.743 115.494 1.00 41.99 ? 860 TRP B CD1 1 ATOM 5297 C CD2 . TRP A 1 860 ? 154.941 115.026 113.345 1.00 41.99 ? 860 TRP B CD2 1 ATOM 5298 N NE1 . TRP A 1 860 ? 153.769 115.872 115.054 1.00 41.99 ? 860 TRP B NE1 1 ATOM 5299 C CE2 . TRP A 1 860 ? 154.083 116.068 113.736 1.00 41.99 ? 860 TRP B CE2 1 ATOM 5300 C CE3 . TRP A 1 860 ? 155.413 114.998 112.032 1.00 41.99 ? 860 TRP B CE3 1 ATOM 5301 C CZ2 . TRP A 1 860 ? 153.688 117.070 112.861 1.00 41.99 ? 860 TRP B CZ2 1 ATOM 5302 C CZ3 . TRP A 1 860 ? 155.019 115.988 111.168 1.00 41.99 ? 860 TRP B CZ3 1 ATOM 5303 C CH2 . TRP A 1 860 ? 154.166 117.011 111.583 1.00 41.99 ? 860 TRP B CH2 1 ATOM 5304 N N . ASN A 1 861 ? 156.310 109.586 114.445 1.00 58.86 ? 861 ASN B N 1 ATOM 5305 C CA . ASN A 1 861 ? 157.143 108.460 114.057 1.00 58.86 ? 861 ASN B CA 1 ATOM 5306 C C . ASN A 1 861 ? 156.415 107.543 113.090 1.00 58.86 ? 861 ASN B C 1 ATOM 5307 O O . ASN A 1 861 ? 157.057 106.875 112.272 1.00 58.86 ? 861 ASN B O 1 ATOM 5308 C CB . ASN A 1 861 ? 157.596 107.705 115.299 1.00 58.86 ? 861 ASN B CB 1 ATOM 5309 C CG . ASN A 1 861 ? 158.450 108.559 116.200 1.00 58.86 ? 861 ASN B CG 1 ATOM 5310 O OD1 . ASN A 1 861 ? 158.082 108.844 117.335 1.00 58.86 ? 861 ASN B OD1 1 ATOM 5311 N ND2 . ASN A 1 861 ? 159.586 109.006 115.683 1.00 58.86 ? 861 ASN B ND2 1 ATOM 5312 N N . GLN A 1 862 ? 155.083 107.508 113.165 1.00 58.71 ? 862 GLN B N 1 ATOM 5313 C CA . GLN A 1 862 ? 154.300 106.897 112.099 1.00 58.71 ? 862 GLN B CA 1 ATOM 5314 C C . GLN A 1 862 ? 154.428 107.690 110.808 1.00 58.71 ? 862 GLN B C 1 ATOM 5315 O O . GLN A 1 862 ? 154.435 107.111 109.717 1.00 58.71 ? 862 GLN B O 1 ATOM 5316 C CB . GLN A 1 862 ? 152.836 106.796 112.510 1.00 58.71 ? 862 GLN B CB 1 ATOM 5317 C CG . GLN A 1 862 ? 152.575 105.836 113.636 1.00 58.71 ? 862 GLN B CG 1 ATOM 5318 C CD . GLN A 1 862 ? 151.116 105.785 114.010 1.00 58.71 ? 862 GLN B CD 1 ATOM 5319 O OE1 . GLN A 1 862 ? 150.297 106.515 113.454 1.00 58.71 ? 862 GLN B OE1 1 ATOM 5320 N NE2 . GLN A 1 862 ? 150.777 104.920 114.958 1.00 58.71 ? 862 GLN B NE2 1 ATOM 5321 N N . CYS A 1 863 ? 154.523 109.018 110.913 1.00 51.92 ? 863 CYS B N 1 ATOM 5322 C CA . CYS A 1 863 ? 154.708 109.848 109.727 1.00 51.92 ? 863 CYS B CA 1 ATOM 5323 C C . CYS A 1 863 ? 156.102 109.671 109.137 1.00 51.92 ? 863 CYS B C 1 ATOM 5324 O O . CYS A 1 863 ? 156.257 109.595 107.914 1.00 51.92 ? 863 CYS B O 1 ATOM 5325 C CB . CYS A 1 863 ? 154.452 111.313 110.075 1.00 51.92 ? 863 CYS B CB 1 ATOM 5326 S SG . CYS A 1 863 ? 154.612 112.452 108.686 1.00 51.92 ? 863 CYS B SG 1 ATOM 5327 N N . ASP A 1 864 ? 157.127 109.592 109.994 1.00 48.90 ? 864 ASP B N 1 ATOM 5328 C CA . ASP A 1 864 ? 158.498 109.395 109.525 1.00 48.90 ? 864 ASP B CA 1 ATOM 5329 C C . ASP A 1 864 ? 158.686 108.000 108.942 1.00 48.90 ? 864 ASP B C 1 ATOM 5330 O O . ASP A 1 864 ? 159.573 107.783 108.112 1.00 48.90 ? 864 ASP B O 1 ATOM 5331 C CB . ASP A 1 864 ? 159.474 109.627 110.677 1.00 48.90 ? 864 ASP B CB 1 ATOM 5332 C CG . ASP A 1 864 ? 160.892 109.874 110.209 1.00 48.90 ? 864 ASP B CG 1 ATOM 5333 O OD1 . ASP A 1 864 ? 161.134 109.966 108.987 1.00 48.90 ? 864 ASP B OD1 1 ATOM 5334 O OD2 . ASP A 1 864 ? 161.779 109.972 111.079 1.00 48.90 ? 864 ASP B OD2 1 ATOM 5335 N N . LEU A 1 865 ? 157.866 107.048 109.363 1.00 46.64 ? 865 LEU B N 1 ATOM 5336 C CA . LEU A 1 865 ? 157.813 105.767 108.684 1.00 46.64 ? 865 LEU B CA 1 ATOM 5337 C C . LEU A 1 865 ? 157.038 105.879 107.374 1.00 46.64 ? 865 LEU B C 1 ATOM 5338 O O . LEU A 1 865 ? 157.372 105.196 106.400 1.00 46.64 ? 865 LEU B O 1 ATOM 5339 C CB . LEU A 1 865 ? 157.195 104.735 109.636 1.00 46.64 ? 865 LEU B CB 1 ATOM 5340 C CG . LEU A 1 865 ? 157.288 103.213 109.474 1.00 46.64 ? 865 LEU B CG 1 ATOM 5341 C CD1 . LEU A 1 865 ? 156.272 102.657 108.491 1.00 46.64 ? 865 LEU B CD1 1 ATOM 5342 C CD2 . LEU A 1 865 ? 158.696 102.822 109.069 1.00 46.64 ? 865 LEU B CD2 1 ATOM 5343 N N . LEU A 1 866 ? 156.044 106.770 107.321 1.00 40.22 ? 866 LEU B N 1 ATOM 5344 C CA . LEU A 1 866 ? 155.166 106.869 106.156 1.00 40.22 ? 866 LEU B CA 1 ATOM 5345 C C . LEU A 1 866 ? 155.871 107.507 104.966 1.00 40.22 ? 866 LEU B C 1 ATOM 5346 O O . LEU A 1 866 ? 155.633 107.114 103.816 1.00 40.22 ? 866 LEU B O 1 ATOM 5347 C CB . LEU A 1 866 ? 153.911 107.658 106.521 1.00 40.22 ? 866 LEU B CB 1 ATOM 5348 C CG . LEU A 1 866 ? 152.862 107.893 105.438 1.00 40.22 ? 866 LEU B CG 1 ATOM 5349 C CD1 . LEU A 1 866 ? 152.327 106.578 104.912 1.00 40.22 ? 866 LEU B CD1 1 ATOM 5350 C CD2 . LEU A 1 866 ? 151.737 108.749 105.985 1.00 40.22 ? 866 LEU B CD2 1 ATOM 5351 N N . ALA A 1 867 ? 156.740 108.489 105.224 1.00 28.78 ? 867 ALA B N 1 ATOM 5352 C CA . ALA A 1 867 ? 157.461 109.156 104.146 1.00 28.78 ? 867 ALA B CA 1 ATOM 5353 C C . ALA A 1 867 ? 158.420 108.211 103.442 1.00 28.78 ? 867 ALA B C 1 ATOM 5354 O O . ALA A 1 867 ? 158.584 108.291 102.221 1.00 28.78 ? 867 ALA B O 1 ATOM 5355 C CB . ALA A 1 867 ? 158.218 110.361 104.690 1.00 28.78 ? 867 ALA B CB 1 ATOM 5356 N N . LEU A 1 868 ? 159.025 107.289 104.183 1.00 34.26 ? 868 LEU B N 1 ATOM 5357 C CA . LEU A 1 868 ? 159.960 106.358 103.573 1.00 34.26 ? 868 LEU B CA 1 ATOM 5358 C C . LEU A 1 868 ? 159.260 105.170 102.925 1.00 34.26 ? 868 LEU B C 1 ATOM 5359 O O . LEU A 1 868 ? 159.798 104.601 101.970 1.00 34.26 ? 868 LEU B O 1 ATOM 5360 C CB . LEU A 1 868 ? 160.978 105.900 104.614 1.00 34.26 ? 868 LEU B CB 1 ATOM 5361 C CG . LEU A 1 868 ? 161.908 107.038 105.038 1.00 34.26 ? 868 LEU B CG 1 ATOM 5362 C CD1 . LEU A 1 868 ? 162.802 106.644 106.191 1.00 34.26 ? 868 LEU B CD1 1 ATOM 5363 C CD2 . LEU A 1 868 ? 162.744 107.474 103.855 1.00 34.26 ? 868 LEU B CD2 1 ATOM 5364 N N . THR A 1 869 ? 158.070 104.783 103.401 1.00 38.72 ? 869 THR B N 1 ATOM 5365 C CA . THR A 1 869 ? 157.319 103.750 102.688 1.00 38.72 ? 869 THR B CA 1 ATOM 5366 C C . THR A 1 869 ? 156.813 104.256 101.344 1.00 38.72 ? 869 THR B C 1 ATOM 5367 O O . THR A 1 869 ? 156.826 103.516 100.353 1.00 38.72 ? 869 THR B O 1 ATOM 5368 C CB . THR A 1 869 ? 156.146 103.241 103.523 1.00 38.72 ? 869 THR B CB 1 ATOM 5369 O OG1 . THR A 1 869 ? 155.317 104.340 103.913 1.00 38.72 ? 869 THR B OG1 1 ATOM 5370 C CG2 . THR A 1 869 ? 156.627 102.486 104.740 1.00 38.72 ? 869 THR B CG2 1 ATOM 5371 N N . CYS A 1 870 ? 156.364 105.513 101.286 1.00 36.72 ? 870 CYS B N 1 ATOM 5372 C CA . CYS A 1 870 ? 155.980 106.090 100.005 1.00 36.72 ? 870 CYS B CA 1 ATOM 5373 C C . CYS A 1 870 ? 157.184 106.365 99.119 1.00 36.72 ? 870 CYS B C 1 ATOM 5374 O O . CYS A 1 870 ? 157.030 106.441 97.897 1.00 36.72 ? 870 CYS B O 1 ATOM 5375 C CB . CYS A 1 870 ? 155.187 107.376 100.217 1.00 36.72 ? 870 CYS B CB 1 ATOM 5376 S SG . CYS A 1 870 ? 153.594 107.138 101.007 1.00 36.72 ? 870 CYS B SG 1 ATOM 5377 N N . PHE A 1 871 ? 158.373 106.518 99.702 1.00 31.95 ? 871 PHE B N 1 ATOM 5378 C CA . PHE A 1 871 ? 159.572 106.624 98.880 1.00 31.95 ? 871 PHE B CA 1 ATOM 5379 C C . PHE A 1 871 ? 159.904 105.288 98.231 1.00 31.95 ? 871 PHE B C 1 ATOM 5380 O O . PHE A 1 871 ? 160.317 105.245 97.068 1.00 31.95 ? 871 PHE B O 1 ATOM 5381 C CB . PHE A 1 871 ? 160.747 107.111 99.721 1.00 31.95 ? 871 PHE B CB 1 ATOM 5382 C CG . PHE A 1 871 ? 161.936 107.523 98.915 1.00 31.95 ? 871 PHE B CG 1 ATOM 5383 C CD1 . PHE A 1 871 ? 162.002 108.786 98.363 1.00 31.95 ? 871 PHE B CD1 1 ATOM 5384 C CD2 . PHE A 1 871 ? 162.981 106.647 98.692 1.00 31.95 ? 871 PHE B CD2 1 ATOM 5385 C CE1 . PHE A 1 871 ? 163.094 109.176 97.619 1.00 31.95 ? 871 PHE B CE1 1 ATOM 5386 C CE2 . PHE A 1 871 ? 164.073 107.029 97.939 1.00 31.95 ? 871 PHE B CE2 1 ATOM 5387 C CZ . PHE A 1 871 ? 164.129 108.296 97.405 1.00 31.95 ? 871 PHE B CZ 1 ATOM 5388 N N . LEU A 1 872 ? 159.726 104.187 98.965 1.00 38.31 ? 872 LEU B N 1 ATOM 5389 C CA . LEU A 1 872 ? 160.017 102.874 98.403 1.00 38.31 ? 872 LEU B CA 1 ATOM 5390 C C . LEU A 1 872 ? 158.992 102.479 97.350 1.00 38.31 ? 872 LEU B C 1 ATOM 5391 O O . LEU A 1 872 ? 159.340 101.842 96.349 1.00 38.31 ? 872 LEU B O 1 ATOM 5392 C CB . LEU A 1 872 ? 160.078 101.830 99.514 1.00 38.31 ? 872 LEU B CB 1 ATOM 5393 C CG . LEU A 1 872 ? 161.247 101.995 100.484 1.00 38.31 ? 872 LEU B CG 1 ATOM 5394 C CD1 . LEU A 1 872 ? 161.140 101.002 101.624 1.00 38.31 ? 872 LEU B CD1 1 ATOM 5395 C CD2 . LEU A 1 872 ? 162.570 101.851 99.754 1.00 38.31 ? 872 LEU B CD2 1 ATOM 5396 N N . LEU A 1 873 ? 157.726 102.846 97.558 1.00 37.44 ? 873 LEU B N 1 ATOM 5397 C CA . LEU A 1 873 ? 156.712 102.612 96.536 1.00 37.44 ? 873 LEU B CA 1 ATOM 5398 C C . LEU A 1 873 ? 156.957 103.476 95.306 1.00 37.44 ? 873 LEU B C 1 ATOM 5399 O O . LEU A 1 873 ? 156.727 103.037 94.172 1.00 37.44 ? 873 LEU B O 1 ATOM 5400 C CB . LEU A 1 873 ? 155.326 102.878 97.114 1.00 37.44 ? 873 LEU B CB 1 ATOM 5401 C CG . LEU A 1 873 ? 154.129 102.723 96.177 1.00 37.44 ? 873 LEU B CG 1 ATOM 5402 C CD1 . LEU A 1 873 ? 154.026 101.304 95.664 1.00 37.44 ? 873 LEU B CD1 1 ATOM 5403 C CD2 . LEU A 1 873 ? 152.853 103.139 96.882 1.00 37.44 ? 873 LEU B CD2 1 ATOM 5404 N N . GLY A 1 874 ? 157.449 104.697 95.510 1.00 35.54 ? 874 GLY B N 1 ATOM 5405 C CA . GLY A 1 874 ? 157.673 105.589 94.386 1.00 35.54 ? 874 GLY B CA 1 ATOM 5406 C C . GLY A 1 874 ? 158.847 105.165 93.528 1.00 35.54 ? 874 GLY B C 1 ATOM 5407 O O . GLY A 1 874 ? 158.755 105.154 92.300 1.00 35.54 ? 874 GLY B O 1 ATOM 5408 N N . VAL A 1 875 ? 159.963 104.802 94.162 1.00 36.02 ? 875 VAL B N 1 ATOM 5409 C CA . VAL A 1 875 ? 161.141 104.385 93.407 1.00 36.02 ? 875 VAL B CA 1 ATOM 5410 C C . VAL A 1 875 ? 160.925 103.001 92.811 1.00 36.02 ? 875 VAL B C 1 ATOM 5411 O O . VAL A 1 875 ? 161.389 102.714 91.697 1.00 36.02 ? 875 VAL B O 1 ATOM 5412 C CB . VAL A 1 875 ? 162.382 104.455 94.317 1.00 36.02 ? 875 VAL B CB 1 ATOM 5413 C CG1 . VAL A 1 875 ? 163.633 103.985 93.607 1.00 36.02 ? 875 VAL B CG1 1 ATOM 5414 C CG2 . VAL A 1 875 ? 162.576 105.871 94.795 1.00 36.02 ? 875 VAL B CG2 1 ATOM 5415 N N . GLY A 1 876 ? 160.172 102.147 93.508 1.00 39.28 ? 876 GLY B N 1 ATOM 5416 C CA . GLY A 1 876 ? 159.866 100.830 92.976 1.00 39.28 ? 876 GLY B CA 1 ATOM 5417 C C . GLY A 1 876 ? 158.999 100.876 91.733 1.00 39.28 ? 876 GLY B C 1 ATOM 5418 O O . GLY A 1 876 ? 159.239 100.140 90.775 1.00 39.28 ? 876 GLY B O 1 ATOM 5419 N N . CYS A 1 877 ? 157.991 101.750 91.719 1.00 43.76 ? 877 CYS B N 1 ATOM 5420 C CA . CYS A 1 877 ? 157.180 101.887 90.516 1.00 43.76 ? 877 CYS B CA 1 ATOM 5421 C C . CYS A 1 877 ? 157.917 102.646 89.425 1.00 43.76 ? 877 CYS B C 1 ATOM 5422 O O . CYS A 1 877 ? 157.640 102.444 88.241 1.00 43.76 ? 877 CYS B O 1 ATOM 5423 C CB . CYS A 1 877 ? 155.859 102.575 90.842 1.00 43.76 ? 877 CYS B CB 1 ATOM 5424 S SG . CYS A 1 877 ? 154.766 101.602 91.884 1.00 43.76 ? 877 CYS B SG 1 ATOM 5425 N N . ARG A 1 878 ? 158.858 103.510 89.800 1.00 40.49 ? 878 ARG B N 1 ATOM 5426 C CA . ARG A 1 878 ? 159.598 104.285 88.811 1.00 40.49 ? 878 ARG B CA 1 ATOM 5427 C C . ARG A 1 878 ? 160.564 103.415 88.018 1.00 40.49 ? 878 ARG B C 1 ATOM 5428 O O . ARG A 1 878 ? 160.765 103.652 86.823 1.00 40.49 ? 878 ARG B O 1 ATOM 5429 C CB . ARG A 1 878 ? 160.334 105.425 89.516 1.00 40.49 ? 878 ARG B CB 1 ATOM 5430 C CG . ARG A 1 878 ? 161.067 106.423 88.652 1.00 40.49 ? 878 ARG B CG 1 ATOM 5431 C CD . ARG A 1 878 ? 162.566 106.169 88.640 1.00 40.49 ? 878 ARG B CD 1 ATOM 5432 N NE . ARG A 1 878 ? 163.289 107.253 87.988 1.00 40.49 ? 878 ARG B NE 1 ATOM 5433 C CZ . ARG A 1 878 ? 163.472 107.351 86.679 1.00 40.49 ? 878 ARG B CZ 1 ATOM 5434 N NH1 . ARG A 1 878 ? 164.142 108.379 86.182 1.00 40.49 ? 878 ARG B NH1 1 ATOM 5435 N NH2 . ARG A 1 878 ? 162.989 106.425 85.867 1.00 40.49 ? 878 ARG B NH2 1 ATOM 5436 N N . LEU A 1 879 ? 161.163 102.407 88.654 1.00 42.63 ? 879 LEU B N 1 ATOM 5437 C CA . LEU A 1 879 ? 162.149 101.586 87.962 1.00 42.63 ? 879 LEU B CA 1 ATOM 5438 C C . LEU A 1 879 ? 161.525 100.553 87.033 1.00 42.63 ? 879 LEU B C 1 ATOM 5439 O O . LEU A 1 879 ? 162.203 100.083 86.114 1.00 42.63 ? 879 LEU B O 1 ATOM 5440 C CB . LEU A 1 879 ? 163.058 100.890 88.973 1.00 42.63 ? 879 LEU B CB 1 ATOM 5441 C CG . LEU A 1 879 ? 163.977 101.821 89.762 1.00 42.63 ? 879 LEU B CG 1 ATOM 5442 C CD1 . LEU A 1 879 ? 164.745 101.049 90.810 1.00 42.63 ? 879 LEU B CD1 1 ATOM 5443 C CD2 . LEU A 1 879 ? 164.924 102.556 88.837 1.00 42.63 ? 879 LEU B CD2 1 ATOM 5444 N N . THR A 1 880 ? 160.262 100.191 87.240 1.00 45.50 ? 880 THR B N 1 ATOM 5445 C CA . THR A 1 880 ? 159.599 99.271 86.329 1.00 45.50 ? 880 THR B CA 1 ATOM 5446 C C . THR A 1 880 ? 159.251 99.990 85.026 1.00 45.50 ? 880 THR B C 1 ATOM 5447 O O . THR A 1 880 ? 158.896 101.171 85.045 1.00 45.50 ? 880 THR B O 1 ATOM 5448 C CB . THR A 1 880 ? 158.330 98.704 86.960 1.00 45.50 ? 880 THR B CB 1 ATOM 5449 O OG1 . THR A 1 880 ? 157.401 99.764 87.199 1.00 45.50 ? 880 THR B OG1 1 ATOM 5450 C CG2 . THR A 1 880 ? 158.653 98.021 88.271 1.00 45.50 ? 880 THR B CG2 1 ATOM 5451 N N . PRO A 1 881 ? 159.335 99.310 83.881 1.00 50.65 ? 881 PRO B N 1 ATOM 5452 C CA . PRO A 1 881 ? 159.099 99.975 82.595 1.00 50.65 ? 881 PRO B CA 1 ATOM 5453 C C . PRO A 1 881 ? 157.636 100.143 82.209 1.00 50.65 ? 881 PRO B C 1 ATOM 5454 O O . PRO A 1 881 ? 157.359 100.402 81.035 1.00 50.65 ? 881 PRO B O 1 ATOM 5455 C CB . PRO A 1 881 ? 159.812 99.045 81.602 1.00 50.65 ? 881 PRO B CB 1 ATOM 5456 C CG . PRO A 1 881 ? 159.742 97.717 82.230 1.00 50.65 ? 881 PRO B CG 1 ATOM 5457 C CD . PRO A 1 881 ? 159.869 97.948 83.701 1.00 50.65 ? 881 PRO B CD 1 ATOM 5458 N N . GLY A 1 882 ? 156.691 100.003 83.131 1.00 47.47 ? 882 GLY B N 1 ATOM 5459 C CA . GLY A 1 882 ? 155.298 100.206 82.787 1.00 47.47 ? 882 GLY B CA 1 ATOM 5460 C C . GLY A 1 882 ? 154.564 101.190 83.676 1.00 47.47 ? 882 GLY B C 1 ATOM 5461 O O . GLY A 1 882 ? 153.449 101.609 83.355 1.00 47.47 ? 882 GLY B O 1 ATOM 5462 N N . LEU A 1 883 ? 155.178 101.573 84.790 1.00 43.31 ? 883 LEU B N 1 ATOM 5463 C CA . LEU A 1 883 ? 154.525 102.363 85.825 1.00 43.31 ? 883 LEU B CA 1 ATOM 5464 C C . LEU A 1 883 ? 155.277 103.658 86.100 1.00 43.31 ? 883 LEU B C 1 ATOM 5465 O O . LEU A 1 883 ? 155.469 104.045 87.250 1.00 43.31 ? 883 LEU B O 1 ATOM 5466 C CB . LEU A 1 883 ? 154.392 101.548 87.106 1.00 43.31 ? 883 LEU B CB 1 ATOM 5467 C CG . LEU A 1 883 ? 153.504 100.311 87.036 1.00 43.31 ? 883 LEU B CG 1 ATOM 5468 C CD1 . LEU A 1 883 ? 153.580 99.539 88.329 1.00 43.31 ? 883 LEU B CD1 1 ATOM 5469 C CD2 . LEU A 1 883 ? 152.082 100.715 86.749 1.00 43.31 ? 883 LEU B CD2 1 ATOM 5470 N N . PHE A 1 884 ? 155.698 104.352 85.042 1.00 40.16 ? 884 PHE B N 1 ATOM 5471 C CA . PHE A 1 884 ? 156.545 105.529 85.212 1.00 40.16 ? 884 PHE B CA 1 ATOM 5472 C C . PHE A 1 884 ? 155.766 106.716 85.762 1.00 40.16 ? 884 PHE B C 1 ATOM 5473 O O . PHE A 1 884 ? 156.231 107.403 86.680 1.00 40.16 ? 884 PHE B O 1 ATOM 5474 C CB . PHE A 1 884 ? 157.202 105.890 83.886 1.00 40.16 ? 884 PHE B CB 1 ATOM 5475 C CG . PHE A 1 884 ? 157.963 107.176 83.925 1.00 40.16 ? 884 PHE B CG 1 ATOM 5476 C CD1 . PHE A 1 884 ? 159.150 107.269 84.621 1.00 40.16 ? 884 PHE B CD1 1 ATOM 5477 C CD2 . PHE A 1 884 ? 157.494 108.291 83.249 1.00 40.16 ? 884 PHE B CD2 1 ATOM 5478 C CE1 . PHE A 1 884 ? 159.849 108.451 84.657 1.00 40.16 ? 884 PHE B CE1 1 ATOM 5479 C CE2 . PHE A 1 884 ? 158.190 109.476 83.281 1.00 40.16 ? 884 PHE B CE2 1 ATOM 5480 C CZ . PHE A 1 884 ? 159.369 109.556 83.986 1.00 40.16 ? 884 PHE B CZ 1 ATOM 5481 N N . ASP A 1 885 ? 154.582 106.981 85.205 1.00 38.70 ? 885 ASP B N 1 ATOM 5482 C CA . ASP A 1 885 ? 153.778 108.110 85.660 1.00 38.70 ? 885 ASP B CA 1 ATOM 5483 C C . ASP A 1 885 ? 153.229 107.893 87.061 1.00 38.70 ? 885 ASP B C 1 ATOM 5484 O O . ASP A 1 885 ? 153.062 108.859 87.813 1.00 38.70 ? 885 ASP B O 1 ATOM 5485 C CB . ASP A 1 885 ? 152.634 108.362 84.685 1.00 38.70 ? 885 ASP B CB 1 ATOM 5486 C CG . ASP A 1 885 ? 153.099 108.990 83.400 1.00 38.70 ? 885 ASP B CG 1 ATOM 5487 O OD1 . ASP A 1 885 ? 154.090 109.742 83.441 1.00 38.70 ? 885 ASP B OD1 1 ATOM 5488 O OD2 . ASP A 1 885 ? 152.474 108.737 82.352 1.00 38.70 ? 885 ASP B OD2 1 ATOM 5489 N N . LEU A 1 886 ? 152.951 106.643 87.430 1.00 33.74 ? 886 LEU B N 1 ATOM 5490 C CA . LEU A 1 886 ? 152.490 106.354 88.782 1.00 33.74 ? 886 LEU B CA 1 ATOM 5491 C C . LEU A 1 886 ? 153.596 106.585 89.802 1.00 33.74 ? 886 LEU B C 1 ATOM 5492 O O . LEU A 1 886 ? 153.336 107.068 90.908 1.00 33.74 ? 886 LEU B O 1 ATOM 5493 C CB . LEU A 1 886 ? 151.978 104.920 88.858 1.00 33.74 ? 886 LEU B CB 1 ATOM 5494 C CG . LEU A 1 886 ? 151.429 104.454 90.201 1.00 33.74 ? 886 LEU B CG 1 ATOM 5495 C CD1 . LEU A 1 886 ? 150.220 105.267 90.583 1.00 33.74 ? 886 LEU B CD1 1 ATOM 5496 C CD2 . LEU A 1 886 ? 151.087 102.991 90.138 1.00 33.74 ? 886 LEU B CD2 1 ATOM 5497 N N . GLY A 1 887 ? 154.838 106.278 89.436 1.00 33.03 ? 887 GLY B N 1 ATOM 5498 C CA . GLY A 1 887 ? 155.938 106.488 90.359 1.00 33.03 ? 887 GLY B CA 1 ATOM 5499 C C . GLY A 1 887 ? 156.273 107.953 90.541 1.00 33.03 ? 887 GLY B C 1 ATOM 5500 O O . GLY A 1 887 ? 156.617 108.385 91.643 1.00 33.03 ? 887 GLY B O 1 ATOM 5501 N N . ARG A 1 888 ? 156.166 108.738 89.469 1.00 31.96 ? 888 ARG B N 1 ATOM 5502 C CA . ARG A 1 888 ? 156.388 110.175 89.575 1.00 31.96 ? 888 ARG B CA 1 ATOM 5503 C C . ARG A 1 888 ? 155.304 110.856 90.405 1.00 31.96 ? 888 ARG B C 1 ATOM 5504 O O . ARG A 1 888 ? 155.595 111.798 91.153 1.00 31.96 ? 888 ARG B O 1 ATOM 5505 C CB . ARG A 1 888 ? 156.467 110.773 88.175 1.00 31.96 ? 888 ARG B CB 1 ATOM 5506 C CG . ARG A 1 888 ? 156.749 112.248 88.120 1.00 31.96 ? 888 ARG B CG 1 ATOM 5507 C CD . ARG A 1 888 ? 156.761 112.720 86.680 1.00 31.96 ? 888 ARG B CD 1 ATOM 5508 N NE . ARG A 1 888 ? 155.508 112.395 86.003 1.00 31.96 ? 888 ARG B NE 1 ATOM 5509 C CZ . ARG A 1 888 ? 154.387 113.102 86.103 1.00 31.96 ? 888 ARG B CZ 1 ATOM 5510 N NH1 . ARG A 1 888 ? 154.349 114.194 86.847 1.00 31.96 ? 888 ARG B NH1 1 ATOM 5511 N NH2 . ARG A 1 888 ? 153.302 112.726 85.446 1.00 31.96 ? 888 ARG B NH2 1 ATOM 5512 N N . THR A 1 889 ? 154.064 110.374 90.317 1.00 24.66 ? 889 THR B N 1 ATOM 5513 C CA . THR A 1 889 ? 152.974 110.944 91.103 1.00 24.66 ? 889 THR B CA 1 ATOM 5514 C C . THR A 1 889 ? 153.137 110.644 92.590 1.00 24.66 ? 889 THR B C 1 ATOM 5515 O O . THR A 1 889 ? 152.926 111.525 93.435 1.00 24.66 ? 889 THR B O 1 ATOM 5516 C CB . THR A 1 889 ? 151.646 110.410 90.577 1.00 24.66 ? 889 THR B CB 1 ATOM 5517 O OG1 . THR A 1 889 ? 151.492 110.804 89.211 1.00 24.66 ? 889 THR B OG1 1 ATOM 5518 C CG2 . THR A 1 889 ? 150.487 110.940 91.367 1.00 24.66 ? 889 THR B CG2 1 ATOM 5519 N N . VAL A 1 890 ? 153.536 109.415 92.927 1.00 22.73 ? 890 VAL B N 1 ATOM 5520 C CA . VAL A 1 890 ? 153.754 109.042 94.322 1.00 22.73 ? 890 VAL B CA 1 ATOM 5521 C C . VAL A 1 890 ? 154.940 109.798 94.913 1.00 22.73 ? 890 VAL B C 1 ATOM 5522 O O . VAL A 1 890 ? 154.915 110.177 96.090 1.00 22.73 ? 890 VAL B O 1 ATOM 5523 C CB . VAL A 1 890 ? 153.908 107.511 94.418 1.00 22.73 ? 890 VAL B CB 1 ATOM 5524 C CG1 . VAL A 1 890 ? 154.348 107.057 95.792 1.00 22.73 ? 890 VAL B CG1 1 ATOM 5525 C CG2 . VAL A 1 890 ? 152.594 106.856 94.098 1.00 22.73 ? 890 VAL B CG2 1 ATOM 5526 N N . LEU A 1 891 ? 155.962 110.096 94.109 1.00 18.74 ? 891 LEU B N 1 ATOM 5527 C CA . LEU A 1 891 ? 157.089 110.861 94.634 1.00 18.74 ? 891 LEU B CA 1 ATOM 5528 C C . LEU A 1 891 ? 156.740 112.323 94.878 1.00 18.74 ? 891 LEU B C 1 ATOM 5529 O O . LEU A 1 891 ? 157.329 112.949 95.765 1.00 18.74 ? 891 LEU B O 1 ATOM 5530 C CB . LEU A 1 891 ? 158.288 110.752 93.700 1.00 18.74 ? 891 LEU B CB 1 ATOM 5531 C CG . LEU A 1 891 ? 158.973 109.390 93.725 1.00 18.74 ? 891 LEU B CG 1 ATOM 5532 C CD1 . LEU A 1 891 ? 160.072 109.326 92.693 1.00 18.74 ? 891 LEU B CD1 1 ATOM 5533 C CD2 . LEU A 1 891 ? 159.523 109.115 95.104 1.00 18.74 ? 891 LEU B CD2 1 ATOM 5534 N N . CYS A 1 892 ? 155.785 112.884 94.130 1.00 17.46 ? 892 CYS B N 1 ATOM 5535 C CA . CYS A 1 892 ? 155.359 114.258 94.400 1.00 17.46 ? 892 CYS B CA 1 ATOM 5536 C C . CYS A 1 892 ? 154.572 114.353 95.702 1.00 17.46 ? 892 CYS B C 1 ATOM 5537 O O . CYS A 1 892 ? 154.818 115.249 96.524 1.00 17.46 ? 892 CYS B O 1 ATOM 5538 C CB . CYS A 1 892 ? 154.531 114.791 93.238 1.00 17.46 ? 892 CYS B CB 1 ATOM 5539 S SG . CYS A 1 892 ? 155.461 115.016 91.724 1.00 17.46 ? 892 CYS B SG 1 ATOM 5540 N N . LEU A 1 893 ? 153.637 113.426 95.920 1.00 15.26 ? 893 LEU B N 1 ATOM 5541 C CA . LEU A 1 893 ? 152.960 113.355 97.208 1.00 15.26 ? 893 LEU B CA 1 ATOM 5542 C C . LEU A 1 893 ? 153.896 112.978 98.346 1.00 15.26 ? 893 LEU B C 1 ATOM 5543 O O . LEU A 1 893 ? 153.593 113.278 99.501 1.00 15.26 ? 893 LEU B O 1 ATOM 5544 C CB . LEU A 1 893 ? 151.819 112.353 97.156 1.00 15.26 ? 893 LEU B CB 1 ATOM 5545 C CG . LEU A 1 893 ? 150.651 112.720 96.261 1.00 15.26 ? 893 LEU B CG 1 ATOM 5546 C CD1 . LEU A 1 893 ? 149.655 111.592 96.294 1.00 15.26 ? 893 LEU B CD1 1 ATOM 5547 C CD2 . LEU A 1 893 ? 150.032 114.009 96.735 1.00 15.26 ? 893 LEU B CD2 1 ATOM 5548 N N . ASP A 1 894 ? 155.015 112.324 98.052 1.00 17.94 ? 894 ASP B N 1 ATOM 5549 C CA . ASP A 1 894 ? 156.007 112.056 99.078 1.00 17.94 ? 894 ASP B CA 1 ATOM 5550 C C . ASP A 1 894 ? 156.802 113.302 99.439 1.00 17.94 ? 894 ASP B C 1 ATOM 5551 O O . ASP A 1 894 ? 157.305 113.399 100.560 1.00 17.94 ? 894 ASP B O 1 ATOM 5552 C CB . ASP A 1 894 ? 156.966 110.972 98.610 1.00 17.94 ? 894 ASP B CB 1 ATOM 5553 C CG . ASP A 1 894 ? 157.745 110.370 99.738 1.00 17.94 ? 894 ASP B CG 1 ATOM 5554 O OD1 . ASP A 1 894 ? 157.379 110.593 100.906 1.00 17.94 ? 894 ASP B OD1 1 ATOM 5555 O OD2 . ASP A 1 894 ? 158.763 109.725 99.468 1.00 17.94 ? 894 ASP B OD2 1 ATOM 5556 N N . PHE A 1 895 ? 156.950 114.247 98.504 1.00 8.69 ? 895 PHE B N 1 ATOM 5557 C CA . PHE A 1 895 ? 157.612 115.509 98.825 1.00 8.69 ? 895 PHE B CA 1 ATOM 5558 C C . PHE A 1 895 ? 156.839 116.293 99.875 1.00 8.69 ? 895 PHE B C 1 ATOM 5559 O O . PHE A 1 895 ? 157.451 116.971 100.708 1.00 8.69 ? 895 PHE B O 1 ATOM 5560 C CB . PHE A 1 895 ? 157.779 116.376 97.575 1.00 8.69 ? 895 PHE B CB 1 ATOM 5561 C CG . PHE A 1 895 ? 158.584 117.624 97.806 1.00 8.69 ? 895 PHE B CG 1 ATOM 5562 C CD1 . PHE A 1 895 ? 159.956 117.566 97.823 1.00 8.69 ? 895 PHE B CD1 1 ATOM 5563 C CD2 . PHE A 1 895 ? 157.975 118.846 98.032 1.00 8.69 ? 895 PHE B CD2 1 ATOM 5564 C CE1 . PHE A 1 895 ? 160.702 118.688 98.038 1.00 8.69 ? 895 PHE B CE1 1 ATOM 5565 C CE2 . PHE A 1 895 ? 158.726 119.971 98.267 1.00 8.69 ? 895 PHE B CE2 1 ATOM 5566 C CZ . PHE A 1 895 ? 160.091 119.886 98.261 1.00 8.69 ? 895 PHE B CZ 1 ATOM 5567 N N . MET A 1 896 ? 155.506 116.222 99.848 1.00 9.45 ? 896 MET B N 1 ATOM 5568 C CA . MET A 1 896 ? 154.719 116.963 100.831 1.00 9.45 ? 896 MET B CA 1 ATOM 5569 C C . MET A 1 896 ? 154.905 116.435 102.249 1.00 9.45 ? 896 MET B C 1 ATOM 5570 O O . MET A 1 896 ? 154.844 117.210 103.208 1.00 9.45 ? 896 MET B O 1 ATOM 5571 C CB . MET A 1 896 ? 153.248 116.918 100.463 1.00 9.45 ? 896 MET B CB 1 ATOM 5572 C CG . MET A 1 896 ? 152.915 117.617 99.184 1.00 9.45 ? 896 MET B CG 1 ATOM 5573 S SD . MET A 1 896 ? 151.161 117.499 98.891 1.00 9.45 ? 896 MET B SD 1 ATOM 5574 C CE . MET A 1 896 ? 150.567 118.509 100.235 1.00 9.45 ? 896 MET B CE 1 ATOM 5575 N N . ILE A 1 897 ? 155.156 115.138 102.406 1.00 11.79 ? 897 ILE B N 1 ATOM 5576 C CA . ILE A 1 897 ? 155.284 114.558 103.736 1.00 11.79 ? 897 ILE B CA 1 ATOM 5577 C C . ILE A 1 897 ? 156.639 114.895 104.352 1.00 11.79 ? 897 ILE B C 1 ATOM 5578 O O . ILE A 1 897 ? 156.734 115.180 105.551 1.00 11.79 ? 897 ILE B O 1 ATOM 5579 C CB . ILE A 1 897 ? 155.040 113.043 103.653 1.00 11.79 ? 897 ILE B CB 1 ATOM 5580 C CG1 . ILE A 1 897 ? 153.662 112.772 103.066 1.00 11.79 ? 897 ILE B CG1 1 ATOM 5581 C CG2 . ILE A 1 897 ? 155.088 112.421 105.008 1.00 11.79 ? 897 ILE B CG2 1 ATOM 5582 C CD1 . ILE A 1 897 ? 153.410 111.319 102.758 1.00 11.79 ? 897 ILE B CD1 1 ATOM 5583 N N . PHE A 1 898 ? 157.706 114.889 103.548 1.00 10.78 ? 898 PHE B N 1 ATOM 5584 C CA . PHE A 1 898 ? 159.014 115.297 104.054 1.00 10.78 ? 898 PHE B CA 1 ATOM 5585 C C . PHE A 1 898 ? 159.044 116.777 104.396 1.00 10.78 ? 898 PHE B C 1 ATOM 5586 O O . PHE A 1 898 ? 159.793 117.193 105.284 1.00 10.78 ? 898 PHE B O 1 ATOM 5587 C CB . PHE A 1 898 ? 160.118 114.987 103.043 1.00 10.78 ? 898 PHE B CB 1 ATOM 5588 C CG . PHE A 1 898 ? 160.533 113.549 102.995 1.00 10.78 ? 898 PHE B CG 1 ATOM 5589 C CD1 . PHE A 1 898 ? 161.359 113.025 103.973 1.00 10.78 ? 898 PHE B CD1 1 ATOM 5590 C CD2 . PHE A 1 898 ? 160.152 112.739 101.950 1.00 10.78 ? 898 PHE B CD2 1 ATOM 5591 C CE1 . PHE A 1 898 ? 161.762 111.713 103.927 1.00 10.78 ? 898 PHE B CE1 1 ATOM 5592 C CE2 . PHE A 1 898 ? 160.556 111.421 101.898 1.00 10.78 ? 898 PHE B CE2 1 ATOM 5593 C CZ . PHE A 1 898 ? 161.362 110.911 102.890 1.00 10.78 ? 898 PHE B CZ 1 ATOM 5594 N N . THR A 1 899 ? 158.246 117.590 103.704 1.00 6.96 ? 899 THR B N 1 ATOM 5595 C CA . THR A 1 899 ? 158.226 119.016 104.006 1.00 6.96 ? 899 THR B CA 1 ATOM 5596 C C . THR A 1 899 ? 157.459 119.291 105.290 1.00 6.96 ? 899 THR B C 1 ATOM 5597 O O . THR A 1 899 ? 157.845 120.154 106.079 1.00 6.96 ? 899 THR B O 1 ATOM 5598 C CB . THR A 1 899 ? 157.620 119.785 102.841 1.00 6.96 ? 899 THR B CB 1 ATOM 5599 O OG1 . THR A 1 899 ? 158.301 119.410 101.645 1.00 6.96 ? 899 THR B OG1 1 ATOM 5600 C CG2 . THR A 1 899 ? 157.796 121.271 103.030 1.00 6.96 ? 899 THR B CG2 1 ATOM 5601 N N . LEU A 1 900 ? 156.379 118.554 105.531 1.00 10.52 ? 900 LEU B N 1 ATOM 5602 C CA . LEU A 1 900 ? 155.622 118.750 106.760 1.00 10.52 ? 900 LEU B CA 1 ATOM 5603 C C . LEU A 1 900 ? 156.311 118.164 107.984 1.00 10.52 ? 900 LEU B C 1 ATOM 5604 O O . LEU A 1 900 ? 155.892 118.456 109.105 1.00 10.52 ? 900 LEU B O 1 ATOM 5605 C CB . LEU A 1 900 ? 154.224 118.167 106.603 1.00 10.52 ? 900 LEU B CB 1 ATOM 5606 C CG . LEU A 1 900 ? 153.109 119.106 106.134 1.00 10.52 ? 900 LEU B CG 1 ATOM 5607 C CD1 . LEU A 1 900 ? 153.294 119.660 104.745 1.00 10.52 ? 900 LEU B CD1 1 ATOM 5608 C CD2 . LEU A 1 900 ? 151.819 118.338 106.187 1.00 10.52 ? 900 LEU B CD2 1 ATOM 5609 N N . ARG A 1 901 ? 157.390 117.432 107.772 1.00 21.01 ? 901 ARG B N 1 ATOM 5610 C CA . ARG A 1 901 ? 158.198 116.935 108.865 1.00 21.01 ? 901 ARG B CA 1 ATOM 5611 C C . ARG A 1 901 ? 158.929 118.113 109.522 1.00 21.01 ? 901 ARG B C 1 ATOM 5612 O O . ARG A 1 901 ? 159.297 118.051 110.689 1.00 21.01 ? 901 ARG B O 1 ATOM 5613 C CB . ARG A 1 901 ? 159.205 115.908 108.355 1.00 21.01 ? 901 ARG B CB 1 ATOM 5614 C CG . ARG A 1 901 ? 158.736 114.470 108.480 1.00 21.01 ? 901 ARG B CG 1 ATOM 5615 C CD . ARG A 1 901 ? 158.848 114.007 109.921 1.00 21.01 ? 901 ARG B CD 1 ATOM 5616 N NE . ARG A 1 901 ? 160.213 114.156 110.416 1.00 21.01 ? 901 ARG B NE 1 ATOM 5617 C CZ . ARG A 1 901 ? 160.542 114.208 111.701 1.00 21.01 ? 901 ARG B CZ 1 ATOM 5618 N NH1 . ARG A 1 901 ? 159.601 114.130 112.632 1.00 21.01 ? 901 ARG B NH1 1 ATOM 5619 N NH2 . ARG A 1 901 ? 161.811 114.345 112.056 1.00 21.01 ? 901 ARG B NH2 1 ATOM 5620 N N . LEU A 1 902 ? 159.130 119.162 108.745 1.00 8.55 ? 902 LEU B N 1 ATOM 5621 C CA . LEU A 1 902 ? 159.859 120.331 109.187 1.00 8.55 ? 902 LEU B CA 1 ATOM 5622 C C . LEU A 1 902 ? 159.180 120.976 110.378 1.00 8.55 ? 902 LEU B C 1 ATOM 5623 O O . LEU A 1 902 ? 159.838 121.547 111.242 1.00 8.55 ? 902 LEU B O 1 ATOM 5624 C CB . LEU A 1 902 ? 159.976 121.332 108.037 1.00 8.55 ? 902 LEU B CB 1 ATOM 5625 C CG . LEU A 1 902 ? 161.193 122.256 108.024 1.00 8.55 ? 902 LEU B CG 1 ATOM 5626 C CD1 . LEU A 1 902 ? 162.477 121.443 108.052 1.00 8.55 ? 902 LEU B CD1 1 ATOM 5627 C CD2 . LEU A 1 902 ? 161.155 123.147 106.793 1.00 8.55 ? 902 LEU B CD2 1 ATOM 5628 N N . LEU A 1 903 ? 157.857 120.904 110.417 1.00 7.68 ? 903 LEU B N 1 ATOM 5629 C CA . LEU A 1 903 ? 157.121 121.567 111.490 1.00 7.68 ? 903 LEU B CA 1 ATOM 5630 C C . LEU A 1 903 ? 157.410 120.923 112.833 1.00 7.68 ? 903 LEU B C 1 ATOM 5631 O O . LEU A 1 903 ? 157.352 121.585 113.871 1.00 7.68 ? 903 LEU B O 1 ATOM 5632 C CB . LEU A 1 903 ? 155.620 121.529 111.217 1.00 7.68 ? 903 LEU B CB 1 ATOM 5633 C CG . LEU A 1 903 ? 155.055 122.368 110.086 1.00 7.68 ? 903 LEU B CG 1 ATOM 5634 C CD1 . LEU A 1 903 ? 153.602 122.035 109.897 1.00 7.68 ? 903 LEU B CD1 1 ATOM 5635 C CD2 . LEU A 1 903 ? 155.227 123.830 110.397 1.00 7.68 ? 903 LEU B CD2 1 ATOM 5636 N N . HIS A 1 904 ? 157.694 119.624 112.835 1.00 17.44 ? 904 HIS B N 1 ATOM 5637 C CA . HIS A 1 904 ? 158.034 118.929 114.064 1.00 17.44 ? 904 HIS B CA 1 ATOM 5638 C C . HIS A 1 904 ? 159.461 119.200 114.507 1.00 17.44 ? 904 HIS B C 1 ATOM 5639 O O . HIS A 1 904 ? 159.732 119.168 115.709 1.00 17.44 ? 904 HIS B O 1 ATOM 5640 C CB . HIS A 1 904 ? 157.828 117.428 113.891 1.00 17.44 ? 904 HIS B CB 1 ATOM 5641 C CG . HIS A 1 904 ? 158.100 116.642 115.133 1.00 17.44 ? 904 HIS B CG 1 ATOM 5642 N ND1 . HIS A 1 904 ? 157.232 116.617 116.201 1.00 17.44 ? 904 HIS B ND1 1 ATOM 5643 C CD2 . HIS A 1 904 ? 159.161 115.883 115.493 1.00 17.44 ? 904 HIS B CD2 1 ATOM 5644 C CE1 . HIS A 1 904 ? 157.738 115.865 117.160 1.00 17.44 ? 904 HIS B CE1 1 ATOM 5645 N NE2 . HIS A 1 904 ? 158.908 115.407 116.755 1.00 17.44 ? 904 HIS B NE2 1 ATOM 5646 N N . ILE A 1 905 ? 160.371 119.469 113.567 1.00 7.26 ? 905 ILE B N 1 ATOM 5647 C CA . ILE A 1 905 ? 161.748 119.806 113.923 1.00 7.26 ? 905 ILE B CA 1 ATOM 5648 C C . ILE A 1 905 ? 161.825 121.102 114.728 1.00 7.26 ? 905 ILE B C 1 ATOM 5649 O O . ILE A 1 905 ? 162.544 121.172 115.728 1.00 7.26 ? 905 ILE B O 1 ATOM 5650 C CB . ILE A 1 905 ? 162.607 119.876 112.648 1.00 7.26 ? 905 ILE B CB 1 ATOM 5651 C CG1 . ILE A 1 905 ? 162.717 118.498 112.008 1.00 7.26 ? 905 ILE B CG1 1 ATOM 5652 C CG2 . ILE A 1 905 ? 163.985 120.438 112.923 1.00 7.26 ? 905 ILE B CG2 1 ATOM 5653 C CD1 . ILE A 1 905 ? 163.360 118.530 110.666 1.00 7.26 ? 905 ILE B CD1 1 ATOM 5654 N N . PHE A 1 906 ? 161.055 122.121 114.356 1.00 5.88 ? 906 PHE B N 1 ATOM 5655 C CA . PHE A 1 906 ? 161.135 123.440 114.971 1.00 5.88 ? 906 PHE B CA 1 ATOM 5656 C C . PHE A 1 906 ? 160.296 123.586 116.233 1.00 5.88 ? 906 PHE B C 1 ATOM 5657 O O . PHE A 1 906 ? 160.009 124.713 116.633 1.00 5.88 ? 906 PHE B O 1 ATOM 5658 C CB . PHE A 1 906 ? 160.723 124.517 113.970 1.00 5.88 ? 906 PHE B CB 1 ATOM 5659 C CG . PHE A 1 906 ? 161.800 124.915 113.015 1.00 5.88 ? 906 PHE B CG 1 ATOM 5660 C CD1 . PHE A 1 906 ? 162.693 125.907 113.353 1.00 5.88 ? 906 PHE B CD1 1 ATOM 5661 C CD2 . PHE A 1 906 ? 161.920 124.309 111.785 1.00 5.88 ? 906 PHE B CD2 1 ATOM 5662 C CE1 . PHE A 1 906 ? 163.680 126.288 112.486 1.00 5.88 ? 906 PHE B CE1 1 ATOM 5663 C CE2 . PHE A 1 906 ? 162.911 124.686 110.914 1.00 5.88 ? 906 PHE B CE2 1 ATOM 5664 C CZ . PHE A 1 906 ? 163.789 125.679 111.267 1.00 5.88 ? 906 PHE B CZ 1 ATOM 5665 N N . THR A 1 907 ? 159.897 122.495 116.878 1.00 9.83 ? 907 THR B N 1 ATOM 5666 C CA . THR A 1 907 ? 159.161 122.638 118.130 1.00 9.83 ? 907 THR B CA 1 ATOM 5667 C C . THR A 1 907 ? 160.068 122.836 119.331 1.00 9.83 ? 907 THR B C 1 ATOM 5668 O O . THR A 1 907 ? 159.562 122.983 120.444 1.00 9.83 ? 907 THR B O 1 ATOM 5669 C CB . THR A 1 907 ? 158.268 121.428 118.388 1.00 9.83 ? 907 THR B CB 1 ATOM 5670 O OG1 . THR A 1 907 ? 159.069 120.248 118.421 1.00 9.83 ? 907 THR B OG1 1 ATOM 5671 C CG2 . THR A 1 907 ? 157.237 121.287 117.319 1.00 9.83 ? 907 THR B CG2 1 ATOM 5672 N N . VAL A 1 908 ? 161.383 122.834 119.133 1.00 11.36 ? 908 VAL B N 1 ATOM 5673 C CA . VAL A 1 908 ? 162.337 123.063 120.208 1.00 11.36 ? 908 VAL B CA 1 ATOM 5674 C C . VAL A 1 908 ? 162.572 124.555 120.412 1.00 11.36 ? 908 VAL B C 1 ATOM 5675 O O . VAL A 1 908 ? 163.006 124.969 121.496 1.00 11.36 ? 908 VAL B O 1 ATOM 5676 C CB . VAL A 1 908 ? 163.649 122.326 119.877 1.00 11.36 ? 908 VAL B CB 1 ATOM 5677 C CG1 . VAL A 1 908 ? 164.551 122.216 121.074 1.00 11.36 ? 908 VAL B CG1 1 ATOM 5678 C CG2 . VAL A 1 908 ? 163.360 120.963 119.348 1.00 11.36 ? 908 VAL B CG2 1 ATOM 5679 N N . ASN A 1 909 ? 162.245 125.373 119.419 1.00 13.44 ? 909 ASN B N 1 ATOM 5680 C CA . ASN A 1 909 ? 162.532 126.798 119.448 1.00 13.44 ? 909 ASN B CA 1 ATOM 5681 C C . ASN A 1 909 ? 161.650 127.508 120.469 1.00 13.44 ? 909 ASN B C 1 ATOM 5682 O O . ASN A 1 909 ? 160.503 127.124 120.690 1.00 13.44 ? 909 ASN B O 1 ATOM 5683 C CB . ASN A 1 909 ? 162.307 127.379 118.055 1.00 13.44 ? 909 ASN B CB 1 ATOM 5684 C CG . ASN A 1 909 ? 162.918 128.744 117.874 1.00 13.44 ? 909 ASN B CG 1 ATOM 5685 O OD1 . ASN A 1 909 ? 163.524 129.304 118.780 1.00 13.44 ? 909 ASN B OD1 1 ATOM 5686 N ND2 . ASN A 1 909 ? 162.766 129.287 116.685 1.00 13.44 ? 909 ASN B ND2 1 ATOM 5687 N N . LYS A 1 910 ? 162.202 128.548 121.099 1.00 19.00 ? 910 LYS B N 1 ATOM 5688 C CA . LYS A 1 910 ? 161.479 129.282 122.135 1.00 19.00 ? 910 LYS B CA 1 ATOM 5689 C C . LYS A 1 910 ? 160.326 130.095 121.565 1.00 19.00 ? 910 LYS B C 1 ATOM 5690 O O . LYS A 1 910 ? 159.290 130.248 122.217 1.00 19.00 ? 910 LYS B O 1 ATOM 5691 C CB . LYS A 1 910 ? 162.434 130.211 122.879 1.00 19.00 ? 910 LYS B CB 1 ATOM 5692 C CG . LYS A 1 910 ? 163.436 129.517 123.762 1.00 19.00 ? 910 LYS B CG 1 ATOM 5693 C CD . LYS A 1 910 ? 162.734 128.864 124.926 1.00 19.00 ? 910 LYS B CD 1 ATOM 5694 C CE . LYS A 1 910 ? 162.170 129.909 125.865 1.00 19.00 ? 910 LYS B CE 1 ATOM 5695 N NZ . LYS A 1 910 ? 163.258 130.720 126.476 1.00 19.00 ? 910 LYS B NZ 1 ATOM 5696 N N . GLN A 1 911 ? 160.497 130.649 120.371 1.00 16.37 ? 911 GLN B N 1 ATOM 5697 C CA . GLN A 1 911 ? 159.511 131.546 119.789 1.00 16.37 ? 911 GLN B CA 1 ATOM 5698 C C . GLN A 1 911 ? 158.458 130.798 118.981 1.00 16.37 ? 911 GLN B C 1 ATOM 5699 O O . GLN A 1 911 ? 157.261 131.042 119.142 1.00 16.37 ? 911 GLN B O 1 ATOM 5700 C CB . GLN A 1 911 ? 160.228 132.584 118.928 1.00 16.37 ? 911 GLN B CB 1 ATOM 5701 C CG . GLN A 1 911 ? 159.330 133.565 118.222 1.00 16.37 ? 911 GLN B CG 1 ATOM 5702 C CD . GLN A 1 911 ? 160.113 134.649 117.514 1.00 16.37 ? 911 GLN B CD 1 ATOM 5703 O OE1 . GLN A 1 911 ? 161.333 134.723 117.628 1.00 16.37 ? 911 GLN B OE1 1 ATOM 5704 N NE2 . GLN A 1 911 ? 159.417 135.477 116.751 1.00 16.37 ? 911 GLN B NE2 1 ATOM 5705 N N . LEU A 1 912 ? 158.884 129.876 118.123 1.00 10.20 ? 912 LEU B N 1 ATOM 5706 C CA . LEU A 1 912 ? 157.941 129.169 117.272 1.00 10.20 ? 912 LEU B CA 1 ATOM 5707 C C . LEU A 1 912 ? 157.290 127.990 117.975 1.00 10.20 ? 912 LEU B C 1 ATOM 5708 O O . LEU A 1 912 ? 156.139 127.670 117.676 1.00 10.20 ? 912 LEU B O 1 ATOM 5709 C CB . LEU A 1 912 ? 158.641 128.680 116.009 1.00 10.20 ? 912 LEU B CB 1 ATOM 5710 C CG . LEU A 1 912 ? 159.151 129.728 115.032 1.00 10.20 ? 912 LEU B CG 1 ATOM 5711 C CD1 . LEU A 1 912 ? 159.927 129.045 113.942 1.00 10.20 ? 912 LEU B CD1 1 ATOM 5712 C CD2 . LEU A 1 912 ? 158.004 130.520 114.456 1.00 10.20 ? 912 LEU B CD2 1 ATOM 5713 N N . GLY A 1 913 ? 158.004 127.352 118.896 1.00 7.60 ? 913 GLY B N 1 ATOM 5714 C CA . GLY A 1 913 ? 157.626 126.095 119.509 1.00 7.60 ? 913 GLY B CA 1 ATOM 5715 C C . GLY A 1 913 ? 156.254 125.959 120.147 1.00 7.60 ? 913 GLY B C 1 ATOM 5716 O O . GLY A 1 913 ? 155.490 125.056 119.786 1.00 7.60 ? 913 GLY B O 1 ATOM 5717 N N . PRO A 1 914 ? 155.916 126.815 121.122 1.00 6.64 ? 914 PRO B N 1 ATOM 5718 C CA . PRO A 1 914 ? 154.590 126.698 121.745 1.00 6.64 ? 914 PRO B CA 1 ATOM 5719 C C . PRO A 1 914 ? 153.434 127.022 120.820 1.00 6.64 ? 914 PRO B C 1 ATOM 5720 O O . PRO A 1 914 ? 152.334 126.500 121.027 1.00 6.64 ? 914 PRO B O 1 ATOM 5721 C CB . PRO A 1 914 ? 154.673 127.678 122.921 1.00 6.64 ? 914 PRO B CB 1 ATOM 5722 C CG . PRO A 1 914 ? 155.762 128.578 122.601 1.00 6.64 ? 914 PRO B CG 1 ATOM 5723 C CD . PRO A 1 914 ? 156.751 127.783 121.852 1.00 6.64 ? 914 PRO B CD 1 ATOM 5724 N N . LYS A 1 915 ? 153.652 127.824 119.782 1.00 6.78 ? 915 LYS B N 1 ATOM 5725 C CA . LYS A 1 915 ? 152.578 128.131 118.849 1.00 6.78 ? 915 LYS B CA 1 ATOM 5726 C C . LYS A 1 915 ? 152.277 126.950 117.937 1.00 6.78 ? 915 LYS B C 1 ATOM 5727 O O . LYS A 1 915 ? 151.107 126.670 117.649 1.00 6.78 ? 915 LYS B O 1 ATOM 5728 C CB . LYS A 1 915 ? 152.952 129.367 118.048 1.00 6.78 ? 915 LYS B CB 1 ATOM 5729 C CG . LYS A 1 915 ? 153.045 130.588 118.911 1.00 6.78 ? 915 LYS B CG 1 ATOM 5730 C CD . LYS A 1 915 ? 153.500 131.794 118.148 1.00 6.78 ? 915 LYS B CD 1 ATOM 5731 C CE . LYS A 1 915 ? 153.592 132.980 119.074 1.00 6.78 ? 915 LYS B CE 1 ATOM 5732 N NZ . LYS A 1 915 ? 154.085 134.181 118.381 1.00 6.78 ? 915 LYS B NZ 1 ATOM 5733 N N . ILE A 1 916 ? 153.320 126.241 117.490 1.00 5.06 ? 916 ILE B N 1 ATOM 5734 C CA . ILE A 1 916 ? 153.165 125.004 116.725 1.00 5.06 ? 916 ILE B CA 1 ATOM 5735 C C . ILE A 1 916 ? 152.404 123.961 117.531 1.00 5.06 ? 916 ILE B C 1 ATOM 5736 O O . ILE A 1 916 ? 151.608 123.193 116.981 1.00 5.06 ? 916 ILE B O 1 ATOM 5737 C CB . ILE A 1 916 ? 154.555 124.494 116.286 1.00 5.06 ? 916 ILE B CB 1 ATOM 5738 C CG1 . ILE A 1 916 ? 155.225 125.490 115.351 1.00 5.06 ? 916 ILE B CG1 1 ATOM 5739 C CG2 . ILE A 1 916 ? 154.483 123.174 115.568 1.00 5.06 ? 916 ILE B CG2 1 ATOM 5740 C CD1 . ILE A 1 916 ? 156.657 125.176 115.069 1.00 5.06 ? 916 ILE B CD1 1 ATOM 5741 N N . VAL A 1 917 ? 152.590 123.956 118.849 1.00 5.95 ? 917 VAL B N 1 ATOM 5742 C CA . VAL A 1 917 ? 151.880 123.024 119.719 1.00 5.95 ? 917 VAL B CA 1 ATOM 5743 C C . VAL A 1 917 ? 150.384 123.339 119.772 1.00 5.95 ? 917 VAL B C 1 ATOM 5744 O O . VAL A 1 917 ? 149.549 122.428 119.781 1.00 5.95 ? 917 VAL B O 1 ATOM 5745 C CB . VAL A 1 917 ? 152.548 123.041 121.105 1.00 5.95 ? 917 VAL B CB 1 ATOM 5746 C CG1 . VAL A 1 917 ? 151.746 122.300 122.135 1.00 5.95 ? 917 VAL B CG1 1 ATOM 5747 C CG2 . VAL A 1 917 ? 153.897 122.406 120.995 1.00 5.95 ? 917 VAL B CG2 1 ATOM 5748 N N . ILE A 1 918 ? 150.015 124.622 119.758 1.00 6.60 ? 918 ILE B N 1 ATOM 5749 C CA . ILE A 1 918 ? 148.599 124.984 119.846 1.00 6.60 ? 918 ILE B CA 1 ATOM 5750 C C . ILE A 1 918 ? 147.823 124.675 118.560 1.00 6.60 ? 918 ILE B C 1 ATOM 5751 O O . ILE A 1 918 ? 146.612 124.437 118.633 1.00 6.60 ? 918 ILE B O 1 ATOM 5752 C CB . ILE A 1 918 ? 148.495 126.465 120.264 1.00 6.60 ? 918 ILE B CB 1 ATOM 5753 C CG1 . ILE A 1 918 ? 149.149 126.660 121.619 1.00 6.60 ? 918 ILE B CG1 1 ATOM 5754 C CG2 . ILE A 1 918 ? 147.080 126.925 120.485 1.00 6.60 ? 918 ILE B CG2 1 ATOM 5755 C CD1 . ILE A 1 918 ? 149.314 128.098 122.022 1.00 6.60 ? 918 ILE B CD1 1 ATOM 5756 N N . VAL A 1 919 ? 148.496 124.588 117.404 1.00 6.54 ? 919 VAL B N 1 ATOM 5757 C CA . VAL A 1 919 ? 147.818 124.460 116.106 1.00 6.54 ? 919 VAL B CA 1 ATOM 5758 C C . VAL A 1 919 ? 146.997 123.170 116.008 1.00 6.54 ? 919 VAL B C 1 ATOM 5759 O O . VAL A 1 919 ? 145.913 123.152 115.413 1.00 6.54 ? 919 VAL B O 1 ATOM 5760 C CB . VAL A 1 919 ? 148.855 124.573 114.968 1.00 6.54 ? 919 VAL B CB 1 ATOM 5761 C CG1 . VAL A 1 919 ? 148.260 124.283 113.606 1.00 6.54 ? 919 VAL B CG1 1 ATOM 5762 C CG2 . VAL A 1 919 ? 149.434 125.950 114.942 1.00 6.54 ? 919 VAL B CG2 1 ATOM 5763 N N . SER A 1 920 ? 147.446 122.097 116.657 1.00 9.52 ? 920 SER B N 1 ATOM 5764 C CA . SER A 1 920 ? 146.747 120.820 116.522 1.00 9.52 ? 920 SER B CA 1 ATOM 5765 C C . SER A 1 920 ? 145.476 120.772 117.363 1.00 9.52 ? 920 SER B C 1 ATOM 5766 O O . SER A 1 920 ? 144.634 119.890 117.174 1.00 9.52 ? 920 SER B O 1 ATOM 5767 C CB . SER A 1 920 ? 147.668 119.672 116.911 1.00 9.52 ? 920 SER B CB 1 ATOM 5768 O OG . SER A 1 920 ? 147.941 119.709 118.295 1.00 9.52 ? 920 SER B OG 1 ATOM 5769 N N . LYS A 1 921 ? 145.319 121.706 118.297 1.00 9.13 ? 921 LYS B N 1 ATOM 5770 C CA . LYS A 1 921 ? 144.161 121.708 119.178 1.00 9.13 ? 921 LYS B CA 1 ATOM 5771 C C . LYS A 1 921 ? 143.017 122.557 118.650 1.00 9.13 ? 921 LYS B C 1 ATOM 5772 O O . LYS A 1 921 ? 142.051 122.786 119.380 1.00 9.13 ? 921 LYS B O 1 ATOM 5773 C CB . LYS A 1 921 ? 144.585 122.190 120.556 1.00 9.13 ? 921 LYS B CB 1 ATOM 5774 C CG . LYS A 1 921 ? 145.586 121.264 121.187 1.00 9.13 ? 921 LYS B CG 1 ATOM 5775 C CD . LYS A 1 921 ? 146.036 121.748 122.527 1.00 9.13 ? 921 LYS B CD 1 ATOM 5776 C CE . LYS A 1 921 ? 147.001 120.783 123.168 1.00 9.13 ? 921 LYS B CE 1 ATOM 5777 N NZ . LYS A 1 921 ? 148.286 120.731 122.428 1.00 9.13 ? 921 LYS B NZ 1 ATOM 5778 N N . MET A 1 922 ? 143.103 123.026 117.412 1.00 8.70 ? 922 MET B N 1 ATOM 5779 C CA . MET A 1 922 ? 142.039 123.771 116.759 1.00 8.70 ? 922 MET B CA 1 ATOM 5780 C C . MET A 1 922 ? 141.238 122.917 115.795 1.00 8.70 ? 922 MET B C 1 ATOM 5781 O O . MET A 1 922 ? 140.360 123.440 115.100 1.00 8.70 ? 922 MET B O 1 ATOM 5782 C CB . MET A 1 922 ? 142.634 124.958 116.008 1.00 8.70 ? 922 MET B CB 1 ATOM 5783 C CG . MET A 1 922 ? 143.345 125.932 116.904 1.00 8.70 ? 922 MET B CG 1 ATOM 5784 S SD . MET A 1 922 ? 142.235 126.733 118.056 1.00 8.70 ? 922 MET B SD 1 ATOM 5785 C CE . MET A 1 922 ? 143.431 127.399 119.178 1.00 8.70 ? 922 MET B CE 1 ATOM 5786 N N . MET A 1 923 ? 141.508 121.621 115.732 1.00 8.43 ? 923 MET B N 1 ATOM 5787 C CA . MET A 1 923 ? 140.937 120.826 114.663 1.00 8.43 ? 923 MET B CA 1 ATOM 5788 C C . MET A 1 923 ? 139.524 120.361 114.955 1.00 8.43 ? 923 MET B C 1 ATOM 5789 O O . MET A 1 923 ? 138.814 119.998 114.019 1.00 8.43 ? 923 MET B O 1 ATOM 5790 C CB . MET A 1 923 ? 141.830 119.630 114.355 1.00 8.43 ? 923 MET B CB 1 ATOM 5791 C CG . MET A 1 923 ? 143.198 120.023 113.843 1.00 8.43 ? 923 MET B CG 1 ATOM 5792 S SD . MET A 1 923 ? 143.124 121.181 112.471 1.00 8.43 ? 923 MET B SD 1 ATOM 5793 C CE . MET A 1 923 ? 142.335 120.187 111.217 1.00 8.43 ? 923 MET B CE 1 ATOM 5794 N N . LYS A 1 924 ? 139.087 120.375 116.211 1.00 10.61 ? 924 LYS B N 1 ATOM 5795 C CA . LYS A 1 924 ? 137.687 120.076 116.479 1.00 10.61 ? 924 LYS B CA 1 ATOM 5796 C C . LYS A 1 924 ? 136.777 121.202 116.009 1.00 10.61 ? 924 LYS B C 1 ATOM 5797 O O . LYS A 1 924 ? 135.635 120.952 115.607 1.00 10.61 ? 924 LYS B O 1 ATOM 5798 C CB . LYS A 1 924 ? 137.484 119.803 117.962 1.00 10.61 ? 924 LYS B CB 1 ATOM 5799 C CG . LYS A 1 924 ? 138.120 118.514 118.419 1.00 10.61 ? 924 LYS B CG 1 ATOM 5800 C CD . LYS A 1 924 ? 137.810 118.244 119.875 1.00 10.61 ? 924 LYS B CD 1 ATOM 5801 C CE . LYS A 1 924 ? 138.446 116.948 120.347 1.00 10.61 ? 924 LYS B CE 1 ATOM 5802 N NZ . LYS A 1 924 ? 138.139 116.692 121.778 1.00 10.61 ? 924 LYS B NZ 1 ATOM 5803 N N . ASP A 1 925 ? 137.273 122.435 116.023 1.00 11.76 ? 925 ASP B N 1 ATOM 5804 C CA . ASP A 1 925 ? 136.516 123.547 115.469 1.00 11.76 ? 925 ASP B CA 1 ATOM 5805 C C . ASP A 1 925 ? 136.505 123.498 113.950 1.00 11.76 ? 925 ASP B C 1 ATOM 5806 O O . ASP A 1 925 ? 135.515 123.884 113.319 1.00 11.76 ? 925 ASP B O 1 ATOM 5807 C CB . ASP A 1 925 ? 137.116 124.861 115.944 1.00 11.76 ? 925 ASP B CB 1 ATOM 5808 C CG . ASP A 1 925 ? 137.042 125.030 117.431 1.00 11.76 ? 925 ASP B CG 1 ATOM 5809 O OD1 . ASP A 1 925 ? 136.076 124.545 118.044 1.00 11.76 ? 925 ASP B OD1 1 ATOM 5810 O OD2 . ASP A 1 925 ? 137.967 125.637 117.997 1.00 11.76 ? 925 ASP B OD2 1 ATOM 5811 N N . VAL A 1 926 ? 137.603 123.042 113.344 1.00 4.22 ? 926 VAL B N 1 ATOM 5812 C CA . VAL A 1 926 ? 137.646 122.903 111.892 1.00 4.22 ? 926 VAL B CA 1 ATOM 5813 C C . VAL A 1 926 ? 136.716 121.786 111.432 1.00 4.22 ? 926 VAL B C 1 ATOM 5814 O O . VAL A 1 926 ? 136.039 121.907 110.406 1.00 4.22 ? 926 VAL B O 1 ATOM 5815 C CB . VAL A 1 926 ? 139.096 122.677 111.432 1.00 4.22 ? 926 VAL B CB 1 ATOM 5816 C CG1 . VAL A 1 926 ? 139.178 122.435 109.940 1.00 4.22 ? 926 VAL B CG1 1 ATOM 5817 C CG2 . VAL A 1 926 ? 139.930 123.868 111.789 1.00 4.22 ? 926 VAL B CG2 1 ATOM 5818 N N . PHE A 1 927 ? 136.631 120.704 112.202 1.00 3.03 ? 927 PHE B N 1 ATOM 5819 C CA . PHE A 1 927 ? 135.764 119.593 111.828 1.00 3.03 ? 927 PHE B CA 1 ATOM 5820 C C . PHE A 1 927 ? 134.291 119.935 111.989 1.00 3.03 ? 927 PHE B C 1 ATOM 5821 O O . PHE A 1 927 ? 133.458 119.403 111.249 1.00 3.03 ? 927 PHE B O 1 ATOM 5822 C CB . PHE A 1 927 ? 136.122 118.363 112.650 1.00 3.03 ? 927 PHE B CB 1 ATOM 5823 C CG . PHE A 1 927 ? 137.424 117.739 112.258 1.00 3.03 ? 927 PHE B CG 1 ATOM 5824 C CD1 . PHE A 1 927 ? 137.932 117.908 110.986 1.00 3.03 ? 927 PHE B CD1 1 ATOM 5825 C CD2 . PHE A 1 927 ? 138.160 117.017 113.176 1.00 3.03 ? 927 PHE B CD2 1 ATOM 5826 C CE1 . PHE A 1 927 ? 139.132 117.344 110.629 1.00 3.03 ? 927 PHE B CE1 1 ATOM 5827 C CE2 . PHE A 1 927 ? 139.364 116.463 112.827 1.00 3.03 ? 927 PHE B CE2 1 ATOM 5828 C CZ . PHE A 1 927 ? 139.848 116.626 111.551 1.00 3.03 ? 927 PHE B CZ 1 ATOM 5829 N N . PHE A 1 928 ? 133.947 120.812 112.937 1.00 2.36 ? 928 PHE B N 1 ATOM 5830 C CA . PHE A 1 928 ? 132.584 121.333 112.978 1.00 2.36 ? 928 PHE B CA 1 ATOM 5831 C C . PHE A 1 928 ? 132.277 122.180 111.756 1.00 2.36 ? 928 PHE B C 1 ATOM 5832 O O . PHE A 1 928 ? 131.156 122.136 111.234 1.00 2.36 ? 928 PHE B O 1 ATOM 5833 C CB . PHE A 1 928 ? 132.344 122.157 114.235 1.00 2.36 ? 928 PHE B CB 1 ATOM 5834 C CG . PHE A 1 928 ? 131.000 122.812 114.259 1.00 2.36 ? 928 PHE B CG 1 ATOM 5835 C CD1 . PHE A 1 928 ? 129.861 122.058 114.436 1.00 2.36 ? 928 PHE B CD1 1 ATOM 5836 C CD2 . PHE A 1 928 ? 130.872 124.177 114.085 1.00 2.36 ? 928 PHE B CD2 1 ATOM 5837 C CE1 . PHE A 1 928 ? 128.630 122.648 114.439 1.00 2.36 ? 928 PHE B CE1 1 ATOM 5838 C CE2 . PHE A 1 928 ? 129.642 124.770 114.090 1.00 2.36 ? 928 PHE B CE2 1 ATOM 5839 C CZ . PHE A 1 928 ? 128.521 124.005 114.269 1.00 2.36 ? 928 PHE B CZ 1 ATOM 5840 N N . PHE A 1 929 ? 133.252 122.972 111.304 1.00 2.81 ? 929 PHE B N 1 ATOM 5841 C CA . PHE A 1 929 ? 133.063 123.785 110.111 1.00 2.81 ? 929 PHE B CA 1 ATOM 5842 C C . PHE A 1 929 ? 132.815 122.922 108.882 1.00 2.81 ? 929 PHE B C 1 ATOM 5843 O O . PHE A 1 929 ? 131.940 123.233 108.076 1.00 2.81 ? 929 PHE B O 1 ATOM 5844 C CB . PHE A 1 929 ? 134.271 124.691 109.893 1.00 2.81 ? 929 PHE B CB 1 ATOM 5845 C CG . PHE A 1 929 ? 134.181 125.518 108.653 1.00 2.81 ? 929 PHE B CG 1 ATOM 5846 C CD1 . PHE A 1 929 ? 133.353 126.619 108.604 1.00 2.81 ? 929 PHE B CD1 1 ATOM 5847 C CD2 . PHE A 1 929 ? 134.912 125.186 107.529 1.00 2.81 ? 929 PHE B CD2 1 ATOM 5848 C CE1 . PHE A 1 929 ? 133.258 127.369 107.463 1.00 2.81 ? 929 PHE B CE1 1 ATOM 5849 C CE2 . PHE A 1 929 ? 134.807 125.923 106.391 1.00 2.81 ? 929 PHE B CE2 1 ATOM 5850 C CZ . PHE A 1 929 ? 133.989 127.021 106.358 1.00 2.81 ? 929 PHE B CZ 1 ATOM 5851 N N . LEU A 1 930 ? 133.550 121.819 108.741 1.00 1.91 ? 930 LEU B N 1 ATOM 5852 C CA . LEU A 1 930 ? 133.381 120.964 107.573 1.00 1.91 ? 930 LEU B CA 1 ATOM 5853 C C . LEU A 1 930 ? 132.075 120.187 107.607 1.00 1.91 ? 930 LEU B C 1 ATOM 5854 O O . LEU A 1 930 ? 131.512 119.896 106.549 1.00 1.91 ? 930 LEU B O 1 ATOM 5855 C CB . LEU A 1 930 ? 134.543 119.991 107.459 1.00 1.91 ? 930 LEU B CB 1 ATOM 5856 C CG . LEU A 1 930 ? 135.893 120.608 107.151 1.00 1.91 ? 930 LEU B CG 1 ATOM 5857 C CD1 . LEU A 1 930 ? 136.949 119.543 107.202 1.00 1.91 ? 930 LEU B CD1 1 ATOM 5858 C CD2 . LEU A 1 930 ? 135.859 121.267 105.798 1.00 1.91 ? 930 LEU B CD2 1 ATOM 5859 N N . PHE A 1 931 ? 131.595 119.816 108.794 1.00 2.11 ? 931 PHE B N 1 ATOM 5860 C CA . PHE A 1 931 ? 130.294 119.161 108.885 1.00 2.11 ? 931 PHE B CA 1 ATOM 5861 C C . PHE A 1 931 ? 129.170 120.090 108.454 1.00 2.11 ? 931 PHE B C 1 ATOM 5862 O O . PHE A 1 931 ? 128.337 119.720 107.618 1.00 2.11 ? 931 PHE B O 1 ATOM 5863 C CB . PHE A 1 931 ? 130.045 118.659 110.302 1.00 2.11 ? 931 PHE B CB 1 ATOM 5864 C CG . PHE A 1 931 ? 128.654 118.152 110.518 1.00 2.11 ? 931 PHE B CG 1 ATOM 5865 C CD1 . PHE A 1 931 ? 128.249 116.953 109.969 1.00 2.11 ? 931 PHE B CD1 1 ATOM 5866 C CD2 . PHE A 1 931 ? 127.747 118.877 111.271 1.00 2.11 ? 931 PHE B CD2 1 ATOM 5867 C CE1 . PHE A 1 931 ? 126.973 116.496 110.159 1.00 2.11 ? 931 PHE B CE1 1 ATOM 5868 C CE2 . PHE A 1 931 ? 126.472 118.420 111.459 1.00 2.11 ? 931 PHE B CE2 1 ATOM 5869 C CZ . PHE A 1 931 ? 126.085 117.231 110.904 1.00 2.11 ? 931 PHE B CZ 1 ATOM 5870 N N . PHE A 1 932 ? 129.133 121.301 109.016 1.00 3.37 ? 932 PHE B N 1 ATOM 5871 C CA . PHE A 1 932 ? 128.056 122.234 108.710 1.00 3.37 ? 932 PHE B CA 1 ATOM 5872 C C . PHE A 1 932 ? 128.134 122.696 107.263 1.00 3.37 ? 932 PHE B C 1 ATOM 5873 O O . PHE A 1 932 ? 127.101 122.935 106.627 1.00 3.37 ? 932 PHE B O 1 ATOM 5874 C CB . PHE A 1 932 ? 128.143 123.436 109.644 1.00 3.37 ? 932 PHE B CB 1 ATOM 5875 C CG . PHE A 1 932 ? 126.842 124.137 109.864 1.00 3.37 ? 932 PHE B CG 1 ATOM 5876 C CD1 . PHE A 1 932 ? 126.381 125.086 108.971 1.00 3.37 ? 932 PHE B CD1 1 ATOM 5877 C CD2 . PHE A 1 932 ? 126.045 123.798 110.936 1.00 3.37 ? 932 PHE B CD2 1 ATOM 5878 C CE1 . PHE A 1 932 ? 125.172 125.715 109.176 1.00 3.37 ? 932 PHE B CE1 1 ATOM 5879 C CE2 . PHE A 1 932 ? 124.846 124.430 111.149 1.00 3.37 ? 932 PHE B CE2 1 ATOM 5880 C CZ . PHE A 1 932 ? 124.404 125.382 110.265 1.00 3.37 ? 932 PHE B CZ 1 ATOM 5881 N N . LEU A 1 933 ? 129.350 122.782 106.723 1.00 5.70 ? 933 LEU B N 1 ATOM 5882 C CA . LEU A 1 933 ? 129.537 123.194 105.340 1.00 5.70 ? 933 LEU B CA 1 ATOM 5883 C C . LEU A 1 933 ? 129.055 122.128 104.378 1.00 5.70 ? 933 LEU B C 1 ATOM 5884 O O . LEU A 1 933 ? 128.351 122.439 103.422 1.00 5.70 ? 933 LEU B O 1 ATOM 5885 C CB . LEU A 1 933 ? 131.001 123.504 105.066 1.00 5.70 ? 933 LEU B CB 1 ATOM 5886 C CG . LEU A 1 933 ? 131.292 124.083 103.696 1.00 5.70 ? 933 LEU B CG 1 ATOM 5887 C CD1 . LEU A 1 933 ? 130.659 125.447 103.634 1.00 5.70 ? 933 LEU B CD1 1 ATOM 5888 C CD2 . LEU A 1 933 ? 132.772 124.138 103.447 1.00 5.70 ? 933 LEU B CD2 1 ATOM 5889 N N . CYS A 1 934 ? 129.426 120.865 104.610 1.00 11.37 ? 934 CYS B N 1 ATOM 5890 C CA . CYS A 1 934 ? 129.045 119.790 103.695 1.00 11.37 ? 934 CYS B CA 1 ATOM 5891 C C . CYS A 1 934 ? 127.545 119.535 103.674 1.00 11.37 ? 934 CYS B C 1 ATOM 5892 O O . CYS A 1 934 ? 127.013 119.145 102.631 1.00 11.37 ? 934 CYS B O 1 ATOM 5893 C CB . CYS A 1 934 ? 129.774 118.499 104.046 1.00 11.37 ? 934 CYS B CB 1 ATOM 5894 S SG . CYS A 1 934 ? 131.531 118.485 103.629 1.00 11.37 ? 934 CYS B SG 1 ATOM 5895 N N . VAL A 1 935 ? 126.849 119.742 104.793 1.00 7.36 ? 935 VAL B N 1 ATOM 5896 C CA . VAL A 1 935 ? 125.391 119.654 104.775 1.00 7.36 ? 935 VAL B CA 1 ATOM 5897 C C . VAL A 1 935 ? 124.806 120.764 103.911 1.00 7.36 ? 935 VAL B C 1 ATOM 5898 O O . VAL A 1 935 ? 123.960 120.523 103.040 1.00 7.36 ? 935 VAL B O 1 ATOM 5899 C CB . VAL A 1 935 ? 124.833 119.694 106.209 1.00 7.36 ? 935 VAL B CB 1 ATOM 5900 C CG1 . VAL A 1 935 ? 123.336 119.780 106.199 1.00 7.36 ? 935 VAL B CG1 1 ATOM 5901 C CG2 . VAL A 1 935 ? 125.260 118.466 106.968 1.00 7.36 ? 935 VAL B CG2 1 ATOM 5902 N N . TRP A 1 936 ? 125.298 121.985 104.094 1.00 10.34 ? 936 TRP B N 1 ATOM 5903 C CA . TRP A 1 936 ? 124.791 123.119 103.337 1.00 10.34 ? 936 TRP B CA 1 ATOM 5904 C C . TRP A 1 936 ? 125.230 123.101 101.878 1.00 10.34 ? 936 TRP B C 1 ATOM 5905 O O . TRP A 1 936 ? 124.532 123.652 101.023 1.00 10.34 ? 936 TRP B O 1 ATOM 5906 C CB . TRP A 1 936 ? 125.241 124.399 104.032 1.00 10.34 ? 936 TRP B CB 1 ATOM 5907 C CG . TRP A 1 936 ? 124.677 125.618 103.469 1.00 10.34 ? 936 TRP B CG 1 ATOM 5908 C CD1 . TRP A 1 936 ? 125.331 126.564 102.753 1.00 10.34 ? 936 TRP B CD1 1 ATOM 5909 C CD2 . TRP A 1 936 ? 123.317 126.036 103.547 1.00 10.34 ? 936 TRP B CD2 1 ATOM 5910 N NE1 . TRP A 1 936 ? 124.465 127.560 102.392 1.00 10.34 ? 936 TRP B NE1 1 ATOM 5911 C CE2 . TRP A 1 936 ? 123.218 127.254 102.863 1.00 10.34 ? 936 TRP B CE2 1 ATOM 5912 C CE3 . TRP A 1 936 ? 122.175 125.503 104.140 1.00 10.34 ? 936 TRP B CE3 1 ATOM 5913 C CZ2 . TRP A 1 936 ? 122.024 127.947 102.753 1.00 10.34 ? 936 TRP B CZ2 1 ATOM 5914 C CZ3 . TRP A 1 936 ? 120.995 126.190 104.028 1.00 10.34 ? 936 TRP B CZ3 1 ATOM 5915 C CH2 . TRP A 1 936 ? 120.925 127.398 103.341 1.00 10.34 ? 936 TRP B CH2 1 ATOM 5916 N N . LEU A 1 937 ? 126.344 122.447 101.572 1.00 4.52 ? 937 LEU B N 1 ATOM 5917 C CA . LEU A 1 937 ? 126.878 122.412 100.219 1.00 4.52 ? 937 LEU B CA 1 ATOM 5918 C C . LEU A 1 937 ? 126.160 121.378 99.373 1.00 4.52 ? 937 LEU B C 1 ATOM 5919 O O . LEU A 1 937 ? 125.986 121.578 98.170 1.00 4.52 ? 937 LEU B O 1 ATOM 5920 C CB . LEU A 1 937 ? 128.364 122.083 100.278 1.00 4.52 ? 937 LEU B CB 1 ATOM 5921 C CG . LEU A 1 937 ? 129.378 122.444 99.219 1.00 4.52 ? 937 LEU B CG 1 ATOM 5922 C CD1 . LEU A 1 937 ? 129.541 123.923 99.290 1.00 4.52 ? 937 LEU B CD1 1 ATOM 5923 C CD2 . LEU A 1 937 ? 130.671 121.762 99.547 1.00 4.52 ? 937 LEU B CD2 1 ATOM 5924 N N . VAL A 1 938 ? 125.753 120.267 99.988 1.00 4.07 ? 938 VAL B N 1 ATOM 5925 C CA . VAL A 1 938 ? 124.931 119.278 99.301 1.00 4.07 ? 938 VAL B CA 1 ATOM 5926 C C . VAL A 1 938 ? 123.550 119.840 98.999 1.00 4.07 ? 938 VAL B C 1 ATOM 5927 O O . VAL A 1 938 ? 123.036 119.676 97.887 1.00 4.07 ? 938 VAL B O 1 ATOM 5928 C CB . VAL A 1 938 ? 124.862 117.988 100.138 1.00 4.07 ? 938 VAL B CB 1 ATOM 5929 C CG1 . VAL A 1 938 ? 123.801 117.059 99.629 1.00 4.07 ? 938 VAL B CG1 1 ATOM 5930 C CG2 . VAL A 1 938 ? 126.181 117.277 100.085 1.00 4.07 ? 938 VAL B CG2 1 ATOM 5931 N N . ALA A 1 939 ? 122.940 120.532 99.966 1.00 7.35 ? 939 ALA B N 1 ATOM 5932 C CA . ALA A 1 939 ? 121.592 121.066 99.776 1.00 7.35 ? 939 ALA B CA 1 ATOM 5933 C C . ALA A 1 939 ? 121.553 122.138 98.691 1.00 7.35 ? 939 ALA B C 1 ATOM 5934 O O . ALA A 1 939 ? 120.701 122.098 97.794 1.00 7.35 ? 939 ALA B O 1 ATOM 5935 C CB . ALA A 1 939 ? 121.064 121.621 101.095 1.00 7.35 ? 939 ALA B CB 1 ATOM 5936 N N . TYR A 1 940 ? 122.487 123.088 98.741 1.00 3.75 ? 940 TYR B N 1 ATOM 5937 C CA . TYR A 1 940 ? 122.559 124.128 97.719 1.00 3.75 ? 940 TYR B CA 1 ATOM 5938 C C . TYR A 1 940 ? 122.955 123.572 96.359 1.00 3.75 ? 940 TYR B C 1 ATOM 5939 O O . TYR A 1 940 ? 122.394 123.976 95.335 1.00 3.75 ? 940 TYR B O 1 ATOM 5940 C CB . TYR A 1 940 ? 123.548 125.206 98.148 1.00 3.75 ? 940 TYR B CB 1 ATOM 5941 C CG . TYR A 1 940 ? 123.886 126.187 97.059 1.00 3.75 ? 940 TYR B CG 1 ATOM 5942 C CD1 . TYR A 1 940 ? 122.991 127.162 96.675 1.00 3.75 ? 940 TYR B CD1 1 ATOM 5943 C CD2 . TYR A 1 940 ? 125.112 126.138 96.418 1.00 3.75 ? 940 TYR B CD2 1 ATOM 5944 C CE1 . TYR A 1 940 ? 123.304 128.048 95.683 1.00 3.75 ? 940 TYR B CE1 1 ATOM 5945 C CE2 . TYR A 1 940 ? 125.423 127.014 95.427 1.00 3.75 ? 940 TYR B CE2 1 ATOM 5946 C CZ . TYR A 1 940 ? 124.520 127.968 95.067 1.00 3.75 ? 940 TYR B CZ 1 ATOM 5947 O OH . TYR A 1 940 ? 124.834 128.852 94.077 1.00 3.75 ? 940 TYR B OH 1 ATOM 5948 N N . GLY A 1 941 ? 123.935 122.670 96.325 1.00 11.55 ? 941 GLY B N 1 ATOM 5949 C CA . GLY A 1 941 ? 124.459 122.207 95.053 1.00 11.55 ? 941 GLY B CA 1 ATOM 5950 C C . GLY A 1 941 ? 123.479 121.351 94.279 1.00 11.55 ? 941 GLY B C 1 ATOM 5951 O O . GLY A 1 941 ? 123.369 121.476 93.060 1.00 11.55 ? 941 GLY B O 1 ATOM 5952 N N . VAL A 1 942 ? 122.738 120.487 94.974 1.00 5.91 ? 942 VAL B N 1 ATOM 5953 C CA . VAL A 1 942 ? 121.783 119.626 94.288 1.00 5.91 ? 942 VAL B CA 1 ATOM 5954 C C . VAL A 1 942 ? 120.545 120.411 93.874 1.00 5.91 ? 942 VAL B C 1 ATOM 5955 O O . VAL A 1 942 ? 119.995 120.176 92.794 1.00 5.91 ? 942 VAL B O 1 ATOM 5956 C CB . VAL A 1 942 ? 121.447 118.410 95.172 1.00 5.91 ? 942 VAL B CB 1 ATOM 5957 C CG1 . VAL A 1 942 ? 120.359 117.551 94.567 1.00 5.91 ? 942 VAL B CG1 1 ATOM 5958 C CG2 . VAL A 1 942 ? 122.677 117.567 95.384 1.00 5.91 ? 942 VAL B CG2 1 ATOM 5959 N N . ALA A 1 943 ? 120.108 121.378 94.687 1.00 6.60 ? 943 ALA B N 1 ATOM 5960 C CA . ALA A 1 943 ? 118.934 122.165 94.313 1.00 6.60 ? 943 ALA B CA 1 ATOM 5961 C C . ALA A 1 943 ? 119.207 123.055 93.107 1.00 6.60 ? 943 ALA B C 1 ATOM 5962 O O . ALA A 1 943 ? 118.342 123.207 92.240 1.00 6.60 ? 943 ALA B O 1 ATOM 5963 C CB . ALA A 1 943 ? 118.462 123.007 95.489 1.00 6.60 ? 943 ALA B CB 1 ATOM 5964 N N . THR A 1 944 ? 120.405 123.632 93.020 1.00 5.56 ? 944 THR B N 1 ATOM 5965 C CA . THR A 1 944 ? 120.746 124.459 91.867 1.00 5.56 ? 944 THR B CA 1 ATOM 5966 C C . THR A 1 944 ? 120.946 123.622 90.612 1.00 5.56 ? 944 THR B C 1 ATOM 5967 O O . THR A 1 944 ? 120.429 123.972 89.549 1.00 5.56 ? 944 THR B O 1 ATOM 5968 C CB . THR A 1 944 ? 121.989 125.284 92.187 1.00 5.56 ? 944 THR B CB 1 ATOM 5969 O OG1 . THR A 1 944 ? 121.687 126.183 93.255 1.00 5.56 ? 944 THR B OG1 1 ATOM 5970 C CG2 . THR A 1 944 ? 122.451 126.079 90.995 1.00 5.56 ? 944 THR B CG2 1 ATOM 5971 N N . GLU A 1 945 ? 121.643 122.492 90.723 1.00 9.72 ? 945 GLU B N 1 ATOM 5972 C CA . GLU A 1 945 ? 121.814 121.559 89.614 1.00 9.72 ? 945 GLU B CA 1 ATOM 5973 C C . GLU A 1 945 ? 120.508 120.884 89.209 1.00 9.72 ? 945 GLU B C 1 ATOM 5974 O O . GLU A 1 945 ? 120.420 120.329 88.112 1.00 9.72 ? 945 GLU B O 1 ATOM 5975 C CB . GLU A 1 945 ? 122.881 120.532 90.017 1.00 9.72 ? 945 GLU B CB 1 ATOM 5976 C CG . GLU A 1 945 ? 123.310 119.454 89.033 1.00 9.72 ? 945 GLU B CG 1 ATOM 5977 C CD . GLU A 1 945 ? 124.022 119.985 87.826 1.00 9.72 ? 945 GLU B CD 1 ATOM 5978 O OE1 . GLU A 1 945 ? 124.590 121.090 87.902 1.00 9.72 ? 945 GLU B OE1 1 ATOM 5979 O OE2 . GLU A 1 945 ? 124.029 119.281 86.798 1.00 9.72 ? 945 GLU B OE2 1 ATOM 5980 N N . GLY A 1 946 ? 119.483 120.939 90.049 1.00 7.37 ? 946 GLY B N 1 ATOM 5981 C CA . GLY A 1 946 ? 118.191 120.390 89.709 1.00 7.37 ? 946 GLY B CA 1 ATOM 5982 C C . GLY A 1 946 ? 117.258 121.368 89.031 1.00 7.37 ? 946 GLY B C 1 ATOM 5983 O O . GLY A 1 946 ? 116.488 120.962 88.163 1.00 7.37 ? 946 GLY B O 1 ATOM 5984 N N . ILE A 1 947 ? 117.296 122.646 89.408 1.00 5.12 ? 947 ILE B N 1 ATOM 5985 C CA . ILE A 1 947 ? 116.417 123.634 88.780 1.00 5.12 ? 947 ILE B CA 1 ATOM 5986 C C . ILE A 1 947 ? 116.906 123.979 87.381 1.00 5.12 ? 947 ILE B C 1 ATOM 5987 O O . ILE A 1 947 ? 116.156 123.877 86.406 1.00 5.12 ? 947 ILE B O 1 ATOM 5988 C CB . ILE A 1 947 ? 116.298 124.892 89.653 1.00 5.12 ? 947 ILE B CB 1 ATOM 5989 C CG1 . ILE A 1 947 ? 115.604 124.571 90.966 1.00 5.12 ? 947 ILE B CG1 1 ATOM 5990 C CG2 . ILE A 1 947 ? 115.518 125.947 88.937 1.00 5.12 ? 947 ILE B CG2 1 ATOM 5991 C CD1 . ILE A 1 947 ? 115.664 125.689 91.950 1.00 5.12 ? 947 ILE B CD1 1 ATOM 5992 N N . LEU A 1 948 ? 118.147 124.442 87.272 1.00 9.58 ? 948 LEU B N 1 ATOM 5993 C CA . LEU A 1 948 ? 118.852 124.422 86.000 1.00 9.58 ? 948 LEU B CA 1 ATOM 5994 C C . LEU A 1 948 ? 118.935 122.988 85.516 1.00 9.58 ? 948 LEU B C 1 ATOM 5995 O O . LEU A 1 948 ? 119.181 122.078 86.301 1.00 9.58 ? 948 LEU B O 1 ATOM 5996 C CB . LEU A 1 948 ? 120.265 124.968 86.172 1.00 9.58 ? 948 LEU B CB 1 ATOM 5997 C CG . LEU A 1 948 ? 120.572 126.402 86.574 1.00 9.58 ? 948 LEU B CG 1 ATOM 5998 C CD1 . LEU A 1 948 ? 122.046 126.525 86.813 1.00 9.58 ? 948 LEU B CD1 1 ATOM 5999 C CD2 . LEU A 1 948 ? 120.140 127.368 85.507 1.00 9.58 ? 948 LEU B CD2 1 ATOM 6000 N N . ARG A 1 949 ? 118.723 122.759 84.231 1.00 29.26 ? 949 ARG B N 1 ATOM 6001 C CA . ARG A 1 949 ? 118.761 121.399 83.702 1.00 29.26 ? 949 ARG B CA 1 ATOM 6002 C C . ARG A 1 949 ? 119.797 121.314 82.593 1.00 29.26 ? 949 ARG B C 1 ATOM 6003 O O . ARG A 1 949 ? 119.446 121.381 81.407 1.00 29.26 ? 949 ARG B O 1 ATOM 6004 C CB . ARG A 1 949 ? 117.400 120.961 83.180 1.00 29.26 ? 949 ARG B CB 1 ATOM 6005 C CG . ARG A 1 949 ? 116.346 120.825 84.226 1.00 29.26 ? 949 ARG B CG 1 ATOM 6006 C CD . ARG A 1 949 ? 115.087 120.352 83.567 1.00 29.26 ? 949 ARG B CD 1 ATOM 6007 N NE . ARG A 1 949 ? 115.244 118.998 83.057 1.00 29.26 ? 949 ARG B NE 1 ATOM 6008 C CZ . ARG A 1 949 ? 114.386 118.411 82.236 1.00 29.26 ? 949 ARG B CZ 1 ATOM 6009 N NH1 . ARG A 1 949 ? 114.604 117.172 81.823 1.00 29.26 ? 949 ARG B NH1 1 ATOM 6010 N NH2 . ARG A 1 949 ? 113.316 119.070 81.819 1.00 29.26 ? 949 ARG B NH2 1 ATOM 6011 N N . PRO A 1 950 ? 121.072 121.160 82.932 1.00 25.91 ? 950 PRO B N 1 ATOM 6012 C CA . PRO A 1 950 ? 122.091 121.073 81.887 1.00 25.91 ? 950 PRO B CA 1 ATOM 6013 C C . PRO A 1 950 ? 122.010 119.743 81.162 1.00 25.91 ? 950 PRO B C 1 ATOM 6014 O O . PRO A 1 950 ? 121.628 118.724 81.736 1.00 25.91 ? 950 PRO B O 1 ATOM 6015 C CB . PRO A 1 950 ? 123.400 121.224 82.661 1.00 25.91 ? 950 PRO B CB 1 ATOM 6016 C CG . PRO A 1 950 ? 123.079 120.764 84.005 1.00 25.91 ? 950 PRO B CG 1 ATOM 6017 C CD . PRO A 1 950 ? 121.669 121.131 84.274 1.00 25.91 ? 950 PRO B CD 1 ATOM 6018 N N . GLN A 1 951 ? 122.342 119.771 79.877 1.00 37.57 ? 951 GLN B N 1 ATOM 6019 C CA . GLN A 1 951 ? 122.167 118.603 79.031 1.00 37.57 ? 951 GLN B CA 1 ATOM 6020 C C . GLN A 1 951 ? 123.382 117.693 79.023 1.00 37.57 ? 951 GLN B C 1 ATOM 6021 O O . GLN A 1 951 ? 123.245 116.494 78.766 1.00 37.57 ? 951 GLN B O 1 ATOM 6022 C CB . GLN A 1 951 ? 121.837 119.043 77.607 1.00 37.57 ? 951 GLN B CB 1 ATOM 6023 C CG . GLN A 1 951 ? 120.555 119.843 77.518 1.00 37.57 ? 951 GLN B CG 1 ATOM 6024 C CD . GLN A 1 951 ? 119.337 119.053 77.946 1.00 37.57 ? 951 GLN B CD 1 ATOM 6025 O OE1 . GLN A 1 951 ? 118.773 119.288 79.013 1.00 37.57 ? 951 GLN B OE1 1 ATOM 6026 N NE2 . GLN A 1 951 ? 118.912 118.121 77.104 1.00 37.57 ? 951 GLN B NE2 1 ATOM 6027 N N . ASP A 1 952 ? 124.567 118.224 79.297 1.00 42.19 ? 952 ASP B N 1 ATOM 6028 C CA . ASP A 1 952 ? 125.754 117.390 79.445 1.00 42.19 ? 952 ASP B CA 1 ATOM 6029 C C . ASP A 1 952 ? 125.723 116.786 80.839 1.00 42.19 ? 952 ASP B C 1 ATOM 6030 O O . ASP A 1 952 ? 126.047 117.450 81.823 1.00 42.19 ? 952 ASP B O 1 ATOM 6031 C CB . ASP A 1 952 ? 127.017 118.204 79.209 1.00 42.19 ? 952 ASP B CB 1 ATOM 6032 C CG . ASP A 1 952 ? 127.187 118.600 77.754 1.00 42.19 ? 952 ASP B CG 1 ATOM 6033 O OD1 . ASP A 1 952 ? 126.711 117.853 76.873 1.00 42.19 ? 952 ASP B OD1 1 ATOM 6034 O OD2 . ASP A 1 952 ? 127.796 119.655 77.485 1.00 42.19 ? 952 ASP B OD2 1 ATOM 6035 N N . ARG A 1 953 ? 125.334 115.517 80.929 1.00 40.95 ? 953 ARG B N 1 ATOM 6036 C CA . ARG A 1 953 ? 125.094 114.903 82.226 1.00 40.95 ? 953 ARG B CA 1 ATOM 6037 C C . ARG A 1 953 ? 125.998 113.708 82.487 1.00 40.95 ? 953 ARG B C 1 ATOM 6038 O O . ARG A 1 953 ? 125.522 112.656 82.921 1.00 40.95 ? 953 ARG B O 1 ATOM 6039 C CB . ARG A 1 953 ? 123.639 114.462 82.353 1.00 40.95 ? 953 ARG B CB 1 ATOM 6040 C CG . ARG A 1 953 ? 122.634 115.583 82.391 1.00 40.95 ? 953 ARG B CG 1 ATOM 6041 C CD . ARG A 1 953 ? 121.248 115.015 82.575 1.00 40.95 ? 953 ARG B CD 1 ATOM 6042 N NE . ARG A 1 953 ? 120.219 116.041 82.501 1.00 40.95 ? 953 ARG B NE 1 ATOM 6043 C CZ . ARG A 1 953 ? 118.919 115.793 82.594 1.00 40.95 ? 953 ARG B CZ 1 ATOM 6044 N NH1 . ARG A 1 953 ? 118.043 116.783 82.506 1.00 40.95 ? 953 ARG B NH1 1 ATOM 6045 N NH2 . ARG A 1 953 ? 118.494 114.553 82.781 1.00 40.95 ? 953 ARG B NH2 1 ATOM 6046 N N . SER A 1 954 ? 127.290 113.846 82.216 1.00 32.36 ? 954 SER B N 1 ATOM 6047 C CA . SER A 1 954 ? 128.244 112.855 82.683 1.00 32.36 ? 954 SER B CA 1 ATOM 6048 C C . SER A 1 954 ? 128.322 112.896 84.201 1.00 32.36 ? 954 SER B C 1 ATOM 6049 O O . SER A 1 954 ? 128.050 113.920 84.826 1.00 32.36 ? 954 SER B O 1 ATOM 6050 C CB . SER A 1 954 ? 129.622 113.118 82.090 1.00 32.36 ? 954 SER B CB 1 ATOM 6051 O OG . SER A 1 954 ? 129.590 113.030 80.681 1.00 32.36 ? 954 SER B OG 1 ATOM 6052 N N . LEU A 1 955 ? 128.693 111.774 84.793 1.00 25.97 ? 955 LEU B N 1 ATOM 6053 C CA . LEU A 1 955 ? 128.806 111.710 86.246 1.00 25.97 ? 955 LEU B CA 1 ATOM 6054 C C . LEU A 1 955 ? 129.931 112.578 86.830 1.00 25.97 ? 955 LEU B C 1 ATOM 6055 O O . LEU A 1 955 ? 129.677 113.242 87.844 1.00 25.97 ? 955 LEU B O 1 ATOM 6056 C CB . LEU A 1 955 ? 128.950 110.257 86.705 1.00 25.97 ? 955 LEU B CB 1 ATOM 6057 C CG . LEU A 1 955 ? 128.893 110.052 88.216 1.00 25.97 ? 955 LEU B CG 1 ATOM 6058 C CD1 . LEU A 1 955 ? 127.524 110.436 88.725 1.00 25.97 ? 955 LEU B CD1 1 ATOM 6059 C CD2 . LEU A 1 955 ? 129.233 108.630 88.599 1.00 25.97 ? 955 LEU B CD2 1 ATOM 6060 N N . PRO A 1 956 ? 131.157 112.649 86.273 1.00 22.74 ? 956 PRO B N 1 ATOM 6061 C CA . PRO A 1 956 ? 132.109 113.627 86.824 1.00 22.74 ? 956 PRO B CA 1 ATOM 6062 C C . PRO A 1 956 ? 131.756 115.070 86.519 1.00 22.74 ? 956 PRO B C 1 ATOM 6063 O O . PRO A 1 956 ? 132.189 115.960 87.260 1.00 22.74 ? 956 PRO B O 1 ATOM 6064 C CB . PRO A 1 956 ? 133.441 113.231 86.180 1.00 22.74 ? 956 PRO B CB 1 ATOM 6065 C CG . PRO A 1 956 ? 133.082 112.539 84.973 1.00 22.74 ? 956 PRO B CG 1 ATOM 6066 C CD . PRO A 1 956 ? 131.851 111.786 85.292 1.00 22.74 ? 956 PRO B CD 1 ATOM 6067 N N . SER A 1 957 ? 130.976 115.334 85.472 1.00 17.36 ? 957 SER B N 1 ATOM 6068 C CA . SER A 1 957 ? 130.541 116.698 85.199 1.00 17.36 ? 957 SER B CA 1 ATOM 6069 C C . SER A 1 957 ? 129.479 117.147 86.194 1.00 17.36 ? 957 SER B C 1 ATOM 6070 O O . SER A 1 957 ? 129.471 118.308 86.620 1.00 17.36 ? 957 SER B O 1 ATOM 6071 C CB . SER A 1 957 ? 130.016 116.796 83.773 1.00 17.36 ? 957 SER B CB 1 ATOM 6072 O OG . SER A 1 957 ? 129.523 118.091 83.503 1.00 17.36 ? 957 SER B OG 1 ATOM 6073 N N . ILE A 1 958 ? 128.579 116.240 86.576 1.00 15.26 ? 958 ILE B N 1 ATOM 6074 C CA . ILE A 1 958 ? 127.573 116.558 87.580 1.00 15.26 ? 958 ILE B CA 1 ATOM 6075 C C . ILE A 1 958 ? 128.218 116.738 88.946 1.00 15.26 ? 958 ILE B C 1 ATOM 6076 O O . ILE A 1 958 ? 127.880 117.670 89.681 1.00 15.26 ? 958 ILE B O 1 ATOM 6077 C CB . ILE A 1 958 ? 126.474 115.479 87.594 1.00 15.26 ? 958 ILE B CB 1 ATOM 6078 C CG1 . ILE A 1 958 ? 125.653 115.550 86.316 1.00 15.26 ? 958 ILE B CG1 1 ATOM 6079 C CG2 . ILE A 1 958 ? 125.543 115.636 88.769 1.00 15.26 ? 958 ILE B CG2 1 ATOM 6080 C CD1 . ILE A 1 958 ? 124.700 114.410 86.151 1.00 15.26 ? 958 ILE B CD1 1 ATOM 6081 N N . LEU A 1 959 ? 129.189 115.886 89.291 1.00 13.62 ? 959 LEU B N 1 ATOM 6082 C CA . LEU A 1 959 ? 129.859 116.022 90.582 1.00 13.62 ? 959 LEU B CA 1 ATOM 6083 C C . LEU A 1 959 ? 130.716 117.278 90.658 1.00 13.62 ? 959 LEU B C 1 ATOM 6084 O O . LEU A 1 959 ? 130.922 117.813 91.753 1.00 13.62 ? 959 LEU B O 1 ATOM 6085 C CB . LEU A 1 959 ? 130.717 114.798 90.876 1.00 13.62 ? 959 LEU B CB 1 ATOM 6086 C CG . LEU A 1 959 ? 129.975 113.500 91.159 1.00 13.62 ? 959 LEU B CG 1 ATOM 6087 C CD1 . LEU A 1 959 ? 130.958 112.375 91.344 1.00 13.62 ? 959 LEU B CD1 1 ATOM 6088 C CD2 . LEU A 1 959 ? 129.113 113.658 92.381 1.00 13.62 ? 959 LEU B CD2 1 ATOM 6089 N N . ARG A 1 960 ? 131.210 117.766 89.520 1.00 11.40 ? 960 ARG B N 1 ATOM 6090 C CA . ARG A 1 960 ? 131.913 119.042 89.516 1.00 11.40 ? 960 ARG B CA 1 ATOM 6091 C C . ARG A 1 960 ? 130.965 120.196 89.806 1.00 11.40 ? 960 ARG B C 1 ATOM 6092 O O . ARG A 1 960 ? 131.289 121.083 90.599 1.00 11.40 ? 960 ARG B O 1 ATOM 6093 C CB . ARG A 1 960 ? 132.610 119.260 88.180 1.00 11.40 ? 960 ARG B CB 1 ATOM 6094 C CG . ARG A 1 960 ? 133.441 120.515 88.148 1.00 11.40 ? 960 ARG B CG 1 ATOM 6095 C CD . ARG A 1 960 ? 134.022 120.761 86.788 1.00 11.40 ? 960 ARG B CD 1 ATOM 6096 N NE . ARG A 1 960 ? 135.047 119.800 86.411 1.00 11.40 ? 960 ARG B NE 1 ATOM 6097 C CZ . ARG A 1 960 ? 136.344 119.984 86.613 1.00 11.40 ? 960 ARG B CZ 1 ATOM 6098 N NH1 . ARG A 1 960 ? 137.214 119.058 86.237 1.00 11.40 ? 960 ARG B NH1 1 ATOM 6099 N NH2 . ARG A 1 960 ? 136.774 121.104 87.170 1.00 11.40 ? 960 ARG B NH2 1 ATOM 6100 N N . ARG A 1 961 ? 129.783 120.194 89.193 1.00 10.98 ? 961 ARG B N 1 ATOM 6101 C CA . ARG A 1 961 ? 128.857 121.298 89.410 1.00 10.98 ? 961 ARG B CA 1 ATOM 6102 C C . ARG A 1 961 ? 128.135 121.217 90.748 1.00 10.98 ? 961 ARG B C 1 ATOM 6103 O O . ARG A 1 961 ? 127.655 122.238 91.242 1.00 10.98 ? 961 ARG B O 1 ATOM 6104 C CB . ARG A 1 961 ? 127.830 121.357 88.288 1.00 10.98 ? 961 ARG B CB 1 ATOM 6105 C CG . ARG A 1 961 ? 128.378 121.816 86.969 1.00 10.98 ? 961 ARG B CG 1 ATOM 6106 C CD . ARG A 1 961 ? 127.261 122.107 86.002 1.00 10.98 ? 961 ARG B CD 1 ATOM 6107 N NE . ARG A 1 961 ? 126.492 120.917 85.677 1.00 10.98 ? 961 ARG B NE 1 ATOM 6108 C CZ . ARG A 1 961 ? 126.766 120.102 84.667 1.00 10.98 ? 961 ARG B CZ 1 ATOM 6109 N NH1 . ARG A 1 961 ? 126.009 119.041 84.449 1.00 10.98 ? 961 ARG B NH1 1 ATOM 6110 N NH2 . ARG A 1 961 ? 127.793 120.347 83.872 1.00 10.98 ? 961 ARG B NH2 1 ATOM 6111 N N . VAL A 1 962 ? 128.032 120.032 91.343 1.00 7.31 ? 962 VAL B N 1 ATOM 6112 C CA . VAL A 1 962 ? 127.337 119.905 92.620 1.00 7.31 ? 962 VAL B CA 1 ATOM 6113 C C . VAL A 1 962 ? 128.270 120.218 93.777 1.00 7.31 ? 962 VAL B C 1 ATOM 6114 O O . VAL A 1 962 ? 127.933 121.007 94.664 1.00 7.31 ? 962 VAL B O 1 ATOM 6115 C CB . VAL A 1 962 ? 126.709 118.505 92.756 1.00 7.31 ? 962 VAL B CB 1 ATOM 6116 C CG1 . VAL A 1 962 ? 126.244 118.260 94.163 1.00 7.31 ? 962 VAL B CG1 1 ATOM 6117 C CG2 . VAL A 1 962 ? 125.525 118.382 91.847 1.00 7.31 ? 962 VAL B CG2 1 ATOM 6118 N N . PHE A 1 963 ? 129.458 119.623 93.792 1.00 5.86 ? 963 PHE B N 1 ATOM 6119 C CA . PHE A 1 963 ? 130.338 119.787 94.941 1.00 5.86 ? 963 PHE B CA 1 ATOM 6120 C C . PHE A 1 963 ? 131.413 120.843 94.750 1.00 5.86 ? 963 PHE B C 1 ATOM 6121 O O . PHE A 1 963 ? 131.735 121.557 95.696 1.00 5.86 ? 963 PHE B O 1 ATOM 6122 C CB . PHE A 1 963 ? 131.010 118.462 95.297 1.00 5.86 ? 963 PHE B CB 1 ATOM 6123 C CG . PHE A 1 963 ? 130.072 117.440 95.843 1.00 5.86 ? 963 PHE B CG 1 ATOM 6124 C CD1 . PHE A 1 963 ? 129.650 117.507 97.153 1.00 5.86 ? 963 PHE B CD1 1 ATOM 6125 C CD2 . PHE A 1 963 ? 129.616 116.406 95.049 1.00 5.86 ? 963 PHE B CD2 1 ATOM 6126 C CE1 . PHE A 1 963 ? 128.787 116.571 97.656 1.00 5.86 ? 963 PHE B CE1 1 ATOM 6127 C CE2 . PHE A 1 963 ? 128.755 115.467 95.548 1.00 5.86 ? 963 PHE B CE2 1 ATOM 6128 C CZ . PHE A 1 963 ? 128.339 115.549 96.852 1.00 5.86 ? 963 PHE B CZ 1 ATOM 6129 N N . TYR A 1 964 ? 131.981 120.966 93.560 1.00 4.02 ? 964 TYR B N 1 ATOM 6130 C CA . TYR A 1 964 ? 133.209 121.731 93.414 1.00 4.02 ? 964 TYR B CA 1 ATOM 6131 C C . TYR A 1 964 ? 132.972 123.200 93.108 1.00 4.02 ? 964 TYR B C 1 ATOM 6132 O O . TYR A 1 964 ? 133.733 124.046 93.581 1.00 4.02 ? 964 TYR B O 1 ATOM 6133 C CB . TYR A 1 964 ? 134.077 121.086 92.337 1.00 4.02 ? 964 TYR B CB 1 ATOM 6134 C CG . TYR A 1 964 ? 135.364 121.792 92.038 1.00 4.02 ? 964 TYR B CG 1 ATOM 6135 C CD1 . TYR A 1 964 ? 136.367 121.870 92.982 1.00 4.02 ? 964 TYR B CD1 1 ATOM 6136 C CD2 . TYR A 1 964 ? 135.599 122.324 90.788 1.00 4.02 ? 964 TYR B CD2 1 ATOM 6137 C CE1 . TYR A 1 964 ? 137.550 122.504 92.705 1.00 4.02 ? 964 TYR B CE1 1 ATOM 6138 C CE2 . TYR A 1 964 ? 136.776 122.948 90.499 1.00 4.02 ? 964 TYR B CE2 1 ATOM 6139 C CZ . TYR A 1 964 ? 137.749 123.034 91.458 1.00 4.02 ? 964 TYR B CZ 1 ATOM 6140 O OH . TYR A 1 964 ? 138.927 123.663 91.158 1.00 4.02 ? 964 TYR B OH 1 ATOM 6141 N N . ARG A 1 965 ? 131.945 123.530 92.350 1.00 4.31 ? 965 ARG B N 1 ATOM 6142 C CA . ARG A 1 965 ? 131.633 124.928 92.080 1.00 4.31 ? 965 ARG B CA 1 ATOM 6143 C C . ARG A 1 965 ? 131.075 125.679 93.299 1.00 4.31 ? 965 ARG B C 1 ATOM 6144 O O . ARG A 1 965 ? 131.513 126.817 93.534 1.00 4.31 ? 965 ARG B O 1 ATOM 6145 C CB . ARG A 1 965 ? 130.701 125.024 90.864 1.00 4.31 ? 965 ARG B CB 1 ATOM 6146 C CG . ARG A 1 965 ? 130.350 126.431 90.462 1.00 4.31 ? 965 ARG B CG 1 ATOM 6147 C CD . ARG A 1 965 ? 129.528 126.467 89.201 1.00 4.31 ? 965 ARG B CD 1 ATOM 6148 N NE . ARG A 1 965 ? 128.183 125.933 89.373 1.00 4.31 ? 965 ARG B NE 1 ATOM 6149 C CZ . ARG A 1 965 ? 127.351 125.696 88.366 1.00 4.31 ? 965 ARG B CZ 1 ATOM 6150 N NH1 . ARG A 1 965 ? 126.143 125.214 88.597 1.00 4.31 ? 965 ARG B NH1 1 ATOM 6151 N NH2 . ARG A 1 965 ? 127.732 125.936 87.123 1.00 4.31 ? 965 ARG B NH2 1 ATOM 6152 N N . PRO A 1 966 ? 130.152 125.127 94.116 1.00 2.84 ? 966 PRO B N 1 ATOM 6153 C CA . PRO A 1 966 ? 129.798 125.837 95.351 1.00 2.84 ? 966 PRO B CA 1 ATOM 6154 C C . PRO A 1 966 ? 130.906 125.908 96.381 1.00 2.84 ? 966 PRO B C 1 ATOM 6155 O O . PRO A 1 966 ? 130.841 126.771 97.258 1.00 2.84 ? 966 PRO B O 1 ATOM 6156 C CB . PRO A 1 966 ? 128.610 125.039 95.885 1.00 2.84 ? 966 PRO B CB 1 ATOM 6157 C CG . PRO A 1 966 ? 128.050 124.421 94.755 1.00 2.84 ? 966 PRO B CG 1 ATOM 6158 C CD . PRO A 1 966 ? 129.174 124.043 93.901 1.00 2.84 ? 966 PRO B CD 1 ATOM 6159 N N . TYR A 1 967 ? 131.914 125.044 96.319 1.00 2.34 ? 967 TYR B N 1 ATOM 6160 C CA . TYR A 1 967 ? 133.006 125.136 97.276 1.00 2.34 ? 967 TYR B CA 1 ATOM 6161 C C . TYR A 1 967 ? 133.891 126.337 96.989 1.00 2.34 ? 967 TYR B C 1 ATOM 6162 O O . TYR A 1 967 ? 134.398 126.975 97.915 1.00 2.34 ? 967 TYR B O 1 ATOM 6163 C CB . TYR A 1 967 ? 133.830 123.853 97.264 1.00 2.34 ? 967 TYR B CB 1 ATOM 6164 C CG . TYR A 1 967 ? 135.002 123.875 98.213 1.00 2.34 ? 967 TYR B CG 1 ATOM 6165 C CD1 . TYR A 1 967 ? 134.819 123.716 99.575 1.00 2.34 ? 967 TYR B CD1 1 ATOM 6166 C CD2 . TYR A 1 967 ? 136.290 124.060 97.742 1.00 2.34 ? 967 TYR B CD2 1 ATOM 6167 C CE1 . TYR A 1 967 ? 135.882 123.744 100.435 1.00 2.34 ? 967 TYR B CE1 1 ATOM 6168 C CE2 . TYR A 1 967 ? 137.352 124.095 98.594 1.00 2.34 ? 967 TYR B CE2 1 ATOM 6169 C CZ . TYR A 1 967 ? 137.146 123.934 99.937 1.00 2.34 ? 967 TYR B CZ 1 ATOM 6170 O OH . TYR A 1 967 ? 138.220 123.961 100.785 1.00 2.34 ? 967 TYR B OH 1 ATOM 6171 N N . LEU A 1 968 ? 134.097 126.660 95.721 1.00 2.71 ? 968 LEU B N 1 ATOM 6172 C CA . LEU A 1 968 ? 134.937 127.793 95.380 1.00 2.71 ? 968 LEU B CA 1 ATOM 6173 C C . LEU A 1 968 ? 134.214 129.120 95.482 1.00 2.71 ? 968 LEU B C 1 ATOM 6174 O O . LEU A 1 968 ? 134.877 130.155 95.463 1.00 2.71 ? 968 LEU B O 1 ATOM 6175 C CB . LEU A 1 968 ? 135.501 127.631 93.976 1.00 2.71 ? 968 LEU B CB 1 ATOM 6176 C CG . LEU A 1 968 ? 136.493 126.491 93.825 1.00 2.71 ? 968 LEU B CG 1 ATOM 6177 C CD1 . LEU A 1 968 ? 136.856 126.339 92.394 1.00 2.71 ? 968 LEU B CD1 1 ATOM 6178 C CD2 . LEU A 1 968 ? 137.719 126.757 94.639 1.00 2.71 ? 968 LEU B CD2 1 ATOM 6179 N N . GLN A 1 969 ? 132.886 129.129 95.590 1.00 2.64 ? 969 GLN B N 1 ATOM 6180 C CA . GLN A 1 969 ? 132.183 130.386 95.821 1.00 2.64 ? 969 GLN B CA 1 ATOM 6181 C C . GLN A 1 969 ? 132.404 130.944 97.219 1.00 2.64 ? 969 GLN B C 1 ATOM 6182 O O . GLN A 1 969 ? 132.159 132.131 97.442 1.00 2.64 ? 969 GLN B O 1 ATOM 6183 C CB . GLN A 1 969 ? 130.694 130.206 95.573 1.00 2.64 ? 969 GLN B CB 1 ATOM 6184 C CG . GLN A 1 969 ? 130.357 129.981 94.133 1.00 2.64 ? 969 GLN B CG 1 ATOM 6185 C CD . GLN A 1 969 ? 128.900 129.725 93.924 1.00 2.64 ? 969 GLN B CD 1 ATOM 6186 O OE1 . GLN A 1 969 ? 128.133 129.657 94.871 1.00 2.64 ? 969 GLN B OE1 1 ATOM 6187 N NE2 . GLN A 1 969 ? 128.506 129.567 92.677 1.00 2.64 ? 969 GLN B NE2 1 ATOM 6188 N N . ILE A 1 970 ? 132.858 130.120 98.160 1.00 0.00 ? 970 ILE B N 1 ATOM 6189 C CA . ILE A 1 970 ? 133.248 130.593 99.481 1.00 0.00 ? 970 ILE B CA 1 ATOM 6190 C C . ILE A 1 970 ? 134.499 131.454 99.417 1.00 0.00 ? 970 ILE B C 1 ATOM 6191 O O . ILE A 1 970 ? 134.661 132.383 100.216 1.00 0.00 ? 970 ILE B O 1 ATOM 6192 C CB . ILE A 1 970 ? 133.458 129.373 100.388 1.00 0.00 ? 970 ILE B CB 1 ATOM 6193 C CG1 . ILE A 1 970 ? 132.207 128.521 100.395 1.00 0.00 ? 970 ILE B CG1 1 ATOM 6194 C CG2 . ILE A 1 970 ? 133.730 129.764 101.810 1.00 0.00 ? 970 ILE B CG2 1 ATOM 6195 C CD1 . ILE A 1 970 ? 132.455 127.181 100.939 1.00 0.00 ? 970 ILE B CD1 1 ATOM 6196 N N . PHE A 1 971 ? 135.373 131.200 98.451 1.00 2.04 ? 971 PHE B N 1 ATOM 6197 C CA . PHE A 1 971 ? 136.637 131.902 98.328 1.00 2.04 ? 971 PHE B CA 1 ATOM 6198 C C . PHE A 1 971 ? 136.579 132.995 97.273 1.00 2.04 ? 971 PHE B C 1 ATOM 6199 O O . PHE A 1 971 ? 137.616 133.409 96.756 1.00 2.04 ? 971 PHE B O 1 ATOM 6200 C CB . PHE A 1 971 ? 137.740 130.892 98.035 1.00 2.04 ? 971 PHE B CB 1 ATOM 6201 C CG . PHE A 1 971 ? 137.854 129.841 99.085 1.00 2.04 ? 971 PHE B CG 1 ATOM 6202 C CD1 . PHE A 1 971 ? 138.441 130.122 100.297 1.00 2.04 ? 971 PHE B CD1 1 ATOM 6203 C CD2 . PHE A 1 971 ? 137.342 128.581 98.876 1.00 2.04 ? 971 PHE B CD2 1 ATOM 6204 C CE1 . PHE A 1 971 ? 138.525 129.164 101.272 1.00 2.04 ? 971 PHE B CE1 1 ATOM 6205 C CE2 . PHE A 1 971 ? 137.424 127.623 99.850 1.00 2.04 ? 971 PHE B CE2 1 ATOM 6206 C CZ . PHE A 1 971 ? 138.014 127.916 101.046 1.00 2.04 ? 971 PHE B CZ 1 ATOM 6207 N N . GLY A 1 972 ? 135.382 133.465 96.945 1.00 12.04 ? 972 GLY B N 1 ATOM 6208 C CA . GLY A 1 972 ? 135.206 134.607 96.081 1.00 12.04 ? 972 GLY B CA 1 ATOM 6209 C C . GLY A 1 972 ? 135.152 134.316 94.604 1.00 12.04 ? 972 GLY B C 1 ATOM 6210 O O . GLY A 1 972 ? 135.247 135.253 93.808 1.00 12.04 ? 972 GLY B O 1 ATOM 6211 N N . GLN A 1 973 ? 134.998 133.062 94.208 1.00 7.60 ? 973 GLN B N 1 ATOM 6212 C CA . GLN A 1 973 ? 134.993 132.673 92.802 1.00 7.60 ? 973 GLN B CA 1 ATOM 6213 C C . GLN A 1 973 ? 133.549 132.369 92.434 1.00 7.60 ? 973 GLN B C 1 ATOM 6214 O O . GLN A 1 973 ? 133.086 131.242 92.567 1.00 7.60 ? 973 GLN B O 1 ATOM 6215 C CB . GLN A 1 973 ? 135.893 131.467 92.574 1.00 7.60 ? 973 GLN B CB 1 ATOM 6216 C CG . GLN A 1 973 ? 137.296 131.641 93.088 1.00 7.60 ? 973 GLN B CG 1 ATOM 6217 C CD . GLN A 1 973 ? 138.078 132.666 92.322 1.00 7.60 ? 973 GLN B CD 1 ATOM 6218 O OE1 . GLN A 1 973 ? 138.037 132.704 91.099 1.00 7.60 ? 973 GLN B OE1 1 ATOM 6219 N NE2 . GLN A 1 973 ? 138.786 133.520 93.039 1.00 7.60 ? 973 GLN B NE2 1 ATOM 6220 N N . ILE A 1 974 ? 132.835 133.383 91.963 1.00 7.45 ? 974 ILE B N 1 ATOM 6221 C CA . ILE A 1 974 ? 131.398 133.283 91.727 1.00 7.45 ? 974 ILE B CA 1 ATOM 6222 C C . ILE A 1 974 ? 131.136 133.361 90.229 1.00 7.45 ? 974 ILE B C 1 ATOM 6223 O O . ILE A 1 974 ? 131.171 134.457 89.658 1.00 7.45 ? 974 ILE B O 1 ATOM 6224 C CB . ILE A 1 974 ? 130.644 134.385 92.485 1.00 7.45 ? 974 ILE B CB 1 ATOM 6225 C CG1 . ILE A 1 974 ? 130.914 134.264 93.978 1.00 7.45 ? 974 ILE B CG1 1 ATOM 6226 C CG2 . ILE A 1 974 ? 129.163 134.284 92.252 1.00 7.45 ? 974 ILE B CG2 1 ATOM 6227 C CD1 . ILE A 1 974 ? 130.472 135.439 94.763 1.00 7.45 ? 974 ILE B CD1 1 ATOM 6228 N N . PRO A 1 975 ? 130.911 132.241 89.543 1.00 14.58 ? 975 PRO B N 1 ATOM 6229 C CA . PRO A 1 975 ? 130.652 132.294 88.098 1.00 14.58 ? 975 PRO B CA 1 ATOM 6230 C C . PRO A 1 975 ? 129.194 132.618 87.807 1.00 14.58 ? 975 PRO B C 1 ATOM 6231 O O . PRO A 1 975 ? 128.305 131.781 87.970 1.00 14.58 ? 975 PRO B O 1 ATOM 6232 C CB . PRO A 1 975 ? 131.038 130.883 87.630 1.00 14.58 ? 975 PRO B CB 1 ATOM 6233 C CG . PRO A 1 975 ? 130.821 130.024 88.815 1.00 14.58 ? 975 PRO B CG 1 ATOM 6234 C CD . PRO A 1 975 ? 131.081 130.861 90.023 1.00 14.58 ? 975 PRO B CD 1 ATOM 6235 N N . GLN A 1 976 ? 128.952 133.838 87.351 1.00 18.43 ? 976 GLN B N 1 ATOM 6236 C CA . GLN A 1 976 ? 127.581 134.264 87.134 1.00 18.43 ? 976 GLN B CA 1 ATOM 6237 C C . GLN A 1 976 ? 127.094 133.926 85.744 1.00 18.43 ? 976 GLN B C 1 ATOM 6238 O O . GLN A 1 976 ? 125.895 133.748 85.543 1.00 18.43 ? 976 GLN B O 1 ATOM 6239 C CB . GLN A 1 976 ? 127.452 135.766 87.357 1.00 18.43 ? 976 GLN B CB 1 ATOM 6240 C CG . GLN A 1 976 ? 127.925 136.221 88.701 1.00 18.43 ? 976 GLN B CG 1 ATOM 6241 C CD . GLN A 1 976 ? 127.767 137.700 88.881 1.00 18.43 ? 976 GLN B CD 1 ATOM 6242 O OE1 . GLN A 1 976 ? 127.141 138.370 88.070 1.00 18.43 ? 976 GLN B OE1 1 ATOM 6243 N NE2 . GLN A 1 976 ? 128.406 138.235 89.903 1.00 18.43 ? 976 GLN B NE2 1 ATOM 6244 N N . GLU A 1 977 ? 127.997 133.810 84.783 1.00 28.84 ? 977 GLU B N 1 ATOM 6245 C CA . GLU A 1 977 ? 127.614 133.509 83.414 1.00 28.84 ? 977 GLU B CA 1 ATOM 6246 C C . GLU A 1 977 ? 127.402 132.026 83.175 1.00 28.84 ? 977 GLU B C 1 ATOM 6247 O O . GLU A 1 977 ? 127.132 131.633 82.039 1.00 28.84 ? 977 GLU B O 1 ATOM 6248 C CB . GLU A 1 977 ? 128.668 134.055 82.456 1.00 28.84 ? 977 GLU B CB 1 ATOM 6249 C CG . GLU A 1 977 ? 128.758 135.563 82.508 1.00 28.84 ? 977 GLU B CG 1 ATOM 6250 C CD . GLU A 1 977 ? 129.790 136.133 81.565 1.00 28.84 ? 977 GLU B CD 1 ATOM 6251 O OE1 . GLU A 1 977 ? 130.520 135.343 80.932 1.00 28.84 ? 977 GLU B OE1 1 ATOM 6252 O OE2 . GLU A 1 977 ? 129.875 137.374 81.458 1.00 28.84 ? 977 GLU B OE2 1 ATOM 6253 N N . GLU A 1 978 ? 127.522 131.202 84.210 1.00 25.19 ? 978 GLU B N 1 ATOM 6254 C CA . GLU A 1 978 ? 127.213 129.788 84.134 1.00 25.19 ? 978 GLU B CA 1 ATOM 6255 C C . GLU A 1 978 ? 125.862 129.448 84.734 1.00 25.19 ? 978 GLU B C 1 ATOM 6256 O O . GLU A 1 978 ? 125.374 128.335 84.524 1.00 25.19 ? 978 GLU B O 1 ATOM 6257 C CB . GLU A 1 978 ? 128.284 128.971 84.857 1.00 25.19 ? 978 GLU B CB 1 ATOM 6258 C CG . GLU A 1 978 ? 129.656 129.068 84.245 1.00 25.19 ? 978 GLU B CG 1 ATOM 6259 C CD . GLU A 1 978 ? 130.658 128.179 84.946 1.00 25.19 ? 978 GLU B CD 1 ATOM 6260 O OE1 . GLU A 1 978 ? 130.298 127.566 85.970 1.00 25.19 ? 978 GLU B OE1 1 ATOM 6261 O OE2 . GLU A 1 978 ? 131.809 128.092 84.473 1.00 25.19 ? 978 GLU B OE2 1 ATOM 6262 N N . MET A 1 979 ? 125.258 130.371 85.488 1.00 21.41 ? 979 MET B N 1 ATOM 6263 C CA . MET A 1 979 ? 124.020 130.056 86.190 1.00 21.41 ? 979 MET B CA 1 ATOM 6264 C C . MET A 1 979 ? 123.020 131.209 86.216 1.00 21.41 ? 979 MET B C 1 ATOM 6265 O O . MET A 1 979 ? 122.152 131.226 87.093 1.00 21.41 ? 979 MET B O 1 ATOM 6266 C CB . MET A 1 979 ? 124.382 129.587 87.601 1.00 21.41 ? 979 MET B CB 1 ATOM 6267 C CG . MET A 1 979 ? 125.166 130.596 88.400 1.00 21.41 ? 979 MET B CG 1 ATOM 6268 S SD . MET A 1 979 ? 125.762 129.945 89.966 1.00 21.41 ? 979 MET B SD 1 ATOM 6269 C CE . MET A 1 979 ? 124.247 129.868 90.905 1.00 21.41 ? 979 MET B CE 1 ATOM 6270 N N . ASP A 1 980 ? 123.099 132.161 85.289 1.00 22.63 ? 980 ASP B N 1 ATOM 6271 C CA . ASP A 1 980 ? 122.191 133.306 85.256 1.00 22.63 ? 980 ASP B CA 1 ATOM 6272 C C . ASP A 1 980 ? 121.900 133.628 83.796 1.00 22.63 ? 980 ASP B C 1 ATOM 6273 O O . ASP A 1 980 ? 122.794 134.059 83.067 1.00 22.63 ? 980 ASP B O 1 ATOM 6274 C CB . ASP A 1 980 ? 122.800 134.503 85.981 1.00 22.63 ? 980 ASP B CB 1 ATOM 6275 C CG . ASP A 1 980 ? 121.808 135.605 86.257 1.00 22.63 ? 980 ASP B CG 1 ATOM 6276 O OD1 . ASP A 1 980 ? 120.630 135.492 85.873 1.00 22.63 ? 980 ASP B OD1 1 ATOM 6277 O OD2 . ASP A 1 980 ? 122.217 136.602 86.881 1.00 22.63 ? 980 ASP B OD2 1 ATOM 6278 N N . VAL A 1 981 ? 120.640 133.447 83.394 1.00 22.40 ? 981 VAL B N 1 ATOM 6279 C CA . VAL A 1 981 ? 120.216 133.455 81.995 1.00 22.40 ? 981 VAL B CA 1 ATOM 6280 C C . VAL A 1 981 ? 120.322 134.842 81.371 1.00 22.40 ? 981 VAL B C 1 ATOM 6281 O O . VAL A 1 981 ? 120.622 134.972 80.177 1.00 22.40 ? 981 VAL B O 1 ATOM 6282 C CB . VAL A 1 981 ? 118.787 132.871 81.924 1.00 22.40 ? 981 VAL B CB 1 ATOM 6283 C CG1 . VAL A 1 981 ? 118.120 133.100 80.597 1.00 22.40 ? 981 VAL B CG1 1 ATOM 6284 C CG2 . VAL A 1 981 ? 118.835 131.385 82.203 1.00 22.40 ? 981 VAL B CG2 1 ATOM 6285 N N . ALA A 1 982 ? 120.152 135.898 82.170 1.00 25.07 ? 982 ALA B N 1 ATOM 6286 C CA . ALA A 1 982 ? 120.274 137.262 81.661 1.00 25.07 ? 982 ALA B CA 1 ATOM 6287 C C . ALA A 1 982 ? 121.680 137.590 81.175 1.00 25.07 ? 982 ALA B C 1 ATOM 6288 O O . ALA A 1 982 ? 121.848 138.516 80.377 1.00 25.07 ? 982 ALA B O 1 ATOM 6289 C CB . ALA A 1 982 ? 119.859 138.257 82.738 1.00 25.07 ? 982 ALA B CB 1 ATOM 6290 N N . LEU A 1 983 ? 122.684 136.843 81.619 1.00 23.92 ? 983 LEU B N 1 ATOM 6291 C CA . LEU A 1 983 ? 124.050 136.969 81.142 1.00 23.92 ? 983 LEU B CA 1 ATOM 6292 C C . LEU A 1 983 ? 124.370 135.986 80.032 1.00 23.92 ? 983 LEU B C 1 ATOM 6293 O O . LEU A 1 983 ? 125.545 135.760 79.739 1.00 23.92 ? 983 LEU B O 1 ATOM 6294 C CB . LEU A 1 983 ? 125.015 136.759 82.301 1.00 23.92 ? 983 LEU B CB 1 ATOM 6295 C CG . LEU A 1 983 ? 124.796 137.756 83.426 1.00 23.92 ? 983 LEU B CG 1 ATOM 6296 C CD1 . LEU A 1 983 ? 125.709 137.449 84.568 1.00 23.92 ? 983 LEU B CD1 1 ATOM 6297 C CD2 . LEU A 1 983 ? 125.018 139.159 82.919 1.00 23.92 ? 983 LEU B CD2 1 ATOM 6298 N N . MET A 1 984 ? 123.355 135.399 79.414 1.00 24.66 ? 984 MET B N 1 ATOM 6299 C CA . MET A 1 984 ? 123.511 134.279 78.505 1.00 24.66 ? 984 MET B CA 1 ATOM 6300 C C . MET A 1 984 ? 122.687 134.519 77.251 1.00 24.66 ? 984 MET B C 1 ATOM 6301 O O . MET A 1 984 ? 121.790 135.363 77.224 1.00 24.66 ? 984 MET B O 1 ATOM 6302 C CB . MET A 1 984 ? 123.083 132.982 79.187 1.00 24.66 ? 984 MET B CB 1 ATOM 6303 C CG . MET A 1 984 ? 124.068 132.475 80.211 1.00 24.66 ? 984 MET B CG 1 ATOM 6304 S SD . MET A 1 984 ? 123.299 131.317 81.341 1.00 24.66 ? 984 MET B SD 1 ATOM 6305 C CE . MET A 1 984 ? 122.662 130.191 80.148 1.00 24.66 ? 984 MET B CE 1 ATOM 6306 N N . ILE A 1 985 ? 122.998 133.763 76.208 1.00 33.84 ? 985 ILE B N 1 ATOM 6307 C CA . ILE A 1 985 ? 122.358 133.913 74.906 1.00 33.84 ? 985 ILE B CA 1 ATOM 6308 C C . ILE A 1 985 ? 121.301 132.818 74.748 1.00 33.84 ? 985 ILE B C 1 ATOM 6309 O O . ILE A 1 985 ? 121.620 131.636 74.929 1.00 33.84 ? 985 ILE B O 1 ATOM 6310 C CB . ILE A 1 985 ? 123.388 133.899 73.765 1.00 33.84 ? 985 ILE B CB 1 ATOM 6311 C CG1 . ILE A 1 985 ? 124.425 132.790 73.943 1.00 33.84 ? 985 ILE B CG1 1 ATOM 6312 C CG2 . ILE A 1 985 ? 124.080 135.237 73.676 1.00 33.84 ? 985 ILE B CG2 1 ATOM 6313 C CD1 . ILE A 1 985 ? 125.352 132.633 72.768 1.00 33.84 ? 985 ILE B CD1 1 ATOM 6314 N N . PRO A 1 986 ? 120.046 133.166 74.480 1.00 40.78 ? 986 PRO B N 1 ATOM 6315 C CA . PRO A 1 986 ? 119.003 132.137 74.398 1.00 40.78 ? 986 PRO B CA 1 ATOM 6316 C C . PRO A 1 986 ? 118.976 131.431 73.055 1.00 40.78 ? 986 PRO B C 1 ATOM 6317 O O . PRO A 1 986 ? 119.844 131.654 72.206 1.00 40.78 ? 986 PRO B O 1 ATOM 6318 C CB . PRO A 1 986 ? 117.716 132.931 74.639 1.00 40.78 ? 986 PRO B CB 1 ATOM 6319 C CG . PRO A 1 986 ? 118.028 134.283 74.164 1.00 40.78 ? 986 PRO B CG 1 ATOM 6320 C CD . PRO A 1 986 ? 119.478 134.522 74.473 1.00 40.78 ? 986 PRO B CD 1 ATOM 6321 N N . GLY A 1 987 ? 117.994 130.574 72.859 1.00 46.99 ? 987 GLY B N 1 ATOM 6322 C CA . GLY A 1 987 ? 117.865 129.858 71.608 1.00 46.99 ? 987 GLY B CA 1 ATOM 6323 C C . GLY A 1 987 ? 117.193 128.520 71.827 1.00 46.99 ? 987 GLY B C 1 ATOM 6324 O O . GLY A 1 987 ? 116.797 128.167 72.931 1.00 46.99 ? 987 GLY B O 1 ATOM 6325 N N . ASN A 1 988 ? 117.058 127.785 70.730 1.00 59.33 ? 988 ASN B N 1 ATOM 6326 C CA . ASN A 1 988 ? 116.452 126.456 70.752 1.00 59.33 ? 988 ASN B CA 1 ATOM 6327 C C . ASN A 1 988 ? 117.541 125.383 70.748 1.00 59.33 ? 988 ASN B C 1 ATOM 6328 O O . ASN A 1 988 ? 117.666 124.583 69.820 1.00 59.33 ? 988 ASN B O 1 ATOM 6329 C CB . ASN A 1 988 ? 115.502 126.297 69.567 1.00 59.33 ? 988 ASN B CB 1 ATOM 6330 C CG . ASN A 1 988 ? 114.558 125.121 69.723 1.00 59.33 ? 988 ASN B CG 1 ATOM 6331 O OD1 . ASN A 1 988 ? 114.581 124.419 70.732 1.00 59.33 ? 988 ASN B OD1 1 ATOM 6332 N ND2 . ASN A 1 988 ? 113.720 124.900 68.717 1.00 59.33 ? 988 ASN B ND2 1 ATOM 6333 N N . CYS A 1 989 ? 118.342 125.372 71.811 1.00 54.78 ? 989 CYS B N 1 ATOM 6334 C CA . CYS A 1 989 ? 119.454 124.439 71.925 1.00 54.78 ? 989 CYS B CA 1 ATOM 6335 C C . CYS A 1 989 ? 119.031 123.049 72.378 1.00 54.78 ? 989 CYS B C 1 ATOM 6336 O O . CYS A 1 989 ? 119.858 122.133 72.369 1.00 54.78 ? 989 CYS B O 1 ATOM 6337 C CB . CYS A 1 989 ? 120.534 125.005 72.861 1.00 54.78 ? 989 CYS B CB 1 ATOM 6338 S SG . CYS A 1 989 ? 120.032 125.547 74.523 1.00 54.78 ? 989 CYS B SG 1 ATOM 6339 N N . SER A 1 990 ? 117.768 122.861 72.743 1.00 55.49 ? 990 SER B N 1 ATOM 6340 C CA . SER A 1 990 ? 117.296 121.580 73.242 1.00 55.49 ? 990 SER B CA 1 ATOM 6341 C C . SER A 1 990 ? 116.040 121.163 72.495 1.00 55.49 ? 990 SER B C 1 ATOM 6342 O O . SER A 1 990 ? 115.149 121.982 72.257 1.00 55.49 ? 990 SER B O 1 ATOM 6343 C CB . SER A 1 990 ? 117.004 121.641 74.743 1.00 55.49 ? 990 SER B CB 1 ATOM 6344 O OG . SER A 1 990 ? 116.487 120.412 75.213 1.00 55.49 ? 990 SER B OG 1 ATOM 6345 N N . MET A 1 991 ? 115.972 119.886 72.133 1.00 65.07 ? 991 MET B N 1 ATOM 6346 C CA . MET A 1 991 ? 114.771 119.324 71.523 1.00 65.07 ? 991 MET B CA 1 ATOM 6347 C C . MET A 1 991 ? 113.864 118.774 72.623 1.00 65.07 ? 991 MET B C 1 ATOM 6348 O O . MET A 1 991 ? 113.681 117.568 72.793 1.00 65.07 ? 991 MET B O 1 ATOM 6349 C CB . MET A 1 991 ? 115.144 118.259 70.499 1.00 65.07 ? 991 MET B CB 1 ATOM 6350 C CG . MET A 1 991 ? 115.891 118.817 69.303 1.00 65.07 ? 991 MET B CG 1 ATOM 6351 S SD . MET A 1 991 ? 114.931 120.073 68.439 1.00 65.07 ? 991 MET B SD 1 ATOM 6352 C CE . MET A 1 991 ? 113.630 119.071 67.723 1.00 65.07 ? 991 MET B CE 1 ATOM 6353 N N . GLU A 1 992 ? 113.288 119.711 73.372 1.00 55.43 ? 992 GLU B N 1 ATOM 6354 C CA . GLU A 1 992 ? 112.497 119.403 74.551 1.00 55.43 ? 992 GLU B CA 1 ATOM 6355 C C . GLU A 1 992 ? 111.633 120.624 74.835 1.00 55.43 ? 992 GLU B C 1 ATOM 6356 O O . GLU A 1 992 ? 111.934 121.729 74.380 1.00 55.43 ? 992 GLU B O 1 ATOM 6357 C CB . GLU A 1 992 ? 113.411 119.037 75.733 1.00 55.43 ? 992 GLU B CB 1 ATOM 6358 C CG . GLU A 1 992 ? 112.743 118.429 76.958 1.00 55.43 ? 992 GLU B CG 1 ATOM 6359 C CD . GLU A 1 992 ? 113.747 118.002 78.005 1.00 55.43 ? 992 GLU B CD 1 ATOM 6360 O OE1 . GLU A 1 992 ? 114.959 118.175 77.769 1.00 55.43 ? 992 GLU B OE1 1 ATOM 6361 O OE2 . GLU A 1 992 ? 113.329 117.493 79.064 1.00 55.43 ? 992 GLU B OE2 1 ATOM 6362 N N . ARG A 1 993 ? 110.538 120.410 75.559 1.00 59.17 ? 993 ARG B N 1 ATOM 6363 C CA . ARG A 1 993 ? 109.569 121.473 75.788 1.00 59.17 ? 993 ARG B CA 1 ATOM 6364 C C . ARG A 1 993 ? 110.110 122.498 76.781 1.00 59.17 ? 993 ARG B C 1 ATOM 6365 O O . ARG A 1 993 ? 110.652 122.139 77.829 1.00 59.17 ? 993 ARG B O 1 ATOM 6366 C CB . ARG A 1 993 ? 108.256 120.878 76.296 1.00 59.17 ? 993 ARG B CB 1 ATOM 6367 C CG . ARG A 1 993 ? 107.132 121.886 76.452 1.00 59.17 ? 993 ARG B CG 1 ATOM 6368 C CD . ARG A 1 993 ? 105.846 121.239 76.951 1.00 59.17 ? 993 ARG B CD 1 ATOM 6369 N NE . ARG A 1 993 ? 105.285 120.288 75.994 1.00 59.17 ? 993 ARG B NE 1 ATOM 6370 C CZ . ARG A 1 993 ? 105.165 118.981 76.214 1.00 59.17 ? 993 ARG B CZ 1 ATOM 6371 N NH1 . ARG A 1 993 ? 104.642 118.196 75.283 1.00 59.17 ? 993 ARG B NH1 1 ATOM 6372 N NH2 . ARG A 1 993 ? 105.562 118.460 77.367 1.00 59.17 ? 993 ARG B NH2 1 ATOM 6373 N N . GLY A 1 994 ? 109.970 123.773 76.446 1.00 44.45 ? 994 GLY B N 1 ATOM 6374 C CA . GLY A 1 994 ? 110.334 124.860 77.329 1.00 44.45 ? 994 GLY B CA 1 ATOM 6375 C C . GLY A 1 994 ? 111.346 125.795 76.698 1.00 44.45 ? 994 GLY B C 1 ATOM 6376 O O . GLY A 1 994 ? 111.770 125.626 75.556 1.00 44.45 ? 994 GLY B O 1 ATOM 6377 N N . SER A 1 995 ? 111.726 126.803 77.478 1.00 35.26 ? 995 SER B N 1 ATOM 6378 C CA . SER A 1 995 ? 112.760 127.748 77.089 1.00 35.26 ? 995 SER B CA 1 ATOM 6379 C C . SER A 1 995 ? 114.122 127.236 77.527 1.00 35.26 ? 995 SER B C 1 ATOM 6380 O O . SER A 1 995 ? 114.252 126.577 78.558 1.00 35.26 ? 995 SER B O 1 ATOM 6381 C CB . SER A 1 995 ? 112.503 129.119 77.707 1.00 35.26 ? 995 SER B CB 1 ATOM 6382 O OG . SER A 1 995 ? 111.299 129.674 77.221 1.00 35.26 ? 995 SER B OG 1 ATOM 6383 N N . TRP A 1 996 ? 115.139 127.541 76.728 1.00 30.79 ? 996 TRP B N 1 ATOM 6384 C CA . TRP A 1 996 ? 116.485 127.052 76.974 1.00 30.79 ? 996 TRP B CA 1 ATOM 6385 C C . TRP A 1 996 ? 117.478 128.153 76.636 1.00 30.79 ? 996 TRP B C 1 ATOM 6386 O O . TRP A 1 996 ? 117.177 129.069 75.870 1.00 30.79 ? 996 TRP B O 1 ATOM 6387 C CB . TRP A 1 996 ? 116.766 125.789 76.156 1.00 30.79 ? 996 TRP B CB 1 ATOM 6388 C CG . TRP A 1 996 ? 115.890 124.634 76.534 1.00 30.79 ? 996 TRP B CG 1 ATOM 6389 C CD1 . TRP A 1 996 ? 114.727 124.269 75.937 1.00 30.79 ? 996 TRP B CD1 1 ATOM 6390 C CD2 . TRP A 1 996 ? 116.099 123.705 77.602 1.00 30.79 ? 996 TRP B CD2 1 ATOM 6391 N NE1 . TRP A 1 996 ? 114.196 123.173 76.562 1.00 30.79 ? 996 TRP B NE1 1 ATOM 6392 C CE2 . TRP A 1 996 ? 115.022 122.807 77.588 1.00 30.79 ? 996 TRP B CE2 1 ATOM 6393 C CE3 . TRP A 1 996 ? 117.093 123.544 78.564 1.00 30.79 ? 996 TRP B CE3 1 ATOM 6394 C CZ2 . TRP A 1 996 ? 114.911 121.767 78.498 1.00 30.79 ? 996 TRP B CZ2 1 ATOM 6395 C CZ3 . TRP A 1 996 ? 116.982 122.514 79.464 1.00 30.79 ? 996 TRP B CZ3 1 ATOM 6396 C CH2 . TRP A 1 996 ? 115.902 121.638 79.427 1.00 30.79 ? 996 TRP B CH2 1 ATOM 6397 N N . ALA A 1 997 ? 118.667 128.068 77.229 1.00 23.83 ? 997 ALA B N 1 ATOM 6398 C CA . ALA A 1 997 ? 119.704 129.068 77.019 1.00 23.83 ? 997 ALA B CA 1 ATOM 6399 C C . ALA A 1 997 ? 121.069 128.405 77.091 1.00 23.83 ? 997 ALA B C 1 ATOM 6400 O O . ALA A 1 997 ? 121.221 127.317 77.643 1.00 23.83 ? 997 ALA B O 1 ATOM 6401 C CB . ALA A 1 997 ? 119.607 130.198 78.040 1.00 23.83 ? 997 ALA B CB 1 ATOM 6402 N N . HIS A 1 998 ? 122.068 129.076 76.536 1.00 29.71 ? 998 HIS B N 1 ATOM 6403 C CA . HIS A 1 998 ? 123.390 128.483 76.333 1.00 29.71 ? 998 HIS B CA 1 ATOM 6404 C C . HIS A 1 998 ? 124.451 129.151 77.192 1.00 29.71 ? 998 HIS B C 1 ATOM 6405 O O . HIS A 1 998 ? 124.824 130.307 76.919 1.00 29.71 ? 998 HIS B O 1 ATOM 6406 C CB . HIS A 1 998 ? 123.779 128.578 74.859 1.00 29.71 ? 998 HIS B CB 1 ATOM 6407 C CG . HIS A 1 998 ? 125.148 128.058 74.562 1.00 29.71 ? 998 HIS B CG 1 ATOM 6408 N ND1 . HIS A 1 998 ? 125.448 126.714 74.553 1.00 29.71 ? 998 HIS B ND1 1 ATOM 6409 C CD2 . HIS A 1 998 ? 126.299 128.702 74.266 1.00 29.71 ? 998 HIS B CD2 1 ATOM 6410 C CE1 . HIS A 1 998 ? 126.726 126.553 74.264 1.00 29.71 ? 998 HIS B CE1 1 ATOM 6411 N NE2 . HIS A 1 998 ? 127.265 127.744 74.086 1.00 29.71 ? 998 HIS B NE2 1 ATOM 6412 N N . PRO A 1 999 ? 124.988 128.484 78.208 1.00 30.90 ? 999 PRO B N 1 ATOM 6413 C CA . PRO A 1 999 ? 126.005 129.113 79.050 1.00 30.90 ? 999 PRO B CA 1 ATOM 6414 C C . PRO A 1 999 ? 127.386 129.078 78.409 1.00 30.90 ? 999 PRO B C 1 ATOM 6415 O O . PRO A 1 999 ? 127.692 128.265 77.528 1.00 30.90 ? 999 PRO B O 1 ATOM 6416 C CB . PRO A 1 999 ? 125.982 128.262 80.319 1.00 30.90 ? 999 PRO B CB 1 ATOM 6417 C CG . PRO A 1 999 ? 125.499 126.969 79.885 1.00 30.90 ? 999 PRO B CG 1 ATOM 6418 C CD . PRO A 1 999 ? 124.540 127.200 78.768 1.00 30.90 ? 999 PRO B CD 1 ATOM 6419 N N . GLU A 1 1000 ? 128.232 129.995 78.871 1.00 41.98 ? 1000 GLU B N 1 ATOM 6420 C CA . GLU A 1 1000 ? 129.602 130.104 78.385 1.00 41.98 ? 1000 GLU B CA 1 ATOM 6421 C C . GLU A 1 1000 ? 130.514 129.255 79.259 1.00 41.98 ? 1000 GLU B C 1 ATOM 6422 O O . GLU A 1 1000 ? 130.610 129.482 80.468 1.00 41.98 ? 1000 GLU B O 1 ATOM 6423 C CB . GLU A 1 1000 ? 130.067 131.559 78.389 1.00 41.98 ? 1000 GLU B CB 1 ATOM 6424 C CG . GLU A 1 1000 ? 129.312 132.460 77.433 1.00 41.98 ? 1000 GLU B CG 1 ATOM 6425 C CD . GLU A 1 1000 ? 129.543 132.105 75.977 1.00 41.98 ? 1000 GLU B CD 1 ATOM 6426 O OE1 . GLU A 1 1000 ? 130.650 131.628 75.643 1.00 41.98 ? 1000 GLU B OE1 1 ATOM 6427 O OE2 . GLU A 1 1000 ? 128.618 132.310 75.164 1.00 41.98 ? 1000 GLU B OE2 1 ATOM 6428 N N . GLY A 1 1001 ? 131.190 128.294 78.645 1.00 36.51 ? 1001 GLY B N 1 ATOM 6429 C CA . GLY A 1 1001 ? 132.098 127.437 79.359 1.00 36.51 ? 1001 GLY B CA 1 ATOM 6430 C C . GLY A 1 1001 ? 132.075 126.027 78.817 1.00 36.51 ? 1001 GLY B C 1 ATOM 6431 O O . GLY A 1 1001 ? 131.037 125.525 78.379 1.00 36.51 ? 1001 GLY B O 1 ATOM 6432 N N . PRO A 1 1002 ? 133.227 125.355 78.834 1.00 34.70 ? 1002 PRO B N 1 ATOM 6433 C CA . PRO A 1 1002 ? 133.281 123.966 78.370 1.00 34.70 ? 1002 PRO B CA 1 ATOM 6434 C C . PRO A 1 1002 ? 132.728 122.964 79.362 1.00 34.70 ? 1002 PRO B C 1 ATOM 6435 O O . PRO A 1 1002 ? 132.558 121.796 79.001 1.00 34.70 ? 1002 PRO B O 1 ATOM 6436 C CB . PRO A 1 1002 ? 134.781 123.741 78.157 1.00 34.70 ? 1002 PRO B CB 1 ATOM 6437 C CG . PRO A 1 1002 ? 135.419 124.642 79.122 1.00 34.70 ? 1002 PRO B CG 1 ATOM 6438 C CD . PRO A 1 1002 ? 134.558 125.859 79.209 1.00 34.70 ? 1002 PRO B CD 1 ATOM 6439 N N . VAL A 1 1003 ? 132.433 123.376 80.590 1.00 29.61 ? 1003 VAL B N 1 ATOM 6440 C CA . VAL A 1 1003 ? 132.097 122.435 81.649 1.00 29.61 ? 1003 VAL B CA 1 ATOM 6441 C C . VAL A 1 1003 ? 130.834 122.829 82.409 1.00 29.61 ? 1003 VAL B C 1 ATOM 6442 O O . VAL A 1 1003 ? 130.428 122.109 83.334 1.00 29.61 ? 1003 VAL B O 1 ATOM 6443 C CB . VAL A 1 1003 ? 133.299 122.256 82.611 1.00 29.61 ? 1003 VAL B CB 1 ATOM 6444 C CG1 . VAL A 1 1003 ? 133.409 123.394 83.634 1.00 29.61 ? 1003 VAL B CG1 1 ATOM 6445 C CG2 . VAL A 1 1003 ? 133.375 120.844 83.198 1.00 29.61 ? 1003 VAL B CG2 1 ATOM 6446 N N . ALA A 1 1004 ? 130.159 123.904 82.012 1.00 27.15 ? 1004 ALA B N 1 ATOM 6447 C CA . ALA A 1 1004 ? 128.946 124.378 82.666 1.00 27.15 ? 1004 ALA B CA 1 ATOM 6448 C C . ALA A 1 1004 ? 127.670 123.788 82.088 1.00 27.15 ? 1004 ALA B C 1 ATOM 6449 O O . ALA A 1 1004 ? 126.590 124.307 82.375 1.00 27.15 ? 1004 ALA B O 1 ATOM 6450 C CB . ALA A 1 1004 ? 128.865 125.897 82.570 1.00 27.15 ? 1004 ALA B CB 1 ATOM 6451 N N . GLY A 1 1005 ? 127.756 122.731 81.297 1.00 32.36 ? 1005 GLY B N 1 ATOM 6452 C CA . GLY A 1 1005 ? 126.620 122.287 80.522 1.00 32.36 ? 1005 GLY B CA 1 ATOM 6453 C C . GLY A 1 1005 ? 126.516 123.050 79.215 1.00 32.36 ? 1005 GLY B C 1 ATOM 6454 O O . GLY A 1 1005 ? 127.016 124.166 79.067 1.00 32.36 ? 1005 GLY B O 1 ATOM 6455 N N . SER A 1 1006 ? 125.877 122.432 78.236 1.00 35.84 ? 1006 SER B N 1 ATOM 6456 C CA . SER A 1 1006 ? 125.816 123.057 76.926 1.00 35.84 ? 1006 SER B CA 1 ATOM 6457 C C . SER A 1 1006 ? 124.523 123.816 76.688 1.00 35.84 ? 1006 SER B C 1 ATOM 6458 O O . SER A 1 1006 ? 124.467 124.637 75.770 1.00 35.84 ? 1006 SER B O 1 ATOM 6459 C CB . SER A 1 1006 ? 126.006 122.007 75.829 1.00 35.84 ? 1006 SER B CB 1 ATOM 6460 O OG . SER A 1 1006 ? 124.935 121.082 75.811 1.00 35.84 ? 1006 SER B OG 1 ATOM 6461 N N . CYS A 1 1007 ? 123.505 123.583 77.507 1.00 31.55 ? 1007 CYS B N 1 ATOM 6462 C CA . CYS A 1 1007 ? 122.173 124.122 77.286 1.00 31.55 ? 1007 CYS B CA 1 ATOM 6463 C C . CYS A 1 1007 ? 121.425 123.970 78.596 1.00 31.55 ? 1007 CYS B C 1 ATOM 6464 O O . CYS A 1 1007 ? 121.391 122.873 79.151 1.00 31.55 ? 1007 CYS B O 1 ATOM 6465 C CB . CYS A 1 1007 ? 121.477 123.369 76.146 1.00 31.55 ? 1007 CYS B CB 1 ATOM 6466 S SG . CYS A 1 1007 ? 119.818 123.877 75.687 1.00 31.55 ? 1007 CYS B SG 1 ATOM 6467 N N . VAL A 1 1008 ? 120.854 125.055 79.106 1.00 20.49 ? 1008 VAL B N 1 ATOM 6468 C CA . VAL A 1 1008 ? 120.357 125.061 80.475 1.00 20.49 ? 1008 VAL B CA 1 ATOM 6469 C C . VAL A 1 1008 ? 118.967 125.685 80.475 1.00 20.49 ? 1008 VAL B C 1 ATOM 6470 O O . VAL A 1 1008 ? 118.605 126.403 79.539 1.00 20.49 ? 1008 VAL B O 1 ATOM 6471 C CB . VAL A 1 1008 ? 121.332 125.810 81.411 1.00 20.49 ? 1008 VAL B CB 1 ATOM 6472 C CG1 . VAL A 1 1008 ? 121.011 127.269 81.536 1.00 20.49 ? 1008 VAL B CG1 1 ATOM 6473 C CG2 . VAL A 1 1008 ? 121.445 125.146 82.730 1.00 20.49 ? 1008 VAL B CG2 1 ATOM 6474 N N . SER A 1 1009 ? 118.178 125.390 81.501 1.00 18.53 ? 1009 SER B N 1 ATOM 6475 C CA . SER A 1 1009 ? 116.771 125.763 81.495 1.00 18.53 ? 1009 SER B CA 1 ATOM 6476 C C . SER A 1 1009 ? 116.561 127.185 81.992 1.00 18.53 ? 1009 SER B C 1 ATOM 6477 O O . SER A 1 1009 ? 117.276 127.664 82.873 1.00 18.53 ? 1009 SER B O 1 ATOM 6478 C CB . SER A 1 1009 ? 115.974 124.798 82.360 1.00 18.53 ? 1009 SER B CB 1 ATOM 6479 O OG . SER A 1 1009 ? 114.628 125.201 82.449 1.00 18.53 ? 1009 SER B OG 1 ATOM 6480 N N . GLN A 1 1010 ? 115.556 127.857 81.438 1.00 20.14 ? 1010 GLN B N 1 ATOM 6481 C CA . GLN A 1 1010 ? 115.231 129.217 81.840 1.00 20.14 ? 1010 GLN B CA 1 ATOM 6482 C C . GLN A 1 1010 ? 114.090 129.296 82.833 1.00 20.14 ? 1010 GLN B C 1 ATOM 6483 O O . GLN A 1 1010 ? 113.782 130.393 83.300 1.00 20.14 ? 1010 GLN B O 1 ATOM 6484 C CB . GLN A 1 1010 ? 114.865 130.074 80.634 1.00 20.14 ? 1010 GLN B CB 1 ATOM 6485 C CG . GLN A 1 1010 ? 115.963 130.300 79.657 1.00 20.14 ? 1010 GLN B CG 1 ATOM 6486 C CD . GLN A 1 1010 ? 115.576 131.324 78.627 1.00 20.14 ? 1010 GLN B CD 1 ATOM 6487 O OE1 . GLN A 1 1010 ? 114.463 131.836 78.642 1.00 20.14 ? 1010 GLN B OE1 1 ATOM 6488 N NE2 . GLN A 1 1010 ? 116.492 131.638 77.730 1.00 20.14 ? 1010 GLN B NE2 1 ATOM 6489 N N . TYR A 1 1011 ? 113.442 128.182 83.148 1.00 15.77 ? 1011 TYR B N 1 ATOM 6490 C CA . TYR A 1 1011 ? 112.272 128.222 84.012 1.00 15.77 ? 1011 TYR B CA 1 ATOM 6491 C C . TYR A 1 1011 ? 112.688 128.484 85.450 1.00 15.77 ? 1011 TYR B C 1 ATOM 6492 O O . TYR A 1 1011 ? 113.531 127.767 85.996 1.00 15.77 ? 1011 TYR B O 1 ATOM 6493 C CB . TYR A 1 1011 ? 111.496 126.913 83.924 1.00 15.77 ? 1011 TYR B CB 1 ATOM 6494 C CG . TYR A 1 1011 ? 110.212 126.927 84.716 1.00 15.77 ? 1011 TYR B CG 1 ATOM 6495 C CD1 . TYR A 1 1011 ? 109.086 127.559 84.225 1.00 15.77 ? 1011 TYR B CD1 1 ATOM 6496 C CD2 . TYR A 1 1011 ? 110.131 126.322 85.960 1.00 15.77 ? 1011 TYR B CD2 1 ATOM 6497 C CE1 . TYR A 1 1011 ? 107.918 127.582 84.943 1.00 15.77 ? 1011 TYR B CE1 1 ATOM 6498 C CE2 . TYR A 1 1011 ? 108.968 126.348 86.686 1.00 15.77 ? 1011 TYR B CE2 1 ATOM 6499 C CZ . TYR A 1 1011 ? 107.867 126.976 86.170 1.00 15.77 ? 1011 TYR B CZ 1 ATOM 6500 O OH . TYR A 1 1011 ? 106.702 127.000 86.887 1.00 15.77 ? 1011 TYR B OH 1 ATOM 6501 N N . ALA A 1 1012 ? 112.085 129.517 86.047 1.00 11.26 ? 1012 ALA B N 1 ATOM 6502 C CA . ALA A 1 1012 ? 112.241 129.901 87.451 1.00 11.26 ? 1012 ALA B CA 1 ATOM 6503 C C . ALA A 1 1012 ? 113.701 130.180 87.800 1.00 11.26 ? 1012 ALA B C 1 ATOM 6504 O O . ALA A 1 1012 ? 114.255 129.643 88.755 1.00 11.26 ? 1012 ALA B O 1 ATOM 6505 C CB . ALA A 1 1012 ? 111.641 128.850 88.386 1.00 11.26 ? 1012 ALA B CB 1 ATOM 6506 N N . ASN A 1 1013 ? 114.313 131.047 87.003 1.00 10.96 ? 1013 ASN B N 1 ATOM 6507 C CA . ASN A 1 1013 ? 115.721 131.353 87.177 1.00 10.96 ? 1013 ASN B CA 1 ATOM 6508 C C . ASN A 1 1013 ? 115.970 132.318 88.322 1.00 10.96 ? 1013 ASN B C 1 ATOM 6509 O O . ASN A 1 1013 ? 117.071 132.317 88.889 1.00 10.96 ? 1013 ASN B O 1 ATOM 6510 C CB . ASN A 1 1013 ? 116.287 131.969 85.912 1.00 10.96 ? 1013 ASN B CB 1 ATOM 6511 C CG . ASN A 1 1013 ? 117.771 131.906 85.873 1.00 10.96 ? 1013 ASN B CG 1 ATOM 6512 O OD1 . ASN A 1 1013 ? 118.381 131.075 86.529 1.00 10.96 ? 1013 ASN B OD1 1 ATOM 6513 N ND2 . ASN A 1 1013 ? 118.369 132.871 85.229 1.00 10.96 ? 1013 ASN B ND2 1 ATOM 6514 N N . TRP A 1 1014 ? 114.971 133.132 88.677 1.00 4.90 ? 1014 TRP B N 1 ATOM 6515 C CA . TRP A 1 1014 ? 115.076 134.030 89.820 1.00 4.90 ? 1014 TRP B CA 1 ATOM 6516 C C . TRP A 1 1014 ? 115.263 133.273 91.124 1.00 4.90 ? 1014 TRP B C 1 ATOM 6517 O O . TRP A 1 1014 ? 115.812 133.828 92.078 1.00 4.90 ? 1014 TRP B O 1 ATOM 6518 C CB . TRP A 1 1014 ? 113.834 134.915 89.904 1.00 4.90 ? 1014 TRP B CB 1 ATOM 6519 C CG . TRP A 1 1014 ? 112.573 134.140 90.054 1.00 4.90 ? 1014 TRP B CG 1 ATOM 6520 C CD1 . TRP A 1 1014 ? 111.798 133.650 89.054 1.00 4.90 ? 1014 TRP B CD1 1 ATOM 6521 C CD2 . TRP A 1 1014 ? 111.939 133.755 91.276 1.00 4.90 ? 1014 TRP B CD2 1 ATOM 6522 N NE1 . TRP A 1 1014 ? 110.723 132.982 89.572 1.00 4.90 ? 1014 TRP B NE1 1 ATOM 6523 C CE2 . TRP A 1 1014 ? 110.789 133.031 90.937 1.00 4.90 ? 1014 TRP B CE2 1 ATOM 6524 C CE3 . TRP A 1 1014 ? 112.236 133.950 92.624 1.00 4.90 ? 1014 TRP B CE3 1 ATOM 6525 C CZ2 . TRP A 1 1014 ? 109.937 132.503 91.893 1.00 4.90 ? 1014 TRP B CZ2 1 ATOM 6526 C CZ3 . TRP A 1 1014 ? 111.393 133.424 93.569 1.00 4.90 ? 1014 TRP B CZ3 1 ATOM 6527 C CH2 . TRP A 1 1014 ? 110.256 132.712 93.202 1.00 4.90 ? 1014 TRP B CH2 1 ATOM 6528 N N . LEU A 1 1015 ? 114.835 132.017 91.175 1.00 4.44 ? 1015 LEU B N 1 ATOM 6529 C CA . LEU A 1 1015 ? 115.055 131.184 92.341 1.00 4.44 ? 1015 LEU B CA 1 ATOM 6530 C C . LEU A 1 1015 ? 116.486 130.679 92.408 1.00 4.44 ? 1015 LEU B C 1 ATOM 6531 O O . LEU A 1 1015 ? 116.991 130.423 93.500 1.00 4.44 ? 1015 LEU B O 1 ATOM 6532 C CB . LEU A 1 1015 ? 114.067 130.025 92.314 1.00 4.44 ? 1015 LEU B CB 1 ATOM 6533 C CG . LEU A 1 1015 ? 113.933 129.144 93.540 1.00 4.44 ? 1015 LEU B CG 1 ATOM 6534 C CD1 . LEU A 1 1015 ? 113.454 129.978 94.690 1.00 4.44 ? 1015 LEU B CD1 1 ATOM 6535 C CD2 . LEU A 1 1015 ? 112.948 128.071 93.244 1.00 4.44 ? 1015 LEU B CD2 1 ATOM 6536 N N . VAL A 1 1016 ? 117.161 130.544 91.266 1.00 6.47 ? 1016 VAL B N 1 ATOM 6537 C CA . VAL A 1 1016 ? 118.570 130.164 91.280 1.00 6.47 ? 1016 VAL B CA 1 ATOM 6538 C C . VAL A 1 1016 ? 119.421 131.330 91.759 1.00 6.47 ? 1016 VAL B C 1 ATOM 6539 O O . VAL A 1 1016 ? 120.380 131.141 92.518 1.00 6.47 ? 1016 VAL B O 1 ATOM 6540 C CB . VAL A 1 1016 ? 119.006 129.678 89.885 1.00 6.47 ? 1016 VAL B CB 1 ATOM 6541 C CG1 . VAL A 1 1016 ? 120.448 129.244 89.887 1.00 6.47 ? 1016 VAL B CG1 1 ATOM 6542 C CG2 . VAL A 1 1016 ? 118.143 128.546 89.432 1.00 6.47 ? 1016 VAL B CG2 1 ATOM 6543 N N . VAL A 1 1017 ? 119.071 132.551 91.348 1.00 3.36 ? 1017 VAL B N 1 ATOM 6544 C CA . VAL A 1 1017 ? 119.751 133.745 91.841 1.00 3.36 ? 1017 VAL B CA 1 ATOM 6545 C C . VAL A 1 1017 ? 119.479 133.948 93.327 1.00 3.36 ? 1017 VAL B C 1 ATOM 6546 O O . VAL A 1 1017 ? 120.380 134.325 94.086 1.00 3.36 ? 1017 VAL B O 1 ATOM 6547 C CB . VAL A 1 1017 ? 119.316 134.960 91.000 1.00 3.36 ? 1017 VAL B CB 1 ATOM 6548 C CG1 . VAL A 1 1017 ? 119.917 136.228 91.515 1.00 3.36 ? 1017 VAL B CG1 1 ATOM 6549 C CG2 . VAL A 1 1017 ? 119.712 134.766 89.563 1.00 3.36 ? 1017 VAL B CG2 1 ATOM 6550 N N . LEU A 1 1018 ? 118.262 133.651 93.777 1.00 2.25 ? 1018 LEU B N 1 ATOM 6551 C CA . LEU A 1 1018 ? 117.923 133.841 95.182 1.00 2.25 ? 1018 LEU B CA 1 ATOM 6552 C C . LEU A 1 1018 ? 118.595 132.797 96.065 1.00 2.25 ? 1018 LEU B C 1 ATOM 6553 O O . LEU A 1 1018 ? 118.915 133.074 97.226 1.00 2.25 ? 1018 LEU B O 1 ATOM 6554 C CB . LEU A 1 1018 ? 116.410 133.799 95.350 1.00 2.25 ? 1018 LEU B CB 1 ATOM 6555 C CG . LEU A 1 1018 ? 115.825 134.184 96.696 1.00 2.25 ? 1018 LEU B CG 1 ATOM 6556 C CD1 . LEU A 1 1018 ? 116.155 135.620 96.981 1.00 2.25 ? 1018 LEU B CD1 1 ATOM 6557 C CD2 . LEU A 1 1018 ? 114.340 133.996 96.661 1.00 2.25 ? 1018 LEU B CD2 1 ATOM 6558 N N . LEU A 1 1019 ? 118.838 131.599 95.536 1.00 1.26 ? 1019 LEU B N 1 ATOM 6559 C CA . LEU A 1 1019 ? 119.611 130.619 96.286 1.00 1.26 ? 1019 LEU B CA 1 ATOM 6560 C C . LEU A 1 1019 ? 121.078 130.995 96.364 1.00 1.26 ? 1019 LEU B C 1 ATOM 6561 O O . LEU A 1 1019 ? 121.762 130.599 97.309 1.00 1.26 ? 1019 LEU B O 1 ATOM 6562 C CB . LEU A 1 1019 ? 119.466 129.233 95.670 1.00 1.26 ? 1019 LEU B CB 1 ATOM 6563 C CG . LEU A 1 1019 ? 118.144 128.511 95.882 1.00 1.26 ? 1019 LEU B CG 1 ATOM 6564 C CD1 . LEU A 1 1019 ? 118.138 127.236 95.096 1.00 1.26 ? 1019 LEU B CD1 1 ATOM 6565 C CD2 . LEU A 1 1019 ? 117.963 128.231 97.338 1.00 1.26 ? 1019 LEU B CD2 1 ATOM 6566 N N . LEU A 1 1020 ? 121.553 131.741 95.371 1.00 1.51 ? 1020 LEU B N 1 ATOM 6567 C CA . LEU A 1 1020 ? 122.919 132.252 95.359 1.00 1.51 ? 1020 LEU B CA 1 ATOM 6568 C C . LEU A 1 1020 ? 123.111 133.272 96.488 1.00 1.51 ? 1020 LEU B C 1 ATOM 6569 O O . LEU A 1 1020 ? 124.141 133.283 97.158 1.00 1.51 ? 1020 LEU B O 1 ATOM 6570 C CB . LEU A 1 1020 ? 123.245 132.873 94.000 1.00 1.51 ? 1020 LEU B CB 1 ATOM 6571 C CG . LEU A 1 1020 ? 124.686 133.310 93.731 1.00 1.51 ? 1020 LEU B CG 1 ATOM 6572 C CD1 . LEU A 1 1020 ? 124.953 134.709 94.260 1.00 1.51 ? 1020 LEU B CD1 1 ATOM 6573 C CD2 . LEU A 1 1020 ? 125.681 132.310 94.296 1.00 1.51 ? 1020 LEU B CD2 1 ATOM 6574 N N . ILE A 1 1021 ? 122.107 134.126 96.689 1.00 0.91 ? 1021 ILE B N 1 ATOM 6575 C CA . ILE A 1 1021 ? 122.133 135.147 97.732 1.00 0.91 ? 1021 ILE B CA 1 ATOM 6576 C C . ILE A 1 1021 ? 122.087 134.510 99.116 1.00 0.91 ? 1021 ILE B C 1 ATOM 6577 O O . ILE A 1 1021 ? 122.806 134.928 100.031 1.00 0.91 ? 1021 ILE B O 1 ATOM 6578 C CB . ILE A 1 1021 ? 120.976 136.139 97.505 1.00 0.91 ? 1021 ILE B CB 1 ATOM 6579 C CG1 . ILE A 1 1021 ? 121.222 136.944 96.238 1.00 0.91 ? 1021 ILE B CG1 1 ATOM 6580 C CG2 . ILE A 1 1021 ? 120.773 137.065 98.673 1.00 0.91 ? 1021 ILE B CG2 1 ATOM 6581 C CD1 . ILE A 1 1021 ? 120.060 137.770 95.827 1.00 0.91 ? 1021 ILE B CD1 1 ATOM 6582 N N . VAL A 1 1022 ? 121.271 133.469 99.283 1.00 1.03 ? 1022 VAL B N 1 ATOM 6583 C CA . VAL A 1 1022 ? 121.161 132.802 100.578 1.00 1.03 ? 1022 VAL B CA 1 ATOM 6584 C C . VAL A 1 1022 ? 122.424 132.007 100.889 1.00 1.03 ? 1022 VAL B C 1 ATOM 6585 O O . VAL A 1 1022 ? 122.882 131.975 102.037 1.00 1.03 ? 1022 VAL B O 1 ATOM 6586 C CB . VAL A 1 1022 ? 119.896 131.926 100.599 1.00 1.03 ? 1022 VAL B CB 1 ATOM 6587 C CG1 . VAL A 1 1022 ? 119.811 131.087 101.847 1.00 1.03 ? 1022 VAL B CG1 1 ATOM 6588 C CG2 . VAL A 1 1022 ? 118.683 132.795 100.521 1.00 1.03 ? 1022 VAL B CG2 1 ATOM 6589 N N . PHE A 1 1023 ? 123.024 131.384 99.872 1.00 1.99 ? 1023 PHE B N 1 ATOM 6590 C CA . PHE A 1 1023 ? 124.249 130.614 100.070 1.00 1.99 ? 1023 PHE B CA 1 ATOM 6591 C C . PHE A 1 1023 ? 125.411 131.498 100.497 1.00 1.99 ? 1023 PHE B C 1 ATOM 6592 O O . PHE A 1 1023 ? 126.164 131.132 101.401 1.00 1.99 ? 1023 PHE B O 1 ATOM 6593 C CB . PHE A 1 1023 ? 124.603 129.856 98.795 1.00 1.99 ? 1023 PHE B CB 1 ATOM 6594 C CG . PHE A 1 1023 ? 125.898 129.105 98.871 1.00 1.99 ? 1023 PHE B CG 1 ATOM 6595 C CD1 . PHE A 1 1023 ? 125.998 127.934 99.588 1.00 1.99 ? 1023 PHE B CD1 1 ATOM 6596 C CD2 . PHE A 1 1023 ? 127.011 129.565 98.206 1.00 1.99 ? 1023 PHE B CD2 1 ATOM 6597 C CE1 . PHE A 1 1023 ? 127.182 127.253 99.657 1.00 1.99 ? 1023 PHE B CE1 1 ATOM 6598 C CE2 . PHE A 1 1023 ? 128.191 128.890 98.277 1.00 1.99 ? 1023 PHE B CE2 1 ATOM 6599 C CZ . PHE A 1 1023 ? 128.276 127.733 99.001 1.00 1.99 ? 1023 PHE B CZ 1 ATOM 6600 N N . LEU A 1 1024 ? 125.575 132.660 99.866 1.00 2.32 ? 1024 LEU B N 1 ATOM 6601 C CA . LEU A 1 1024 ? 126.653 133.553 100.271 1.00 2.32 ? 1024 LEU B CA 1 ATOM 6602 C C . LEU A 1 1024 ? 126.398 134.154 101.642 1.00 2.32 ? 1024 LEU B C 1 ATOM 6603 O O . LEU A 1 1024 ? 127.346 134.455 102.366 1.00 2.32 ? 1024 LEU B O 1 ATOM 6604 C CB . LEU A 1 1024 ? 126.842 134.660 99.245 1.00 2.32 ? 1024 LEU B CB 1 ATOM 6605 C CG . LEU A 1 1024 ? 127.301 134.232 97.862 1.00 2.32 ? 1024 LEU B CG 1 ATOM 6606 C CD1 . LEU A 1 1024 ? 127.340 135.423 96.957 1.00 2.32 ? 1024 LEU B CD1 1 ATOM 6607 C CD2 . LEU A 1 1024 ? 128.640 133.557 97.927 1.00 2.32 ? 1024 LEU B CD2 1 ATOM 6608 N N . LEU A 1 1025 ? 125.134 134.312 102.021 1.00 2.88 ? 1025 LEU B N 1 ATOM 6609 C CA . LEU A 1 1025 ? 124.815 134.823 103.347 1.00 2.88 ? 1025 LEU B CA 1 ATOM 6610 C C . LEU A 1 1025 ? 125.174 133.820 104.433 1.00 2.88 ? 1025 LEU B C 1 ATOM 6611 O O . LEU A 1 1025 ? 125.871 134.159 105.389 1.00 2.88 ? 1025 LEU B O 1 ATOM 6612 C CB . LEU A 1 1025 ? 123.336 135.184 103.414 1.00 2.88 ? 1025 LEU B CB 1 ATOM 6613 C CG . LEU A 1 1025 ? 122.790 135.738 104.722 1.00 2.88 ? 1025 LEU B CG 1 ATOM 6614 C CD1 . LEU A 1 1025 ? 123.452 137.041 105.049 1.00 2.88 ? 1025 LEU B CD1 1 ATOM 6615 C CD2 . LEU A 1 1025 ? 121.305 135.915 104.604 1.00 2.88 ? 1025 LEU B CD2 1 ATOM 6616 N N . VAL A 1 1026 ? 124.725 132.574 104.300 1.00 4.76 ? 1026 VAL B N 1 ATOM 6617 C CA . VAL A 1 1026 ? 124.984 131.585 105.342 1.00 4.76 ? 1026 VAL B CA 1 ATOM 6618 C C . VAL A 1 1026 ? 126.458 131.200 105.381 1.00 4.76 ? 1026 VAL B C 1 ATOM 6619 O O . VAL A 1 1026 ? 127.084 131.237 106.443 1.00 4.76 ? 1026 VAL B O 1 ATOM 6620 C CB . VAL A 1 1026 ? 124.082 130.356 105.151 1.00 4.76 ? 1026 VAL B CB 1 ATOM 6621 C CG1 . VAL A 1 1026 ? 124.430 129.287 106.148 1.00 4.76 ? 1026 VAL B CG1 1 ATOM 6622 C CG2 . VAL A 1 1026 ? 122.646 130.748 105.317 1.00 4.76 ? 1026 VAL B CG2 1 ATOM 6623 N N . ALA A 1 1027 ? 127.046 130.874 104.231 1.00 5.03 ? 1027 ALA B N 1 ATOM 6624 C CA . ALA A 1 1027 ? 128.422 130.391 104.213 1.00 5.03 ? 1027 ALA B CA 1 ATOM 6625 C C . ALA A 1 1027 ? 129.425 131.491 104.539 1.00 5.03 ? 1027 ALA B C 1 ATOM 6626 O O . ALA A 1 1027 ? 130.268 131.320 105.420 1.00 5.03 ? 1027 ALA B O 1 ATOM 6627 C CB . ALA A 1 1027 ? 128.751 129.768 102.861 1.00 5.03 ? 1027 ALA B CB 1 ATOM 6628 N N . ASN A 1 1028 ? 129.351 132.629 103.861 1.00 7.22 ? 1028 ASN B N 1 ATOM 6629 C CA . ASN A 1 1028 ? 130.388 133.635 104.030 1.00 7.22 ? 1028 ASN B CA 1 ATOM 6630 C C . ASN A 1 1028 ? 130.154 134.585 105.188 1.00 7.22 ? 1028 ASN B C 1 ATOM 6631 O O . ASN A 1 1028 ? 131.006 135.440 105.432 1.00 7.22 ? 1028 ASN B O 1 ATOM 6632 C CB . ASN A 1 1028 ? 130.560 134.460 102.760 1.00 7.22 ? 1028 ASN B CB 1 ATOM 6633 C CG . ASN A 1 1028 ? 131.383 133.761 101.733 1.00 7.22 ? 1028 ASN B CG 1 ATOM 6634 O OD1 . ASN A 1 1028 ? 132.431 133.217 102.044 1.00 7.22 ? 1028 ASN B OD1 1 ATOM 6635 N ND2 . ASN A 1 1028 ? 130.917 133.755 100.501 1.00 7.22 ? 1028 ASN B ND2 1 ATOM 6636 N N . ILE A 1 1029 ? 129.034 134.494 105.891 1.00 8.66 ? 1029 ILE B N 1 ATOM 6637 C CA . ILE A 1 1029 ? 128.835 135.404 107.009 1.00 8.66 ? 1029 ILE B CA 1 ATOM 6638 C C . ILE A 1 1029 ? 128.625 134.635 108.306 1.00 8.66 ? 1029 ILE B C 1 ATOM 6639 O O . ILE A 1 1029 ? 129.348 134.876 109.278 1.00 8.66 ? 1029 ILE B O 1 ATOM 6640 C CB . ILE A 1 1029 ? 127.695 136.389 106.705 1.00 8.66 ? 1029 ILE B CB 1 ATOM 6641 C CG1 . ILE A 1 1029 ? 128.169 137.413 105.677 1.00 8.66 ? 1029 ILE B CG1 1 ATOM 6642 C CG2 . ILE A 1 1029 ? 127.182 137.037 107.945 1.00 8.66 ? 1029 ILE B CG2 1 ATOM 6643 C CD1 . ILE A 1 1029 ? 127.077 138.156 105.020 1.00 8.66 ? 1029 ILE B CD1 1 ATOM 6644 N N . LEU A 1 1030 ? 127.680 133.688 108.334 1.00 39.80 ? 1030 LEU B N 1 ATOM 6645 C CA . LEU A 1 1030 ? 127.513 132.871 109.532 1.00 39.80 ? 1030 LEU B CA 1 ATOM 6646 C C . LEU A 1 1030 ? 128.723 131.997 109.793 1.00 39.80 ? 1030 LEU B C 1 ATOM 6647 O O . LEU A 1 1030 ? 129.354 132.111 110.841 1.00 39.80 ? 1030 LEU B O 1 ATOM 6648 C CB . LEU A 1 1030 ? 126.269 131.996 109.455 1.00 39.80 ? 1030 LEU B CB 1 ATOM 6649 C CG . LEU A 1 1030 ? 124.974 132.524 110.019 1.00 39.80 ? 1030 LEU B CG 1 ATOM 6650 C CD1 . LEU A 1 1030 ? 123.875 131.569 109.695 1.00 39.80 ? 1030 LEU B CD1 1 ATOM 6651 C CD2 . LEU A 1 1030 ? 125.175 132.561 111.505 1.00 39.80 ? 1030 LEU B CD2 1 ATOM 6652 N N . LEU A 1 1031 ? 129.070 131.130 108.844 1.00 39.80 ? 1031 LEU B N 1 ATOM 6653 C CA . LEU A 1 1031 ? 130.011 130.054 109.133 1.00 39.80 ? 1031 LEU B CA 1 ATOM 6654 C C . LEU A 1 1031 ? 131.429 130.566 109.320 1.00 39.80 ? 1031 LEU B C 1 ATOM 6655 O O . LEU A 1 1031 ? 132.137 130.107 110.220 1.00 39.80 ? 1031 LEU B O 1 ATOM 6656 C CB . LEU A 1 1031 ? 129.972 129.005 108.031 1.00 39.80 ? 1031 LEU B CB 1 ATOM 6657 C CG . LEU A 1 1031 ? 128.967 127.864 108.163 1.00 39.80 ? 1031 LEU B CG 1 ATOM 6658 C CD1 . LEU A 1 1031 ? 127.546 128.319 107.998 1.00 39.80 ? 1031 LEU B CD1 1 ATOM 6659 C CD2 . LEU A 1 1031 ? 129.282 126.820 107.124 1.00 39.80 ? 1031 LEU B CD2 1 ATOM 6660 N N . LEU A 1 1032 ? 131.861 131.520 108.501 1.00 13.10 ? 1032 LEU B N 1 ATOM 6661 C CA . LEU A 1 1032 ? 133.230 131.995 108.627 1.00 13.10 ? 1032 LEU B CA 1 ATOM 6662 C C . LEU A 1 1032 ? 133.406 132.875 109.855 1.00 13.10 ? 1032 LEU B C 1 ATOM 6663 O O . LEU A 1 1032 ? 134.436 132.790 110.531 1.00 13.10 ? 1032 LEU B O 1 ATOM 6664 C CB . LEU A 1 1032 ? 133.663 132.733 107.367 1.00 13.10 ? 1032 LEU B CB 1 ATOM 6665 C CG . LEU A 1 1032 ? 133.853 131.841 106.145 1.00 13.10 ? 1032 LEU B CG 1 ATOM 6666 C CD1 . LEU A 1 1032 ? 134.238 132.660 104.945 1.00 13.10 ? 1032 LEU B CD1 1 ATOM 6667 C CD2 . LEU A 1 1032 ? 134.894 130.786 106.407 1.00 13.10 ? 1032 LEU B CD2 1 ATOM 6668 N N . ASN A 1 1033 ? 132.411 133.697 110.193 1.00 9.62 ? 1033 ASN B N 1 ATOM 6669 C CA . ASN A 1 1033 ? 132.610 134.553 111.353 1.00 9.62 ? 1033 ASN B CA 1 ATOM 6670 C C . ASN A 1 1033 ? 132.352 133.812 112.656 1.00 9.62 ? 1033 ASN B C 1 ATOM 6671 O O . ASN A 1 1033 ? 132.947 134.155 113.681 1.00 9.62 ? 1033 ASN B O 1 ATOM 6672 C CB . ASN A 1 1033 ? 131.732 135.791 111.254 1.00 9.62 ? 1033 ASN B CB 1 ATOM 6673 C CG . ASN A 1 1033 ? 132.062 136.633 110.057 1.00 9.62 ? 1033 ASN B CG 1 ATOM 6674 O OD1 . ASN A 1 1033 ? 133.216 136.756 109.669 1.00 9.62 ? 1033 ASN B OD1 1 ATOM 6675 N ND2 . ASN A 1 1033 ? 131.049 137.234 109.468 1.00 9.62 ? 1033 ASN B ND2 1 ATOM 6676 N N . LEU A 1 1034 ? 131.497 132.791 112.644 1.00 10.26 ? 1034 LEU B N 1 ATOM 6677 C CA . LEU A 1 1034 ? 131.352 131.952 113.827 1.00 10.26 ? 1034 LEU B CA 1 ATOM 6678 C C . LEU A 1 1034 ? 132.577 131.081 114.037 1.00 10.26 ? 1034 LEU B C 1 ATOM 6679 O O . LEU A 1 1034 ? 132.885 130.712 115.172 1.00 10.26 ? 1034 LEU B O 1 ATOM 6680 C CB . LEU A 1 1034 ? 130.107 131.078 113.718 1.00 10.26 ? 1034 LEU B CB 1 ATOM 6681 C CG . LEU A 1 1034 ? 129.678 130.207 114.891 1.00 10.26 ? 1034 LEU B CG 1 ATOM 6682 C CD1 . LEU A 1 1034 ? 129.309 131.084 116.058 1.00 10.26 ? 1034 LEU B CD1 1 ATOM 6683 C CD2 . LEU A 1 1034 ? 128.529 129.332 114.493 1.00 10.26 ? 1034 LEU B CD2 1 ATOM 6684 N N . LEU A 1 1035 ? 133.292 130.748 112.967 1.00 6.35 ? 1035 LEU B N 1 ATOM 6685 C CA . LEU A 1 1035 ? 134.524 129.993 113.134 1.00 6.35 ? 1035 LEU B CA 1 ATOM 6686 C C . LEU A 1 1035 ? 135.625 130.847 113.741 1.00 6.35 ? 1035 LEU B C 1 ATOM 6687 O O . LEU A 1 1035 ? 136.443 130.336 114.508 1.00 6.35 ? 1035 LEU B O 1 ATOM 6688 C CB . LEU A 1 1035 ? 134.961 129.418 111.797 1.00 6.35 ? 1035 LEU B CB 1 ATOM 6689 C CG . LEU A 1 1035 ? 136.189 128.526 111.797 1.00 6.35 ? 1035 LEU B CG 1 ATOM 6690 C CD1 . LEU A 1 1035 ? 135.947 127.334 112.671 1.00 6.35 ? 1035 LEU B CD1 1 ATOM 6691 C CD2 . LEU A 1 1035 ? 136.460 128.097 110.412 1.00 6.35 ? 1035 LEU B CD2 1 ATOM 6692 N N . ILE A 1 1036 ? 135.657 132.143 113.428 1.00 7.31 ? 1036 ILE B N 1 ATOM 6693 C CA . ILE A 1 1036 ? 136.600 133.041 114.091 1.00 7.31 ? 1036 ILE B CA 1 ATOM 6694 C C . ILE A 1 1036 ? 136.257 133.184 115.568 1.00 7.31 ? 1036 ILE B C 1 ATOM 6695 O O . ILE A 1 1036 ? 137.152 133.261 116.416 1.00 7.31 ? 1036 ILE B O 1 ATOM 6696 C CB . ILE A 1 1036 ? 136.625 134.403 113.375 1.00 7.31 ? 1036 ILE B CB 1 ATOM 6697 C CG1 . ILE A 1 1036 ? 137.044 134.234 111.925 1.00 7.31 ? 1036 ILE B CG1 1 ATOM 6698 C CG2 . ILE A 1 1036 ? 137.614 135.340 114.007 1.00 7.31 ? 1036 ILE B CG2 1 ATOM 6699 C CD1 . ILE A 1 1036 ? 136.880 135.462 111.111 1.00 7.31 ? 1036 ILE B CD1 1 ATOM 6700 N N . ALA A 1 1037 ? 134.965 133.175 115.905 1.00 39.80 ? 1037 ALA B N 1 ATOM 6701 C CA . ALA A 1 1037 ? 134.546 133.239 117.302 1.00 39.80 ? 1037 ALA B CA 1 ATOM 6702 C C . ALA A 1 1037 ? 134.937 131.984 118.073 1.00 39.80 ? 1037 ALA B C 1 ATOM 6703 O O . ALA A 1 1037 ? 135.332 132.067 119.241 1.00 39.80 ? 1037 ALA B O 1 ATOM 6704 C CB . ALA A 1 1037 ? 133.043 133.457 117.376 1.00 39.80 ? 1037 ALA B CB 1 ATOM 6705 N N . MET A 1 1038 ? 134.850 130.817 117.439 1.00 8.63 ? 1038 MET B N 1 ATOM 6706 C CA . MET A 1 1038 ? 135.229 129.584 118.118 1.00 8.63 ? 1038 MET B CA 1 ATOM 6707 C C . MET A 1 1038 ? 136.735 129.435 118.248 1.00 8.63 ? 1038 MET B C 1 ATOM 6708 O O . MET A 1 1038 ? 137.204 128.847 119.225 1.00 8.63 ? 1038 MET B O 1 ATOM 6709 C CB . MET A 1 1038 ? 134.664 128.376 117.389 1.00 8.63 ? 1038 MET B CB 1 ATOM 6710 C CG . MET A 1 1038 ? 133.169 128.285 117.412 1.00 8.63 ? 1038 MET B CG 1 ATOM 6711 S SD . MET A 1 1038 ? 132.595 126.723 116.749 1.00 8.63 ? 1038 MET B SD 1 ATOM 6712 C CE . MET A 1 1038 ? 132.979 126.948 115.030 1.00 8.63 ? 1038 MET B CE 1 ATOM 6713 N N . PHE A 1 1039 ? 137.507 129.923 117.276 1.00 5.13 ? 1039 PHE B N 1 ATOM 6714 C CA . PHE A 1 1039 ? 138.956 129.903 117.425 1.00 5.13 ? 1039 PHE B CA 1 ATOM 6715 C C . PHE A 1 1039 ? 139.419 130.828 118.534 1.00 5.13 ? 1039 PHE B C 1 ATOM 6716 O O . PHE A 1 1039 ? 140.382 130.515 119.233 1.00 5.13 ? 1039 PHE B O 1 ATOM 6717 C CB . PHE A 1 1039 ? 139.663 130.290 116.131 1.00 5.13 ? 1039 PHE B CB 1 ATOM 6718 C CG . PHE A 1 1039 ? 139.804 129.181 115.145 1.00 5.13 ? 1039 PHE B CG 1 ATOM 6719 C CD1 . PHE A 1 1039 ? 139.427 127.896 115.443 1.00 5.13 ? 1039 PHE B CD1 1 ATOM 6720 C CD2 . PHE A 1 1039 ? 140.405 129.419 113.938 1.00 5.13 ? 1039 PHE B CD2 1 ATOM 6721 C CE1 . PHE A 1 1039 ? 139.593 126.897 114.519 1.00 5.13 ? 1039 PHE B CE1 1 ATOM 6722 C CE2 . PHE A 1 1039 ? 140.572 128.419 113.022 1.00 5.13 ? 1039 PHE B CE2 1 ATOM 6723 C CZ . PHE A 1 1039 ? 140.166 127.163 113.314 1.00 5.13 ? 1039 PHE B CZ 1 ATOM 6724 N N . SER A 1 1040 ? 138.766 131.978 118.700 1.00 4.95 ? 1040 SER B N 1 ATOM 6725 C CA . SER A 1 1040 ? 139.171 132.911 119.744 1.00 4.95 ? 1040 SER B CA 1 ATOM 6726 C C . SER A 1 1040 ? 138.855 132.367 121.126 1.00 4.95 ? 1040 SER B C 1 ATOM 6727 O O . SER A 1 1040 ? 139.652 132.527 122.058 1.00 4.95 ? 1040 SER B O 1 ATOM 6728 C CB . SER A 1 1040 ? 138.489 134.255 119.538 1.00 4.95 ? 1040 SER B CB 1 ATOM 6729 O OG . SER A 1 1040 ? 138.928 134.863 118.345 1.00 4.95 ? 1040 SER B OG 1 ATOM 6730 N N . TYR A 1 1041 ? 137.701 131.718 121.273 1.00 7.52 ? 1041 TYR B N 1 ATOM 6731 C CA . TYR A 1 1041 ? 137.338 131.115 122.548 1.00 7.52 ? 1041 TYR B CA 1 ATOM 6732 C C . TYR A 1 1041 ? 138.271 129.969 122.907 1.00 7.52 ? 1041 TYR B C 1 ATOM 6733 O O . TYR A 1 1041 ? 138.739 129.873 124.047 1.00 7.52 ? 1041 TYR B O 1 ATOM 6734 C CB . TYR A 1 1041 ? 135.895 130.627 122.497 1.00 7.52 ? 1041 TYR B CB 1 ATOM 6735 C CG . TYR A 1 1041 ? 135.462 129.975 123.776 1.00 7.52 ? 1041 TYR B CG 1 ATOM 6736 C CD1 . TYR A 1 1041 ? 135.168 130.737 124.891 1.00 7.52 ? 1041 TYR B CD1 1 ATOM 6737 C CD2 . TYR A 1 1041 ? 135.367 128.596 123.876 1.00 7.52 ? 1041 TYR B CD2 1 ATOM 6738 C CE1 . TYR A 1 1041 ? 134.788 130.149 126.060 1.00 7.52 ? 1041 TYR B CE1 1 ATOM 6739 C CE2 . TYR A 1 1041 ? 134.997 128.002 125.042 1.00 7.52 ? 1041 TYR B CE2 1 ATOM 6740 C CZ . TYR A 1 1041 ? 134.705 128.782 126.130 1.00 7.52 ? 1041 TYR B CZ 1 ATOM 6741 O OH . TYR A 1 1041 ? 134.326 128.183 127.303 1.00 7.52 ? 1041 TYR B OH 1 ATOM 6742 N N . THR A 1 1042 ? 138.543 129.085 121.947 1.00 6.07 ? 1042 THR B N 1 ATOM 6743 C CA . THR A 1 1042 ? 139.381 127.922 122.205 1.00 6.07 ? 1042 THR B CA 1 ATOM 6744 C C . THR A 1 1042 ? 140.820 128.321 122.480 1.00 6.07 ? 1042 THR B C 1 ATOM 6745 O O . THR A 1 1042 ? 141.464 127.723 123.342 1.00 6.07 ? 1042 THR B O 1 ATOM 6746 C CB . THR A 1 1042 ? 139.308 126.966 121.018 1.00 6.07 ? 1042 THR B CB 1 ATOM 6747 O OG1 . THR A 1 1042 ? 137.940 126.662 120.751 1.00 6.07 ? 1042 THR B OG1 1 ATOM 6748 C CG2 . THR A 1 1042 ? 140.021 125.676 121.305 1.00 6.07 ? 1042 THR B CG2 1 ATOM 6749 N N . PHE A 1 1043 ? 141.318 129.355 121.802 1.00 4.22 ? 1043 PHE B N 1 ATOM 6750 C CA . PHE A 1 1043 ? 142.704 129.773 121.981 1.00 4.22 ? 1043 PHE B CA 1 ATOM 6751 C C . PHE A 1 1043 ? 142.934 130.327 123.376 1.00 4.22 ? 1043 PHE B C 1 ATOM 6752 O O . PHE A 1 1043 ? 143.914 129.971 124.037 1.00 4.22 ? 1043 PHE B O 1 ATOM 6753 C CB . PHE A 1 1043 ? 143.079 130.819 120.938 1.00 4.22 ? 1043 PHE B CB 1 ATOM 6754 C CG . PHE A 1 1043 ? 144.537 131.115 120.874 1.00 4.22 ? 1043 PHE B CG 1 ATOM 6755 C CD1 . PHE A 1 1043 ? 145.378 130.298 120.162 1.00 4.22 ? 1043 PHE B CD1 1 ATOM 6756 C CD2 . PHE A 1 1043 ? 145.069 132.200 121.533 1.00 4.22 ? 1043 PHE B CD2 1 ATOM 6757 C CE1 . PHE A 1 1043 ? 146.713 130.565 120.098 1.00 4.22 ? 1043 PHE B CE1 1 ATOM 6758 C CE2 . PHE A 1 1043 ? 146.404 132.460 121.476 1.00 4.22 ? 1043 PHE B CE2 1 ATOM 6759 C CZ . PHE A 1 1043 ? 147.223 131.646 120.759 1.00 4.22 ? 1043 PHE B CZ 1 ATOM 6760 N N . SER A 1 1044 ? 142.040 131.194 123.847 1.00 10.10 ? 1044 SER B N 1 ATOM 6761 C CA . SER A 1 1044 ? 142.215 131.743 125.183 1.00 10.10 ? 1044 SER B CA 1 ATOM 6762 C C . SER A 1 1044 ? 141.960 130.712 126.272 1.00 10.10 ? 1044 SER B C 1 ATOM 6763 O O . SER A 1 1044 ? 142.506 130.846 127.369 1.00 10.10 ? 1044 SER B O 1 ATOM 6764 C CB . SER A 1 1044 ? 141.304 132.946 125.384 1.00 10.10 ? 1044 SER B CB 1 ATOM 6765 O OG . SER A 1 1044 ? 139.950 132.553 125.389 1.00 10.10 ? 1044 SER B OG 1 ATOM 6766 N N . LYS A 1 1045 ? 141.174 129.678 125.991 1.00 10.89 ? 1045 LYS B N 1 ATOM 6767 C CA . LYS A 1 1045 ? 140.934 128.636 126.981 1.00 10.89 ? 1045 LYS B CA 1 ATOM 6768 C C . LYS A 1 1045 ? 142.116 127.677 127.104 1.00 10.89 ? 1045 LYS B C 1 ATOM 6769 O O . LYS A 1 1045 ? 142.429 127.209 128.202 1.00 10.89 ? 1045 LYS B O 1 ATOM 6770 C CB . LYS A 1 1045 ? 139.667 127.876 126.608 1.00 10.89 ? 1045 LYS B CB 1 ATOM 6771 C CG . LYS A 1 1045 ? 139.248 126.809 127.572 1.00 10.89 ? 1045 LYS B CG 1 ATOM 6772 C CD . LYS A 1 1045 ? 137.975 126.166 127.097 1.00 10.89 ? 1045 LYS B CD 1 ATOM 6773 C CE . LYS A 1 1045 ? 138.246 125.317 125.872 1.00 10.89 ? 1045 LYS B CE 1 ATOM 6774 N NZ . LYS A 1 1045 ? 137.047 124.553 125.436 1.00 10.89 ? 1045 LYS B NZ 1 ATOM 6775 N N . VAL A 1 1046 ? 142.801 127.394 125.996 1.00 8.86 ? 1046 VAL B N 1 ATOM 6776 C CA . VAL A 1 1046 ? 143.795 126.325 125.919 1.00 8.86 ? 1046 VAL B CA 1 ATOM 6777 C C . VAL A 1 1046 ? 145.224 126.814 126.171 1.00 8.86 ? 1046 VAL B C 1 ATOM 6778 O O . VAL A 1 1046 ? 146.049 126.033 126.677 1.00 8.86 ? 1046 VAL B O 1 ATOM 6779 C CB . VAL A 1 1046 ? 143.630 125.611 124.553 1.00 8.86 ? 1046 VAL B CB 1 ATOM 6780 C CG1 . VAL A 1 1046 ? 144.724 124.677 124.203 1.00 8.86 ? 1046 VAL B CG1 1 ATOM 6781 C CG2 . VAL A 1 1046 ? 142.352 124.817 124.567 1.00 8.86 ? 1046 VAL B CG2 1 ATOM 6782 N N . HIS A 1 1047 ? 145.493 128.112 125.970 1.00 10.44 ? 1047 HIS B N 1 ATOM 6783 C CA . HIS A 1 1047 ? 146.849 128.666 125.888 1.00 10.44 ? 1047 HIS B CA 1 ATOM 6784 C C . HIS A 1 1047 ? 147.702 128.411 127.133 1.00 10.44 ? 1047 HIS B C 1 ATOM 6785 O O . HIS A 1 1047 ? 148.923 128.250 127.023 1.00 10.44 ? 1047 HIS B O 1 ATOM 6786 C CB . HIS A 1 1047 ? 146.747 130.167 125.628 1.00 10.44 ? 1047 HIS B CB 1 ATOM 6787 C CG . HIS A 1 1047 ? 148.059 130.834 125.391 1.00 10.44 ? 1047 HIS B CG 1 ATOM 6788 N ND1 . HIS A 1 1047 ? 148.723 130.761 124.189 1.00 10.44 ? 1047 HIS B ND1 1 ATOM 6789 C CD2 . HIS A 1 1047 ? 148.840 131.577 126.207 1.00 10.44 ? 1047 HIS B CD2 1 ATOM 6790 C CE1 . HIS A 1 1047 ? 149.853 131.436 124.271 1.00 10.44 ? 1047 HIS B CE1 1 ATOM 6791 N NE2 . HIS A 1 1047 ? 149.948 131.941 125.485 1.00 10.44 ? 1047 HIS B NE2 1 ATOM 6792 N N . GLY A 1 1048 ? 147.087 128.326 128.311 1.00 12.99 ? 1048 GLY B N 1 ATOM 6793 C CA . GLY A 1 1048 ? 147.860 128.105 129.522 1.00 12.99 ? 1048 GLY B CA 1 ATOM 6794 C C . GLY A 1 1048 ? 148.344 126.675 129.675 1.00 12.99 ? 1048 GLY B C 1 ATOM 6795 O O . GLY A 1 1048 ? 149.508 126.438 130.009 1.00 12.99 ? 1048 GLY B O 1 ATOM 6796 N N . ASN A 1 1049 ? 147.463 125.705 129.434 1.00 14.27 ? 1049 ASN B N 1 ATOM 6797 C CA . ASN A 1 1049 ? 147.847 124.302 129.518 1.00 14.27 ? 1049 ASN B CA 1 ATOM 6798 C C . ASN A 1 1049 ? 148.793 123.897 128.401 1.00 14.27 ? 1049 ASN B C 1 ATOM 6799 O O . ASN A 1 1049 ? 149.574 122.956 128.570 1.00 14.27 ? 1049 ASN B O 1 ATOM 6800 C CB . ASN A 1 1049 ? 146.613 123.415 129.479 1.00 14.27 ? 1049 ASN B CB 1 ATOM 6801 C CG . ASN A 1 1049 ? 145.858 123.414 130.774 1.00 14.27 ? 1049 ASN B CG 1 ATOM 6802 O OD1 . ASN A 1 1049 ? 146.441 123.273 131.845 1.00 14.27 ? 1049 ASN B OD1 1 ATOM 6803 N ND2 . ASN A 1 1049 ? 144.546 123.588 130.691 1.00 14.27 ? 1049 ASN B ND2 1 ATOM 6804 N N . SER A 1 1050 ? 148.732 124.571 127.255 1.00 12.96 ? 1050 SER B N 1 ATOM 6805 C CA . SER A 1 1050 ? 149.687 124.277 126.197 1.00 12.96 ? 1050 SER B CA 1 ATOM 6806 C C . SER A 1 1050 ? 151.074 124.796 126.527 1.00 12.96 ? 1050 SER B C 1 ATOM 6807 O O . SER A 1 1050 ? 152.066 124.176 126.135 1.00 12.96 ? 1050 SER B O 1 ATOM 6808 C CB . SER A 1 1050 ? 149.214 124.859 124.874 1.00 12.96 ? 1050 SER B CB 1 ATOM 6809 O OG . SER A 1 1050 ? 148.068 124.178 124.418 1.00 12.96 ? 1050 SER B OG 1 ATOM 6810 N N . ASP A 1 1051 ? 151.174 125.921 127.236 1.00 14.90 ? 1051 ASP B N 1 ATOM 6811 C CA . ASP A 1 1051 ? 152.495 126.406 127.614 1.00 14.90 ? 1051 ASP B CA 1 ATOM 6812 C C . ASP A 1 1051 ? 153.115 125.548 128.706 1.00 14.90 ? 1051 ASP B C 1 ATOM 6813 O O . ASP A 1 1051 ? 154.330 125.338 128.713 1.00 14.90 ? 1051 ASP B O 1 ATOM 6814 C CB . ASP A 1 1051 ? 152.419 127.859 128.049 1.00 14.90 ? 1051 ASP B CB 1 ATOM 6815 C CG . ASP A 1 1051 ? 152.203 128.791 126.886 1.00 14.90 ? 1051 ASP B CG 1 ATOM 6816 O OD1 . ASP A 1 1051 ? 152.641 128.457 125.769 1.00 14.90 ? 1051 ASP B OD1 1 ATOM 6817 O OD2 . ASP A 1 1051 ? 151.596 129.859 127.083 1.00 14.90 ? 1051 ASP B OD2 1 ATOM 6818 N N . LEU A 1 1052 ? 152.300 125.031 129.625 1.00 12.80 ? 1052 LEU B N 1 ATOM 6819 C CA . LEU A 1 1052 ? 152.818 124.104 130.627 1.00 12.80 ? 1052 LEU B CA 1 ATOM 6820 C C . LEU A 1 1052 ? 153.267 122.791 130.007 1.00 12.80 ? 1052 LEU B C 1 ATOM 6821 O O . LEU A 1 1052 ? 154.297 122.236 130.404 1.00 12.80 ? 1052 LEU B O 1 ATOM 6822 C CB . LEU A 1 1052 ? 151.773 123.846 131.703 1.00 12.80 ? 1052 LEU B CB 1 ATOM 6823 C CG . LEU A 1 1052 ? 151.824 124.699 132.961 1.00 12.80 ? 1052 LEU B CG 1 ATOM 6824 C CD1 . LEU A 1 1052 ? 151.505 126.144 132.698 1.00 12.80 ? 1052 LEU B CD1 1 ATOM 6825 C CD2 . LEU A 1 1052 ? 150.833 124.120 133.931 1.00 12.80 ? 1052 LEU B CD2 1 ATOM 6826 N N . TYR A 1 1053 ? 152.510 122.278 129.039 1.00 14.41 ? 1053 TYR B N 1 ATOM 6827 C CA . TYR A 1 1053 ? 152.914 121.046 128.375 1.00 14.41 ? 1053 TYR B CA 1 ATOM 6828 C C . TYR A 1 1053 ? 154.178 121.235 127.544 1.00 14.41 ? 1053 TYR B C 1 ATOM 6829 O O . TYR A 1 1053 ? 154.999 120.317 127.462 1.00 14.41 ? 1053 TYR B O 1 ATOM 6830 C CB . TYR A 1 1053 ? 151.778 120.524 127.502 1.00 14.41 ? 1053 TYR B CB 1 ATOM 6831 C CG . TYR A 1 1053 ? 152.109 119.243 126.783 1.00 14.41 ? 1053 TYR B CG 1 ATOM 6832 C CD1 . TYR A 1 1053 ? 152.093 118.031 127.453 1.00 14.41 ? 1053 TYR B CD1 1 ATOM 6833 C CD2 . TYR A 1 1053 ? 152.450 119.246 125.434 1.00 14.41 ? 1053 TYR B CD2 1 ATOM 6834 C CE1 . TYR A 1 1053 ? 152.403 116.858 126.803 1.00 14.41 ? 1053 TYR B CE1 1 ATOM 6835 C CE2 . TYR A 1 1053 ? 152.766 118.084 124.780 1.00 14.41 ? 1053 TYR B CE2 1 ATOM 6836 C CZ . TYR A 1 1053 ? 152.738 116.893 125.467 1.00 14.41 ? 1053 TYR B CZ 1 ATOM 6837 O OH . TYR A 1 1053 ? 153.049 115.729 124.809 1.00 14.41 ? 1053 TYR B OH 1 ATOM 6838 N N . TRP A 1 1054 ? 154.358 122.407 126.932 1.00 6.30 ? 1054 TRP B N 1 ATOM 6839 C CA . TRP A 1 1054 ? 155.558 122.640 126.139 1.00 6.30 ? 1054 TRP B CA 1 ATOM 6840 C C . TRP A 1 1054 ? 156.791 122.761 127.022 1.00 6.30 ? 1054 TRP B C 1 ATOM 6841 O O . TRP A 1 1054 ? 157.858 122.243 126.675 1.00 6.30 ? 1054 TRP B O 1 ATOM 6842 C CB . TRP A 1 1054 ? 155.412 123.899 125.289 1.00 6.30 ? 1054 TRP B CB 1 ATOM 6843 C CG . TRP A 1 1054 ? 156.588 124.096 124.406 1.00 6.30 ? 1054 TRP B CG 1 ATOM 6844 C CD1 . TRP A 1 1054 ? 156.869 123.421 123.267 1.00 6.30 ? 1054 TRP B CD1 1 ATOM 6845 C CD2 . TRP A 1 1054 ? 157.701 124.954 124.648 1.00 6.30 ? 1054 TRP B CD2 1 ATOM 6846 N NE1 . TRP A 1 1054 ? 158.064 123.838 122.753 1.00 6.30 ? 1054 TRP B NE1 1 ATOM 6847 C CE2 . TRP A 1 1054 ? 158.599 124.777 123.590 1.00 6.30 ? 1054 TRP B CE2 1 ATOM 6848 C CE3 . TRP A 1 1054 ? 158.016 125.870 125.652 1.00 6.30 ? 1054 TRP B CE3 1 ATOM 6849 C CZ2 . TRP A 1 1054 ? 159.784 125.478 123.504 1.00 6.30 ? 1054 TRP B CZ2 1 ATOM 6850 C CZ3 . TRP A 1 1054 ? 159.188 126.563 125.563 1.00 6.30 ? 1054 TRP B CZ3 1 ATOM 6851 C CH2 . TRP A 1 1054 ? 160.060 126.367 124.500 1.00 6.30 ? 1054 TRP B CH2 1 ATOM 6852 N N . LYS A 1 1055 ? 156.668 123.452 128.158 1.00 7.41 ? 1055 LYS B N 1 ATOM 6853 C CA . LYS A 1 1055 ? 157.800 123.617 129.064 1.00 7.41 ? 1055 LYS B CA 1 ATOM 6854 C C . LYS A 1 1055 ? 158.227 122.295 129.679 1.00 7.41 ? 1055 LYS B C 1 ATOM 6855 O O . LYS A 1 1055 ? 159.408 122.100 129.980 1.00 7.41 ? 1055 LYS B O 1 ATOM 6856 C CB . LYS A 1 1055 ? 157.449 124.610 130.161 1.00 7.41 ? 1055 LYS B CB 1 ATOM 6857 C CG . LYS A 1 1055 ? 157.356 126.019 129.695 1.00 7.41 ? 1055 LYS B CG 1 ATOM 6858 C CD . LYS A 1 1055 ? 156.873 126.908 130.798 1.00 7.41 ? 1055 LYS B CD 1 ATOM 6859 C CE . LYS A 1 1055 ? 156.697 128.313 130.297 1.00 7.41 ? 1055 LYS B CE 1 ATOM 6860 N NZ . LYS A 1 1055 ? 156.148 129.201 131.343 1.00 7.41 ? 1055 LYS B NZ 1 ATOM 6861 N N . ALA A 1 1056 ? 157.287 121.373 129.870 1.00 10.15 ? 1056 ALA B N 1 ATOM 6862 C CA . ALA A 1 1056 ? 157.661 120.065 130.383 1.00 10.15 ? 1056 ALA B CA 1 ATOM 6863 C C . ALA A 1 1056 ? 158.351 119.209 129.329 1.00 10.15 ? 1056 ALA B C 1 ATOM 6864 O O . ALA A 1 1056 ? 159.286 118.475 129.655 1.00 10.15 ? 1056 ALA B O 1 ATOM 6865 C CB . ALA A 1 1056 ? 156.435 119.348 130.926 1.00 10.15 ? 1056 ALA B CB 1 ATOM 6866 N N . GLN A 1 1057 ? 157.920 119.276 128.073 1.00 17.15 ? 1057 GLN B N 1 ATOM 6867 C CA . GLN A 1 1057 ? 158.530 118.439 127.047 1.00 17.15 ? 1057 GLN B CA 1 ATOM 6868 C C . GLN A 1 1057 ? 159.839 118.994 126.513 1.00 17.15 ? 1057 GLN B C 1 ATOM 6869 O O . GLN A 1 1057 ? 160.551 118.277 125.800 1.00 17.15 ? 1057 GLN B O 1 ATOM 6870 C CB . GLN A 1 1057 ? 157.565 118.242 125.882 1.00 17.15 ? 1057 GLN B CB 1 ATOM 6871 C CG . GLN A 1 1057 ? 156.308 117.518 126.274 1.00 17.15 ? 1057 GLN B CG 1 ATOM 6872 C CD . GLN A 1 1057 ? 156.574 116.104 126.713 1.00 17.15 ? 1057 GLN B CD 1 ATOM 6873 O OE1 . GLN A 1 1057 ? 157.390 115.405 126.121 1.00 17.15 ? 1057 GLN B OE1 1 ATOM 6874 N NE2 . GLN A 1 1057 ? 155.893 115.674 127.765 1.00 17.15 ? 1057 GLN B NE2 1 ATOM 6875 N N . ARG A 1 1058 ? 160.170 120.238 126.853 1.00 10.53 ? 1058 ARG B N 1 ATOM 6876 C CA . ARG A 1 1058 ? 161.328 120.915 126.283 1.00 10.53 ? 1058 ARG B CA 1 ATOM 6877 C C . ARG A 1 1058 ? 162.636 120.267 126.726 1.00 10.53 ? 1058 ARG B C 1 ATOM 6878 O O . ARG A 1 1058 ? 163.623 120.296 125.982 1.00 10.53 ? 1058 ARG B O 1 ATOM 6879 C CB . ARG A 1 1058 ? 161.238 122.394 126.665 1.00 10.53 ? 1058 ARG B CB 1 ATOM 6880 C CG . ARG A 1 1058 ? 162.205 123.353 126.029 1.00 10.53 ? 1058 ARG B CG 1 ATOM 6881 C CD . ARG A 1 1058 ? 163.285 123.711 126.992 1.00 10.53 ? 1058 ARG B CD 1 ATOM 6882 N NE . ARG A 1 1058 ? 164.208 124.704 126.468 1.00 10.53 ? 1058 ARG B NE 1 ATOM 6883 C CZ . ARG A 1 1058 ? 164.158 125.999 126.735 1.00 10.53 ? 1058 ARG B CZ 1 ATOM 6884 N NH1 . ARG A 1 1058 ? 163.236 126.478 127.548 1.00 10.53 ? 1058 ARG B NH1 1 ATOM 6885 N NH2 . ARG A 1 1058 ? 165.059 126.806 126.206 1.00 10.53 ? 1058 ARG B NH2 1 ATOM 6886 N N . TYR A 1 1059 ? 162.641 119.629 127.900 1.00 12.47 ? 1059 TYR B N 1 ATOM 6887 C CA . TYR A 1 1059 ? 163.802 118.869 128.354 1.00 12.47 ? 1059 TYR B CA 1 ATOM 6888 C C . TYR A 1 1059 ? 164.037 117.631 127.503 1.00 12.47 ? 1059 TYR B C 1 ATOM 6889 O O . TYR A 1 1059 ? 165.184 117.276 127.222 1.00 12.47 ? 1059 TYR B O 1 ATOM 6890 C CB . TYR A 1 1059 ? 163.623 118.471 129.817 1.00 12.47 ? 1059 TYR B CB 1 ATOM 6891 C CG . TYR A 1 1059 ? 164.661 117.496 130.318 1.00 12.47 ? 1059 TYR B CG 1 ATOM 6892 C CD1 . TYR A 1 1059 ? 165.970 117.891 130.523 1.00 12.47 ? 1059 TYR B CD1 1 ATOM 6893 C CD2 . TYR A 1 1059 ? 164.321 116.181 130.595 1.00 12.47 ? 1059 TYR B CD2 1 ATOM 6894 C CE1 . TYR A 1 1059 ? 166.911 117.005 130.972 1.00 12.47 ? 1059 TYR B CE1 1 ATOM 6895 C CE2 . TYR A 1 1059 ? 165.255 115.292 131.042 1.00 12.47 ? 1059 TYR B CE2 1 ATOM 6896 C CZ . TYR A 1 1059 ? 166.545 115.709 131.228 1.00 12.47 ? 1059 TYR B CZ 1 ATOM 6897 O OH . TYR A 1 1059 ? 167.482 114.820 131.679 1.00 12.47 ? 1059 TYR B OH 1 ATOM 6898 N N . SER A 1 1060 ? 162.964 116.953 127.098 1.00 17.38 ? 1060 SER B N 1 ATOM 6899 C CA . SER A 1 1060 ? 163.095 115.756 126.278 1.00 17.38 ? 1060 SER B CA 1 ATOM 6900 C C . SER A 1 1060 ? 163.615 116.079 124.889 1.00 17.38 ? 1060 SER B C 1 ATOM 6901 O O . SER A 1 1060 ? 164.358 115.283 124.306 1.00 17.38 ? 1060 SER B O 1 ATOM 6902 C CB . SER A 1 1060 ? 161.750 115.056 126.169 1.00 17.38 ? 1060 SER B CB 1 ATOM 6903 O OG . SER A 1 1060 ? 161.269 114.701 127.446 1.00 17.38 ? 1060 SER B OG 1 ATOM 6904 N N . LEU A 1 1061 ? 163.247 117.240 124.352 1.00 17.59 ? 1061 LEU B N 1 ATOM 6905 C CA . LEU A 1 1061 ? 163.724 117.624 123.030 1.00 17.59 ? 1061 LEU B CA 1 ATOM 6906 C C . LEU A 1 1061 ? 165.199 118.012 123.059 1.00 17.59 ? 1061 LEU B C 1 ATOM 6907 O O . LEU A 1 1061 ? 165.955 117.648 122.149 1.00 17.59 ? 1061 LEU B O 1 ATOM 6908 C CB . LEU A 1 1061 ? 162.868 118.766 122.496 1.00 17.59 ? 1061 LEU B CB 1 ATOM 6909 C CG . LEU A 1 1061 ? 161.390 118.409 122.354 1.00 17.59 ? 1061 LEU B CG 1 ATOM 6910 C CD1 . LEU A 1 1061 ? 160.563 119.632 122.059 1.00 17.59 ? 1061 LEU B CD1 1 ATOM 6911 C CD2 . LEU A 1 1061 ? 161.203 117.370 121.279 1.00 17.59 ? 1061 LEU B CD2 1 ATOM 6912 N N . ILE A 1 1062 ? 165.629 118.740 124.096 1.00 16.37 ? 1062 ILE B N 1 ATOM 6913 C CA . ILE A 1 1062 ? 167.045 119.080 124.235 1.00 16.37 ? 1062 ILE B CA 1 ATOM 6914 C C . ILE A 1 1062 ? 167.878 117.826 124.461 1.00 16.37 ? 1062 ILE B C 1 ATOM 6915 O O . ILE A 1 1062 ? 168.955 117.661 123.875 1.00 16.37 ? 1062 ILE B O 1 ATOM 6916 C CB . ILE A 1 1062 ? 167.239 120.102 125.369 1.00 16.37 ? 1062 ILE B CB 1 ATOM 6917 C CG1 . ILE A 1 1062 ? 166.608 121.435 125.003 1.00 16.37 ? 1062 ILE B CG1 1 ATOM 6918 C CG2 . ILE A 1 1062 ? 168.696 120.313 125.684 1.00 16.37 ? 1062 ILE B CG2 1 ATOM 6919 C CD1 . ILE A 1 1062 ? 166.658 122.420 126.111 1.00 16.37 ? 1062 ILE B CD1 1 ATOM 6920 N N . ARG A 1 1063 ? 167.368 116.900 125.271 1.00 28.43 ? 1063 ARG B N 1 ATOM 6921 C CA . ARG A 1 1063 ? 168.106 115.684 125.580 1.00 28.43 ? 1063 ARG B CA 1 ATOM 6922 C C . ARG A 1 1063 ? 168.228 114.770 124.367 1.00 28.43 ? 1063 ARG B C 1 ATOM 6923 O O . ARG A 1 1063 ? 169.214 114.038 124.247 1.00 28.43 ? 1063 ARG B O 1 ATOM 6924 C CB . ARG A 1 1063 ? 167.425 114.968 126.743 1.00 28.43 ? 1063 ARG B CB 1 ATOM 6925 C CG . ARG A 1 1063 ? 168.144 113.766 127.280 1.00 28.43 ? 1063 ARG B CG 1 ATOM 6926 C CD . ARG A 1 1063 ? 167.345 113.134 128.397 1.00 28.43 ? 1063 ARG B CD 1 ATOM 6927 N NE . ARG A 1 1063 ? 166.030 112.714 127.932 1.00 28.43 ? 1063 ARG B NE 1 ATOM 6928 C CZ . ARG A 1 1063 ? 165.790 111.568 127.307 1.00 28.43 ? 1063 ARG B CZ 1 ATOM 6929 N NH1 . ARG A 1 1063 ? 164.560 111.268 126.918 1.00 28.43 ? 1063 ARG B NH1 1 ATOM 6930 N NH2 . ARG A 1 1063 ? 166.779 110.715 127.075 1.00 28.43 ? 1063 ARG B NH2 1 ATOM 6931 N N . GLU A 1 1064 ? 167.279 114.825 123.432 1.00 35.41 ? 1064 GLU B N 1 ATOM 6932 C CA . GLU A 1 1064 ? 167.419 113.968 122.262 1.00 35.41 ? 1064 GLU B CA 1 ATOM 6933 C C . GLU A 1 1064 ? 168.252 114.599 121.154 1.00 35.41 ? 1064 GLU B C 1 ATOM 6934 O O . GLU A 1 1064 ? 168.676 113.881 120.248 1.00 35.41 ? 1064 GLU B O 1 ATOM 6935 C CB . GLU A 1 1064 ? 166.056 113.556 121.703 1.00 35.41 ? 1064 GLU B CB 1 ATOM 6936 C CG . GLU A 1 1064 ? 165.300 114.634 120.961 1.00 35.41 ? 1064 GLU B CG 1 ATOM 6937 C CD . GLU A 1 1064 ? 163.945 114.153 120.475 1.00 35.41 ? 1064 GLU B CD 1 ATOM 6938 O OE1 . GLU A 1 1064 ? 163.584 112.993 120.763 1.00 35.41 ? 1064 GLU B OE1 1 ATOM 6939 O OE2 . GLU A 1 1064 ? 163.239 114.929 119.799 1.00 35.41 ? 1064 GLU B OE2 1 ATOM 6940 N N . PHE A 1 1065 ? 168.494 115.912 121.181 1.00 30.24 ? 1065 PHE B N 1 ATOM 6941 C CA . PHE A 1 1065 ? 169.564 116.440 120.337 1.00 30.24 ? 1065 PHE B CA 1 ATOM 6942 C C . PHE A 1 1065 ? 170.931 116.274 120.968 1.00 30.24 ? 1065 PHE B C 1 ATOM 6943 O O . PHE A 1 1065 ? 171.940 116.399 120.270 1.00 30.24 ? 1065 PHE B O 1 ATOM 6944 C CB . PHE A 1 1065 ? 169.363 117.919 120.005 1.00 30.24 ? 1065 PHE B CB 1 ATOM 6945 C CG . PHE A 1 1065 ? 168.333 118.164 118.957 1.00 30.24 ? 1065 PHE B CG 1 ATOM 6946 C CD1 . PHE A 1 1065 ? 168.627 117.937 117.628 1.00 30.24 ? 1065 PHE B CD1 1 ATOM 6947 C CD2 . PHE A 1 1065 ? 167.080 118.635 119.292 1.00 30.24 ? 1065 PHE B CD2 1 ATOM 6948 C CE1 . PHE A 1 1065 ? 167.687 118.156 116.656 1.00 30.24 ? 1065 PHE B CE1 1 ATOM 6949 C CE2 . PHE A 1 1065 ? 166.134 118.858 118.326 1.00 30.24 ? 1065 PHE B CE2 1 ATOM 6950 C CZ . PHE A 1 1065 ? 166.436 118.621 117.005 1.00 30.24 ? 1065 PHE B CZ 1 ATOM 6951 N N . HIS A 1 1066 ? 170.989 116.016 122.271 1.00 45.18 ? 1066 HIS B N 1 ATOM 6952 C CA . HIS A 1 1066 ? 172.279 115.801 122.912 1.00 45.18 ? 1066 HIS B CA 1 ATOM 6953 C C . HIS A 1 1066 ? 172.854 114.442 122.540 1.00 45.18 ? 1066 HIS B C 1 ATOM 6954 O O . HIS A 1 1066 ? 174.063 114.311 122.323 1.00 45.18 ? 1066 HIS B O 1 ATOM 6955 C CB . HIS A 1 1066 ? 172.129 115.932 124.424 1.00 45.18 ? 1066 HIS B CB 1 ATOM 6956 C CG . HIS A 1 1066 ? 173.425 115.918 125.167 1.00 45.18 ? 1066 HIS B CG 1 ATOM 6957 N ND1 . HIS A 1 1066 ? 174.031 114.753 125.584 1.00 45.18 ? 1066 HIS B ND1 1 ATOM 6958 C CD2 . HIS A 1 1066 ? 174.224 116.928 125.582 1.00 45.18 ? 1066 HIS B CD2 1 ATOM 6959 C CE1 . HIS A 1 1066 ? 175.152 115.046 126.218 1.00 45.18 ? 1066 HIS B CE1 1 ATOM 6960 N NE2 . HIS A 1 1066 ? 175.292 116.359 126.231 1.00 45.18 ? 1066 HIS B NE2 1 ATOM 6961 N N . SER A 1 1067 ? 172.003 113.421 122.450 1.00 51.99 ? 1067 SER B N 1 ATOM 6962 C CA . SER A 1 1067 ? 172.440 112.065 122.129 1.00 51.99 ? 1067 SER B CA 1 ATOM 6963 C C . SER A 1 1067 ? 172.078 111.760 120.680 1.00 51.99 ? 1067 SER B C 1 ATOM 6964 O O . SER A 1 1067 ? 171.042 111.171 120.376 1.00 51.99 ? 1067 SER B O 1 ATOM 6965 C CB . SER A 1 1067 ? 171.813 111.064 123.086 1.00 51.99 ? 1067 SER B CB 1 ATOM 6966 O OG . SER A 1 1067 ? 172.191 109.744 122.744 1.00 51.99 ? 1067 SER B OG 1 ATOM 6967 N N . ARG A 1 1068 ? 172.962 112.173 119.775 1.00 51.75 ? 1068 ARG B N 1 ATOM 6968 C CA . ARG A 1 1068 ? 172.831 111.901 118.350 1.00 51.75 ? 1068 ARG B CA 1 ATOM 6969 C C . ARG A 1 1068 ? 174.191 111.480 117.828 1.00 51.75 ? 1068 ARG B C 1 ATOM 6970 O O . ARG A 1 1068 ? 175.199 111.695 118.510 1.00 51.75 ? 1068 ARG B O 1 ATOM 6971 C CB . ARG A 1 1068 ? 172.345 113.138 117.581 1.00 51.75 ? 1068 ARG B CB 1 ATOM 6972 C CG . ARG A 1 1068 ? 170.950 113.588 117.902 1.00 51.75 ? 1068 ARG B CG 1 ATOM 6973 C CD . ARG A 1 1068 ? 170.578 114.798 117.072 1.00 51.75 ? 1068 ARG B CD 1 ATOM 6974 N NE . ARG A 1 1068 ? 170.454 114.455 115.662 1.00 51.75 ? 1068 ARG B NE 1 ATOM 6975 C CZ . ARG A 1 1068 ? 169.330 114.027 115.099 1.00 51.75 ? 1068 ARG B CZ 1 ATOM 6976 N NH1 . ARG A 1 1068 ? 168.231 113.899 115.827 1.00 51.75 ? 1068 ARG B NH1 1 ATOM 6977 N NH2 . ARG A 1 1068 ? 169.304 113.732 113.807 1.00 51.75 ? 1068 ARG B NH2 1 ATOM 6978 N N . PRO A 1 1069 ? 174.258 110.858 116.652 1.00 52.93 ? 1069 PRO B N 1 ATOM 6979 C CA . PRO A 1 1069 ? 175.528 110.833 115.924 1.00 52.93 ? 1069 PRO B CA 1 ATOM 6980 C C . PRO A 1 1069 ? 175.928 112.250 115.554 1.00 52.93 ? 1069 PRO B C 1 ATOM 6981 O O . PRO A 1 1069 ? 175.118 113.030 115.052 1.00 52.93 ? 1069 PRO B O 1 ATOM 6982 C CB . PRO A 1 1069 ? 175.211 109.985 114.689 1.00 52.93 ? 1069 PRO B CB 1 ATOM 6983 C CG . PRO A 1 1069 ? 174.079 109.125 115.116 1.00 52.93 ? 1069 PRO B CG 1 ATOM 6984 C CD . PRO A 1 1069 ? 173.259 109.967 116.036 1.00 52.93 ? 1069 PRO B CD 1 ATOM 6985 N N . ALA A 1 1070 ? 177.186 112.590 115.814 1.00 57.86 ? 1070 ALA B N 1 ATOM 6986 C CA . ALA A 1 1070 ? 177.606 113.991 115.775 1.00 57.86 ? 1070 ALA B CA 1 ATOM 6987 C C . ALA A 1 1070 ? 178.028 114.442 114.378 1.00 57.86 ? 1070 ALA B C 1 ATOM 6988 O O . ALA A 1 1070 ? 179.056 115.094 114.203 1.00 57.86 ? 1070 ALA B O 1 ATOM 6989 C CB . ALA A 1 1070 ? 178.731 114.209 116.780 1.00 57.86 ? 1070 ALA B CB 1 ATOM 6990 N N . LEU A 1 1071 ? 177.198 114.143 113.381 1.00 53.61 ? 1071 LEU B N 1 ATOM 6991 C CA . LEU A 1 1071 ? 177.399 114.581 112.009 1.00 53.61 ? 1071 LEU B CA 1 ATOM 6992 C C . LEU A 1 1071 ? 176.043 114.770 111.351 1.00 53.61 ? 1071 LEU B C 1 ATOM 6993 O O . LEU A 1 1071 ? 175.017 114.297 111.844 1.00 53.61 ? 1071 LEU B O 1 ATOM 6994 C CB . LEU A 1 1071 ? 178.230 113.587 111.186 1.00 53.61 ? 1071 LEU B CB 1 ATOM 6995 C CG . LEU A 1 1071 ? 179.740 113.516 111.397 1.00 53.61 ? 1071 LEU B CG 1 ATOM 6996 C CD1 . LEU A 1 1071 ? 180.301 112.322 110.683 1.00 53.61 ? 1071 LEU B CD1 1 ATOM 6997 C CD2 . LEU A 1 1071 ? 180.380 114.789 110.882 1.00 53.61 ? 1071 LEU B CD2 1 ATOM 6998 N N . ALA A 1 1072 ? 176.058 115.473 110.226 1.00 48.92 ? 1072 ALA B N 1 ATOM 6999 C CA . ALA A 1 1072 ? 174.857 115.690 109.450 1.00 48.92 ? 1072 ALA B CA 1 ATOM 7000 C C . ALA A 1 1072 ? 174.430 114.389 108.769 1.00 48.92 ? 1072 ALA B C 1 ATOM 7001 O O . ALA A 1 1072 ? 175.257 113.513 108.520 1.00 48.92 ? 1072 ALA B O 1 ATOM 7002 C CB . ALA A 1 1072 ? 175.103 116.787 108.418 1.00 48.92 ? 1072 ALA B CB 1 ATOM 7003 N N . PRO A 1 1073 ? 173.136 114.279 108.431 1.00 41.24 ? 1073 PRO B N 1 ATOM 7004 C CA . PRO A 1 1073 ? 172.536 113.035 107.930 1.00 41.24 ? 1073 PRO B CA 1 ATOM 7005 C C . PRO A 1 1073 ? 173.221 112.488 106.699 1.00 41.24 ? 1073 PRO B C 1 ATOM 7006 O O . PRO A 1 1073 ? 173.357 111.272 106.575 1.00 41.24 ? 1073 PRO B O 1 ATOM 7007 C CB . PRO A 1 1073 ? 171.104 113.453 107.592 1.00 41.24 ? 1073 PRO B CB 1 ATOM 7008 C CG . PRO A 1 1073 ? 170.833 114.610 108.492 1.00 41.24 ? 1073 PRO B CG 1 ATOM 7009 C CD . PRO A 1 1073 ? 172.137 115.348 108.590 1.00 41.24 ? 1073 PRO B CD 1 ATOM 7010 N N . PRO A 1 1074 ? 173.645 113.361 105.792 1.00 46.23 ? 1074 PRO B N 1 ATOM 7011 C CA . PRO A 1 1074 ? 174.352 112.834 104.629 1.00 46.23 ? 1074 PRO B CA 1 ATOM 7012 C C . PRO A 1 1074 ? 175.637 112.130 105.071 1.00 46.23 ? 1074 PRO B C 1 ATOM 7013 O O . PRO A 1 1074 ? 176.015 111.124 104.473 1.00 46.23 ? 1074 PRO B O 1 ATOM 7014 C CB . PRO A 1 1074 ? 174.681 114.089 103.815 1.00 46.23 ? 1074 PRO B CB 1 ATOM 7015 C CG . PRO A 1 1074 ? 174.622 115.215 104.793 1.00 46.23 ? 1074 PRO B CG 1 ATOM 7016 C CD . PRO A 1 1074 ? 173.568 114.831 105.788 1.00 46.23 ? 1074 PRO B CD 1 ATOM 7017 N N . LEU A 1 1075 ? 176.295 112.655 106.105 1.00 49.30 ? 1075 LEU B N 1 ATOM 7018 C CA . LEU A 1 1075 ? 177.575 112.120 106.543 1.00 49.30 ? 1075 LEU B CA 1 ATOM 7019 C C . LEU A 1 1075 ? 177.462 111.181 107.733 1.00 49.30 ? 1075 LEU B C 1 ATOM 7020 O O . LEU A 1 1075 ? 178.492 110.767 108.271 1.00 49.30 ? 1075 LEU B O 1 ATOM 7021 C CB . LEU A 1 1075 ? 178.525 113.255 106.906 1.00 49.30 ? 1075 LEU B CB 1 ATOM 7022 C CG . LEU A 1 1075 ? 178.972 114.189 105.796 1.00 49.30 ? 1075 LEU B CG 1 ATOM 7023 C CD1 . LEU A 1 1075 ? 179.785 115.298 106.413 1.00 49.30 ? 1075 LEU B CD1 1 ATOM 7024 C CD2 . LEU A 1 1075 ? 179.779 113.433 104.766 1.00 49.30 ? 1075 LEU B CD2 1 ATOM 7025 N N . ILE A 1 1076 ? 176.248 110.827 108.164 1.00 48.76 ? 1076 ILE B N 1 ATOM 7026 C CA . ILE A 1 1076 ? 176.118 109.943 109.317 1.00 48.76 ? 1076 ILE B CA 1 ATOM 7027 C C . ILE A 1 1076 ? 176.450 108.497 109.016 1.00 48.76 ? 1076 ILE B C 1 ATOM 7028 O O . ILE A 1 1076 ? 176.501 107.700 109.953 1.00 48.76 ? 1076 ILE B O 1 ATOM 7029 C CB . ILE A 1 1076 ? 174.704 109.936 109.932 1.00 48.76 ? 1076 ILE B CB 1 ATOM 7030 C CG1 . ILE A 1 1076 ? 173.658 109.579 108.876 1.00 48.76 ? 1076 ILE B CG1 1 ATOM 7031 C CG2 . ILE A 1 1076 ? 174.419 111.217 110.692 1.00 48.76 ? 1076 ILE B CG2 1 ATOM 7032 C CD1 . ILE A 1 1076 ? 172.307 109.306 109.455 1.00 48.76 ? 1076 ILE B CD1 1 ATOM 7033 N N . ILE A 1 1077 ? 176.672 108.134 107.750 1.00 49.33 ? 1077 ILE B N 1 ATOM 7034 C CA . ILE A 1 1077 ? 176.915 106.731 107.428 1.00 49.33 ? 1077 ILE B CA 1 ATOM 7035 C C . ILE A 1 1077 ? 178.266 106.271 107.972 1.00 49.33 ? 1077 ILE B C 1 ATOM 7036 O O . ILE A 1 1077 ? 178.419 105.105 108.354 1.00 49.33 ? 1077 ILE B O 1 ATOM 7037 C CB . ILE A 1 1077 ? 176.771 106.494 105.909 1.00 49.33 ? 1077 ILE B CB 1 ATOM 7038 C CG1 . ILE A 1 1077 ? 176.773 104.998 105.588 1.00 49.33 ? 1077 ILE B CG1 1 ATOM 7039 C CG2 . ILE A 1 1077 ? 177.833 107.246 105.109 1.00 49.33 ? 1077 ILE B CG2 1 ATOM 7040 C CD1 . ILE A 1 1077 ? 176.334 104.667 104.195 1.00 49.33 ? 1077 ILE B CD1 1 ATOM 7041 N N . ILE A 1 1078 ? 179.234 107.182 108.107 1.00 53.34 ? 1078 ILE B N 1 ATOM 7042 C CA . ILE A 1 1078 ? 180.517 106.781 108.669 1.00 53.34 ? 1078 ILE B CA 1 ATOM 7043 C C . ILE A 1 1078 ? 180.405 106.585 110.177 1.00 53.34 ? 1078 ILE B C 1 ATOM 7044 O O . ILE A 1 1078 ? 181.160 105.800 110.765 1.00 53.34 ? 1078 ILE B O 1 ATOM 7045 C CB . ILE A 1 1078 ? 181.617 107.792 108.289 1.00 53.34 ? 1078 ILE B CB 1 ATOM 7046 C CG1 . ILE A 1 1078 ? 181.362 109.168 108.893 1.00 53.34 ? 1078 ILE B CG1 1 ATOM 7047 C CG2 . ILE A 1 1078 ? 181.701 107.931 106.783 1.00 53.34 ? 1078 ILE B CG2 1 ATOM 7048 C CD1 . ILE A 1 1078 ? 182.535 110.110 108.725 1.00 53.34 ? 1078 ILE B CD1 1 ATOM 7049 N N . SER A 1 1079 ? 179.439 107.244 110.819 1.00 52.23 ? 1079 SER B N 1 ATOM 7050 C CA . SER A 1 1079 ? 179.197 107.013 112.234 1.00 52.23 ? 1079 SER B CA 1 ATOM 7051 C C . SER A 1 1079 ? 178.335 105.786 112.483 1.00 52.23 ? 1079 SER B C 1 ATOM 7052 O O . SER A 1 1079 ? 178.409 105.206 113.571 1.00 52.23 ? 1079 SER B O 1 ATOM 7053 C CB . SER A 1 1079 ? 178.553 108.245 112.863 1.00 52.23 ? 1079 SER B CB 1 ATOM 7054 O OG . SER A 1 1079 ? 179.441 109.346 112.808 1.00 52.23 ? 1079 SER B OG 1 ATOM 7055 N N . HIS A 1 1080 ? 177.525 105.370 111.509 1.00 56.10 ? 1080 HIS B N 1 ATOM 7056 C CA . HIS A 1 1080 ? 176.857 104.082 111.641 1.00 56.10 ? 1080 HIS B CA 1 ATOM 7057 C C . HIS A 1 1080 ? 177.805 102.930 111.349 1.00 56.10 ? 1080 HIS B C 1 ATOM 7058 O O . HIS A 1 1080 ? 177.590 101.822 111.844 1.00 56.10 ? 1080 HIS B O 1 ATOM 7059 C CB . HIS A 1 1080 ? 175.636 103.997 110.723 1.00 56.10 ? 1080 HIS B CB 1 ATOM 7060 C CG . HIS A 1 1080 ? 174.528 104.931 111.095 1.00 56.10 ? 1080 HIS B CG 1 ATOM 7061 N ND1 . HIS A 1 1080 ? 173.778 104.774 112.240 1.00 56.10 ? 1080 HIS B ND1 1 ATOM 7062 C CD2 . HIS A 1 1080 ? 174.009 106.003 110.452 1.00 56.10 ? 1080 HIS B CD2 1 ATOM 7063 C CE1 . HIS A 1 1080 ? 172.867 105.728 112.303 1.00 56.10 ? 1080 HIS B CE1 1 ATOM 7064 N NE2 . HIS A 1 1080 ? 172.986 106.487 111.230 1.00 56.10 ? 1080 HIS B NE2 1 ATOM 7065 N N . VAL A 1 1081 ? 178.847 103.166 110.548 1.00 57.88 ? 1081 VAL B N 1 ATOM 7066 C CA . VAL A 1 1081 ? 179.890 102.159 110.368 1.00 57.88 ? 1081 VAL B CA 1 ATOM 7067 C C . VAL A 1 1081 ? 180.732 102.035 111.633 1.00 57.88 ? 1081 VAL B C 1 ATOM 7068 O O . VAL A 1 1081 ? 181.067 100.924 112.066 1.00 57.88 ? 1081 VAL B O 1 ATOM 7069 C CB . VAL A 1 1081 ? 180.738 102.499 109.126 1.00 57.88 ? 1081 VAL B CB 1 ATOM 7070 C CG1 . VAL A 1 1081 ? 181.993 101.657 109.056 1.00 57.88 ? 1081 VAL B CG1 1 ATOM 7071 C CG2 . VAL A 1 1081 ? 179.927 102.256 107.871 1.00 57.88 ? 1081 VAL B CG2 1 ATOM 7072 N N . ARG A 1 1082 ? 181.062 103.174 112.254 1.00 57.58 ? 1082 ARG B N 1 ATOM 7073 C CA . ARG A 1 1082 ? 181.755 103.185 113.542 1.00 57.58 ? 1082 ARG B CA 1 ATOM 7074 C C . ARG A 1 1082 ? 180.943 102.480 114.623 1.00 57.58 ? 1082 ARG B C 1 ATOM 7075 O O . ARG A 1 1082 ? 181.492 101.721 115.432 1.00 57.58 ? 1082 ARG B O 1 ATOM 7076 C CB . ARG A 1 1082 ? 182.043 104.630 113.944 1.00 57.58 ? 1082 ARG B CB 1 ATOM 7077 C CG . ARG A 1 1082 ? 182.857 104.808 115.202 1.00 57.58 ? 1082 ARG B CG 1 ATOM 7078 C CD . ARG A 1 1082 ? 183.091 106.286 115.477 1.00 57.58 ? 1082 ARG B CD 1 ATOM 7079 N NE . ARG A 1 1082 ? 183.869 106.925 114.416 1.00 57.58 ? 1082 ARG B NE 1 ATOM 7080 C CZ . ARG A 1 1082 ? 185.198 106.939 114.360 1.00 57.58 ? 1082 ARG B CZ 1 ATOM 7081 N NH1 . ARG A 1 1082 ? 185.912 106.351 115.308 1.00 57.58 ? 1082 ARG B NH1 1 ATOM 7082 N NH2 . ARG A 1 1082 ? 185.815 107.542 113.355 1.00 57.58 ? 1082 ARG B NH2 1 ATOM 7083 N N . LEU A 1 1083 ? 179.628 102.696 114.631 1.00 57.14 ? 1083 LEU B N 1 ATOM 7084 C CA . LEU A 1 1083 ? 178.766 102.011 115.585 1.00 57.14 ? 1083 LEU B CA 1 ATOM 7085 C C . LEU A 1 1083 ? 178.636 100.526 115.267 1.00 57.14 ? 1083 LEU B C 1 ATOM 7086 O O . LEU A 1 1083 ? 178.527 99.706 116.186 1.00 57.14 ? 1083 LEU B O 1 ATOM 7087 C CB . LEU A 1 1083 ? 177.391 102.680 115.606 1.00 57.14 ? 1083 LEU B CB 1 ATOM 7088 C CG . LEU A 1 1083 ? 176.330 102.133 116.556 1.00 57.14 ? 1083 LEU B CG 1 ATOM 7089 C CD1 . LEU A 1 1083 ? 176.799 102.255 117.984 1.00 57.14 ? 1083 LEU B CD1 1 ATOM 7090 C CD2 . LEU A 1 1083 ? 175.020 102.866 116.366 1.00 57.14 ? 1083 LEU B CD2 1 ATOM 7091 N N . LEU A 1 1084 ? 178.668 100.156 113.984 1.00 59.16 ? 1084 LEU B N 1 ATOM 7092 C CA . LEU A 1 1084 ? 178.466 98.757 113.618 1.00 59.16 ? 1084 LEU B CA 1 ATOM 7093 C C . LEU A 1 1084 ? 179.699 97.915 113.924 1.00 59.16 ? 1084 LEU B C 1 ATOM 7094 O O . LEU A 1 1084 ? 179.569 96.761 114.348 1.00 59.16 ? 1084 LEU B O 1 ATOM 7095 C CB . LEU A 1 1084 ? 178.075 98.651 112.140 1.00 59.16 ? 1084 LEU B CB 1 ATOM 7096 C CG . LEU A 1 1084 ? 177.547 97.336 111.555 1.00 59.16 ? 1084 LEU B CG 1 ATOM 7097 C CD1 . LEU A 1 1084 ? 176.475 97.636 110.530 1.00 59.16 ? 1084 LEU B CD1 1 ATOM 7098 C CD2 . LEU A 1 1084 ? 178.651 96.544 110.884 1.00 59.16 ? 1084 LEU B CD2 1 ATOM 7099 N N . ILE A 1 1085 ? 180.900 98.467 113.729 1.00 60.33 ? 1085 ILE B N 1 ATOM 7100 C CA . ILE A 1 1085 ? 182.093 97.717 114.110 1.00 60.33 ? 1085 ILE B CA 1 ATOM 7101 C C . ILE A 1 1085 ? 182.237 97.679 115.626 1.00 60.33 ? 1085 ILE B C 1 ATOM 7102 O O . ILE A 1 1085 ? 182.765 96.706 116.177 1.00 60.33 ? 1085 ILE B O 1 ATOM 7103 C CB . ILE A 1 1085 ? 183.354 98.281 113.423 1.00 60.33 ? 1085 ILE B CB 1 ATOM 7104 C CG1 . ILE A 1 1085 ? 183.627 99.729 113.827 1.00 60.33 ? 1085 ILE B CG1 1 ATOM 7105 C CG2 . ILE A 1 1085 ? 183.233 98.164 111.909 1.00 60.33 ? 1085 ILE B CG2 1 ATOM 7106 C CD1 . ILE A 1 1085 ? 184.975 100.226 113.385 1.00 60.33 ? 1085 ILE B CD1 1 ATOM 7107 N N . LYS A 1 1086 ? 181.739 98.704 116.327 1.00 63.51 ? 1086 LYS B N 1 ATOM 7108 C CA . LYS A 1 1086 ? 181.738 98.667 117.785 1.00 63.51 ? 1086 LYS B CA 1 ATOM 7109 C C . LYS A 1 1086 ? 180.727 97.651 118.307 1.00 63.51 ? 1086 LYS B C 1 ATOM 7110 O O . LYS A 1 1086 ? 180.911 97.089 119.392 1.00 63.51 ? 1086 LYS B O 1 ATOM 7111 C CB . LYS A 1 1086 ? 181.452 100.066 118.332 1.00 63.51 ? 1086 LYS B CB 1 ATOM 7112 C CG . LYS A 1 1086 ? 181.582 100.220 119.834 1.00 63.51 ? 1086 LYS B CG 1 ATOM 7113 C CD . LYS A 1 1086 ? 181.402 101.664 120.249 1.00 63.51 ? 1086 LYS B CD 1 ATOM 7114 C CE . LYS A 1 1086 ? 179.953 102.089 120.124 1.00 63.51 ? 1086 LYS B CE 1 ATOM 7115 N NZ . LYS A 1 1086 ? 179.093 101.403 121.124 1.00 63.51 ? 1086 LYS B NZ 1 ATOM 7116 N N . TRP A 1 1087 ? 179.673 97.379 117.539 1.00 66.80 ? 1087 TRP B N 1 ATOM 7117 C CA . TRP A 1 1087 ? 178.735 96.331 117.915 1.00 66.80 ? 1087 TRP B CA 1 ATOM 7118 C C . TRP A 1 1087 ? 179.268 94.943 117.587 1.00 66.80 ? 1087 TRP B C 1 ATOM 7119 O O . TRP A 1 1087 ? 178.950 93.980 118.294 1.00 66.80 ? 1087 TRP B O 1 ATOM 7120 C CB . TRP A 1 1087 ? 177.396 96.548 117.213 1.00 66.80 ? 1087 TRP B CB 1 ATOM 7121 C CG . TRP A 1 1087 ? 176.351 95.560 117.608 1.00 66.80 ? 1087 TRP B CG 1 ATOM 7122 C CD1 . TRP A 1 1087 ? 175.754 95.444 118.827 1.00 66.80 ? 1087 TRP B CD1 1 ATOM 7123 C CD2 . TRP A 1 1087 ? 175.789 94.533 116.786 1.00 66.80 ? 1087 TRP B CD2 1 ATOM 7124 N NE1 . TRP A 1 1087 ? 174.844 94.416 118.813 1.00 66.80 ? 1087 TRP B NE1 1 ATOM 7125 C CE2 . TRP A 1 1087 ? 174.848 93.839 117.571 1.00 66.80 ? 1087 TRP B CE2 1 ATOM 7126 C CE3 . TRP A 1 1087 ? 175.986 94.136 115.461 1.00 66.80 ? 1087 TRP B CE3 1 ATOM 7127 C CZ2 . TRP A 1 1087 ? 174.106 92.770 117.075 1.00 66.80 ? 1087 TRP B CZ2 1 ATOM 7128 C CZ3 . TRP A 1 1087 ? 175.249 93.076 114.970 1.00 66.80 ? 1087 TRP B CZ3 1 ATOM 7129 C CH2 . TRP A 1 1087 ? 174.320 92.406 115.774 1.00 66.80 ? 1087 TRP B CH2 1 ATOM 7130 N N . LEU A 1 1088 ? 180.071 94.815 116.529 1.00 65.91 ? 1088 LEU B N 1 ATOM 7131 C CA . LEU A 1 1088 ? 180.608 93.506 116.176 1.00 65.91 ? 1088 LEU B CA 1 ATOM 7132 C C . LEU A 1 1088 ? 181.774 93.096 117.066 1.00 65.91 ? 1088 LEU B C 1 ATOM 7133 O O . LEU A 1 1088 ? 182.036 91.896 117.214 1.00 65.91 ? 1088 LEU B O 1 ATOM 7134 C CB . LEU A 1 1088 ? 181.043 93.481 114.712 1.00 65.91 ? 1088 LEU B CB 1 ATOM 7135 C CG . LEU A 1 1088 ? 179.939 93.542 113.657 1.00 65.91 ? 1088 LEU B CG 1 ATOM 7136 C CD1 . LEU A 1 1088 ? 180.546 93.593 112.266 1.00 65.91 ? 1088 LEU B CD1 1 ATOM 7137 C CD2 . LEU A 1 1088 ? 178.997 92.360 113.793 1.00 65.91 ? 1088 LEU B CD2 1 ATOM 7138 N N . ARG A 1 1089 ? 182.487 94.061 117.655 1.00 70.46 ? 1089 ARG B N 1 ATOM 7139 C CA . ARG A 1 1089 ? 183.585 93.715 118.554 1.00 70.46 ? 1089 ARG B CA 1 ATOM 7140 C C . ARG A 1 1089 ? 183.073 93.122 119.859 1.00 70.46 ? 1089 ARG B C 1 ATOM 7141 O O . ARG A 1 1089 ? 183.691 92.206 120.413 1.00 70.46 ? 1089 ARG B O 1 ATOM 7142 C CB . ARG A 1 1089 ? 184.453 94.940 118.829 1.00 70.46 ? 1089 ARG B CB 1 ATOM 7143 C CG . ARG A 1 1089 ? 185.344 95.344 117.671 1.00 70.46 ? 1089 ARG B CG 1 ATOM 7144 C CD . ARG A 1 1089 ? 186.125 96.594 118.016 1.00 70.46 ? 1089 ARG B CD 1 ATOM 7145 N NE . ARG A 1 1089 ? 187.013 97.009 116.936 1.00 70.46 ? 1089 ARG B NE 1 ATOM 7146 C CZ . ARG A 1 1089 ? 187.769 98.100 116.978 1.00 70.46 ? 1089 ARG B CZ 1 ATOM 7147 N NH1 . ARG A 1 1089 ? 187.739 98.886 118.046 1.00 70.46 ? 1089 ARG B NH1 1 ATOM 7148 N NH2 . ARG A 1 1089 ? 188.555 98.406 115.955 1.00 70.46 ? 1089 ARG B NH2 1 ATOM 7149 N N . ARG A 1 1090 ? 181.952 93.624 120.363 1.00 75.39 ? 1090 ARG B N 1 ATOM 7150 C CA . ARG A 1 1090 ? 181.354 93.078 121.574 1.00 75.39 ? 1090 ARG B CA 1 ATOM 7151 C C . ARG A 1 1090 ? 180.578 91.804 121.264 1.00 75.39 ? 1090 ARG B C 1 ATOM 7152 O O . ARG A 1 1090 ? 179.376 91.724 121.510 1.00 75.39 ? 1090 ARG B O 1 ATOM 7153 C CB . ARG A 1 1090 ? 180.433 94.103 122.233 1.00 75.39 ? 1090 ARG B CB 1 ATOM 7154 C CG . ARG A 1 1090 ? 181.151 95.320 122.786 1.00 75.39 ? 1090 ARG B CG 1 ATOM 7155 C CD . ARG A 1 1090 ? 180.169 96.273 123.451 1.00 75.39 ? 1090 ARG B CD 1 ATOM 7156 N NE . ARG A 1 1090 ? 180.826 97.472 123.960 1.00 75.39 ? 1090 ARG B NE 1 ATOM 7157 C CZ . ARG A 1 1090 ? 180.190 98.477 124.552 1.00 75.39 ? 1090 ARG B CZ 1 ATOM 7158 N NH1 . ARG A 1 1090 ? 178.876 98.425 124.715 1.00 75.39 ? 1090 ARG B NH1 1 ATOM 7159 N NH2 . ARG A 1 1090 ? 180.867 99.531 124.985 1.00 75.39 ? 1090 ARG B NH2 1 ATOM 7160 N N . LEU A 1 1112 ? 180.926 116.395 140.710 1.00 53.34 ? 1112 LEU B N 1 ATOM 7161 C CA . LEU A 1 1112 ? 181.095 116.846 142.086 1.00 53.34 ? 1112 LEU B CA 1 ATOM 7162 C C . LEU A 1 1112 ? 181.828 115.806 142.923 1.00 53.34 ? 1112 LEU B C 1 ATOM 7163 O O . LEU A 1 1112 ? 181.493 114.622 142.890 1.00 53.34 ? 1112 LEU B O 1 ATOM 7164 C CB . LEU A 1 1112 ? 179.740 117.161 142.714 1.00 53.34 ? 1112 LEU B CB 1 ATOM 7165 C CG . LEU A 1 1112 ? 178.975 118.344 142.121 1.00 53.34 ? 1112 LEU B CG 1 ATOM 7166 C CD1 . LEU A 1 1112 ? 177.588 118.417 142.718 1.00 53.34 ? 1112 LEU B CD1 1 ATOM 7167 C CD2 . LEU A 1 1112 ? 179.722 119.644 142.353 1.00 53.34 ? 1112 LEU B CD2 1 ATOM 7168 N N . SER A 1 1113 ? 182.822 116.258 143.683 1.00 55.74 ? 1113 SER B N 1 ATOM 7169 C CA . SER A 1 1113 ? 183.590 115.380 144.552 1.00 55.74 ? 1113 SER B CA 1 ATOM 7170 C C . SER A 1 1113 ? 182.809 115.089 145.832 1.00 55.74 ? 1113 SER B C 1 ATOM 7171 O O . SER A 1 1113 ? 181.633 115.431 145.969 1.00 55.74 ? 1113 SER B O 1 ATOM 7172 C CB . SER A 1 1113 ? 184.950 115.999 144.862 1.00 55.74 ? 1113 SER B CB 1 ATOM 7173 O OG . SER A 1 1113 ? 184.811 117.190 145.618 1.00 55.74 ? 1113 SER B OG 1 ATOM 7174 N N . LYS A 1 1114 ? 183.472 114.451 146.794 1.00 59.70 ? 1114 LYS B N 1 ATOM 7175 C CA . LYS A 1 1114 ? 182.768 114.044 148.003 1.00 59.70 ? 1114 LYS B CA 1 ATOM 7176 C C . LYS A 1 1114 ? 182.542 115.218 148.946 1.00 59.70 ? 1114 LYS B C 1 ATOM 7177 O O . LYS A 1 1114 ? 181.417 115.433 149.409 1.00 59.70 ? 1114 LYS B O 1 ATOM 7178 C CB . LYS A 1 1114 ? 183.535 112.927 148.700 1.00 59.70 ? 1114 LYS B CB 1 ATOM 7179 C CG . LYS A 1 1114 ? 183.748 111.716 147.804 1.00 59.70 ? 1114 LYS B CG 1 ATOM 7180 C CD . LYS A 1 1114 ? 182.426 111.126 147.332 1.00 59.70 ? 1114 LYS B CD 1 ATOM 7181 C CE . LYS A 1 1114 ? 181.669 110.457 148.468 1.00 59.70 ? 1114 LYS B CE 1 ATOM 7182 N NZ . LYS A 1 1114 ? 182.378 109.253 148.983 1.00 59.70 ? 1114 LYS B NZ 1 ATOM 7183 N N . GLU A 1 1115 ? 183.580 116.005 149.218 1.00 58.92 ? 1115 GLU B N 1 ATOM 7184 C CA . GLU A 1 1115 ? 183.420 117.140 150.115 1.00 58.92 ? 1115 GLU B CA 1 ATOM 7185 C C . GLU A 1 1115 ? 182.725 118.322 149.453 1.00 58.92 ? 1115 GLU B C 1 ATOM 7186 O O . GLU A 1 1115 ? 182.163 119.167 150.159 1.00 58.92 ? 1115 GLU B O 1 ATOM 7187 C CB . GLU A 1 1115 ? 184.778 117.565 150.668 1.00 58.92 ? 1115 GLU B CB 1 ATOM 7188 C CG . GLU A 1 1115 ? 185.403 116.524 151.579 1.00 58.92 ? 1115 GLU B CG 1 ATOM 7189 C CD . GLU A 1 1115 ? 184.632 116.333 152.874 1.00 58.92 ? 1115 GLU B CD 1 ATOM 7190 O OE1 . GLU A 1 1115 ? 184.062 117.320 153.384 1.00 58.92 ? 1115 GLU B OE1 1 ATOM 7191 O OE2 . GLU A 1 1115 ? 184.592 115.193 153.382 1.00 58.92 ? 1115 GLU B OE2 1 ATOM 7192 N N . ALA A 1 1116 ? 182.741 118.399 148.121 1.00 52.98 ? 1116 ALA B N 1 ATOM 7193 C CA . ALA A 1 1116 ? 181.908 119.385 147.442 1.00 52.98 ? 1116 ALA B CA 1 ATOM 7194 C C . ALA A 1 1116 ? 180.440 118.992 147.495 1.00 52.98 ? 1116 ALA B C 1 ATOM 7195 O O . ALA A 1 1116 ? 179.567 119.866 147.531 1.00 52.98 ? 1116 ALA B O 1 ATOM 7196 C CB . ALA A 1 1116 ? 182.358 119.558 145.995 1.00 52.98 ? 1116 ALA B CB 1 ATOM 7197 N N . GLU A 1 1117 ? 180.154 117.688 147.507 1.00 55.30 ? 1117 GLU B N 1 ATOM 7198 C CA . GLU A 1 1117 ? 178.782 117.234 147.698 1.00 55.30 ? 1117 GLU B CA 1 ATOM 7199 C C . GLU A 1 1117 ? 178.303 117.524 149.112 1.00 55.30 ? 1117 GLU B C 1 ATOM 7200 O O . GLU A 1 1117 ? 177.142 117.898 149.313 1.00 55.30 ? 1117 GLU B O 1 ATOM 7201 C CB . GLU A 1 1117 ? 178.670 115.742 147.399 1.00 55.30 ? 1117 GLU B CB 1 ATOM 7202 C CG . GLU A 1 1117 ? 177.252 115.213 147.476 1.00 55.30 ? 1117 GLU B CG 1 ATOM 7203 C CD . GLU A 1 1117 ? 177.158 113.727 147.214 1.00 55.30 ? 1117 GLU B CD 1 ATOM 7204 O OE1 . GLU A 1 1117 ? 178.209 113.090 146.993 1.00 55.30 ? 1117 GLU B OE1 1 ATOM 7205 O OE2 . GLU A 1 1117 ? 176.029 113.194 147.232 1.00 55.30 ? 1117 GLU B OE2 1 ATOM 7206 N N . ARG A 1 1118 ? 179.185 117.366 150.101 1.00 52.67 ? 1118 ARG B N 1 ATOM 7207 C CA . ARG A 1 1118 ? 178.799 117.623 151.483 1.00 52.67 ? 1118 ARG B CA 1 ATOM 7208 C C . ARG A 1 1118 ? 178.565 119.104 151.729 1.00 52.67 ? 1118 ARG B C 1 ATOM 7209 O O . ARG A 1 1118 ? 177.633 119.477 152.450 1.00 52.67 ? 1118 ARG B O 1 ATOM 7210 C CB . ARG A 1 1118 ? 179.865 117.090 152.434 1.00 52.67 ? 1118 ARG B CB 1 ATOM 7211 C CG . ARG A 1 1118 ? 180.052 115.592 152.361 1.00 52.67 ? 1118 ARG B CG 1 ATOM 7212 C CD . ARG A 1 1118 ? 178.832 114.859 152.869 1.00 52.67 ? 1118 ARG B CD 1 ATOM 7213 N NE . ARG A 1 1118 ? 178.551 115.198 154.259 1.00 52.67 ? 1118 ARG B NE 1 ATOM 7214 C CZ . ARG A 1 1118 ? 179.105 114.592 155.302 1.00 52.67 ? 1118 ARG B CZ 1 ATOM 7215 N NH1 . ARG A 1 1118 ? 178.791 114.971 156.532 1.00 52.67 ? 1118 ARG B NH1 1 ATOM 7216 N NH2 . ARG A 1 1118 ? 179.974 113.608 155.117 1.00 52.67 ? 1118 ARG B NH2 1 ATOM 7217 N N . LYS A 1 1119 ? 179.398 119.961 151.140 1.00 44.76 ? 1119 LYS B N 1 ATOM 7218 C CA . LYS A 1 1119 ? 179.186 121.398 151.268 1.00 44.76 ? 1119 LYS B CA 1 ATOM 7219 C C . LYS A 1 1119 ? 177.919 121.833 150.543 1.00 44.76 ? 1119 LYS B C 1 ATOM 7220 O O . LYS A 1 1119 ? 177.222 122.751 150.999 1.00 44.76 ? 1119 LYS B O 1 ATOM 7221 C CB . LYS A 1 1119 ? 180.410 122.141 150.734 1.00 44.76 ? 1119 LYS B CB 1 ATOM 7222 C CG . LYS A 1 1119 ? 180.394 123.638 150.945 1.00 44.76 ? 1119 LYS B CG 1 ATOM 7223 C CD . LYS A 1 1119 ? 181.702 124.268 150.500 1.00 44.76 ? 1119 LYS B CD 1 ATOM 7224 C CE . LYS A 1 1119 ? 181.803 124.312 148.985 1.00 44.76 ? 1119 LYS B CE 1 ATOM 7225 N NZ . LYS A 1 1119 ? 183.026 125.012 148.513 1.00 44.76 ? 1119 LYS B NZ 1 ATOM 7226 N N . LEU A 1 1120 ? 177.584 121.149 149.447 1.00 39.94 ? 1120 LEU B N 1 ATOM 7227 C CA . LEU A 1 1120 ? 176.348 121.425 148.724 1.00 39.94 ? 1120 LEU B CA 1 ATOM 7228 C C . LEU A 1 1120 ? 175.123 121.040 149.545 1.00 39.94 ? 1120 LEU B C 1 ATOM 7229 O O . LEU A 1 1120 ? 174.179 121.827 149.670 1.00 39.94 ? 1120 LEU B O 1 ATOM 7230 C CB . LEU A 1 1120 ? 176.356 120.677 147.394 1.00 39.94 ? 1120 LEU B CB 1 ATOM 7231 C CG . LEU A 1 1120 ? 175.187 120.913 146.445 1.00 39.94 ? 1120 LEU B CG 1 ATOM 7232 C CD1 . LEU A 1 1120 ? 175.175 122.349 145.991 1.00 39.94 ? 1120 LEU B CD1 1 ATOM 7233 C CD2 . LEU A 1 1120 ? 175.290 119.980 145.269 1.00 39.94 ? 1120 LEU B CD2 1 ATOM 7234 N N . LEU A 1 1121 ? 175.120 119.833 150.119 1.00 36.13 ? 1121 LEU B N 1 ATOM 7235 C CA . LEU A 1 1121 ? 173.929 119.354 150.813 1.00 36.13 ? 1121 LEU B CA 1 ATOM 7236 C C . LEU A 1 1121 ? 173.712 120.061 152.142 1.00 36.13 ? 1121 LEU B C 1 ATOM 7237 O O . LEU A 1 1121 ? 172.567 120.179 152.590 1.00 36.13 ? 1121 LEU B O 1 ATOM 7238 C CB . LEU A 1 1121 ? 174.002 117.849 151.038 1.00 36.13 ? 1121 LEU B CB 1 ATOM 7239 C CG . LEU A 1 1121 ? 173.947 116.963 149.800 1.00 36.13 ? 1121 LEU B CG 1 ATOM 7240 C CD1 . LEU A 1 1121 ? 174.079 115.511 150.202 1.00 36.13 ? 1121 LEU B CD1 1 ATOM 7241 C CD2 . LEU A 1 1121 ? 172.670 117.193 149.028 1.00 36.13 ? 1121 LEU B CD2 1 ATOM 7242 N N . THR A 1 1122 ? 174.777 120.535 152.789 1.00 35.56 ? 1122 THR B N 1 ATOM 7243 C CA . THR A 1 1122 ? 174.568 121.349 153.980 1.00 35.56 ? 1122 THR B CA 1 ATOM 7244 C C . THR A 1 1122 ? 174.013 122.718 153.628 1.00 35.56 ? 1122 THR B C 1 ATOM 7245 O O . THR A 1 1122 ? 173.220 123.272 154.396 1.00 35.56 ? 1122 THR B O 1 ATOM 7246 C CB . THR A 1 1122 ? 175.859 121.493 154.781 1.00 35.56 ? 1122 THR B CB 1 ATOM 7247 O OG1 . THR A 1 1122 ? 176.892 122.010 153.937 1.00 35.56 ? 1122 THR B OG1 1 ATOM 7248 C CG2 . THR A 1 1122 ? 176.283 120.158 155.372 1.00 35.56 ? 1122 THR B CG2 1 ATOM 7249 N N . TRP A 1 1123 ? 174.408 123.270 152.477 1.00 28.69 ? 1123 TRP B N 1 ATOM 7250 C CA . TRP A 1 1123 ? 173.810 124.518 152.007 1.00 28.69 ? 1123 TRP B CA 1 ATOM 7251 C C . TRP A 1 1123 ? 172.321 124.355 151.720 1.00 28.69 ? 1123 TRP B C 1 ATOM 7252 O O . TRP A 1 1123 ? 171.514 125.242 152.038 1.00 28.69 ? 1123 TRP B O 1 ATOM 7253 C CB . TRP A 1 1123 ? 174.534 124.997 150.756 1.00 28.69 ? 1123 TRP B CB 1 ATOM 7254 C CG . TRP A 1 1123 ? 173.909 126.184 150.155 1.00 28.69 ? 1123 TRP B CG 1 ATOM 7255 C CD1 . TRP A 1 1123 ? 173.892 127.442 150.657 1.00 28.69 ? 1123 TRP B CD1 1 ATOM 7256 C CD2 . TRP A 1 1123 ? 173.150 126.221 148.948 1.00 28.69 ? 1123 TRP B CD2 1 ATOM 7257 N NE1 . TRP A 1 1123 ? 173.195 128.275 149.822 1.00 28.69 ? 1123 TRP B NE1 1 ATOM 7258 C CE2 . TRP A 1 1123 ? 172.730 127.546 148.762 1.00 28.69 ? 1123 TRP B CE2 1 ATOM 7259 C CE3 . TRP A 1 1123 ? 172.806 125.265 147.992 1.00 28.69 ? 1123 TRP B CE3 1 ATOM 7260 C CZ2 . TRP A 1 1123 ? 171.976 127.935 147.670 1.00 28.69 ? 1123 TRP B CZ2 1 ATOM 7261 C CZ3 . TRP A 1 1123 ? 172.064 125.654 146.913 1.00 28.69 ? 1123 TRP B CZ3 1 ATOM 7262 C CH2 . TRP A 1 1123 ? 171.655 126.975 146.757 1.00 28.69 ? 1123 TRP B CH2 1 ATOM 7263 N N . GLU A 1 1124 ? 171.943 123.219 151.133 1.00 30.57 ? 1124 GLU B N 1 ATOM 7264 C CA . GLU A 1 1124 ? 170.538 122.933 150.868 1.00 30.57 ? 1124 GLU B CA 1 ATOM 7265 C C . GLU A 1 1124 ? 169.744 122.797 152.159 1.00 30.57 ? 1124 GLU B C 1 ATOM 7266 O O . GLU A 1 1124 ? 168.597 123.252 152.240 1.00 30.57 ? 1124 GLU B O 1 ATOM 7267 C CB . GLU A 1 1124 ? 170.421 121.652 150.050 1.00 30.57 ? 1124 GLU B CB 1 ATOM 7268 C CG . GLU A 1 1124 ? 169.014 121.324 149.605 1.00 30.57 ? 1124 GLU B CG 1 ATOM 7269 C CD . GLU A 1 1124 ? 168.929 119.981 148.921 1.00 30.57 ? 1124 GLU B CD 1 ATOM 7270 O OE1 . GLU A 1 1124 ? 169.960 119.285 148.861 1.00 30.57 ? 1124 GLU B OE1 1 ATOM 7271 O OE2 . GLU A 1 1124 ? 167.838 119.612 148.447 1.00 30.57 ? 1124 GLU B OE2 1 ATOM 7272 N N . SER A 1 1125 ? 170.344 122.185 153.183 1.00 28.90 ? 1125 SER B N 1 ATOM 7273 C CA . SER A 1 1125 ? 169.639 121.989 154.442 1.00 28.90 ? 1125 SER B CA 1 ATOM 7274 C C . SER A 1 1125 ? 169.441 123.296 155.194 1.00 28.90 ? 1125 SER B C 1 ATOM 7275 O O . SER A 1 1125 ? 168.458 123.433 155.930 1.00 28.90 ? 1125 SER B O 1 ATOM 7276 C CB . SER A 1 1125 ? 170.389 120.987 155.309 1.00 28.90 ? 1125 SER B CB 1 ATOM 7277 O OG . SER A 1 1125 ? 170.384 119.708 154.709 1.00 28.90 ? 1125 SER B OG 1 ATOM 7278 N N . VAL A 1 1126 ? 170.352 124.258 155.020 1.00 27.74 ? 1126 VAL B N 1 ATOM 7279 C CA . VAL A 1 1126 ? 170.158 125.591 155.588 1.00 27.74 ? 1126 VAL B CA 1 ATOM 7280 C C . VAL A 1 1126 ? 168.916 126.249 155.000 1.00 27.74 ? 1126 VAL B C 1 ATOM 7281 O O . VAL A 1 1126 ? 168.067 126.777 155.730 1.00 27.74 ? 1126 VAL B O 1 ATOM 7282 C CB . VAL A 1 1126 ? 171.409 126.457 155.363 1.00 27.74 ? 1126 VAL B CB 1 ATOM 7283 C CG1 . VAL A 1 1126 ? 171.139 127.895 155.731 1.00 27.74 ? 1126 VAL B CG1 1 ATOM 7284 C CG2 . VAL A 1 1126 ? 172.544 125.942 156.194 1.00 27.74 ? 1126 VAL B CG2 1 ATOM 7285 N N . HIS A 1 1127 ? 168.772 126.195 153.673 1.00 26.54 ? 1127 HIS B N 1 ATOM 7286 C CA . HIS A 1 1127 ? 167.616 126.824 153.041 1.00 26.54 ? 1127 HIS B CA 1 ATOM 7287 C C . HIS A 1 1127 ? 166.318 126.092 153.323 1.00 26.54 ? 1127 HIS B C 1 ATOM 7288 O O . HIS A 1 1127 ? 165.251 126.715 153.326 1.00 26.54 ? 1127 HIS B O 1 ATOM 7289 C CB . HIS A 1 1127 ? 167.835 126.940 151.546 1.00 26.54 ? 1127 HIS B CB 1 ATOM 7290 C CG . HIS A 1 1127 ? 168.728 128.070 151.179 1.00 26.54 ? 1127 HIS B CG 1 ATOM 7291 N ND1 . HIS A 1 1127 ? 168.306 129.377 151.236 1.00 26.54 ? 1127 HIS B ND1 1 ATOM 7292 C CD2 . HIS A 1 1127 ? 170.016 128.105 150.777 1.00 26.54 ? 1127 HIS B CD2 1 ATOM 7293 C CE1 . HIS A 1 1127 ? 169.293 130.170 150.876 1.00 26.54 ? 1127 HIS B CE1 1 ATOM 7294 N NE2 . HIS A 1 1127 ? 170.343 129.424 150.588 1.00 26.54 ? 1127 HIS B NE2 1 ATOM 7295 N N . LYS A 1 1128 ? 166.384 124.786 153.562 1.00 21.61 ? 1128 LYS B N 1 ATOM 7296 C CA . LYS A 1 1128 ? 165.193 124.053 153.964 1.00 21.61 ? 1128 LYS B CA 1 ATOM 7297 C C . LYS A 1 1128 ? 164.722 124.479 155.346 1.00 21.61 ? 1128 LYS B C 1 ATOM 7298 O O . LYS A 1 1128 ? 163.516 124.607 155.584 1.00 21.61 ? 1128 LYS B O 1 ATOM 7299 C CB . LYS A 1 1128 ? 165.487 122.565 153.933 1.00 21.61 ? 1128 LYS B CB 1 ATOM 7300 C CG . LYS A 1 1128 ? 164.340 121.677 154.259 1.00 21.61 ? 1128 LYS B CG 1 ATOM 7301 C CD . LYS A 1 1128 ? 164.843 120.278 154.203 1.00 21.61 ? 1128 LYS B CD 1 ATOM 7302 C CE . LYS A 1 1128 ? 163.793 119.286 154.565 1.00 21.61 ? 1128 LYS B CE 1 ATOM 7303 N NZ . LYS A 1 1128 ? 164.371 117.925 154.480 1.00 21.61 ? 1128 LYS B NZ 1 ATOM 7304 N N . GLU A 1 1129 ? 165.658 124.723 156.264 1.00 28.42 ? 1129 GLU B N 1 ATOM 7305 C CA . GLU A 1 1129 ? 165.273 125.119 157.613 1.00 28.42 ? 1129 GLU B CA 1 ATOM 7306 C C . GLU A 1 1129 ? 164.709 126.531 157.644 1.00 28.42 ? 1129 GLU B C 1 ATOM 7307 O O . GLU A 1 1129 ? 163.758 126.798 158.383 1.00 28.42 ? 1129 GLU B O 1 ATOM 7308 C CB . GLU A 1 1129 ? 166.464 124.991 158.554 1.00 28.42 ? 1129 GLU B CB 1 ATOM 7309 C CG . GLU A 1 1129 ? 166.879 123.556 158.787 1.00 28.42 ? 1129 GLU B CG 1 ATOM 7310 C CD . GLU A 1 1129 ? 168.147 123.438 159.604 1.00 28.42 ? 1129 GLU B CD 1 ATOM 7311 O OE1 . GLU A 1 1129 ? 168.752 124.484 159.916 1.00 28.42 ? 1129 GLU B OE1 1 ATOM 7312 O OE2 . GLU A 1 1129 ? 168.547 122.296 159.916 1.00 28.42 ? 1129 GLU B OE2 1 ATOM 7313 N N . ASN A 1 1130 ? 165.267 127.443 156.841 1.00 28.24 ? 1130 ASN B N 1 ATOM 7314 C CA . ASN A 1 1130 ? 164.698 128.786 156.758 1.00 28.24 ? 1130 ASN B CA 1 ATOM 7315 C C . ASN A 1 1130 ? 163.319 128.777 156.128 1.00 28.24 ? 1130 ASN B C 1 ATOM 7316 O O . ASN A 1 1130 ? 162.455 129.565 156.526 1.00 28.24 ? 1130 ASN B O 1 ATOM 7317 C CB . ASN A 1 1130 ? 165.592 129.719 155.949 1.00 28.24 ? 1130 ASN B CB 1 ATOM 7318 C CG . ASN A 1 1130 ? 166.924 129.947 156.592 1.00 28.24 ? 1130 ASN B CG 1 ATOM 7319 O OD1 . ASN A 1 1130 ? 167.961 129.645 156.011 1.00 28.24 ? 1130 ASN B OD1 1 ATOM 7320 N ND2 . ASN A 1 1130 ? 166.911 130.471 157.805 1.00 28.24 ? 1130 ASN B ND2 1 ATOM 7321 N N . PHE A 1 1131 ? 163.100 127.900 155.148 1.00 25.33 ? 1131 PHE B N 1 ATOM 7322 C CA . PHE A 1 1131 ? 161.796 127.822 154.504 1.00 25.33 ? 1131 PHE B CA 1 ATOM 7323 C C . PHE A 1 1131 ? 160.724 127.308 155.452 1.00 25.33 ? 1131 PHE B C 1 ATOM 7324 O O . PHE A 1 1131 ? 159.610 127.841 155.483 1.00 25.33 ? 1131 PHE B O 1 ATOM 7325 C CB . PHE A 1 1131 ? 161.875 126.940 153.266 1.00 25.33 ? 1131 PHE B CB 1 ATOM 7326 C CG . PHE A 1 1131 ? 160.548 126.639 152.685 1.00 25.33 ? 1131 PHE B CG 1 ATOM 7327 C CD1 . PHE A 1 1131 ? 159.782 127.647 152.130 1.00 25.33 ? 1131 PHE B CD1 1 ATOM 7328 C CD2 . PHE A 1 1131 ? 160.058 125.350 152.693 1.00 25.33 ? 1131 PHE B CD2 1 ATOM 7329 C CE1 . PHE A 1 1131 ? 158.547 127.371 151.611 1.00 25.33 ? 1131 PHE B CE1 1 ATOM 7330 C CE2 . PHE A 1 1131 ? 158.830 125.067 152.174 1.00 25.33 ? 1131 PHE B CE2 1 ATOM 7331 C CZ . PHE A 1 1131 ? 158.070 126.079 151.640 1.00 25.33 ? 1131 PHE B CZ 1 ATOM 7332 N N . LEU A 1 1132 ? 161.040 126.280 156.235 1.00 25.81 ? 1132 LEU B N 1 ATOM 7333 C CA . LEU A 1 1132 ? 160.053 125.735 157.156 1.00 25.81 ? 1132 LEU B CA 1 ATOM 7334 C C . LEU A 1 1132 ? 159.778 126.668 158.327 1.00 25.81 ? 1132 LEU B C 1 ATOM 7335 O O . LEU A 1 1132 ? 158.642 126.717 158.810 1.00 25.81 ? 1132 LEU B O 1 ATOM 7336 C CB . LEU A 1 1132 ? 160.508 124.370 157.660 1.00 25.81 ? 1132 LEU B CB 1 ATOM 7337 C CG . LEU A 1 1132 ? 160.602 123.307 156.569 1.00 25.81 ? 1132 LEU B CG 1 ATOM 7338 C CD1 . LEU A 1 1132 ? 161.129 122.018 157.138 1.00 25.81 ? 1132 LEU B CD1 1 ATOM 7339 C CD2 . LEU A 1 1132 ? 159.266 123.093 155.896 1.00 25.81 ? 1132 LEU B CD2 1 ATOM 7340 N N . LEU A 1 1133 ? 160.783 127.417 158.789 1.00 29.46 ? 1133 LEU B N 1 ATOM 7341 C CA . LEU A 1 1133 ? 160.542 128.376 159.863 1.00 29.46 ? 1133 LEU B CA 1 ATOM 7342 C C . LEU A 1 1133 ? 159.691 129.543 159.390 1.00 29.46 ? 1133 LEU B C 1 ATOM 7343 O O . LEU A 1 1133 ? 158.810 130.006 160.122 1.00 29.46 ? 1133 LEU B O 1 ATOM 7344 C CB . LEU A 1 1133 ? 161.859 128.888 160.439 1.00 29.46 ? 1133 LEU B CB 1 ATOM 7345 C CG . LEU A 1 1133 ? 162.655 127.901 161.285 1.00 29.46 ? 1133 LEU B CG 1 ATOM 7346 C CD1 . LEU A 1 1133 ? 163.998 128.486 161.646 1.00 29.46 ? 1133 LEU B CD1 1 ATOM 7347 C CD2 . LEU A 1 1133 ? 161.886 127.532 162.531 1.00 29.46 ? 1133 LEU B CD2 1 ATOM 7348 N N . ALA A 1 1134 ? 159.933 130.034 158.173 1.00 32.64 ? 1134 ALA B N 1 ATOM 7349 C CA . ALA A 1 1134 ? 159.144 131.151 157.665 1.00 32.64 ? 1134 ALA B CA 1 ATOM 7350 C C . ALA A 1 1134 ? 157.715 130.737 157.357 1.00 32.64 ? 1134 ALA B C 1 ATOM 7351 O O . ALA A 1 1134 ? 156.792 131.545 157.501 1.00 32.64 ? 1134 ALA B O 1 ATOM 7352 C CB . ALA A 1 1134 ? 159.802 131.738 156.422 1.00 32.64 ? 1134 ALA B CB 1 ATOM 7353 N N . GLN A 1 1135 ? 157.513 129.488 156.941 1.00 35.52 ? 1135 GLN B N 1 ATOM 7354 C CA . GLN A 1 1135 ? 156.164 128.972 156.748 1.00 35.52 ? 1135 GLN B CA 1 ATOM 7355 C C . GLN A 1 1135 ? 155.420 128.832 158.068 1.00 35.52 ? 1135 GLN B C 1 ATOM 7356 O O . GLN A 1 1135 ? 154.220 129.122 158.136 1.00 35.52 ? 1135 GLN B O 1 ATOM 7357 C CB . GLN A 1 1135 ? 156.239 127.633 156.024 1.00 35.52 ? 1135 GLN B CB 1 ATOM 7358 C CG . GLN A 1 1135 ? 154.919 126.980 155.729 1.00 35.52 ? 1135 GLN B CG 1 ATOM 7359 C CD . GLN A 1 1135 ? 155.090 125.720 154.916 1.00 35.52 ? 1135 GLN B CD 1 ATOM 7360 O OE1 . GLN A 1 1135 ? 156.203 125.349 154.565 1.00 35.52 ? 1135 GLN B OE1 1 ATOM 7361 N NE2 . GLN A 1 1135 ? 153.986 125.050 154.619 1.00 35.52 ? 1135 GLN B NE2 1 ATOM 7362 N N . ALA A 1 1136 ? 156.114 128.414 159.127 1.00 36.03 ? 1136 ALA B N 1 ATOM 7363 C CA . ALA A 1 1136 ? 155.479 128.278 160.431 1.00 36.03 ? 1136 ALA B CA 1 ATOM 7364 C C . ALA A 1 1136 ? 155.151 129.631 161.048 1.00 36.03 ? 1136 ALA B C 1 ATOM 7365 O O . ALA A 1 1136 ? 154.136 129.768 161.738 1.00 36.03 ? 1136 ALA B O 1 ATOM 7366 C CB . ALA A 1 1136 ? 156.376 127.477 161.369 1.00 36.03 ? 1136 ALA B CB 1 ATOM 7367 N N . ARG A 1 1137 ? 155.995 130.640 160.818 1.00 43.86 ? 1137 ARG B N 1 ATOM 7368 C CA . ARG A 1 1137 ? 155.713 131.963 161.364 1.00 43.86 ? 1137 ARG B CA 1 ATOM 7369 C C . ARG A 1 1137 ? 154.596 132.649 160.598 1.00 43.86 ? 1137 ARG B C 1 ATOM 7370 O O . ARG A 1 1137 ? 153.865 133.468 161.161 1.00 43.86 ? 1137 ARG B O 1 ATOM 7371 C CB . ARG A 1 1137 ? 156.966 132.832 161.353 1.00 43.86 ? 1137 ARG B CB 1 ATOM 7372 C CG . ARG A 1 1137 ? 158.041 132.380 162.314 1.00 43.86 ? 1137 ARG B CG 1 ATOM 7373 C CD . ARG A 1 1137 ? 159.236 133.309 162.264 1.00 43.86 ? 1137 ARG B CD 1 ATOM 7374 N NE . ARG A 1 1137 ? 159.894 133.278 160.964 1.00 43.86 ? 1137 ARG B NE 1 ATOM 7375 C CZ . ARG A 1 1137 ? 160.887 134.085 160.613 1.00 43.86 ? 1137 ARG B CZ 1 ATOM 7376 N NH1 . ARG A 1 1137 ? 161.427 133.995 159.407 1.00 43.86 ? 1137 ARG B NH1 1 ATOM 7377 N NH2 . ARG A 1 1137 ? 161.343 134.983 161.472 1.00 43.86 ? 1137 ARG B NH2 1 ATOM 7378 N N . ASP A 1 1138 ? 154.448 132.336 159.312 1.00 44.22 ? 1138 ASP B N 1 ATOM 7379 C CA . ASP A 1 1138 ? 153.335 132.902 158.562 1.00 44.22 ? 1138 ASP B CA 1 ATOM 7380 C C . ASP A 1 1138 ? 152.024 132.222 158.915 1.00 44.22 ? 1138 ASP B C 1 ATOM 7381 O O . ASP A 1 1138 ? 150.967 132.857 158.862 1.00 44.22 ? 1138 ASP B O 1 ATOM 7382 C CB . ASP A 1 1138 ? 153.603 132.804 157.065 1.00 44.22 ? 1138 ASP B CB 1 ATOM 7383 C CG . ASP A 1 1138 ? 154.708 133.736 156.615 1.00 44.22 ? 1138 ASP B CG 1 ATOM 7384 O OD1 . ASP A 1 1138 ? 154.876 134.801 157.244 1.00 44.22 ? 1138 ASP B OD1 1 ATOM 7385 O OD2 . ASP A 1 1138 ? 155.415 133.405 155.639 1.00 44.22 ? 1138 ASP B OD2 1 ATOM 7386 N N . LYS A 1 1139 ? 152.066 130.939 159.276 1.00 43.95 ? 1139 LYS B N 1 ATOM 7387 C CA . LYS A 1 1139 ? 150.848 130.262 159.704 1.00 43.95 ? 1139 LYS B CA 1 ATOM 7388 C C . LYS A 1 1139 ? 150.411 130.717 161.087 1.00 43.95 ? 1139 LYS B C 1 ATOM 7389 O O . LYS A 1 1139 ? 149.211 130.832 161.350 1.00 43.95 ? 1139 LYS B O 1 ATOM 7390 C CB . LYS A 1 1139 ? 151.060 128.752 159.688 1.00 43.95 ? 1139 LYS B CB 1 ATOM 7391 C CG . LYS A 1 1139 ? 149.825 127.933 159.990 1.00 43.95 ? 1139 LYS B CG 1 ATOM 7392 C CD . LYS A 1 1139 ? 150.124 126.459 159.847 1.00 43.95 ? 1139 LYS B CD 1 ATOM 7393 C CE . LYS A 1 1139 ? 148.909 125.611 160.160 1.00 43.95 ? 1139 LYS B CE 1 ATOM 7394 N NZ . LYS A 1 1139 ? 149.211 124.161 159.997 1.00 43.95 ? 1139 LYS B NZ 1 ATOM 7395 N N . ARG A 1 1140 ? 151.364 130.997 161.973 1.00 45.78 ? 1140 ARG B N 1 ATOM 7396 C CA . ARG A 1 1140 ? 151.024 131.368 163.340 1.00 45.78 ? 1140 ARG B CA 1 ATOM 7397 C C . ARG A 1 1140 ? 150.450 132.778 163.431 1.00 45.78 ? 1140 ARG B C 1 ATOM 7398 O O . ARG A 1 1140 ? 149.590 133.039 164.277 1.00 45.78 ? 1140 ARG B O 1 ATOM 7399 C CB . ARG A 1 1140 ? 152.262 131.232 164.226 1.00 45.78 ? 1140 ARG B CB 1 ATOM 7400 C CG . ARG A 1 1140 ? 151.991 131.383 165.700 1.00 45.78 ? 1140 ARG B CG 1 ATOM 7401 C CD . ARG A 1 1140 ? 153.239 131.204 166.533 1.00 45.78 ? 1140 ARG B CD 1 ATOM 7402 N NE . ARG A 1 1140 ? 152.933 131.329 167.954 1.00 45.78 ? 1140 ARG B NE 1 ATOM 7403 C CZ . ARG A 1 1140 ? 152.927 132.482 168.614 1.00 45.78 ? 1140 ARG B CZ 1 ATOM 7404 N NH1 . ARG A 1 1140 ? 152.634 132.506 169.905 1.00 45.78 ? 1140 ARG B NH1 1 ATOM 7405 N NH2 . ARG A 1 1140 ? 153.212 133.614 167.981 1.00 45.78 ? 1140 ARG B NH2 1 ATOM 7406 N N . ASP A 1 1141 ? 150.881 133.688 162.562 1.00 47.87 ? 1141 ASP B N 1 ATOM 7407 C CA . ASP A 1 1141 ? 150.434 135.074 162.599 1.00 47.87 ? 1141 ASP B CA 1 ATOM 7408 C C . ASP A 1 1141 ? 149.200 135.340 161.750 1.00 47.87 ? 1141 ASP B C 1 ATOM 7409 O O . ASP A 1 1141 ? 148.860 136.505 161.532 1.00 47.87 ? 1141 ASP B O 1 ATOM 7410 C CB . ASP A 1 1141 ? 151.559 136.004 162.153 1.00 47.87 ? 1141 ASP B CB 1 ATOM 7411 C CG . ASP A 1 1141 ? 152.644 136.136 163.189 1.00 47.87 ? 1141 ASP B CG 1 ATOM 7412 O OD1 . ASP A 1 1141 ? 152.328 136.014 164.388 1.00 47.87 ? 1141 ASP B OD1 1 ATOM 7413 O OD2 . ASP A 1 1141 ? 153.811 136.364 162.810 1.00 47.87 ? 1141 ASP B OD2 1 ATOM 7414 N N . SER A 1 1142 ? 148.531 134.305 161.260 1.00 44.62 ? 1142 SER B N 1 ATOM 7415 C CA . SER A 1 1142 ? 147.292 134.516 160.534 1.00 44.62 ? 1142 SER B CA 1 ATOM 7416 C C . SER A 1 1142 ? 146.163 134.847 161.505 1.00 44.62 ? 1142 SER B C 1 ATOM 7417 O O . SER A 1 1142 ? 146.262 134.623 162.713 1.00 44.62 ? 1142 SER B O 1 ATOM 7418 C CB . SER A 1 1142 ? 146.939 133.287 159.704 1.00 44.62 ? 1142 SER B CB 1 ATOM 7419 O OG . SER A 1 1142 ? 146.664 132.180 160.534 1.00 44.62 ? 1142 SER B OG 1 ATOM 7420 N N . ASP A 1 1143 ? 145.077 135.393 160.958 1.00 47.91 ? 1143 ASP B N 1 ATOM 7421 C CA . ASP A 1 1143 ? 143.981 135.864 161.797 1.00 47.91 ? 1143 ASP B CA 1 ATOM 7422 C C . ASP A 1 1143 ? 143.144 134.727 162.360 1.00 47.91 ? 1143 ASP B C 1 ATOM 7423 O O . ASP A 1 1143 ? 142.597 134.857 163.462 1.00 47.91 ? 1143 ASP B O 1 ATOM 7424 C CB . ASP A 1 1143 ? 143.088 136.817 161.009 1.00 47.91 ? 1143 ASP B CB 1 ATOM 7425 C CG . ASP A 1 1143 ? 143.764 138.137 160.717 1.00 47.91 ? 1143 ASP B CG 1 ATOM 7426 O OD1 . ASP A 1 1143 ? 144.631 138.550 161.514 1.00 47.91 ? 1143 ASP B OD1 1 ATOM 7427 O OD2 . ASP A 1 1143 ? 143.427 138.766 159.693 1.00 47.91 ? 1143 ASP B OD2 1 ATOM 7428 N N . SER A 1 1144 ? 143.031 133.615 161.634 1.00 42.43 ? 1144 SER B N 1 ATOM 7429 C CA . SER A 1 1144 ? 142.224 132.504 162.123 1.00 42.43 ? 1144 SER B CA 1 ATOM 7430 C C . SER A 1 1144 ? 142.911 131.785 163.274 1.00 42.43 ? 1144 SER B C 1 ATOM 7431 O O . SER A 1 1144 ? 142.252 131.389 164.243 1.00 42.43 ? 1144 SER B O 1 ATOM 7432 C CB . SER A 1 1144 ? 141.922 131.534 160.985 1.00 42.43 ? 1144 SER B CB 1 ATOM 7433 O OG . SER A 1 1144 ? 143.103 130.902 160.535 1.00 42.43 ? 1144 SER B OG 1 ATOM 7434 N N . GLU A 1 1145 ? 144.232 131.617 163.195 1.00 42.32 ? 1145 GLU B N 1 ATOM 7435 C CA . GLU A 1 1145 ? 144.960 130.971 164.281 1.00 42.32 ? 1145 GLU B CA 1 ATOM 7436 C C . GLU A 1 1145 ? 145.009 131.851 165.518 1.00 42.32 ? 1145 GLU B C 1 ATOM 7437 O O . GLU A 1 1145 ? 144.957 131.345 166.644 1.00 42.32 ? 1145 GLU B O 1 ATOM 7438 C CB . GLU A 1 1145 ? 146.375 130.623 163.833 1.00 42.32 ? 1145 GLU B CB 1 ATOM 7439 C CG . GLU A 1 1145 ? 146.434 129.619 162.706 1.00 42.32 ? 1145 GLU B CG 1 ATOM 7440 C CD . GLU A 1 1145 ? 145.962 128.248 163.123 1.00 42.32 ? 1145 GLU B CD 1 ATOM 7441 O OE1 . GLU A 1 1145 ? 146.188 127.870 164.290 1.00 42.32 ? 1145 GLU B OE1 1 ATOM 7442 O OE2 . GLU A 1 1145 ? 145.356 127.549 162.285 1.00 42.32 ? 1145 GLU B OE2 1 ATOM 7443 N N . ARG A 1 1146 ? 145.090 133.164 165.326 1.00 39.90 ? 1146 ARG B N 1 ATOM 7444 C CA . ARG A 1 1146 ? 145.082 134.086 166.450 1.00 39.90 ? 1146 ARG B CA 1 ATOM 7445 C C . ARG A 1 1146 ? 143.712 134.142 167.107 1.00 39.90 ? 1146 ARG B C 1 ATOM 7446 O O . ARG A 1 1146 ? 143.610 134.371 168.317 1.00 39.90 ? 1146 ARG B O 1 ATOM 7447 C CB . ARG A 1 1146 ? 145.520 135.457 165.960 1.00 39.90 ? 1146 ARG B CB 1 ATOM 7448 C CG . ARG A 1 1146 ? 145.694 136.518 167.013 1.00 39.90 ? 1146 ARG B CG 1 ATOM 7449 C CD . ARG A 1 1146 ? 146.274 137.711 166.320 1.00 39.90 ? 1146 ARG B CD 1 ATOM 7450 N NE . ARG A 1 1146 ? 147.647 137.440 165.926 1.00 39.90 ? 1146 ARG B NE 1 ATOM 7451 C CZ . ARG A 1 1146 ? 148.254 138.035 164.911 1.00 39.90 ? 1146 ARG B CZ 1 ATOM 7452 N NH1 . ARG A 1 1146 ? 149.511 137.741 164.627 1.00 39.90 ? 1146 ARG B NH1 1 ATOM 7453 N NH2 . ARG A 1 1146 ? 147.583 138.875 164.137 1.00 39.90 ? 1146 ARG B NH2 1 ATOM 7454 N N . LEU A 1 1147 ? 142.652 133.908 166.335 1.00 36.20 ? 1147 LEU B N 1 ATOM 7455 C CA . LEU A 1 1147 ? 141.328 133.789 166.926 1.00 36.20 ? 1147 LEU B CA 1 ATOM 7456 C C . LEU A 1 1147 ? 141.185 132.492 167.712 1.00 36.20 ? 1147 LEU B C 1 ATOM 7457 O O . LEU A 1 1147 ? 140.465 132.457 168.717 1.00 36.20 ? 1147 LEU B O 1 ATOM 7458 C CB . LEU A 1 1147 ? 140.270 133.893 165.833 1.00 36.20 ? 1147 LEU B CB 1 ATOM 7459 C CG . LEU A 1 1147 ? 138.806 133.907 166.246 1.00 36.20 ? 1147 LEU B CG 1 ATOM 7460 C CD1 . LEU A 1 1147 ? 138.544 135.069 167.163 1.00 36.20 ? 1147 LEU B CD1 1 ATOM 7461 C CD2 . LEU A 1 1147 ? 137.945 134.007 165.017 1.00 36.20 ? 1147 LEU B CD2 1 ATOM 7462 N N . LYS A 1 1148 ? 141.874 131.427 167.287 1.00 38.18 ? 1148 LYS B N 1 ATOM 7463 C CA . LYS A 1 1148 ? 141.879 130.188 168.059 1.00 38.18 ? 1148 LYS B CA 1 ATOM 7464 C C . LYS A 1 1148 ? 142.578 130.371 169.399 1.00 38.18 ? 1148 LYS B C 1 ATOM 7465 O O . LYS A 1 1148 ? 142.088 129.895 170.430 1.00 38.18 ? 1148 LYS B O 1 ATOM 7466 C CB . LYS A 1 1148 ? 142.565 129.074 167.276 1.00 38.18 ? 1148 LYS B CB 1 ATOM 7467 C CG . LYS A 1 1148 ? 141.827 128.604 166.050 1.00 38.18 ? 1148 LYS B CG 1 ATOM 7468 C CD . LYS A 1 1148 ? 142.600 127.495 165.367 1.00 38.18 ? 1148 LYS B CD 1 ATOM 7469 C CE . LYS A 1 1148 ? 141.917 127.042 164.096 1.00 38.18 ? 1148 LYS B CE 1 ATOM 7470 N NZ . LYS A 1 1148 ? 142.677 125.971 163.399 1.00 38.18 ? 1148 LYS B NZ 1 ATOM 7471 N N . ARG A 1 1149 ? 143.719 131.062 169.403 1.00 38.85 ? 1149 ARG B N 1 ATOM 7472 C CA . ARG A 1 1149 ? 144.446 131.272 170.649 1.00 38.85 ? 1149 ARG B CA 1 ATOM 7473 C C . ARG A 1 1149 ? 143.716 132.236 171.572 1.00 38.85 ? 1149 ARG B C 1 ATOM 7474 O O . ARG A 1 1149 ? 143.792 132.090 172.797 1.00 38.85 ? 1149 ARG B O 1 ATOM 7475 C CB . ARG A 1 1149 ? 145.853 131.783 170.359 1.00 38.85 ? 1149 ARG B CB 1 ATOM 7476 C CG . ARG A 1 1149 ? 146.721 130.789 169.619 1.00 38.85 ? 1149 ARG B CG 1 ATOM 7477 C CD . ARG A 1 1149 ? 148.175 131.208 169.628 1.00 38.85 ? 1149 ARG B CD 1 ATOM 7478 N NE . ARG A 1 1149 ? 148.408 132.477 168.948 1.00 38.85 ? 1149 ARG B NE 1 ATOM 7479 C CZ . ARG A 1 1149 ? 148.663 132.597 167.652 1.00 38.85 ? 1149 ARG B CZ 1 ATOM 7480 N NH1 . ARG A 1 1149 ? 148.711 131.525 166.881 1.00 38.85 ? 1149 ARG B NH1 1 ATOM 7481 N NH2 . ARG A 1 1149 ? 148.869 133.791 167.128 1.00 38.85 ? 1149 ARG B NH2 1 ATOM 7482 N N . THR A 1 1150 ? 143.005 133.215 171.008 1.00 38.73 ? 1150 THR B N 1 ATOM 7483 C CA . THR A 1 1150 ? 142.197 134.115 171.825 1.00 38.73 ? 1150 THR B CA 1 ATOM 7484 C C . THR A 1 1150 ? 141.044 133.370 172.483 1.00 38.73 ? 1150 THR B C 1 ATOM 7485 O O . THR A 1 1150 ? 140.755 133.586 173.666 1.00 38.73 ? 1150 THR B O 1 ATOM 7486 C CB . THR A 1 1150 ? 141.685 135.272 170.967 1.00 38.73 ? 1150 THR B CB 1 ATOM 7487 O OG1 . THR A 1 1150 ? 142.799 135.991 170.435 1.00 38.73 ? 1150 THR B OG1 1 ATOM 7488 C CG2 . THR A 1 1150 ? 140.844 136.229 171.777 1.00 38.73 ? 1150 THR B CG2 1 ATOM 7489 N N . SER A 1 1151 ? 140.409 132.455 171.743 1.00 38.88 ? 1151 SER B N 1 ATOM 7490 C CA . SER A 1 1151 ? 139.319 131.658 172.298 1.00 38.88 ? 1151 SER B CA 1 ATOM 7491 C C . SER A 1 1151 ? 139.792 130.731 173.411 1.00 38.88 ? 1151 SER B C 1 ATOM 7492 O O . SER A 1 1151 ? 139.065 130.521 174.389 1.00 38.88 ? 1151 SER B O 1 ATOM 7493 C CB . SER A 1 1151 ? 138.656 130.851 171.189 1.00 38.88 ? 1151 SER B CB 1 ATOM 7494 O OG . SER A 1 1151 ? 137.626 130.036 171.707 1.00 38.88 ? 1151 SER B OG 1 ATOM 7495 N N . GLN A 1 1152 ? 141.005 130.188 173.297 1.00 46.22 ? 1152 GLN B N 1 ATOM 7496 C CA . GLN A 1 1152 ? 141.539 129.354 174.368 1.00 46.22 ? 1152 GLN B CA 1 ATOM 7497 C C . GLN A 1 1152 ? 141.890 130.168 175.606 1.00 46.22 ? 1152 GLN B C 1 ATOM 7498 O O . GLN A 1 1152 ? 141.742 129.673 176.729 1.00 46.22 ? 1152 GLN B O 1 ATOM 7499 C CB . GLN A 1 1152 ? 142.766 128.597 173.879 1.00 46.22 ? 1152 GLN B CB 1 ATOM 7500 C CG . GLN A 1 1152 ? 142.466 127.550 172.836 1.00 46.22 ? 1152 GLN B CG 1 ATOM 7501 C CD . GLN A 1 1152 ? 143.722 126.889 172.319 1.00 46.22 ? 1152 GLN B CD 1 ATOM 7502 O OE1 . GLN A 1 1152 ? 144.830 127.269 172.690 1.00 46.22 ? 1152 GLN B OE1 1 ATOM 7503 N NE2 . GLN A 1 1152 ? 143.558 125.900 171.451 1.00 46.22 ? 1152 GLN B NE2 1 ATOM 7504 N N . LYS A 1 1153 ? 142.363 131.405 175.426 1.00 45.86 ? 1153 LYS B N 1 ATOM 7505 C CA . LYS A 1 1153 ? 142.688 132.245 176.575 1.00 45.86 ? 1153 LYS B CA 1 ATOM 7506 C C . LYS A 1 1153 ? 141.437 132.659 177.341 1.00 45.86 ? 1153 LYS B C 1 ATOM 7507 O O . LYS A 1 1153 ? 141.458 132.733 178.575 1.00 45.86 ? 1153 LYS B O 1 ATOM 7508 C CB . LYS A 1 1153 ? 143.455 133.484 176.127 1.00 45.86 ? 1153 LYS B CB 1 ATOM 7509 C CG . LYS A 1 1153 ? 144.874 133.246 175.675 1.00 45.86 ? 1153 LYS B CG 1 ATOM 7510 C CD . LYS A 1 1153 ? 145.503 134.567 175.279 1.00 45.86 ? 1153 LYS B CD 1 ATOM 7511 C CE . LYS A 1 1153 ? 146.916 134.393 174.777 1.00 45.86 ? 1153 LYS B CE 1 ATOM 7512 N NZ . LYS A 1 1153 ? 147.499 135.699 174.374 1.00 45.86 ? 1153 LYS B NZ 1 ATOM 7513 N N . VAL A 1 1154 ? 140.345 132.951 176.628 1.00 46.36 ? 1154 VAL B N 1 ATOM 7514 C CA . VAL A 1 1154 ? 139.093 133.290 177.299 1.00 46.36 ? 1154 VAL B CA 1 ATOM 7515 C C . VAL A 1 1154 ? 138.523 132.064 178.007 1.00 46.36 ? 1154 VAL B C 1 ATOM 7516 O O . VAL A 1 1154 ? 137.923 132.180 179.085 1.00 46.36 ? 1154 VAL B O 1 ATOM 7517 C CB . VAL A 1 1154 ? 138.107 133.897 176.280 1.00 46.36 ? 1154 VAL B CB 1 ATOM 7518 C CG1 . VAL A 1 1154 ? 136.771 134.217 176.910 1.00 46.36 ? 1154 VAL B CG1 1 ATOM 7519 C CG2 . VAL A 1 1154 ? 138.684 135.153 175.682 1.00 46.36 ? 1154 VAL B CG2 1 ATOM 7520 N N . ASP A 1 1155 ? 138.737 130.873 177.439 1.00 52.22 ? 1155 ASP B N 1 ATOM 7521 C CA . ASP A 1 1155 ? 138.344 129.632 178.102 1.00 52.22 ? 1155 ASP B CA 1 ATOM 7522 C C . ASP A 1 1155 ? 139.112 129.436 179.407 1.00 52.22 ? 1155 ASP B C 1 ATOM 7523 O O . ASP A 1 1155 ? 138.548 128.973 180.408 1.00 52.22 ? 1155 ASP B O 1 ATOM 7524 C CB . ASP A 1 1155 ? 138.582 128.461 177.150 1.00 52.22 ? 1155 ASP B CB 1 ATOM 7525 C CG . ASP A 1 1155 ? 137.862 127.197 177.568 1.00 52.22 ? 1155 ASP B CG 1 ATOM 7526 O OD1 . ASP A 1 1155 ? 137.136 127.206 178.584 1.00 52.22 ? 1155 ASP B OD1 1 ATOM 7527 O OD2 . ASP A 1 1155 ? 138.027 126.179 176.863 1.00 52.22 ? 1155 ASP B OD2 1 ATOM 7528 N N . THR A 1 1156 ? 140.397 129.800 179.415 1.00 49.73 ? 1156 THR B N 1 ATOM 7529 C CA . THR A 1 1156 ? 141.184 129.763 180.643 1.00 49.73 ? 1156 THR B CA 1 ATOM 7530 C C . THR A 1 1156 ? 140.662 130.768 181.666 1.00 49.73 ? 1156 THR B C 1 ATOM 7531 O O . THR A 1 1156 ? 140.603 130.467 182.863 1.00 49.73 ? 1156 THR B O 1 ATOM 7532 C CB . THR A 1 1156 ? 142.655 130.028 180.313 1.00 49.73 ? 1156 THR B CB 1 ATOM 7533 O OG1 . THR A 1 1156 ? 143.117 129.040 179.385 1.00 49.73 ? 1156 THR B OG1 1 ATOM 7534 C CG2 . THR A 1 1156 ? 143.526 129.975 181.555 1.00 49.73 ? 1156 THR B CG2 1 ATOM 7535 N N . ALA A 1 1157 ? 140.240 131.950 181.208 1.00 49.13 ? 1157 ALA B N 1 ATOM 7536 C CA . ALA A 1 1157 ? 139.720 132.961 182.125 1.00 49.13 ? 1157 ALA B CA 1 ATOM 7537 C C . ALA A 1 1157 ? 138.380 132.557 182.728 1.00 49.13 ? 1157 ALA B C 1 ATOM 7538 O O . ALA A 1 1157 ? 138.094 132.901 183.882 1.00 49.13 ? 1157 ALA B O 1 ATOM 7539 C CB . ALA A 1 1157 ? 139.593 134.303 181.409 1.00 49.13 ? 1157 ALA B CB 1 ATOM 7540 N N . LEU A 1 1158 ? 137.550 131.831 181.975 1.00 51.00 ? 1158 LEU B N 1 ATOM 7541 C CA . LEU A 1 1158 ? 136.333 131.277 182.558 1.00 51.00 ? 1158 LEU B CA 1 ATOM 7542 C C . LEU A 1 1158 ? 136.644 130.177 183.561 1.00 51.00 ? 1158 LEU B C 1 ATOM 7543 O O . LEU A 1 1158 ? 135.899 129.993 184.528 1.00 51.00 ? 1158 LEU B O 1 ATOM 7544 C CB . LEU A 1 1158 ? 135.410 130.737 181.470 1.00 51.00 ? 1158 LEU B CB 1 ATOM 7545 C CG . LEU A 1 1158 ? 134.743 131.746 180.542 1.00 51.00 ? 1158 LEU B CG 1 ATOM 7546 C CD1 . LEU A 1 1158 ? 133.931 131.019 179.495 1.00 51.00 ? 1158 LEU B CD1 1 ATOM 7547 C CD2 . LEU A 1 1158 ? 133.867 132.692 181.329 1.00 51.00 ? 1158 LEU B CD2 1 ATOM 7548 N N . LYS A 1 1159 ? 137.732 129.437 183.352 1.00 56.59 ? 1159 LYS B N 1 ATOM 7549 C CA . LYS A 1 1159 ? 138.109 128.411 184.314 1.00 56.59 ? 1159 LYS B CA 1 ATOM 7550 C C . LYS A 1 1159 ? 138.717 129.019 185.574 1.00 56.59 ? 1159 LYS B C 1 ATOM 7551 O O . LYS A 1 1159 ? 138.552 128.466 186.667 1.00 56.59 ? 1159 LYS B O 1 ATOM 7552 C CB . LYS A 1 1159 ? 139.077 127.425 183.658 1.00 56.59 ? 1159 LYS B CB 1 ATOM 7553 C CG . LYS A 1 1159 ? 139.384 126.191 184.471 1.00 56.59 ? 1159 LYS B CG 1 ATOM 7554 C CD . LYS A 1 1159 ? 140.284 125.251 183.695 1.00 56.59 ? 1159 LYS B CD 1 ATOM 7555 C CE . LYS A 1 1159 ? 141.704 125.793 183.635 1.00 56.59 ? 1159 LYS B CE 1 ATOM 7556 N NZ . LYS A 1 1159 ? 142.644 124.827 183.009 1.00 56.59 ? 1159 LYS B NZ 1 ATOM 7557 N N . GLN A 1 1160 ? 139.408 130.155 185.447 1.00 61.02 ? 1160 GLN B N 1 ATOM 7558 C CA . GLN A 1 1160 ? 139.898 130.863 186.626 1.00 61.02 ? 1160 GLN B CA 1 ATOM 7559 C C . GLN A 1 1160 ? 138.758 131.479 187.425 1.00 61.02 ? 1160 GLN B C 1 ATOM 7560 O O . GLN A 1 1160 ? 138.829 131.536 188.657 1.00 61.02 ? 1160 GLN B O 1 ATOM 7561 C CB . GLN A 1 1160 ? 140.894 131.951 186.223 1.00 61.02 ? 1160 GLN B CB 1 ATOM 7562 C CG . GLN A 1 1160 ? 142.182 131.433 185.614 1.00 61.02 ? 1160 GLN B CG 1 ATOM 7563 C CD . GLN A 1 1160 ? 142.990 130.595 186.581 1.00 61.02 ? 1160 GLN B CD 1 ATOM 7564 O OE1 . GLN A 1 1160 ? 143.086 129.377 186.434 1.00 61.02 ? 1160 GLN B OE1 1 ATOM 7565 N NE2 . GLN A 1 1160 ? 143.582 131.245 187.575 1.00 61.02 ? 1160 GLN B NE2 1 ATOM 7566 N N . LEU A 1 1161 ? 137.708 131.949 186.752 1.00 60.60 ? 1161 LEU B N 1 ATOM 7567 C CA . LEU A 1 1161 ? 136.552 132.459 187.478 1.00 60.60 ? 1161 LEU B CA 1 ATOM 7568 C C . LEU A 1 1161 ? 135.649 131.341 187.979 1.00 60.60 ? 1161 LEU B C 1 ATOM 7569 O O . LEU A 1 1161 ? 134.805 131.579 188.849 1.00 60.60 ? 1161 LEU B O 1 ATOM 7570 C CB . LEU A 1 1161 ? 135.751 133.420 186.604 1.00 60.60 ? 1161 LEU B CB 1 ATOM 7571 C CG . LEU A 1 1161 ? 136.423 134.758 186.311 1.00 60.60 ? 1161 LEU B CG 1 ATOM 7572 C CD1 . LEU A 1 1161 ? 135.593 135.559 185.324 1.00 60.60 ? 1161 LEU B CD1 1 ATOM 7573 C CD2 . LEU A 1 1161 ? 136.622 135.529 187.599 1.00 60.60 ? 1161 LEU B CD2 1 ATOM 7574 N N . GLY A 1 1162 ? 135.802 130.132 187.450 1.00 56.92 ? 1162 GLY B N 1 ATOM 7575 C CA . GLY A 1 1162 ? 134.993 129.008 187.885 1.00 56.92 ? 1162 GLY B CA 1 ATOM 7576 C C . GLY A 1 1162 ? 135.501 128.357 189.156 1.00 56.92 ? 1162 GLY B C 1 ATOM 7577 O O . GLY A 1 1162 ? 135.855 129.037 190.121 1.00 56.92 ? 1162 GLY B O 1 ATOM 7578 N N . PRO B 1 12 ? 196.803 128.841 157.819 1.00 65.42 ? 12 PRO A N 1 ATOM 7579 C CA . PRO B 1 12 ? 195.570 129.169 158.541 1.00 65.42 ? 12 PRO A CA 1 ATOM 7580 C C . PRO B 1 12 ? 195.106 128.041 159.458 1.00 65.42 ? 12 PRO A C 1 ATOM 7581 O O . PRO B 1 12 ? 194.723 128.307 160.597 1.00 65.42 ? 12 PRO A O 1 ATOM 7582 C CB . PRO B 1 12 ? 194.560 129.410 157.415 1.00 65.42 ? 12 PRO A CB 1 ATOM 7583 C CG . PRO B 1 12 ? 195.394 129.824 156.251 1.00 65.42 ? 12 PRO A CG 1 ATOM 7584 C CD . PRO B 1 12 ? 196.654 129.020 156.365 1.00 65.42 ? 12 PRO A CD 1 ATOM 7585 N N . LYS B 1 13 ? 195.135 126.798 158.969 1.00 63.37 ? 13 LYS A N 1 ATOM 7586 C CA . LYS B 1 13 ? 194.754 125.680 159.825 1.00 63.37 ? 13 LYS A CA 1 ATOM 7587 C C . LYS B 1 13 ? 195.895 125.289 160.759 1.00 63.37 ? 13 LYS A C 1 ATOM 7588 O O . LYS B 1 13 ? 195.648 124.807 161.869 1.00 63.37 ? 13 LYS A O 1 ATOM 7589 C CB . LYS B 1 13 ? 194.287 124.481 158.982 1.00 63.37 ? 13 LYS A CB 1 ATOM 7590 C CG . LYS B 1 13 ? 195.368 123.563 158.393 1.00 63.37 ? 13 LYS A CG 1 ATOM 7591 C CD . LYS B 1 13 ? 196.070 124.143 157.177 1.00 63.37 ? 13 LYS A CD 1 ATOM 7592 C CE . LYS B 1 13 ? 196.937 123.093 156.495 1.00 63.37 ? 13 LYS A CE 1 ATOM 7593 N NZ . LYS B 1 13 ? 197.727 123.664 155.373 1.00 63.37 ? 13 LYS A NZ 1 ATOM 7594 N N . ILE B 1 14 ? 197.143 125.519 160.347 1.00 63.61 ? 14 ILE A N 1 ATOM 7595 C CA . ILE B 1 14 ? 198.277 125.293 161.235 1.00 63.61 ? 14 ILE A CA 1 ATOM 7596 C C . ILE B 1 14 ? 198.410 126.468 162.202 1.00 63.61 ? 14 ILE A C 1 ATOM 7597 O O . ILE B 1 14 ? 198.969 126.320 163.298 1.00 63.61 ? 14 ILE A O 1 ATOM 7598 C CB . ILE B 1 14 ? 199.548 125.058 160.391 1.00 63.61 ? 14 ILE A CB 1 ATOM 7599 C CG1 . ILE B 1 14 ? 199.332 123.897 159.419 1.00 63.61 ? 14 ILE A CG1 1 ATOM 7600 C CG2 . ILE B 1 14 ? 200.763 124.692 161.237 1.00 63.61 ? 14 ILE A CG2 1 ATOM 7601 C CD1 . ILE B 1 14 ? 200.449 123.731 158.398 1.00 63.61 ? 14 ILE A CD1 1 ATOM 7602 N N . PHE B 1 15 ? 197.853 127.629 161.826 1.00 66.93 ? 15 PHE A N 1 ATOM 7603 C CA . PHE B 1 15 ? 197.917 128.839 162.644 1.00 66.93 ? 15 PHE A CA 1 ATOM 7604 C C . PHE B 1 15 ? 197.234 128.651 163.994 1.00 66.93 ? 15 PHE A C 1 ATOM 7605 O O . PHE B 1 15 ? 197.691 129.188 165.011 1.00 66.93 ? 15 PHE A O 1 ATOM 7606 C CB . PHE B 1 15 ? 197.279 130.001 161.880 1.00 66.93 ? 15 PHE A CB 1 ATOM 7607 C CG . PHE B 1 15 ? 197.266 131.301 162.636 1.00 66.93 ? 15 PHE A CG 1 ATOM 7608 C CD1 . PHE B 1 15 ? 198.423 132.054 162.768 1.00 66.93 ? 15 PHE A CD1 1 ATOM 7609 C CD2 . PHE B 1 15 ? 196.090 131.777 163.201 1.00 66.93 ? 15 PHE A CD2 1 ATOM 7610 C CE1 . PHE B 1 15 ? 198.413 133.256 163.460 1.00 66.93 ? 15 PHE A CE1 1 ATOM 7611 C CE2 . PHE B 1 15 ? 196.074 132.977 163.895 1.00 66.93 ? 15 PHE A CE2 1 ATOM 7612 C CZ . PHE B 1 15 ? 197.238 133.717 164.023 1.00 66.93 ? 15 PHE A CZ 1 ATOM 7613 N N . ARG B 1 16 ? 196.154 127.862 164.024 1.00 68.90 ? 16 ARG A N 1 ATOM 7614 C CA . ARG B 1 16 ? 195.492 127.543 165.284 1.00 68.90 ? 16 ARG A CA 1 ATOM 7615 C C . ARG B 1 16 ? 196.370 126.680 166.179 1.00 68.90 ? 16 ARG A C 1 ATOM 7616 O O . ARG B 1 16 ? 196.210 126.699 167.404 1.00 68.90 ? 16 ARG A O 1 ATOM 7617 C CB . ARG B 1 16 ? 194.163 126.840 165.016 1.00 68.90 ? 16 ARG A CB 1 ATOM 7618 C CG . ARG B 1 16 ? 193.123 127.712 164.334 1.00 68.90 ? 16 ARG A CG 1 ATOM 7619 C CD . ARG B 1 16 ? 191.824 126.949 164.137 1.00 68.90 ? 16 ARG A CD 1 ATOM 7620 N NE . ARG B 1 16 ? 190.807 127.748 163.460 1.00 68.90 ? 16 ARG A NE 1 ATOM 7621 C CZ . ARG B 1 16 ? 189.593 127.304 163.148 1.00 68.90 ? 16 ARG A CZ 1 ATOM 7622 N NH1 . ARG B 1 16 ? 189.238 126.064 163.459 1.00 68.90 ? 16 ARG A NH1 1 ATOM 7623 N NH2 . ARG B 1 16 ? 188.731 128.102 162.533 1.00 68.90 ? 16 ARG A NH2 1 ATOM 7624 N N . LYS B 1 17 ? 197.298 125.924 165.593 1.00 65.87 ? 17 LYS A N 1 ATOM 7625 C CA . LYS B 1 17 ? 198.244 125.152 166.383 1.00 65.87 ? 17 LYS A CA 1 ATOM 7626 C C . LYS B 1 17 ? 199.491 125.945 166.744 1.00 65.87 ? 17 LYS A C 1 ATOM 7627 O O . LYS B 1 17 ? 200.101 125.683 167.786 1.00 65.87 ? 17 LYS A O 1 ATOM 7628 C CB . LYS B 1 17 ? 198.654 123.880 165.638 1.00 65.87 ? 17 LYS A CB 1 ATOM 7629 C CG . LYS B 1 17 ? 197.517 122.911 165.387 1.00 65.87 ? 17 LYS A CG 1 ATOM 7630 C CD . LYS B 1 17 ? 198.018 121.549 164.912 1.00 65.87 ? 17 LYS A CD 1 ATOM 7631 C CE . LYS B 1 17 ? 198.100 121.440 163.400 1.00 65.87 ? 17 LYS A CE 1 ATOM 7632 N NZ . LYS B 1 17 ? 199.305 122.104 162.840 1.00 65.87 ? 17 LYS A NZ 1 ATOM 7633 N N . LYS B 1 18 ? 199.884 126.910 165.910 1.00 64.74 ? 18 LYS A N 1 ATOM 7634 C CA . LYS B 1 18 ? 201.104 127.658 166.179 1.00 64.74 ? 18 LYS A CA 1 ATOM 7635 C C . LYS B 1 18 ? 200.887 128.756 167.208 1.00 64.74 ? 18 LYS A C 1 ATOM 7636 O O . LYS B 1 18 ? 201.858 129.251 167.792 1.00 64.74 ? 18 LYS A O 1 ATOM 7637 C CB . LYS B 1 18 ? 201.664 128.260 164.890 1.00 64.74 ? 18 LYS A CB 1 ATOM 7638 C CG . LYS B 1 18 ? 202.157 127.228 163.884 1.00 64.74 ? 18 LYS A CG 1 ATOM 7639 C CD . LYS B 1 18 ? 202.943 127.873 162.750 1.00 64.74 ? 18 LYS A CD 1 ATOM 7640 C CE . LYS B 1 18 ? 202.081 128.157 161.531 1.00 64.74 ? 18 LYS A CE 1 ATOM 7641 N NZ . LYS B 1 18 ? 201.211 129.353 161.723 1.00 64.74 ? 18 LYS A NZ 1 ATOM 7642 N N . VAL B 1 19 ? 199.639 129.156 167.446 1.00 60.58 ? 19 VAL A N 1 ATOM 7643 C CA . VAL B 1 19 ? 199.390 130.159 168.475 1.00 60.58 ? 19 VAL A CA 1 ATOM 7644 C C . VAL B 1 19 ? 199.261 129.510 169.848 1.00 60.58 ? 19 VAL A C 1 ATOM 7645 O O . VAL B 1 19 ? 199.976 129.872 170.789 1.00 60.58 ? 19 VAL A O 1 ATOM 7646 C CB . VAL B 1 19 ? 198.148 130.993 168.122 1.00 60.58 ? 19 VAL A CB 1 ATOM 7647 C CG1 . VAL B 1 19 ? 197.806 131.913 169.268 1.00 60.58 ? 19 VAL A CG1 1 ATOM 7648 C CG2 . VAL B 1 19 ? 198.416 131.806 166.877 1.00 60.58 ? 19 VAL A CG2 1 ATOM 7649 N N . CYS B 1 20 ? 198.356 128.546 169.986 1.00 62.03 ? 20 CYS A N 1 ATOM 7650 C CA . CYS B 1 20 ? 198.088 127.920 171.274 1.00 62.03 ? 20 CYS A CA 1 ATOM 7651 C C . CYS B 1 20 ? 199.050 126.762 171.505 1.00 62.03 ? 20 CYS A C 1 ATOM 7652 O O . CYS B 1 20 ? 199.319 125.978 170.591 1.00 62.03 ? 20 CYS A O 1 ATOM 7653 C CB . CYS B 1 20 ? 196.641 127.431 171.344 1.00 62.03 ? 20 CYS A CB 1 ATOM 7654 S SG . CYS B 1 20 ? 195.400 128.746 171.272 1.00 62.03 ? 20 CYS A SG 1 ATOM 7655 N N . THR B 1 21 ? 199.574 126.667 172.721 1.00 64.11 ? 21 THR A N 1 ATOM 7656 C CA . THR B 1 21 ? 200.462 125.586 173.122 1.00 64.11 ? 21 THR A CA 1 ATOM 7657 C C . THR B 1 21 ? 199.840 124.825 174.287 1.00 64.11 ? 21 THR A C 1 ATOM 7658 O O . THR B 1 21 ? 198.894 125.290 174.923 1.00 64.11 ? 21 THR A O 1 ATOM 7659 C CB . THR B 1 21 ? 201.847 126.115 173.516 1.00 64.11 ? 21 THR A CB 1 ATOM 7660 O OG1 . THR B 1 21 ? 201.714 127.011 174.624 1.00 64.11 ? 21 THR A OG1 1 ATOM 7661 C CG2 . THR B 1 21 ? 202.504 126.844 172.349 1.00 64.11 ? 21 THR A CG2 1 ATOM 7662 N N . THR B 1 22 ? 200.364 123.625 174.550 1.00 62.48 ? 22 THR A N 1 ATOM 7663 C CA . THR B 1 22 ? 199.869 122.750 175.611 1.00 62.48 ? 22 THR A CA 1 ATOM 7664 C C . THR B 1 22 ? 201.038 122.181 176.399 1.00 62.48 ? 22 THR A C 1 ATOM 7665 O O . THR B 1 22 ? 202.035 121.754 175.809 1.00 62.48 ? 22 THR A O 1 ATOM 7666 C CB . THR B 1 22 ? 199.023 121.594 175.054 1.00 62.48 ? 22 THR A CB 1 ATOM 7667 O OG1 . THR B 1 22 ? 199.782 120.855 174.087 1.00 62.48 ? 22 THR A OG1 1 ATOM 7668 C CG2 . THR B 1 22 ? 197.741 122.100 174.424 1.00 62.48 ? 22 THR A CG2 1 ATOM 7669 N N . PHE B 1 23 ? 200.914 122.151 177.723 1.00 65.74 ? 23 PHE A N 1 ATOM 7670 C CA . PHE B 1 23 ? 201.972 121.607 178.562 1.00 65.74 ? 23 PHE A CA 1 ATOM 7671 C C . PHE B 1 23 ? 201.597 120.226 179.083 1.00 65.74 ? 23 PHE A C 1 ATOM 7672 O O . PHE B 1 23 ? 200.419 119.905 179.266 1.00 65.74 ? 23 PHE A O 1 ATOM 7673 C CB . PHE B 1 23 ? 202.326 122.549 179.727 1.00 65.74 ? 23 PHE A CB 1 ATOM 7674 C CG . PHE B 1 23 ? 201.208 122.795 180.708 1.00 65.74 ? 23 PHE A CG 1 ATOM 7675 C CD1 . PHE B 1 23 ? 200.313 123.830 180.504 1.00 65.74 ? 23 PHE A CD1 1 ATOM 7676 C CD2 . PHE B 1 23 ? 201.092 122.035 181.865 1.00 65.74 ? 23 PHE A CD2 1 ATOM 7677 C CE1 . PHE B 1 23 ? 199.298 124.079 181.409 1.00 65.74 ? 23 PHE A CE1 1 ATOM 7678 C CE2 . PHE B 1 23 ? 200.082 122.277 182.775 1.00 65.74 ? 23 PHE A CE2 1 ATOM 7679 C CZ . PHE B 1 23 ? 199.185 123.302 182.547 1.00 65.74 ? 23 PHE A CZ 1 ATOM 7680 N N . ILE B 1 24 ? 202.622 119.413 179.316 1.00 60.90 ? 24 ILE A N 1 ATOM 7681 C CA . ILE B 1 24 ? 202.450 118.044 179.777 1.00 60.90 ? 24 ILE A CA 1 ATOM 7682 C C . ILE B 1 24 ? 202.884 117.921 181.230 1.00 60.90 ? 24 ILE A C 1 ATOM 7683 O O . ILE B 1 24 ? 203.959 118.383 181.606 1.00 60.90 ? 24 ILE A O 1 ATOM 7684 C CB . ILE B 1 24 ? 203.234 117.063 178.891 1.00 60.90 ? 24 ILE A CB 1 ATOM 7685 C CG1 . ILE B 1 24 ? 202.694 117.087 177.460 1.00 60.90 ? 24 ILE A CG1 1 ATOM 7686 C CG2 . ILE B 1 24 ? 203.177 115.658 179.468 1.00 60.90 ? 24 ILE A CG2 1 ATOM 7687 C CD1 . ILE B 1 24 ? 203.589 116.392 176.458 1.00 60.90 ? 24 ILE A CD1 1 ATOM 7688 N N . THR B 1 68 ? 206.870 121.340 183.634 1.00 55.99 ? 68 THR A N 1 ATOM 7689 C CA . THR B 1 68 ? 205.823 120.955 182.695 1.00 55.99 ? 68 THR A CA 1 ATOM 7690 C C . THR B 1 68 ? 206.218 121.280 181.258 1.00 55.99 ? 68 THR A C 1 ATOM 7691 O O . THR B 1 68 ? 206.277 122.446 180.867 1.00 55.99 ? 68 THR A O 1 ATOM 7692 C CB . THR B 1 68 ? 204.491 121.646 183.027 1.00 55.99 ? 68 THR A CB 1 ATOM 7693 O OG1 . THR B 1 68 ? 204.662 123.068 182.991 1.00 55.99 ? 68 THR A OG1 1 ATOM 7694 C CG2 . THR B 1 68 ? 203.999 121.227 184.401 1.00 55.99 ? 68 THR A CG2 1 ATOM 7695 N N . THR B 1 69 ? 206.474 120.231 180.478 1.00 59.73 ? 69 THR A N 1 ATOM 7696 C CA . THR B 1 69 ? 206.995 120.367 179.120 1.00 59.73 ? 69 THR A CA 1 ATOM 7697 C C . THR B 1 69 ? 205.907 120.892 178.192 1.00 59.73 ? 69 THR A C 1 ATOM 7698 O O . THR B 1 69 ? 204.925 120.196 177.915 1.00 59.73 ? 69 THR A O 1 ATOM 7699 C CB . THR B 1 69 ? 207.523 119.023 178.628 1.00 59.73 ? 69 THR A CB 1 ATOM 7700 O OG1 . THR B 1 69 ? 206.460 118.063 178.638 1.00 59.73 ? 69 THR A OG1 1 ATOM 7701 C CG2 . THR B 1 69 ? 208.650 118.530 179.519 1.00 59.73 ? 69 THR A CG2 1 ATOM 7702 N N . GLU B 1 70 ? 206.091 122.111 177.692 1.00 65.31 ? 70 GLU A N 1 ATOM 7703 C CA . GLU B 1 70 ? 205.091 122.772 176.864 1.00 65.31 ? 70 GLU A CA 1 ATOM 7704 C C . GLU B 1 70 ? 205.344 122.466 175.392 1.00 65.31 ? 70 GLU A C 1 ATOM 7705 O O . GLU B 1 70 ? 206.489 122.490 174.930 1.00 65.31 ? 70 GLU A O 1 ATOM 7706 C CB . GLU B 1 70 ? 205.107 124.278 177.118 1.00 65.31 ? 70 GLU A CB 1 ATOM 7707 C CG . GLU B 1 70 ? 203.968 125.042 176.480 1.00 65.31 ? 70 GLU A CG 1 ATOM 7708 C CD . GLU B 1 70 ? 203.998 126.511 176.850 1.00 65.31 ? 70 GLU A CD 1 ATOM 7709 O OE1 . GLU B 1 70 ? 204.947 126.922 177.550 1.00 65.31 ? 70 GLU A OE1 1 ATOM 7710 O OE2 . GLU B 1 70 ? 203.072 127.251 176.457 1.00 65.31 ? 70 GLU A OE2 1 ATOM 7711 N N . LYS B 1 71 ? 204.270 122.179 174.667 1.00 58.46 ? 71 LYS A N 1 ATOM 7712 C CA . LYS B 1 71 ? 204.265 121.738 173.283 1.00 58.46 ? 71 LYS A CA 1 ATOM 7713 C C . LYS B 1 71 ? 203.156 122.465 172.541 1.00 58.46 ? 71 LYS A C 1 ATOM 7714 O O . LYS B 1 71 ? 202.108 122.742 173.129 1.00 58.46 ? 71 LYS A O 1 ATOM 7715 C CB . LYS B 1 71 ? 204.036 120.220 173.209 1.00 58.46 ? 71 LYS A CB 1 ATOM 7716 C CG . LYS B 1 71 ? 204.099 119.600 171.825 1.00 58.46 ? 71 LYS A CG 1 ATOM 7717 C CD . LYS B 1 71 ? 203.885 118.104 171.890 1.00 58.46 ? 71 LYS A CD 1 ATOM 7718 C CE . LYS B 1 71 ? 203.902 117.485 170.508 1.00 58.46 ? 71 LYS A CE 1 ATOM 7719 N NZ . LYS B 1 71 ? 203.668 116.017 170.561 1.00 58.46 ? 71 LYS A NZ 1 ATOM 7720 N N . PRO B 1 72 ? 203.369 122.827 171.275 1.00 61.86 ? 72 PRO A N 1 ATOM 7721 C CA . PRO B 1 72 ? 202.261 123.347 170.464 1.00 61.86 ? 72 PRO A CA 1 ATOM 7722 C C . PRO B 1 72 ? 201.144 122.326 170.308 1.00 61.86 ? 72 PRO A C 1 ATOM 7723 O O . PRO B 1 72 ? 201.381 121.119 170.218 1.00 61.86 ? 72 PRO A O 1 ATOM 7724 C CB . PRO B 1 72 ? 202.923 123.658 169.117 1.00 61.86 ? 72 PRO A CB 1 ATOM 7725 C CG . PRO B 1 72 ? 204.342 123.930 169.468 1.00 61.86 ? 72 PRO A CG 1 ATOM 7726 C CD . PRO B 1 72 ? 204.667 122.997 170.599 1.00 61.86 ? 72 PRO A CD 1 ATOM 7727 N N . THR B 1 73 ? 199.911 122.834 170.291 1.00 61.60 ? 73 THR A N 1 ATOM 7728 C CA . THR B 1 73 ? 198.738 121.978 170.376 1.00 61.60 ? 73 THR A CA 1 ATOM 7729 C C . THR B 1 73 ? 198.492 121.244 169.060 1.00 61.60 ? 73 THR A C 1 ATOM 7730 O O . THR B 1 73 ? 199.100 121.525 168.024 1.00 61.60 ? 73 THR A O 1 ATOM 7731 C CB . THR B 1 73 ? 197.497 122.785 170.752 1.00 61.60 ? 73 THR A CB 1 ATOM 7732 O OG1 . THR B 1 73 ? 196.414 121.888 171.018 1.00 61.60 ? 73 THR A OG1 1 ATOM 7733 C CG2 . THR B 1 73 ? 197.095 123.705 169.621 1.00 61.60 ? 73 THR A CG2 1 ATOM 7734 N N . ASP B 1 74 ? 197.578 120.281 169.124 1.00 61.72 ? 74 ASP A N 1 ATOM 7735 C CA . ASP B 1 74 ? 197.252 119.451 167.977 1.00 61.72 ? 74 ASP A CA 1 ATOM 7736 C C . ASP B 1 74 ? 195.764 119.166 167.825 1.00 61.72 ? 74 ASP A C 1 ATOM 7737 O O . ASP B 1 74 ? 195.401 118.322 166.999 1.00 61.72 ? 74 ASP A O 1 ATOM 7738 C CB . ASP B 1 74 ? 198.024 118.123 168.055 1.00 61.72 ? 74 ASP A CB 1 ATOM 7739 C CG . ASP B 1 74 ? 197.822 117.401 169.378 1.00 61.72 ? 74 ASP A CG 1 ATOM 7740 O OD1 . ASP B 1 74 ? 197.190 117.973 170.291 1.00 61.72 ? 74 ASP A OD1 1 ATOM 7741 O OD2 . ASP B 1 74 ? 198.298 116.256 169.505 1.00 61.72 ? 74 ASP A OD2 1 ATOM 7742 N N . ALA B 1 75 ? 194.895 119.831 168.585 1.00 61.85 ? 75 ALA A N 1 ATOM 7743 C CA . ALA B 1 75 ? 193.469 119.510 168.607 1.00 61.85 ? 75 ALA A CA 1 ATOM 7744 C C . ALA B 1 75 ? 192.639 120.779 168.429 1.00 61.85 ? 75 ALA A C 1 ATOM 7745 O O . ALA B 1 75 ? 192.240 121.418 169.405 1.00 61.85 ? 75 ALA A O 1 ATOM 7746 C CB . ALA B 1 75 ? 193.110 118.786 169.894 1.00 61.85 ? 75 ALA A CB 1 ATOM 7747 N N . TYR B 1 76 ? 192.389 121.137 167.175 1.00 66.90 ? 76 TYR A N 1 ATOM 7748 C CA . TYR B 1 76 ? 191.345 122.081 166.803 1.00 66.90 ? 76 TYR A CA 1 ATOM 7749 C C . TYR B 1 76 ? 190.312 121.309 165.995 1.00 66.90 ? 76 TYR A C 1 ATOM 7750 O O . TYR B 1 76 ? 190.668 120.573 165.072 1.00 66.90 ? 76 TYR A O 1 ATOM 7751 C CB . TYR B 1 76 ? 191.916 123.274 166.020 1.00 66.90 ? 76 TYR A CB 1 ATOM 7752 C CG . TYR B 1 76 ? 192.599 122.930 164.710 1.00 66.90 ? 76 TYR A CG 1 ATOM 7753 C CD1 . TYR B 1 76 ? 193.928 122.530 164.687 1.00 66.90 ? 76 TYR A CD1 1 ATOM 7754 C CD2 . TYR B 1 76 ? 191.924 123.034 163.495 1.00 66.90 ? 76 TYR A CD2 1 ATOM 7755 C CE1 . TYR B 1 76 ? 194.557 122.211 163.506 1.00 66.90 ? 76 TYR A CE1 1 ATOM 7756 C CE2 . TYR B 1 76 ? 192.552 122.719 162.302 1.00 66.90 ? 76 TYR A CE2 1 ATOM 7757 C CZ . TYR B 1 76 ? 193.870 122.309 162.321 1.00 66.90 ? 76 TYR A CZ 1 ATOM 7758 O OH . TYR B 1 76 ? 194.527 121.994 161.158 1.00 66.90 ? 76 TYR A OH 1 ATOM 7759 N N . GLY B 1 77 ? 189.052 121.432 166.363 1.00 56.50 ? 77 GLY A N 1 ATOM 7760 C CA . GLY B 1 77 ? 188.029 120.527 165.864 1.00 56.50 ? 77 GLY A CA 1 ATOM 7761 C C . GLY B 1 77 ? 186.781 121.223 165.368 1.00 56.50 ? 77 GLY A C 1 ATOM 7762 O O . GLY B 1 77 ? 186.347 122.225 165.933 1.00 56.50 ? 77 GLY A O 1 ATOM 7763 N N . ASP B 1 78 ? 186.235 120.694 164.278 1.00 60.56 ? 78 ASP A N 1 ATOM 7764 C CA . ASP B 1 78 ? 184.856 120.955 163.881 1.00 60.56 ? 78 ASP A CA 1 ATOM 7765 C C . ASP B 1 78 ? 184.009 119.765 164.331 1.00 60.56 ? 78 ASP A C 1 ATOM 7766 O O . ASP B 1 78 ? 183.516 118.969 163.532 1.00 60.56 ? 78 ASP A O 1 ATOM 7767 C CB . ASP B 1 78 ? 184.771 121.181 162.375 1.00 60.56 ? 78 ASP A CB 1 ATOM 7768 C CG . ASP B 1 78 ? 183.444 121.774 161.940 1.00 60.56 ? 78 ASP A CG 1 ATOM 7769 O OD1 . ASP B 1 78 ? 182.594 122.061 162.808 1.00 60.56 ? 78 ASP A OD1 1 ATOM 7770 O OD2 . ASP B 1 78 ? 183.245 121.947 160.719 1.00 60.56 ? 78 ASP A OD2 1 ATOM 7771 N N . LEU B 1 79 ? 183.856 119.666 165.649 1.00 56.35 ? 79 LEU A N 1 ATOM 7772 C CA . LEU B 1 79 ? 183.388 118.438 166.279 1.00 56.35 ? 79 LEU A CA 1 ATOM 7773 C C . LEU B 1 79 ? 181.903 118.215 166.020 1.00 56.35 ? 79 LEU A C 1 ATOM 7774 O O . LEU B 1 79 ? 181.089 119.134 166.121 1.00 56.35 ? 79 LEU A O 1 ATOM 7775 C CB . LEU B 1 79 ? 183.673 118.498 167.785 1.00 56.35 ? 79 LEU A CB 1 ATOM 7776 C CG . LEU B 1 79 ? 183.663 117.273 168.712 1.00 56.35 ? 79 LEU A CG 1 ATOM 7777 C CD1 . LEU B 1 79 ? 182.276 116.828 169.177 1.00 56.35 ? 79 LEU A CD1 1 ATOM 7778 C CD2 . LEU B 1 79 ? 184.386 116.128 168.044 1.00 56.35 ? 79 LEU A CD2 1 ATOM 7779 N N . ASP B 1 80 ? 181.558 116.979 165.674 1.00 58.64 ? 80 ASP A N 1 ATOM 7780 C CA . ASP B 1 80 ? 180.175 116.545 165.561 1.00 58.64 ? 80 ASP A CA 1 ATOM 7781 C C . ASP B 1 80 ? 179.985 115.266 166.366 1.00 58.64 ? 80 ASP A C 1 ATOM 7782 O O . ASP B 1 80 ? 180.937 114.694 166.901 1.00 58.64 ? 80 ASP A O 1 ATOM 7783 C CB . ASP B 1 80 ? 179.757 116.347 164.095 1.00 58.64 ? 80 ASP A CB 1 ATOM 7784 C CG . ASP B 1 80 ? 180.691 115.423 163.328 1.00 58.64 ? 80 ASP A CG 1 ATOM 7785 O OD1 . ASP B 1 80 ? 181.745 115.028 163.869 1.00 58.64 ? 80 ASP A OD1 1 ATOM 7786 O OD2 . ASP B 1 80 ? 180.362 115.087 162.171 1.00 58.64 ? 80 ASP A OD2 1 ATOM 7787 N N . PHE B 1 81 ? 178.710 114.950 166.575 1.00 59.00 ? 81 PHE A N 1 ATOM 7788 C CA . PHE B 1 81 ? 178.276 113.817 167.376 1.00 59.00 ? 81 PHE A CA 1 ATOM 7789 C C . PHE B 1 81 ? 177.772 112.708 166.482 1.00 59.00 ? 81 PHE A C 1 ATOM 7790 O O . PHE B 1 81 ? 177.102 112.951 165.479 1.00 59.00 ? 81 PHE A O 1 ATOM 7791 C CB . PHE B 1 81 ? 177.189 114.238 168.366 1.00 59.00 ? 81 PHE A CB 1 ATOM 7792 C CG . PHE B 1 81 ? 177.689 115.120 169.474 1.00 59.00 ? 81 PHE A CG 1 ATOM 7793 C CD1 . PHE B 1 81 ? 178.315 114.574 170.581 1.00 59.00 ? 81 PHE A CD1 1 ATOM 7794 C CD2 . PHE B 1 81 ? 177.531 116.493 169.410 1.00 59.00 ? 81 PHE A CD2 1 ATOM 7795 C CE1 . PHE B 1 81 ? 178.777 115.381 171.603 1.00 59.00 ? 81 PHE A CE1 1 ATOM 7796 C CE2 . PHE B 1 81 ? 177.990 117.307 170.428 1.00 59.00 ? 81 PHE A CE2 1 ATOM 7797 C CZ . PHE B 1 81 ? 178.614 116.750 171.527 1.00 59.00 ? 81 PHE A CZ 1 ATOM 7798 N N . THR B 1 82 ? 178.104 111.484 166.859 1.00 140.78 ? 82 THR A N 1 ATOM 7799 C CA . THR B 1 82 ? 177.750 110.330 166.045 1.00 140.78 ? 82 THR A CA 1 ATOM 7800 C C . THR B 1 82 ? 176.253 110.051 166.092 1.00 140.78 ? 82 THR A C 1 ATOM 7801 O O . THR B 1 82 ? 175.650 110.027 167.169 1.00 140.78 ? 82 THR A O 1 ATOM 7802 C CB . THR B 1 82 ? 178.507 109.097 166.532 1.00 140.78 ? 82 THR A CB 1 ATOM 7803 O OG1 . THR B 1 82 ? 178.111 108.800 167.876 1.00 140.78 ? 82 THR A OG1 1 ATOM 7804 C CG2 . THR B 1 82 ? 179.997 109.349 166.505 1.00 140.78 ? 82 THR A CG2 1 ATOM 7805 N N . TYR B 1 83 ? 175.670 109.831 164.903 1.00 142.08 ? 83 TYR A N 1 ATOM 7806 C CA . TYR B 1 83 ? 174.269 109.411 164.713 1.00 142.08 ? 83 TYR A CA 1 ATOM 7807 C C . TYR B 1 83 ? 173.281 110.383 165.352 1.00 142.08 ? 83 TYR A C 1 ATOM 7808 O O . TYR B 1 83 ? 172.231 109.983 165.857 1.00 142.08 ? 83 TYR A O 1 ATOM 7809 C CB . TYR B 1 83 ? 174.028 107.988 165.229 1.00 142.08 ? 83 TYR A CB 1 ATOM 7810 C CG . TYR B 1 83 ? 174.655 106.900 164.385 1.00 142.08 ? 83 TYR A CG 1 ATOM 7811 C CD1 . TYR B 1 83 ? 175.094 107.159 163.095 1.00 142.08 ? 83 TYR A CD1 1 ATOM 7812 C CD2 . TYR B 1 83 ? 174.805 105.611 164.882 1.00 142.08 ? 83 TYR A CD2 1 ATOM 7813 C CE1 . TYR B 1 83 ? 175.669 106.169 162.321 1.00 142.08 ? 83 TYR A CE1 1 ATOM 7814 C CE2 . TYR B 1 83 ? 175.378 104.610 164.115 1.00 142.08 ? 83 TYR A CE2 1 ATOM 7815 C CZ . TYR B 1 83 ? 175.808 104.897 162.834 1.00 142.08 ? 83 TYR A CZ 1 ATOM 7816 O OH . TYR B 1 83 ? 176.381 103.914 162.059 1.00 142.08 ? 83 TYR A OH 1 ATOM 7817 N N . SER B 1 84 ? 173.623 111.670 165.323 1.00 140.45 ? 84 SER A N 1 ATOM 7818 C CA . SER B 1 84 ? 172.784 112.696 165.940 1.00 140.45 ? 84 SER A CA 1 ATOM 7819 C C . SER B 1 84 ? 172.458 113.903 165.056 1.00 140.45 ? 84 SER A C 1 ATOM 7820 O O . SER B 1 84 ? 173.207 114.261 164.148 1.00 140.45 ? 84 SER A O 1 ATOM 7821 C CB . SER B 1 84 ? 173.410 113.173 167.254 1.00 140.45 ? 84 SER A CB 1 ATOM 7822 O OG . SER B 1 84 ? 174.664 113.794 167.029 1.00 140.45 ? 84 SER A OG 1 ATOM 7823 N N . GLY B 1 85 ? 171.313 114.510 165.352 1.00 138.17 ? 85 GLY A N 1 ATOM 7824 C CA . GLY B 1 85 ? 170.790 115.675 164.659 1.00 138.17 ? 85 GLY A CA 1 ATOM 7825 C C . GLY B 1 85 ? 171.565 116.982 164.723 1.00 138.17 ? 85 GLY A C 1 ATOM 7826 O O . GLY B 1 85 ? 171.607 117.730 163.747 1.00 138.17 ? 85 GLY A O 1 ATOM 7827 N N . ARG B 1 86 ? 172.179 117.261 165.869 1.00 135.37 ? 86 ARG A N 1 ATOM 7828 C CA . ARG B 1 86 ? 172.884 118.527 166.078 1.00 135.37 ? 86 ARG A CA 1 ATOM 7829 C C . ARG B 1 86 ? 174.006 118.832 165.084 1.00 135.37 ? 86 ARG A C 1 ATOM 7830 O O . ARG B 1 86 ? 174.785 117.960 164.700 1.00 135.37 ? 86 ARG A O 1 ATOM 7831 C CB . ARG B 1 86 ? 173.442 118.592 167.504 1.00 135.37 ? 86 ARG A CB 1 ATOM 7832 C CG . ARG B 1 86 ? 172.414 118.909 168.578 1.00 135.37 ? 86 ARG A CG 1 ATOM 7833 C CD . ARG B 1 86 ? 171.305 117.872 168.621 1.00 135.37 ? 86 ARG A CD 1 ATOM 7834 N NE . ARG B 1 86 ? 170.335 118.063 167.548 1.00 135.37 ? 86 ARG A NE 1 ATOM 7835 C CZ . ARG B 1 86 ? 169.261 118.840 167.646 1.00 135.37 ? 86 ARG A CZ 1 ATOM 7836 N NH1 . ARG B 1 86 ? 169.019 119.501 168.771 1.00 135.37 ? 86 ARG A NH1 1 ATOM 7837 N NH2 . ARG B 1 86 ? 168.429 118.958 166.621 1.00 135.37 ? 86 ARG A NH2 1 ATOM 7838 N N . LYS B 1 87 ? 174.060 120.102 164.687 1.00 136.34 ? 87 LYS A N 1 ATOM 7839 C CA . LYS B 1 87 ? 175.038 120.626 163.736 1.00 136.34 ? 87 LYS A CA 1 ATOM 7840 C C . LYS B 1 87 ? 176.460 120.670 164.288 1.00 136.34 ? 87 LYS A C 1 ATOM 7841 O O . LYS B 1 87 ? 176.669 120.792 165.495 1.00 136.34 ? 87 LYS A O 1 ATOM 7842 C CB . LYS B 1 87 ? 174.624 122.028 163.284 1.00 136.34 ? 87 LYS A CB 1 ATOM 7843 C CG . LYS B 1 87 ? 175.736 122.818 162.615 1.00 136.34 ? 87 LYS A CG 1 ATOM 7844 C CD . LYS B 1 87 ? 175.337 124.271 162.413 1.00 136.34 ? 87 LYS A CD 1 ATOM 7845 C CE . LYS B 1 87 ? 176.469 125.068 161.787 1.00 136.34 ? 87 LYS A CE 1 ATOM 7846 N NZ . LYS B 1 87 ? 176.128 126.511 161.654 1.00 136.34 ? 87 LYS A NZ 1 ATOM 7847 N N . HIS B 1 88 ? 177.435 120.569 163.389 1.00 137.53 ? 88 HIS A N 1 ATOM 7848 C CA . HIS B 1 88 ? 178.840 120.590 163.769 1.00 137.53 ? 88 HIS A CA 1 ATOM 7849 C C . HIS B 1 88 ? 179.066 121.642 164.845 1.00 137.53 ? 88 HIS A C 1 ATOM 7850 O O . HIS B 1 88 ? 178.456 122.714 164.820 1.00 137.53 ? 88 HIS A O 1 ATOM 7851 C CB . HIS B 1 88 ? 179.710 120.905 162.550 1.00 137.53 ? 88 HIS A CB 1 ATOM 7852 C CG . HIS B 1 88 ? 179.644 119.876 161.467 1.00 137.53 ? 88 HIS A CG 1 ATOM 7853 N ND1 . HIS B 1 88 ? 180.301 118.668 161.547 1.00 137.53 ? 88 HIS A ND1 1 ATOM 7854 C CD2 . HIS B 1 88 ? 179.010 119.881 160.270 1.00 137.53 ? 88 HIS A CD2 1 ATOM 7855 C CE1 . HIS B 1 88 ? 180.071 117.970 160.449 1.00 137.53 ? 88 HIS A CE1 1 ATOM 7856 N NE2 . HIS B 1 88 ? 179.290 118.683 159.658 1.00 137.53 ? 88 HIS A NE2 1 ATOM 7857 N N . SER B 1 89 ? 179.883 121.316 165.736 1.00 55.63 ? 89 SER A N 1 ATOM 7858 C CA . SER B 1 89 ? 180.230 122.265 166.780 1.00 55.63 ? 89 SER A CA 1 ATOM 7859 C C . SER B 1 89 ? 181.726 122.540 166.749 1.00 55.63 ? 89 SER A C 1 ATOM 7860 O O . SER B 1 89 ? 182.523 121.682 166.366 1.00 55.63 ? 89 SER A O 1 ATOM 7861 C CB . SER B 1 89 ? 179.816 121.743 168.159 1.00 55.63 ? 89 SER A CB 1 ATOM 7862 O OG . SER B 1 89 ? 180.537 120.575 168.497 1.00 55.63 ? 89 SER A OG 1 ATOM 7863 N N . ASN B 1 90 ? 182.100 123.752 167.144 1.00 57.07 ? 90 ASN A N 1 ATOM 7864 C CA . ASN B 1 90 ? 183.507 124.109 167.219 1.00 57.07 ? 90 ASN A CA 1 ATOM 7865 C C . ASN B 1 90 ? 184.163 123.429 168.417 1.00 57.07 ? 90 ASN A C 1 ATOM 7866 O O . ASN B 1 90 ? 183.493 122.935 169.327 1.00 57.07 ? 90 ASN A O 1 ATOM 7867 C CB . ASN B 1 90 ? 183.663 125.623 167.307 1.00 57.07 ? 90 ASN A CB 1 ATOM 7868 C CG . ASN B 1 90 ? 183.324 126.318 166.003 1.00 57.07 ? 90 ASN A CG 1 ATOM 7869 O OD1 . ASN B 1 90 ? 183.736 125.880 164.931 1.00 57.07 ? 90 ASN A OD1 1 ATOM 7870 N ND2 . ASN B 1 90 ? 182.555 127.396 166.088 1.00 57.07 ? 90 ASN A ND2 1 ATOM 7871 N N . PHE B 1 91 ? 185.495 123.414 168.413 1.00 62.64 ? 91 PHE A N 1 ATOM 7872 C CA . PHE B 1 91 ? 186.232 122.639 169.402 1.00 62.64 ? 91 PHE A CA 1 ATOM 7873 C C . PHE B 1 91 ? 187.673 123.121 169.497 1.00 62.64 ? 91 PHE A C 1 ATOM 7874 O O . PHE B 1 91 ? 188.289 123.453 168.482 1.00 62.64 ? 91 PHE A O 1 ATOM 7875 C CB . PHE B 1 91 ? 186.208 121.151 169.047 1.00 62.64 ? 91 PHE A CB 1 ATOM 7876 C CG . PHE B 1 91 ? 186.929 120.300 170.024 1.00 62.64 ? 91 PHE A CG 1 ATOM 7877 C CD1 . PHE B 1 91 ? 186.374 120.047 171.259 1.00 62.64 ? 91 PHE A CD1 1 ATOM 7878 C CD2 . PHE B 1 91 ? 188.167 119.757 169.717 1.00 62.64 ? 91 PHE A CD2 1 ATOM 7879 C CE1 . PHE B 1 91 ? 187.027 119.269 172.168 1.00 62.64 ? 91 PHE A CE1 1 ATOM 7880 C CE2 . PHE B 1 91 ? 188.832 118.974 170.632 1.00 62.64 ? 91 PHE A CE2 1 ATOM 7881 C CZ . PHE B 1 91 ? 188.261 118.737 171.864 1.00 62.64 ? 91 PHE A CZ 1 ATOM 7882 N N . LEU B 1 92 ? 188.209 123.122 170.718 1.00 58.78 ? 92 LEU A N 1 ATOM 7883 C CA . LEU B 1 92 ? 189.609 123.450 170.958 1.00 58.78 ? 92 LEU A CA 1 ATOM 7884 C C . LEU B 1 92 ? 190.077 122.764 172.232 1.00 58.78 ? 92 LEU A C 1 ATOM 7885 O O . LEU B 1 92 ? 189.375 122.796 173.246 1.00 58.78 ? 92 LEU A O 1 ATOM 7886 C CB . LEU B 1 92 ? 189.821 124.962 171.089 1.00 58.78 ? 92 LEU A CB 1 ATOM 7887 C CG . LEU B 1 92 ? 191.282 125.363 171.323 1.00 58.78 ? 92 LEU A CG 1 ATOM 7888 C CD1 . LEU B 1 92 ? 192.109 125.081 170.082 1.00 58.78 ? 92 LEU A CD1 1 ATOM 7889 C CD2 . LEU B 1 92 ? 191.444 126.794 171.797 1.00 58.78 ? 92 LEU A CD2 1 ATOM 7890 N N . ARG B 1 93 ? 191.253 122.146 172.174 1.00 65.18 ? 93 ARG A N 1 ATOM 7891 C CA . ARG B 1 93 ? 191.985 121.728 173.359 1.00 65.18 ? 93 ARG A CA 1 ATOM 7892 C C . ARG B 1 93 ? 193.061 122.763 173.658 1.00 65.18 ? 93 ARG A C 1 ATOM 7893 O O . ARG B 1 93 ? 193.835 123.145 172.775 1.00 65.18 ? 93 ARG A O 1 ATOM 7894 C CB . ARG B 1 93 ? 192.589 120.336 173.153 1.00 65.18 ? 93 ARG A CB 1 ATOM 7895 C CG . ARG B 1 93 ? 193.399 119.745 174.303 1.00 65.18 ? 93 ARG A CG 1 ATOM 7896 C CD . ARG B 1 93 ? 194.888 119.867 174.048 1.00 65.18 ? 93 ARG A CD 1 ATOM 7897 N NE . ARG B 1 93 ? 195.701 119.190 175.052 1.00 65.18 ? 93 ARG A NE 1 ATOM 7898 C CZ . ARG B 1 93 ? 196.136 117.939 174.939 1.00 65.18 ? 93 ARG A CZ 1 ATOM 7899 N NH1 . ARG B 1 93 ? 196.873 117.402 175.900 1.00 65.18 ? 93 ARG A NH1 1 ATOM 7900 N NH2 . ARG B 1 93 ? 195.848 117.229 173.856 1.00 65.18 ? 93 ARG A NH2 1 ATOM 7901 N N . LEU B 1 94 ? 193.107 123.211 174.908 1.00 62.51 ? 94 LEU A N 1 ATOM 7902 C CA . LEU B 1 94 ? 193.916 124.354 175.300 1.00 62.51 ? 94 LEU A CA 1 ATOM 7903 C C . LEU B 1 94 ? 194.631 124.021 176.600 1.00 62.51 ? 94 LEU A C 1 ATOM 7904 O O . LEU B 1 94 ? 194.227 123.118 177.334 1.00 62.51 ? 94 LEU A O 1 ATOM 7905 C CB . LEU B 1 94 ? 193.029 125.602 175.451 1.00 62.51 ? 94 LEU A CB 1 ATOM 7906 C CG . LEU B 1 94 ? 193.575 127.000 175.736 1.00 62.51 ? 94 LEU A CG 1 ATOM 7907 C CD1 . LEU B 1 94 ? 194.476 127.451 174.609 1.00 62.51 ? 94 LEU A CD1 1 ATOM 7908 C CD2 . LEU B 1 94 ? 192.431 127.975 175.935 1.00 62.51 ? 94 LEU A CD2 1 ATOM 7909 N N . SER B 1 95 ? 195.717 124.739 176.872 1.00 60.97 ? 95 SER A N 1 ATOM 7910 C CA . SER B 1 95 ? 196.397 124.652 178.152 1.00 60.97 ? 95 SER A CA 1 ATOM 7911 C C . SER B 1 95 ? 195.894 125.744 179.086 1.00 60.97 ? 95 SER A C 1 ATOM 7912 O O . SER B 1 95 ? 195.135 126.634 178.698 1.00 60.97 ? 95 SER A O 1 ATOM 7913 C CB . SER B 1 95 ? 197.908 124.763 177.978 1.00 60.97 ? 95 SER A CB 1 ATOM 7914 O OG . SER B 1 95 ? 198.270 126.053 177.525 1.00 60.97 ? 95 SER A OG 1 ATOM 7915 N N . ASP B 1 96 ? 196.340 125.682 180.333 1.00 63.35 ? 96 ASP A N 1 ATOM 7916 C CA . ASP B 1 96 ? 195.957 126.673 181.320 1.00 63.35 ? 96 ASP A CA 1 ATOM 7917 C C . ASP B 1 96 ? 196.996 127.792 181.344 1.00 63.35 ? 96 ASP A C 1 ATOM 7918 O O . ASP B 1 96 ? 198.101 127.653 180.813 1.00 63.35 ? 96 ASP A O 1 ATOM 7919 C CB . ASP B 1 96 ? 195.803 126.017 182.694 1.00 63.35 ? 96 ASP A CB 1 ATOM 7920 C CG . ASP B 1 96 ? 194.954 126.837 183.647 1.00 63.35 ? 96 ASP A CG 1 ATOM 7921 O OD1 . ASP B 1 96 ? 194.517 127.939 183.261 1.00 63.35 ? 96 ASP A OD1 1 ATOM 7922 O OD2 . ASP B 1 96 ? 194.712 126.374 184.778 1.00 63.35 ? 96 ASP A OD2 1 ATOM 7923 N N . ARG B 1 97 ? 196.606 128.918 181.960 1.00 67.90 ? 97 ARG A N 1 ATOM 7924 C CA . ARG B 1 97 ? 197.399 130.153 182.042 1.00 67.90 ? 97 ARG A CA 1 ATOM 7925 C C . ARG B 1 97 ? 197.777 130.680 180.659 1.00 67.90 ? 97 ARG A C 1 ATOM 7926 O O . ARG B 1 97 ? 198.877 131.195 180.450 1.00 67.90 ? 97 ARG A O 1 ATOM 7927 C CB . ARG B 1 97 ? 198.651 129.985 182.909 1.00 67.90 ? 97 ARG A CB 1 ATOM 7928 C CG . ARG B 1 97 ? 198.402 129.729 184.381 1.00 67.90 ? 97 ARG A CG 1 ATOM 7929 C CD . ARG B 1 97 ? 199.732 129.669 185.109 1.00 67.90 ? 97 ARG A CD 1 ATOM 7930 N NE . ARG B 1 97 ? 199.595 129.358 186.526 1.00 67.90 ? 97 ARG A NE 1 ATOM 7931 C CZ . ARG B 1 97 ? 200.626 129.235 187.356 1.00 67.90 ? 97 ARG A CZ 1 ATOM 7932 N NH1 . ARG B 1 97 ? 201.861 129.408 186.905 1.00 67.90 ? 97 ARG A NH1 1 ATOM 7933 N NH2 . ARG B 1 97 ? 200.427 128.944 188.633 1.00 67.90 ? 97 ARG A NH2 1 ATOM 7934 N N . THR B 1 98 ? 196.864 130.545 179.705 1.00 60.42 ? 98 THR A N 1 ATOM 7935 C CA . THR B 1 98 ? 197.062 131.156 178.403 1.00 60.42 ? 98 THR A CA 1 ATOM 7936 C C . THR B 1 98 ? 196.454 132.553 178.401 1.00 60.42 ? 98 THR A C 1 ATOM 7937 O O . THR B 1 98 ? 195.731 132.949 179.318 1.00 60.42 ? 98 THR A O 1 ATOM 7938 C CB . THR B 1 98 ? 196.448 130.304 177.292 1.00 60.42 ? 98 THR A CB 1 ATOM 7939 O OG1 . THR B 1 98 ? 196.886 130.794 176.019 1.00 60.42 ? 98 THR A OG1 1 ATOM 7940 C CG2 . THR B 1 98 ? 194.939 130.381 177.343 1.00 60.42 ? 98 THR A CG2 1 ATOM 7941 N N . ASP B 1 99 ? 196.764 133.306 177.361 1.00 58.33 ? 99 ASP A N 1 ATOM 7942 C CA . ASP B 1 99 ? 196.253 134.660 177.250 1.00 58.33 ? 99 ASP A CA 1 ATOM 7943 C C . ASP B 1 99 ? 194.848 134.621 176.665 1.00 58.33 ? 99 ASP A C 1 ATOM 7944 O O . ASP B 1 99 ? 194.659 134.073 175.573 1.00 58.33 ? 99 ASP A O 1 ATOM 7945 C CB . ASP B 1 99 ? 197.176 135.503 176.384 1.00 58.33 ? 99 ASP A CB 1 ATOM 7946 C CG . ASP B 1 99 ? 198.535 135.712 177.024 1.00 58.33 ? 99 ASP A CG 1 ATOM 7947 O OD1 . ASP B 1 99 ? 198.614 135.680 178.270 1.00 58.33 ? 99 ASP A OD1 1 ATOM 7948 O OD2 . ASP B 1 99 ? 199.522 135.909 176.285 1.00 58.33 ? 99 ASP A OD2 1 ATOM 7949 N N . PRO B 1 100 ? 193.841 135.176 177.348 1.00 51.75 ? 100 PRO A N 1 ATOM 7950 C CA . PRO B 1 100 ? 192.463 135.090 176.837 1.00 51.75 ? 100 PRO A CA 1 ATOM 7951 C C . PRO B 1 100 ? 192.193 135.958 175.621 1.00 51.75 ? 100 PRO A C 1 ATOM 7952 O O . PRO B 1 100 ? 191.118 135.817 175.023 1.00 51.75 ? 100 PRO A O 1 ATOM 7953 C CB . PRO B 1 100 ? 191.620 135.544 178.035 1.00 51.75 ? 100 PRO A CB 1 ATOM 7954 C CG . PRO B 1 100 ? 192.533 136.417 178.823 1.00 51.75 ? 100 PRO A CG 1 ATOM 7955 C CD . PRO B 1 100 ? 193.906 135.836 178.663 1.00 51.75 ? 100 PRO A CD 1 ATOM 7956 N N . ALA B 1 101 ? 193.125 136.837 175.238 1.00 50.50 ? 101 ALA A N 1 ATOM 7957 C CA . ALA B 1 101 ? 192.921 137.696 174.077 1.00 50.50 ? 101 ALA A CA 1 ATOM 7958 C C . ALA B 1 101 ? 192.892 136.893 172.785 1.00 50.50 ? 101 ALA A C 1 ATOM 7959 O O . ALA B 1 101 ? 192.016 137.102 171.937 1.00 50.50 ? 101 ALA A O 1 ATOM 7960 C CB . ALA B 1 101 ? 194.012 138.763 174.017 1.00 50.50 ? 101 ALA A CB 1 ATOM 7961 N N . THR B 1 102 ? 193.828 135.959 172.622 1.00 53.39 ? 102 THR A N 1 ATOM 7962 C CA . THR B 1 102 ? 193.814 135.118 171.434 1.00 53.39 ? 102 THR A CA 1 ATOM 7963 C C . THR B 1 102 ? 192.718 134.063 171.488 1.00 53.39 ? 102 THR A C 1 ATOM 7964 O O . THR B 1 102 ? 192.341 133.527 170.439 1.00 53.39 ? 102 THR A O 1 ATOM 7965 C CB . THR B 1 102 ? 195.181 134.464 171.224 1.00 53.39 ? 102 THR A CB 1 ATOM 7966 O OG1 . THR B 1 102 ? 195.159 133.702 170.011 1.00 53.39 ? 102 THR A OG1 1 ATOM 7967 C CG2 . THR B 1 102 ? 195.556 133.567 172.397 1.00 53.39 ? 102 THR A CG2 1 ATOM 7968 N N . VAL B 1 103 ? 192.196 133.762 172.678 1.00 52.78 ? 103 VAL A N 1 ATOM 7969 C CA . VAL B 1 103 ? 191.012 132.915 172.784 1.00 52.78 ? 103 VAL A CA 1 ATOM 7970 C C . VAL B 1 103 ? 189.801 133.634 172.208 1.00 52.78 ? 103 VAL A C 1 ATOM 7971 O O . VAL B 1 103 ? 189.039 133.069 171.411 1.00 52.78 ? 103 VAL A O 1 ATOM 7972 C CB . VAL B 1 103 ? 190.783 132.504 174.250 1.00 52.78 ? 103 VAL A CB 1 ATOM 7973 C CG1 . VAL B 1 103 ? 189.476 131.764 174.400 1.00 52.78 ? 103 VAL A CG1 1 ATOM 7974 C CG2 . VAL B 1 103 ? 191.925 131.641 174.737 1.00 52.78 ? 103 VAL A CG2 1 ATOM 7975 N N . TYR B 1 104 ? 189.623 134.904 172.588 1.00 54.14 ? 104 TYR A N 1 ATOM 7976 C CA . TYR B 1 104 ? 188.489 135.680 172.097 1.00 54.14 ? 104 TYR A CA 1 ATOM 7977 C C . TYR B 1 104 ? 188.602 135.952 170.604 1.00 54.14 ? 104 TYR A C 1 ATOM 7978 O O . TYR B 1 104 ? 187.594 135.921 169.886 1.00 54.14 ? 104 TYR A O 1 ATOM 7979 C CB . TYR B 1 104 ? 188.375 136.995 172.864 1.00 54.14 ? 104 TYR A CB 1 ATOM 7980 C CG . TYR B 1 104 ? 187.196 137.828 172.427 1.00 54.14 ? 104 TYR A CG 1 ATOM 7981 C CD1 . TYR B 1 104 ? 185.914 137.521 172.855 1.00 54.14 ? 104 TYR A CD1 1 ATOM 7982 C CD2 . TYR B 1 104 ? 187.364 138.910 171.571 1.00 54.14 ? 104 TYR A CD2 1 ATOM 7983 C CE1 . TYR B 1 104 ? 184.831 138.273 172.453 1.00 54.14 ? 104 TYR A CE1 1 ATOM 7984 C CE2 . TYR B 1 104 ? 186.287 139.662 171.153 1.00 54.14 ? 104 TYR A CE2 1 ATOM 7985 C CZ . TYR B 1 104 ? 185.023 139.344 171.602 1.00 54.14 ? 104 TYR A CZ 1 ATOM 7986 O OH . TYR B 1 104 ? 183.949 140.099 171.195 1.00 54.14 ? 104 TYR A OH 1 ATOM 7987 N N . SER B 1 105 ? 189.815 136.226 170.118 1.00 54.61 ? 105 SER A N 1 ATOM 7988 C CA . SER B 1 105 ? 189.983 136.476 168.692 1.00 54.61 ? 105 SER A CA 1 ATOM 7989 C C . SER B 1 105 ? 189.808 135.200 167.881 1.00 54.61 ? 105 SER A C 1 ATOM 7990 O O . SER B 1 105 ? 189.408 135.264 166.715 1.00 54.61 ? 105 SER A O 1 ATOM 7991 C CB . SER B 1 105 ? 191.347 137.102 168.415 1.00 54.61 ? 105 SER A CB 1 ATOM 7992 O OG . SER B 1 105 ? 192.388 136.176 168.647 1.00 54.61 ? 105 SER A OG 1 ATOM 7993 N N . LEU B 1 106 ? 190.095 134.040 168.477 1.00 52.05 ? 106 LEU A N 1 ATOM 7994 C CA . LEU B 1 106 ? 189.718 132.778 167.851 1.00 52.05 ? 106 LEU A CA 1 ATOM 7995 C C . LEU B 1 106 ? 188.207 132.674 167.694 1.00 52.05 ? 106 LEU A C 1 ATOM 7996 O O . LEU B 1 106 ? 187.712 132.221 166.653 1.00 52.05 ? 106 LEU A O 1 ATOM 7997 C CB . LEU B 1 106 ? 190.243 131.607 168.678 1.00 52.05 ? 106 LEU A CB 1 ATOM 7998 C CG . LEU B 1 106 ? 189.904 130.212 168.156 1.00 52.05 ? 106 LEU A CG 1 ATOM 7999 C CD1 . LEU B 1 106 ? 190.585 129.949 166.834 1.00 52.05 ? 106 LEU A CD1 1 ATOM 8000 C CD2 . LEU B 1 106 ? 190.276 129.157 169.171 1.00 52.05 ? 106 LEU A CD2 1 ATOM 8001 N N . VAL B 1 107 ? 187.464 133.136 168.703 1.00 53.34 ? 107 VAL A N 1 ATOM 8002 C CA . VAL B 1 107 ? 186.008 132.993 168.710 1.00 53.34 ? 107 VAL A CA 1 ATOM 8003 C C . VAL B 1 107 ? 185.365 133.897 167.664 1.00 53.34 ? 107 VAL A C 1 ATOM 8004 O O . VAL B 1 107 ? 184.646 133.429 166.774 1.00 53.34 ? 107 VAL A O 1 ATOM 8005 C CB . VAL B 1 107 ? 185.451 133.276 170.116 1.00 53.34 ? 107 VAL A CB 1 ATOM 8006 C CG1 . VAL B 1 107 ? 183.943 133.383 170.078 1.00 53.34 ? 107 VAL A CG1 1 ATOM 8007 C CG2 . VAL B 1 107 ? 185.859 132.175 171.064 1.00 53.34 ? 107 VAL A CG2 1 ATOM 8008 N N . THR B 1 108 ? 185.617 135.202 167.748 1.00 55.06 ? 108 THR A N 1 ATOM 8009 C CA . THR B 1 108 ? 184.880 136.135 166.905 1.00 55.06 ? 108 THR A CA 1 ATOM 8010 C C . THR B 1 108 ? 185.493 136.333 165.524 1.00 55.06 ? 108 THR A C 1 ATOM 8011 O O . THR B 1 108 ? 184.834 136.924 164.662 1.00 55.06 ? 108 THR A O 1 ATOM 8012 C CB . THR B 1 108 ? 184.749 137.489 167.601 1.00 55.06 ? 108 THR A CB 1 ATOM 8013 O OG1 . THR B 1 108 ? 186.051 138.031 167.852 1.00 55.06 ? 108 THR A OG1 1 ATOM 8014 C CG2 . THR B 1 108 ? 184.015 137.325 168.908 1.00 55.06 ? 108 THR A CG2 1 ATOM 8015 N N . ARG B 1 109 ? 186.718 135.876 165.280 1.00 61.83 ? 109 ARG A N 1 ATOM 8016 C CA . ARG B 1 109 ? 187.279 135.991 163.939 1.00 61.83 ? 109 ARG A CA 1 ATOM 8017 C C . ARG B 1 109 ? 187.402 134.662 163.216 1.00 61.83 ? 109 ARG A C 1 ATOM 8018 O O . ARG B 1 109 ? 187.070 134.585 162.033 1.00 61.83 ? 109 ARG A O 1 ATOM 8019 C CB . ARG B 1 109 ? 188.653 136.669 163.978 1.00 61.83 ? 109 ARG A CB 1 ATOM 8020 C CG . ARG B 1 109 ? 188.624 138.120 164.414 1.00 61.83 ? 109 ARG A CG 1 ATOM 8021 C CD . ARG B 1 109 ? 190.031 138.678 164.536 1.00 61.83 ? 109 ARG A CD 1 ATOM 8022 N NE . ARG B 1 109 ? 190.737 138.702 163.258 1.00 61.83 ? 109 ARG A NE 1 ATOM 8023 C CZ . ARG B 1 109 ? 190.682 139.707 162.390 1.00 61.83 ? 109 ARG A CZ 1 ATOM 8024 N NH1 . ARG B 1 109 ? 191.359 139.641 161.253 1.00 61.83 ? 109 ARG A NH1 1 ATOM 8025 N NH2 . ARG B 1 109 ? 189.947 140.777 162.656 1.00 61.83 ? 109 ARG A NH2 1 ATOM 8026 N N . SER B 1 110 ? 187.855 133.604 163.887 1.00 56.60 ? 110 SER A N 1 ATOM 8027 C CA . SER B 1 110 ? 188.146 132.366 163.171 1.00 56.60 ? 110 SER A CA 1 ATOM 8028 C C . SER B 1 110 ? 186.932 131.445 163.114 1.00 56.60 ? 110 SER A C 1 ATOM 8029 O O . SER B 1 110 ? 186.485 131.066 162.027 1.00 56.60 ? 110 SER A O 1 ATOM 8030 C CB . SER B 1 110 ? 189.337 131.654 163.813 1.00 56.60 ? 110 SER A CB 1 ATOM 8031 O OG . SER B 1 110 ? 189.627 130.444 163.136 1.00 56.60 ? 110 SER A OG 1 ATOM 8032 N N . TRP B 1 111 ? 186.403 131.064 164.279 1.00 58.31 ? 111 TRP A N 1 ATOM 8033 C CA . TRP B 1 111 ? 185.203 130.234 164.316 1.00 58.31 ? 111 TRP A CA 1 ATOM 8034 C C . TRP B 1 111 ? 183.987 131.013 163.836 1.00 58.31 ? 111 TRP A C 1 ATOM 8035 O O . TRP B 1 111 ? 183.240 130.556 162.965 1.00 58.31 ? 111 TRP A O 1 ATOM 8036 C CB . TRP B 1 111 ? 184.973 129.718 165.732 1.00 58.31 ? 111 TRP A CB 1 ATOM 8037 C CG . TRP B 1 111 ? 185.958 128.705 166.187 1.00 58.31 ? 111 TRP A CG 1 ATOM 8038 C CD1 . TRP B 1 111 ? 186.911 128.089 165.436 1.00 58.31 ? 111 TRP A CD1 1 ATOM 8039 C CD2 . TRP B 1 111 ? 186.089 128.184 167.509 1.00 58.31 ? 111 TRP A CD2 1 ATOM 8040 N NE1 . TRP B 1 111 ? 187.630 127.213 166.212 1.00 58.31 ? 111 TRP A NE1 1 ATOM 8041 C CE2 . TRP B 1 111 ? 187.141 127.254 167.490 1.00 58.31 ? 111 TRP A CE2 1 ATOM 8042 C CE3 . TRP B 1 111 ? 185.416 128.416 168.710 1.00 58.31 ? 111 TRP A CE3 1 ATOM 8043 C CZ2 . TRP B 1 111 ? 187.537 126.557 168.623 1.00 58.31 ? 111 TRP A CZ2 1 ATOM 8044 C CZ3 . TRP B 1 111 ? 185.806 127.722 169.827 1.00 58.31 ? 111 TRP A CZ3 1 ATOM 8045 C CH2 . TRP B 1 111 ? 186.858 126.804 169.781 1.00 58.31 ? 111 TRP A CH2 1 ATOM 8046 N N . GLY B 1 112 ? 183.771 132.186 164.413 1.00 55.75 ? 112 GLY A N 1 ATOM 8047 C CA . GLY B 1 112 ? 182.743 133.106 163.985 1.00 55.75 ? 112 GLY A CA 1 ATOM 8048 C C . GLY B 1 112 ? 181.529 133.044 164.881 1.00 55.75 ? 112 GLY A C 1 ATOM 8049 O O . GLY B 1 112 ? 180.600 132.271 164.640 1.00 55.75 ? 112 GLY A O 1 ATOM 8050 N N . PHE B 1 113 ? 181.517 133.926 165.873 1.00 54.84 ? 113 PHE A N 1 ATOM 8051 C CA . PHE B 1 113 ? 180.437 134.126 166.826 1.00 54.84 ? 113 PHE A CA 1 ATOM 8052 C C . PHE B 1 113 ? 180.331 135.628 167.002 1.00 54.84 ? 113 PHE A C 1 ATOM 8053 O O . PHE B 1 113 ? 181.350 136.323 166.990 1.00 54.84 ? 113 PHE A O 1 ATOM 8054 C CB . PHE B 1 113 ? 180.719 133.469 168.188 1.00 54.84 ? 113 PHE A CB 1 ATOM 8055 C CG . PHE B 1 113 ? 180.488 131.980 168.239 1.00 54.84 ? 113 PHE A CG 1 ATOM 8056 C CD1 . PHE B 1 113 ? 179.560 131.362 167.417 1.00 54.84 ? 113 PHE A CD1 1 ATOM 8057 C CD2 . PHE B 1 113 ? 181.221 131.195 169.113 1.00 54.84 ? 113 PHE A CD2 1 ATOM 8058 C CE1 . PHE B 1 113 ? 179.363 129.994 167.477 1.00 54.84 ? 113 PHE A CE1 1 ATOM 8059 C CE2 . PHE B 1 113 ? 181.033 129.831 169.177 1.00 54.84 ? 113 PHE A CE2 1 ATOM 8060 C CZ . PHE B 1 113 ? 180.102 129.228 168.357 1.00 54.84 ? 113 PHE A CZ 1 ATOM 8061 N N . ARG B 1 114 ? 179.114 136.131 167.160 1.00 54.66 ? 114 ARG A N 1 ATOM 8062 C CA . ARG B 1 114 ? 178.968 137.560 167.366 1.00 54.66 ? 114 ARG A CA 1 ATOM 8063 C C . ARG B 1 114 ? 179.389 137.933 168.786 1.00 54.66 ? 114 ARG A C 1 ATOM 8064 O O . ARG B 1 114 ? 179.603 137.078 169.648 1.00 54.66 ? 114 ARG A O 1 ATOM 8065 C CB . ARG B 1 114 ? 177.533 137.996 167.094 1.00 54.66 ? 114 ARG A CB 1 ATOM 8066 C CG . ARG B 1 114 ? 177.125 137.873 165.640 1.00 54.66 ? 114 ARG A CG 1 ATOM 8067 C CD . ARG B 1 114 ? 175.694 138.333 165.434 1.00 54.66 ? 114 ARG A CD 1 ATOM 8068 N NE . ARG B 1 114 ? 175.266 138.186 164.046 1.00 54.66 ? 114 ARG A NE 1 ATOM 8069 C CZ . ARG B 1 114 ? 174.048 138.485 163.605 1.00 54.66 ? 114 ARG A CZ 1 ATOM 8070 N NH1 . ARG B 1 114 ? 173.134 138.952 164.444 1.00 54.66 ? 114 ARG A NH1 1 ATOM 8071 N NH2 . ARG B 1 114 ? 173.743 138.320 162.325 1.00 54.66 ? 114 ARG A NH2 1 ATOM 8072 N N . ALA B 1 115 ? 179.530 139.234 169.015 1.00 48.19 ? 115 ALA A N 1 ATOM 8073 C CA . ALA B 1 115 ? 179.903 139.718 170.331 1.00 48.19 ? 115 ALA A CA 1 ATOM 8074 C C . ALA B 1 115 ? 178.751 139.517 171.312 1.00 48.19 ? 115 ALA A C 1 ATOM 8075 O O . ALA B 1 115 ? 177.582 139.590 170.930 1.00 48.19 ? 115 ALA A O 1 ATOM 8076 C CB . ALA B 1 115 ? 180.283 141.193 170.274 1.00 48.19 ? 115 ALA A CB 1 ATOM 8077 N N . PRO B 1 116 ? 179.054 139.231 172.574 1.00 46.36 ? 116 PRO A N 1 ATOM 8078 C CA . PRO B 1 116 ? 177.990 139.102 173.567 1.00 46.36 ? 116 PRO A CA 1 ATOM 8079 C C . PRO B 1 116 ? 177.381 140.449 173.898 1.00 46.36 ? 116 PRO A C 1 ATOM 8080 O O . PRO B 1 116 ? 178.060 141.476 173.929 1.00 46.36 ? 116 PRO A O 1 ATOM 8081 C CB . PRO B 1 116 ? 178.712 138.525 174.789 1.00 46.36 ? 116 PRO A CB 1 ATOM 8082 C CG . PRO B 1 116 ? 179.951 137.950 174.264 1.00 46.36 ? 116 PRO A CG 1 ATOM 8083 C CD . PRO B 1 116 ? 180.351 138.802 173.115 1.00 46.36 ? 116 PRO A CD 1 ATOM 8084 N N . ASN B 1 117 ? 176.076 140.437 174.136 1.00 43.21 ? 117 ASN A N 1 ATOM 8085 C CA . ASN B 1 117 ? 175.428 141.546 174.811 1.00 43.21 ? 117 ASN A CA 1 ATOM 8086 C C . ASN B 1 117 ? 175.317 141.304 176.304 1.00 43.21 ? 117 ASN A C 1 ATOM 8087 O O . ASN B 1 117 ? 175.072 142.250 177.058 1.00 43.21 ? 117 ASN A O 1 ATOM 8088 C CB . ASN B 1 117 ? 174.034 141.781 174.224 1.00 43.21 ? 117 ASN A CB 1 ATOM 8089 C CG . ASN B 1 117 ? 174.084 142.230 172.784 1.00 43.21 ? 117 ASN A CG 1 ATOM 8090 O OD1 . ASN B 1 117 ? 174.896 143.073 172.414 1.00 43.21 ? 117 ASN A OD1 1 ATOM 8091 N ND2 . ASN B 1 117 ? 173.228 141.651 171.953 1.00 43.21 ? 117 ASN A ND2 1 ATOM 8092 N N . LEU B 1 118 ? 175.512 140.060 176.732 1.00 42.59 ? 118 LEU A N 1 ATOM 8093 C CA . LEU B 1 118 ? 175.451 139.647 178.123 1.00 42.59 ? 118 LEU A CA 1 ATOM 8094 C C . LEU B 1 118 ? 176.195 138.325 178.233 1.00 42.59 ? 118 LEU A C 1 ATOM 8095 O O . LEU B 1 118 ? 176.210 137.536 177.290 1.00 42.59 ? 118 LEU A O 1 ATOM 8096 C CB . LEU B 1 118 ? 174.000 139.501 178.596 1.00 42.59 ? 118 LEU A CB 1 ATOM 8097 C CG . LEU B 1 118 ? 173.699 139.182 180.059 1.00 42.59 ? 118 LEU A CG 1 ATOM 8098 C CD1 . LEU B 1 118 ? 174.175 140.300 180.952 1.00 42.59 ? 118 LEU A CD1 1 ATOM 8099 C CD2 . LEU B 1 118 ? 172.217 138.946 180.252 1.00 42.59 ? 118 LEU A CD2 1 ATOM 8100 N N . VAL B 1 119 ? 176.846 138.106 179.373 1.00 42.73 ? 119 VAL A N 1 ATOM 8101 C CA . VAL B 1 119 ? 177.481 136.828 179.682 1.00 42.73 ? 119 VAL A CA 1 ATOM 8102 C C . VAL B 1 119 ? 176.998 136.396 181.055 1.00 42.73 ? 119 VAL A C 1 ATOM 8103 O O . VAL B 1 119 ? 177.232 137.098 182.044 1.00 42.73 ? 119 VAL A O 1 ATOM 8104 C CB . VAL B 1 119 ? 179.015 136.910 179.653 1.00 42.73 ? 119 VAL A CB 1 ATOM 8105 C CG1 . VAL B 1 119 ? 179.610 135.627 180.172 1.00 42.73 ? 119 VAL A CG1 1 ATOM 8106 C CG2 . VAL B 1 119 ? 179.510 137.160 178.248 1.00 42.73 ? 119 VAL A CG2 1 ATOM 8107 N N . VAL B 1 120 ? 176.316 135.258 181.118 1.00 42.48 ? 120 VAL A N 1 ATOM 8108 C CA . VAL B 1 120 ? 175.794 134.721 182.370 1.00 42.48 ? 120 VAL A CA 1 ATOM 8109 C C . VAL B 1 120 ? 176.368 133.327 182.551 1.00 42.48 ? 120 VAL A C 1 ATOM 8110 O O . VAL B 1 120 ? 176.034 132.407 181.795 1.00 42.48 ? 120 VAL A O 1 ATOM 8111 C CB . VAL B 1 120 ? 174.263 134.686 182.397 1.00 42.48 ? 120 VAL A CB 1 ATOM 8112 C CG1 . VAL B 1 120 ? 173.781 134.020 183.668 1.00 42.48 ? 120 VAL A CG1 1 ATOM 8113 C CG2 . VAL B 1 120 ? 173.705 136.082 182.302 1.00 42.48 ? 120 VAL A CG2 1 ATOM 8114 N N . SER B 1 121 ? 177.221 133.162 183.554 1.00 44.88 ? 121 SER A N 1 ATOM 8115 C CA . SER B 1 121 ? 177.820 131.874 183.870 1.00 44.88 ? 121 SER A CA 1 ATOM 8116 C C . SER B 1 121 ? 177.092 131.246 185.048 1.00 44.88 ? 121 SER A C 1 ATOM 8117 O O . SER B 1 121 ? 176.906 131.892 186.083 1.00 44.88 ? 121 SER A O 1 ATOM 8118 C CB . SER B 1 121 ? 179.299 132.030 184.196 1.00 44.88 ? 121 SER A CB 1 ATOM 8119 O OG . SER B 1 121 ? 179.470 132.778 185.379 1.00 44.88 ? 121 SER A OG 1 ATOM 8120 N N . VAL B 1 122 ? 176.691 129.991 184.892 1.00 44.07 ? 122 VAL A N 1 ATOM 8121 C CA . VAL B 1 122 ? 175.864 129.305 185.875 1.00 44.07 ? 122 VAL A CA 1 ATOM 8122 C C . VAL B 1 122 ? 176.745 128.350 186.667 1.00 44.07 ? 122 VAL A C 1 ATOM 8123 O O . VAL B 1 122 ? 177.527 127.588 186.087 1.00 44.07 ? 122 VAL A O 1 ATOM 8124 C CB . VAL B 1 122 ? 174.703 128.562 185.197 1.00 44.07 ? 122 VAL A CB 1 ATOM 8125 C CG1 . VAL B 1 122 ? 173.793 127.930 186.230 1.00 44.07 ? 122 VAL A CG1 1 ATOM 8126 C CG2 . VAL B 1 122 ? 173.932 129.508 184.308 1.00 44.07 ? 122 VAL A CG2 1 ATOM 8127 N N . LEU B 1 123 ? 176.625 128.396 187.991 1.00 49.24 ? 123 LEU A N 1 ATOM 8128 C CA . LEU B 1 123 ? 177.428 127.581 188.886 1.00 49.24 ? 123 LEU A CA 1 ATOM 8129 C C . LEU B 1 123 ? 176.532 126.781 189.823 1.00 49.24 ? 123 LEU A C 1 ATOM 8130 O O . LEU B 1 123 ? 175.315 126.974 189.875 1.00 49.24 ? 123 LEU A O 1 ATOM 8131 C CB . LEU B 1 123 ? 178.386 128.448 189.700 1.00 49.24 ? 123 LEU A CB 1 ATOM 8132 C CG . LEU B 1 123 ? 179.432 129.200 188.888 1.00 49.24 ? 123 LEU A CG 1 ATOM 8133 C CD1 . LEU B 1 123 ? 180.203 130.146 189.779 1.00 49.24 ? 123 LEU A CD1 1 ATOM 8134 C CD2 . LEU B 1 123 ? 180.362 128.217 188.209 1.00 49.24 ? 123 LEU A CD2 1 ATOM 8135 N N . GLY B 1 124 ? 177.159 125.877 190.573 1.00 54.47 ? 124 GLY A N 1 ATOM 8136 C CA . GLY B 1 124 ? 176.445 124.997 191.477 1.00 54.47 ? 124 GLY A CA 1 ATOM 8137 C C . GLY B 1 124 ? 176.726 123.539 191.180 1.00 54.47 ? 124 GLY A C 1 ATOM 8138 O O . GLY B 1 124 ? 177.809 123.199 190.695 1.00 54.47 ? 124 GLY A O 1 ATOM 8139 N N . GLY B 1 125 ? 175.749 122.671 191.432 1.00 58.97 ? 125 GLY A N 1 ATOM 8140 C CA . GLY B 1 125 ? 175.910 121.255 191.157 1.00 58.97 ? 125 GLY A CA 1 ATOM 8141 C C . GLY B 1 125 ? 175.646 120.365 192.352 1.00 58.97 ? 125 GLY A C 1 ATOM 8142 O O . GLY B 1 125 ? 176.177 119.254 192.434 1.00 58.97 ? 125 GLY A O 1 ATOM 8143 N N . SER B 1 126 ? 174.826 120.846 193.289 1.00 57.05 ? 126 SER A N 1 ATOM 8144 C CA . SER B 1 126 ? 174.526 120.075 194.492 1.00 57.05 ? 126 SER A CA 1 ATOM 8145 C C . SER B 1 126 ? 173.592 118.910 194.184 1.00 57.05 ? 126 SER A C 1 ATOM 8146 O O . SER B 1 126 ? 173.931 117.747 194.429 1.00 57.05 ? 126 SER A O 1 ATOM 8147 C CB . SER B 1 126 ? 173.917 120.984 195.558 1.00 57.05 ? 126 SER A CB 1 ATOM 8148 O OG . SER B 1 126 ? 173.560 120.247 196.714 1.00 57.05 ? 126 SER A OG 1 ATOM 8149 N N . GLY B 1 127 ? 172.403 119.207 193.664 1.00 53.90 ? 127 GLY A N 1 ATOM 8150 C CA . GLY B 1 127 ? 171.484 118.168 193.243 1.00 53.90 ? 127 GLY A CA 1 ATOM 8151 C C . GLY B 1 127 ? 172.003 117.453 192.014 1.00 53.90 ? 127 GLY A C 1 ATOM 8152 O O . GLY B 1 127 ? 172.043 118.034 190.925 1.00 53.90 ? 127 GLY A O 1 ATOM 8153 N N . GLY B 1 128 ? 172.420 116.199 192.181 1.00 52.72 ? 128 GLY A N 1 ATOM 8154 C CA . GLY B 1 128 ? 173.150 115.501 191.150 1.00 52.72 ? 128 GLY A CA 1 ATOM 8155 C C . GLY B 1 128 ? 172.342 115.099 189.930 1.00 52.72 ? 128 GLY A C 1 ATOM 8156 O O . GLY B 1 128 ? 172.481 115.689 188.855 1.00 52.72 ? 128 GLY A O 1 ATOM 8157 N N . PRO B 1 129 ? 171.473 114.088 190.066 1.00 54.41 ? 129 PRO A N 1 ATOM 8158 C CA . PRO B 1 129 ? 170.790 113.568 188.874 1.00 54.41 ? 129 PRO A CA 1 ATOM 8159 C C . PRO B 1 129 ? 169.523 114.318 188.492 1.00 54.41 ? 129 PRO A C 1 ATOM 8160 O O . PRO B 1 129 ? 169.211 114.437 187.303 1.00 54.41 ? 129 PRO A O 1 ATOM 8161 C CB . PRO B 1 129 ? 170.477 112.120 189.265 1.00 54.41 ? 129 PRO A CB 1 ATOM 8162 C CG . PRO B 1 129 ? 170.340 112.162 190.743 1.00 54.41 ? 129 PRO A CG 1 ATOM 8163 C CD . PRO B 1 129 ? 171.310 113.197 191.228 1.00 54.41 ? 129 PRO A CD 1 ATOM 8164 N N . VAL B 1 130 ? 168.790 114.837 189.475 1.00 56.14 ? 130 VAL A N 1 ATOM 8165 C CA . VAL B 1 130 ? 167.477 115.438 189.254 1.00 56.14 ? 130 VAL A CA 1 ATOM 8166 C C . VAL B 1 130 ? 167.424 116.753 190.015 1.00 56.14 ? 130 VAL A C 1 ATOM 8167 O O . VAL B 1 130 ? 167.743 116.799 191.207 1.00 56.14 ? 130 VAL A O 1 ATOM 8168 C CB . VAL B 1 130 ? 166.324 114.510 189.700 1.00 56.14 ? 130 VAL A CB 1 ATOM 8169 C CG1 . VAL B 1 130 ? 164.985 115.227 189.639 1.00 56.14 ? 130 VAL A CG1 1 ATOM 8170 C CG2 . VAL B 1 130 ? 166.253 113.254 188.837 1.00 56.14 ? 130 VAL A CG2 1 ATOM 8171 N N . LEU B 1 131 ? 167.035 117.820 189.328 1.00 59.46 ? 131 LEU A N 1 ATOM 8172 C CA . LEU B 1 131 ? 166.786 119.110 189.947 1.00 59.46 ? 131 LEU A CA 1 ATOM 8173 C C . LEU B 1 131 ? 165.285 119.280 190.171 1.00 59.46 ? 131 LEU A C 1 ATOM 8174 O O . LEU B 1 131 ? 164.465 118.578 189.575 1.00 59.46 ? 131 LEU A O 1 ATOM 8175 C CB . LEU B 1 131 ? 167.344 120.229 189.061 1.00 59.46 ? 131 LEU A CB 1 ATOM 8176 C CG . LEU B 1 131 ? 167.530 121.665 189.548 1.00 59.46 ? 131 LEU A CG 1 ATOM 8177 C CD1 . LEU B 1 131 ? 168.531 121.691 190.684 1.00 59.46 ? 131 LEU A CD1 1 ATOM 8178 C CD2 . LEU B 1 131 ? 168.009 122.537 188.408 1.00 59.46 ? 131 LEU A CD2 1 ATOM 8179 N N . GLN B 1 132 ? 164.939 120.198 191.071 1.00 58.75 ? 132 GLN A N 1 ATOM 8180 C CA . GLN B 1 132 ? 163.545 120.557 191.298 1.00 58.75 ? 132 GLN A CA 1 ATOM 8181 C C . GLN B 1 132 ? 162.936 121.164 190.039 1.00 58.75 ? 132 GLN A C 1 ATOM 8182 O O . GLN B 1 132 ? 163.575 121.957 189.342 1.00 58.75 ? 132 GLN A O 1 ATOM 8183 C CB . GLN B 1 132 ? 163.454 121.545 192.463 1.00 58.75 ? 132 GLN A CB 1 ATOM 8184 C CG . GLN B 1 132 ? 162.055 122.003 192.818 1.00 58.75 ? 132 GLN A CG 1 ATOM 8185 C CD . GLN B 1 132 ? 162.040 122.946 194.002 1.00 58.75 ? 132 GLN A CD 1 ATOM 8186 O OE1 . GLN B 1 132 ? 163.082 123.250 194.581 1.00 58.75 ? 132 GLN A OE1 1 ATOM 8187 N NE2 . GLN B 1 132 ? 160.857 123.430 194.357 1.00 58.75 ? 132 GLN A NE2 1 ATOM 8188 N N . THR B 1 133 ? 161.691 120.775 189.742 1.00 56.07 ? 133 THR A N 1 ATOM 8189 C CA . THR B 1 133 ? 161.007 121.256 188.546 1.00 56.07 ? 133 THR A CA 1 ATOM 8190 C C . THR B 1 133 ? 160.690 122.744 188.605 1.00 56.07 ? 133 THR A C 1 ATOM 8191 O O . THR B 1 133 ? 160.466 123.358 187.556 1.00 56.07 ? 133 THR A O 1 ATOM 8192 C CB . THR B 1 133 ? 159.719 120.472 188.331 1.00 56.07 ? 133 THR A CB 1 ATOM 8193 O OG1 . THR B 1 133 ? 158.864 120.651 189.465 1.00 56.07 ? 133 THR A OG1 1 ATOM 8194 C CG2 . THR B 1 133 ? 160.029 119.002 188.164 1.00 56.07 ? 133 THR A CG2 1 ATOM 8195 N N . TRP B 1 134 ? 160.646 123.324 189.805 1.00 60.62 ? 134 TRP A N 1 ATOM 8196 C CA . TRP B 1 134 ? 160.589 124.775 189.935 1.00 60.62 ? 134 TRP A CA 1 ATOM 8197 C C . TRP B 1 134 ? 161.844 125.423 189.363 1.00 60.62 ? 134 TRP A C 1 ATOM 8198 O O . TRP B 1 134 ? 161.768 126.440 188.662 1.00 60.62 ? 134 TRP A O 1 ATOM 8199 C CB . TRP B 1 134 ? 160.405 125.141 191.407 1.00 60.62 ? 134 TRP A CB 1 ATOM 8200 C CG . TRP B 1 134 ? 160.386 126.599 191.674 1.00 60.62 ? 134 TRP A CG 1 ATOM 8201 C CD1 . TRP B 1 134 ? 159.456 127.500 191.248 1.00 60.62 ? 134 TRP A CD1 1 ATOM 8202 C CD2 . TRP B 1 134 ? 161.344 127.338 192.436 1.00 60.62 ? 134 TRP A CD2 1 ATOM 8203 N NE1 . TRP B 1 134 ? 159.776 128.758 191.698 1.00 60.62 ? 134 TRP A NE1 1 ATOM 8204 C CE2 . TRP B 1 134 ? 160.932 128.684 192.430 1.00 60.62 ? 134 TRP A CE2 1 ATOM 8205 C CE3 . TRP B 1 134 ? 162.509 126.991 193.124 1.00 60.62 ? 134 TRP A CE3 1 ATOM 8206 C CZ2 . TRP B 1 134 ? 161.644 129.685 193.084 1.00 60.62 ? 134 TRP A CZ2 1 ATOM 8207 C CZ3 . TRP B 1 134 ? 163.215 127.983 193.773 1.00 60.62 ? 134 TRP A CZ3 1 ATOM 8208 C CH2 . TRP B 1 134 ? 162.782 129.315 193.749 1.00 60.62 ? 134 TRP A CH2 1 ATOM 8209 N N . LEU B 1 135 ? 163.009 124.829 189.629 1.00 57.81 ? 135 LEU A N 1 ATOM 8210 C CA . LEU B 1 135 ? 164.253 125.350 189.080 1.00 57.81 ? 135 LEU A CA 1 ATOM 8211 C C . LEU B 1 135 ? 164.425 124.993 187.612 1.00 57.81 ? 135 LEU A C 1 ATOM 8212 O O . LEU B 1 135 ? 165.156 125.683 186.900 1.00 57.81 ? 135 LEU A O 1 ATOM 8213 C CB . LEU B 1 135 ? 165.442 124.836 189.888 1.00 57.81 ? 135 LEU A CB 1 ATOM 8214 C CG . LEU B 1 135 ? 165.522 125.349 191.322 1.00 57.81 ? 135 LEU A CG 1 ATOM 8215 C CD1 . LEU B 1 135 ? 166.669 124.685 192.052 1.00 57.81 ? 135 LEU A CD1 1 ATOM 8216 C CD2 . LEU B 1 135 ? 165.691 126.848 191.326 1.00 57.81 ? 135 LEU A CD2 1 ATOM 8217 N N . GLN B 1 136 ? 163.780 123.923 187.143 1.00 59.28 ? 136 GLN A N 1 ATOM 8218 C CA . GLN B 1 136 ? 163.739 123.673 185.707 1.00 59.28 ? 136 GLN A CA 1 ATOM 8219 C C . GLN B 1 136 ? 162.879 124.705 184.995 1.00 59.28 ? 136 GLN A C 1 ATOM 8220 O O . GLN B 1 136 ? 163.143 125.036 183.834 1.00 59.28 ? 136 GLN A O 1 ATOM 8221 C CB . GLN B 1 136 ? 163.211 122.271 185.417 1.00 59.28 ? 136 GLN A CB 1 ATOM 8222 C CG . GLN B 1 136 ? 164.123 121.143 185.844 1.00 59.28 ? 136 GLN A CG 1 ATOM 8223 C CD . GLN B 1 136 ? 163.525 119.792 185.521 1.00 59.28 ? 136 GLN A CD 1 ATOM 8224 O OE1 . GLN B 1 136 ? 162.411 119.709 185.010 1.00 59.28 ? 136 GLN A OE1 1 ATOM 8225 N NE2 . GLN B 1 136 ? 164.256 118.727 185.823 1.00 59.28 ? 136 GLN A NE2 1 ATOM 8226 N N . ASP B 1 137 ? 161.848 125.217 185.670 1.00 57.34 ? 137 ASP A N 1 ATOM 8227 C CA . ASP B 1 137 ? 161.094 126.344 185.134 1.00 57.34 ? 137 ASP A CA 1 ATOM 8228 C C . ASP B 1 137 ? 161.954 127.602 185.108 1.00 57.34 ? 137 ASP A C 1 ATOM 8229 O O . ASP B 1 137 ? 161.846 128.418 184.185 1.00 57.34 ? 137 ASP A O 1 ATOM 8230 C CB . ASP B 1 137 ? 159.835 126.566 185.972 1.00 57.34 ? 137 ASP A CB 1 ATOM 8231 C CG . ASP B 1 137 ? 158.816 127.458 185.290 1.00 57.34 ? 137 ASP A CG 1 ATOM 8232 O OD1 . ASP B 1 137 ? 159.025 127.849 184.125 1.00 57.34 ? 137 ASP A OD1 1 ATOM 8233 O OD2 . ASP B 1 137 ? 157.798 127.784 185.935 1.00 57.34 ? 137 ASP A OD2 1 ATOM 8234 N N . LEU B 1 138 ? 162.824 127.766 186.109 1.00 53.06 ? 138 LEU A N 1 ATOM 8235 C CA . LEU B 1 138 ? 163.731 128.910 186.129 1.00 53.06 ? 138 LEU A CA 1 ATOM 8236 C C . LEU B 1 138 ? 164.777 128.818 185.026 1.00 53.06 ? 138 LEU A C 1 ATOM 8237 O O . LEU B 1 138 ? 165.067 129.815 184.358 1.00 53.06 ? 138 LEU A O 1 ATOM 8238 C CB . LEU B 1 138 ? 164.407 129.024 187.494 1.00 53.06 ? 138 LEU A CB 1 ATOM 8239 C CG . LEU B 1 138 ? 165.431 130.151 187.614 1.00 53.06 ? 138 LEU A CG 1 ATOM 8240 C CD1 . LEU B 1 138 ? 164.768 131.482 187.333 1.00 53.06 ? 138 LEU A CD1 1 ATOM 8241 C CD2 . LEU B 1 138 ? 166.089 130.160 188.982 1.00 53.06 ? 138 LEU A CD2 1 ATOM 8242 N N . LEU B 1 139 ? 165.353 127.635 184.816 1.00 50.97 ? 139 LEU A N 1 ATOM 8243 C CA . LEU B 1 139 ? 166.387 127.501 183.799 1.00 50.97 ? 139 LEU A CA 1 ATOM 8244 C C . LEU B 1 139 ? 165.816 127.584 182.391 1.00 50.97 ? 139 LEU A C 1 ATOM 8245 O O . LEU B 1 139 ? 166.482 128.102 181.491 1.00 50.97 ? 139 LEU A O 1 ATOM 8246 C CB . LEU B 1 139 ? 167.144 126.189 183.982 1.00 50.97 ? 139 LEU A CB 1 ATOM 8247 C CG . LEU B 1 139 ? 168.016 126.068 185.230 1.00 50.97 ? 139 LEU A CG 1 ATOM 8248 C CD1 . LEU B 1 139 ? 168.570 124.663 185.345 1.00 50.97 ? 139 LEU A CD1 1 ATOM 8249 C CD2 . LEU B 1 139 ? 169.144 127.077 185.198 1.00 50.97 ? 139 LEU A CD2 1 ATOM 8250 N N . ARG B 1 140 ? 164.593 127.104 182.176 1.00 56.47 ? 140 ARG A N 1 ATOM 8251 C CA . ARG B 1 140 ? 164.036 127.102 180.827 1.00 56.47 ? 140 ARG A CA 1 ATOM 8252 C C . ARG B 1 140 ? 163.333 128.413 180.488 1.00 56.47 ? 140 ARG A C 1 ATOM 8253 O O . ARG B 1 140 ? 163.621 129.029 179.459 1.00 56.47 ? 140 ARG A O 1 ATOM 8254 C CB . ARG B 1 140 ? 163.072 125.929 180.656 1.00 56.47 ? 140 ARG A CB 1 ATOM 8255 C CG . ARG B 1 140 ? 162.505 125.797 179.259 1.00 56.47 ? 140 ARG A CG 1 ATOM 8256 C CD . ARG B 1 140 ? 161.581 124.600 179.166 1.00 56.47 ? 140 ARG A CD 1 ATOM 8257 N NE . ARG B 1 140 ? 160.414 124.755 180.029 1.00 56.47 ? 140 ARG A NE 1 ATOM 8258 C CZ . ARG B 1 140 ? 160.174 124.012 181.103 1.00 56.47 ? 140 ARG A CZ 1 ATOM 8259 N NH1 . ARG B 1 140 ? 161.026 123.059 181.454 1.00 56.47 ? 140 ARG A NH1 1 ATOM 8260 N NH2 . ARG B 1 140 ? 159.089 124.225 181.832 1.00 56.47 ? 140 ARG A NH2 1 ATOM 8261 N N . ARG B 1 141 ? 162.402 128.845 181.333 1.00 58.22 ? 141 ARG A N 1 ATOM 8262 C CA . ARG B 1 141 ? 161.611 130.033 181.047 1.00 58.22 ? 141 ARG A CA 1 ATOM 8263 C C . ARG B 1 141 ? 162.160 131.296 181.691 1.00 58.22 ? 141 ARG A C 1 ATOM 8264 O O . ARG B 1 141 ? 161.568 132.364 181.518 1.00 58.22 ? 141 ARG A O 1 ATOM 8265 C CB . ARG B 1 141 ? 160.162 129.830 181.493 1.00 58.22 ? 141 ARG A CB 1 ATOM 8266 C CG . ARG B 1 141 ? 159.377 128.859 180.635 1.00 58.22 ? 141 ARG A CG 1 ATOM 8267 C CD . ARG B 1 141 ? 157.946 128.737 181.126 1.00 58.22 ? 141 ARG A CD 1 ATOM 8268 N NE . ARG B 1 141 ? 157.175 127.798 180.321 1.00 58.22 ? 141 ARG A NE 1 ATOM 8269 C CZ . ARG B 1 141 ? 155.921 127.446 180.579 1.00 58.22 ? 141 ARG A CZ 1 ATOM 8270 N NH1 . ARG B 1 141 ? 155.290 127.953 181.629 1.00 58.22 ? 141 ARG A NH1 1 ATOM 8271 N NH2 . ARG B 1 141 ? 155.299 126.583 179.787 1.00 58.22 ? 141 ARG A NH2 1 ATOM 8272 N N . GLY B 1 142 ? 163.235 131.207 182.462 1.00 48.65 ? 142 GLY A N 1 ATOM 8273 C CA . GLY B 1 142 ? 163.850 132.422 182.951 1.00 48.65 ? 142 GLY A CA 1 ATOM 8274 C C . GLY B 1 142 ? 165.102 132.793 182.191 1.00 48.65 ? 142 GLY A C 1 ATOM 8275 O O . GLY B 1 142 ? 165.251 133.931 181.744 1.00 48.65 ? 142 GLY A O 1 ATOM 8276 N N . LEU B 1 143 ? 165.992 131.824 182.003 1.00 47.58 ? 143 LEU A N 1 ATOM 8277 C CA . LEU B 1 143 ? 167.351 132.086 181.551 1.00 47.58 ? 143 LEU A CA 1 ATOM 8278 C C . LEU B 1 143 ? 167.537 131.918 180.051 1.00 47.58 ? 143 LEU A C 1 ATOM 8279 O O . LEU B 1 143 ? 168.094 132.804 179.400 1.00 47.58 ? 143 LEU A O 1 ATOM 8280 C CB . LEU B 1 143 ? 168.326 131.167 182.288 1.00 47.58 ? 143 LEU A CB 1 ATOM 8281 C CG . LEU B 1 143 ? 169.794 131.367 181.933 1.00 47.58 ? 143 LEU A CG 1 ATOM 8282 C CD1 . LEU B 1 143 ? 170.233 132.750 182.351 1.00 47.58 ? 143 LEU A CD1 1 ATOM 8283 C CD2 . LEU B 1 143 ? 170.650 130.304 182.588 1.00 47.58 ? 143 LEU A CD2 1 ATOM 8284 N N . VAL B 1 144 ? 167.094 130.794 179.489 1.00 48.49 ? 144 VAL A N 1 ATOM 8285 C CA . VAL B 1 144 ? 167.436 130.476 178.106 1.00 48.49 ? 144 VAL A CA 1 ATOM 8286 C C . VAL B 1 144 ? 166.637 131.340 177.135 1.00 48.49 ? 144 VAL A C 1 ATOM 8287 O O . VAL B 1 144 ? 167.159 131.778 176.103 1.00 48.49 ? 144 VAL A O 1 ATOM 8288 C CB . VAL B 1 144 ? 167.250 128.967 177.856 1.00 48.49 ? 144 VAL A CB 1 ATOM 8289 C CG1 . VAL B 1 144 ? 167.484 128.607 176.407 1.00 48.49 ? 144 VAL A CG1 1 ATOM 8290 C CG2 . VAL B 1 144 ? 168.225 128.194 178.710 1.00 48.49 ? 144 VAL A CG2 1 ATOM 8291 N N . ARG B 1 145 ? 165.386 131.658 177.469 1.00 53.38 ? 145 ARG A N 1 ATOM 8292 C CA . ARG B 1 145 ? 164.636 132.553 176.594 1.00 53.38 ? 145 ARG A CA 1 ATOM 8293 C C . ARG B 1 145 ? 165.105 133.997 176.725 1.00 53.38 ? 145 ARG A C 1 ATOM 8294 O O . ARG B 1 145 ? 164.978 134.774 175.770 1.00 53.38 ? 145 ARG A O 1 ATOM 8295 C CB . ARG B 1 145 ? 163.140 132.441 176.865 1.00 53.38 ? 145 ARG A CB 1 ATOM 8296 C CG . ARG B 1 145 ? 162.697 132.859 178.232 1.00 53.38 ? 145 ARG A CG 1 ATOM 8297 C CD . ARG B 1 145 ? 161.197 132.709 178.334 1.00 53.38 ? 145 ARG A CD 1 ATOM 8298 N NE . ARG B 1 145 ? 160.495 133.633 177.454 1.00 53.38 ? 145 ARG A NE 1 ATOM 8299 C CZ . ARG B 1 145 ? 160.208 134.891 177.767 1.00 53.38 ? 145 ARG A CZ 1 ATOM 8300 N NH1 . ARG B 1 145 ? 159.563 135.655 176.898 1.00 53.38 ? 145 ARG A NH1 1 ATOM 8301 N NH2 . ARG B 1 145 ? 160.561 135.385 178.946 1.00 53.38 ? 145 ARG A NH2 1 ATOM 8302 N N . ALA B 1 146 ? 165.664 134.373 177.878 1.00 44.77 ? 146 ALA A N 1 ATOM 8303 C CA . ALA B 1 146 ? 166.306 135.677 177.982 1.00 44.77 ? 146 ALA A CA 1 ATOM 8304 C C . ALA B 1 146 ? 167.606 135.714 177.194 1.00 44.77 ? 146 ALA A C 1 ATOM 8305 O O . ALA B 1 146 ? 167.962 136.757 176.637 1.00 44.77 ? 146 ALA A O 1 ATOM 8306 C CB . ALA B 1 146 ? 166.563 136.027 179.443 1.00 44.77 ? 146 ALA A CB 1 ATOM 8307 N N . ALA B 1 147 ? 168.320 134.589 177.129 1.00 41.94 ? 147 ALA A N 1 ATOM 8308 C CA . ALA B 1 147 ? 169.514 134.523 176.298 1.00 41.94 ? 147 ALA A CA 1 ATOM 8309 C C . ALA B 1 147 ? 169.161 134.472 174.821 1.00 41.94 ? 147 ALA A C 1 ATOM 8310 O O . ALA B 1 147 ? 169.967 134.878 173.978 1.00 41.94 ? 147 ALA A O 1 ATOM 8311 C CB . ALA B 1 147 ? 170.358 133.311 176.684 1.00 41.94 ? 147 ALA A CB 1 ATOM 8312 N N . GLN B 1 148 ? 167.974 133.966 174.488 1.00 49.70 ? 148 GLN A N 1 ATOM 8313 C CA . GLN B 1 148 ? 167.515 134.000 173.105 1.00 49.70 ? 148 GLN A CA 1 ATOM 8314 C C . GLN B 1 148 ? 167.157 135.416 172.683 1.00 49.70 ? 148 GLN A C 1 ATOM 8315 O O . GLN B 1 148 ? 167.476 135.837 171.565 1.00 49.70 ? 148 GLN A O 1 ATOM 8316 C CB . GLN B 1 148 ? 166.317 133.067 172.931 1.00 49.70 ? 148 GLN A CB 1 ATOM 8317 C CG . GLN B 1 148 ? 165.708 133.054 171.536 1.00 49.70 ? 148 GLN A CG 1 ATOM 8318 C CD . GLN B 1 148 ? 166.664 132.551 170.476 1.00 49.70 ? 148 GLN A CD 1 ATOM 8319 O OE1 . GLN B 1 148 ? 167.230 133.334 169.716 1.00 49.70 ? 148 GLN A OE1 1 ATOM 8320 N NE2 . GLN B 1 148 ? 166.837 131.238 170.407 1.00 49.70 ? 148 GLN A NE2 1 ATOM 8321 N N . SER B 1 149 ? 166.507 136.171 173.570 1.00 45.90 ? 149 SER A N 1 ATOM 8322 C CA . SER B 1 149 ? 166.051 137.508 173.209 1.00 45.90 ? 149 SER A CA 1 ATOM 8323 C C . SER B 1 149 ? 167.208 138.498 173.182 1.00 45.90 ? 149 SER A C 1 ATOM 8324 O O . SER B 1 149 ? 167.453 139.153 172.163 1.00 45.90 ? 149 SER A O 1 ATOM 8325 C CB . SER B 1 149 ? 164.966 137.973 174.178 1.00 45.90 ? 149 SER A CB 1 ATOM 8326 O OG . SER B 1 149 ? 165.494 138.197 175.469 1.00 45.90 ? 149 SER A OG 1 ATOM 8327 N N . THR B 1 150 ? 167.932 138.624 174.297 1.00 41.84 ? 150 THR A N 1 ATOM 8328 C CA . THR B 1 150 ? 168.968 139.649 174.386 1.00 41.84 ? 150 THR A CA 1 ATOM 8329 C C . THR B 1 150 ? 170.186 139.288 173.548 1.00 41.84 ? 150 THR A C 1 ATOM 8330 O O . THR B 1 150 ? 170.855 140.170 173.000 1.00 41.84 ? 150 THR A O 1 ATOM 8331 C CB . THR B 1 150 ? 169.383 139.858 175.839 1.00 41.84 ? 150 THR A CB 1 ATOM 8332 O OG1 . THR B 1 150 ? 169.966 138.653 176.340 1.00 41.84 ? 150 THR A OG1 1 ATOM 8333 C CG2 . THR B 1 150 ? 168.182 140.216 176.686 1.00 41.84 ? 150 THR A CG2 1 ATOM 8334 N N . GLY B 1 151 ? 170.500 138.006 173.453 1.00 42.78 ? 151 GLY A N 1 ATOM 8335 C CA . GLY B 1 151 ? 171.686 137.583 172.745 1.00 42.78 ? 151 GLY A CA 1 ATOM 8336 C C . GLY B 1 151 ? 172.798 137.475 173.757 1.00 42.78 ? 151 GLY A C 1 ATOM 8337 O O . GLY B 1 151 ? 173.350 138.493 174.178 1.00 42.78 ? 151 GLY A O 1 ATOM 8338 N N . ALA B 1 152 ? 173.146 136.260 174.161 1.00 42.68 ? 152 ALA A N 1 ATOM 8339 C CA . ALA B 1 152 ? 174.015 136.117 175.312 1.00 42.68 ? 152 ALA A CA 1 ATOM 8340 C C . ALA B 1 152 ? 174.767 134.803 175.233 1.00 42.68 ? 152 ALA A C 1 ATOM 8341 O O . ALA B 1 152 ? 174.404 133.897 174.482 1.00 42.68 ? 152 ALA A O 1 ATOM 8342 C CB . ALA B 1 152 ? 173.217 136.206 176.604 1.00 30.00 ? 152 ALA A CB 1 ATOM 8343 N N . TRP B 1 153 ? 175.828 134.719 176.024 1.00 46.47 ? 153 TRP A N 1 ATOM 8344 C CA . TRP B 1 153 ? 176.601 133.502 176.185 1.00 46.47 ? 153 TRP A CA 1 ATOM 8345 C C . TRP B 1 153 ? 176.319 132.911 177.555 1.00 46.47 ? 153 TRP A C 1 ATOM 8346 O O . TRP B 1 153 ? 176.166 133.643 178.536 1.00 46.47 ? 153 TRP A O 1 ATOM 8347 C CB . TRP B 1 153 ? 178.096 133.766 176.042 1.00 46.47 ? 153 TRP A CB 1 ATOM 8348 C CG . TRP B 1 153 ? 178.517 134.118 174.665 1.00 46.47 ? 153 TRP A CG 1 ATOM 8349 C CD1 . TRP B 1 153 ? 177.736 134.157 173.553 1.00 46.47 ? 153 TRP A CD1 1 ATOM 8350 C CD2 . TRP B 1 153 ? 179.839 134.446 174.239 1.00 46.47 ? 153 TRP A CD2 1 ATOM 8351 N NE1 . TRP B 1 153 ? 178.484 134.510 172.461 1.00 46.47 ? 153 TRP A NE1 1 ATOM 8352 C CE2 . TRP B 1 153 ? 179.781 134.694 172.856 1.00 46.47 ? 153 TRP A CE2 1 ATOM 8353 C CE3 . TRP B 1 153 ? 181.065 134.571 174.896 1.00 46.47 ? 153 TRP A CE3 1 ATOM 8354 C CZ2 . TRP B 1 153 ? 180.900 135.054 172.118 1.00 46.47 ? 153 TRP A CZ2 1 ATOM 8355 C CZ3 . TRP B 1 153 ? 182.173 134.926 174.163 1.00 46.47 ? 153 TRP A CZ3 1 ATOM 8356 C CH2 . TRP B 1 153 ? 182.085 135.164 172.788 1.00 46.47 ? 153 TRP A CH2 1 ATOM 8357 N N . ILE B 1 154 ? 176.244 131.591 177.615 1.00 43.44 ? 154 ILE A N 1 ATOM 8358 C CA . ILE B 1 154 ? 176.072 130.871 178.866 1.00 43.44 ? 154 ILE A CA 1 ATOM 8359 C C . ILE B 1 154 ? 177.333 130.049 179.079 1.00 43.44 ? 154 ILE A C 1 ATOM 8360 O O . ILE B 1 154 ? 177.622 129.125 178.309 1.00 43.44 ? 154 ILE A O 1 ATOM 8361 C CB . ILE B 1 154 ? 174.820 129.991 178.851 1.00 43.44 ? 154 ILE A CB 1 ATOM 8362 C CG1 . ILE B 1 154 ? 173.580 130.848 178.631 1.00 43.44 ? 154 ILE A CG1 1 ATOM 8363 C CG2 . ILE B 1 154 ? 174.689 129.255 180.155 1.00 43.44 ? 154 ILE A CG2 1 ATOM 8364 C CD1 . ILE B 1 154 ? 172.341 130.048 178.368 1.00 43.44 ? 154 ILE A CD1 1 ATOM 8365 N N . VAL B 1 155 ? 178.095 130.390 180.109 1.00 48.68 ? 155 VAL A N 1 ATOM 8366 C CA . VAL B 1 155 ? 179.373 129.751 180.388 1.00 48.68 ? 155 VAL A CA 1 ATOM 8367 C C . VAL B 1 155 ? 179.134 128.704 181.467 1.00 48.68 ? 155 VAL A C 1 ATOM 8368 O O . VAL B 1 155 ? 178.966 129.032 182.645 1.00 48.68 ? 155 VAL A O 1 ATOM 8369 C CB . VAL B 1 155 ? 180.432 130.775 180.813 1.00 48.68 ? 155 VAL A CB 1 ATOM 8370 C CG1 . VAL B 1 155 ? 181.739 130.084 181.139 1.00 48.68 ? 155 VAL A CG1 1 ATOM 8371 C CG2 . VAL B 1 155 ? 180.634 131.800 179.715 1.00 48.68 ? 155 VAL A CG2 1 ATOM 8372 N N . THR B 1 156 ? 179.114 127.440 181.062 1.00 51.97 ? 156 THR A N 1 ATOM 8373 C CA . THR B 1 156 ? 178.760 126.331 181.932 1.00 51.97 ? 156 THR A CA 1 ATOM 8374 C C . THR B 1 156 ? 179.713 125.191 181.604 1.00 51.97 ? 156 THR A C 1 ATOM 8375 O O . THR B 1 156 ? 180.247 125.125 180.498 1.00 51.97 ? 156 THR A O 1 ATOM 8376 C CB . THR B 1 156 ? 177.277 125.950 181.722 1.00 51.97 ? 156 THR A CB 1 ATOM 8377 O OG1 . THR B 1 156 ? 176.468 127.111 181.920 1.00 51.97 ? 156 THR A OG1 1 ATOM 8378 C CG2 . THR B 1 156 ? 176.786 124.894 182.696 1.00 51.97 ? 156 THR A CG2 1 ATOM 8379 N N . GLY B 1 157 ? 179.981 124.334 182.591 1.00 49.66 ? 157 GLY A N 1 ATOM 8380 C CA . GLY B 1 157 ? 180.730 123.113 182.366 1.00 49.66 ? 157 GLY A CA 1 ATOM 8381 C C . GLY B 1 157 ? 180.115 122.221 181.306 1.00 49.66 ? 157 GLY A C 1 ATOM 8382 O O . GLY B 1 157 ? 178.957 121.811 181.424 1.00 49.66 ? 157 GLY A O 1 ATOM 8383 N N . GLY B 1 158 ? 180.878 121.919 180.259 1.00 48.33 ? 158 GLY A N 1 ATOM 8384 C CA . GLY B 1 158 ? 180.393 121.164 179.122 1.00 48.33 ? 158 GLY A CA 1 ATOM 8385 C C . GLY B 1 158 ? 180.296 119.669 179.306 1.00 48.33 ? 158 GLY A C 1 ATOM 8386 O O . GLY B 1 158 ? 180.219 118.937 178.317 1.00 48.33 ? 158 GLY A O 1 ATOM 8387 N N . LEU B 1 159 ? 180.308 119.190 180.543 1.00 51.91 ? 159 LEU A N 1 ATOM 8388 C CA . LEU B 1 159 ? 180.181 117.775 180.824 1.00 51.91 ? 159 LEU A CA 1 ATOM 8389 C C . LEU B 1 159 ? 178.711 117.394 180.964 1.00 51.91 ? 159 LEU A C 1 ATOM 8390 O O . LEU B 1 159 ? 177.815 118.238 180.948 1.00 51.91 ? 159 LEU A O 1 ATOM 8391 C CB . LEU B 1 159 ? 180.956 117.421 182.087 1.00 51.91 ? 159 LEU A CB 1 ATOM 8392 C CG . LEU B 1 159 ? 182.455 117.662 181.938 1.00 51.91 ? 159 LEU A CG 1 ATOM 8393 C CD1 . LEU B 1 159 ? 183.167 117.427 183.251 1.00 51.91 ? 159 LEU A CD1 1 ATOM 8394 C CD2 . LEU B 1 159 ? 183.025 116.776 180.844 1.00 51.91 ? 159 LEU A CD2 1 ATOM 8395 N N . HIS B 1 160 ? 178.447 116.105 181.122 1.00 55.25 ? 160 HIS A N 1 ATOM 8396 C CA . HIS B 1 160 ? 177.072 115.636 181.251 1.00 55.25 ? 160 HIS A CA 1 ATOM 8397 C C . HIS B 1 160 ? 176.622 115.555 182.708 1.00 55.25 ? 160 HIS A C 1 ATOM 8398 O O . HIS B 1 160 ? 175.505 115.126 182.997 1.00 55.25 ? 160 HIS A O 1 ATOM 8399 C CB . HIS B 1 160 ? 176.905 114.276 180.570 1.00 55.25 ? 160 HIS A CB 1 ATOM 8400 C CG . HIS B 1 160 ? 175.485 113.935 180.243 1.00 55.25 ? 160 HIS A CG 1 ATOM 8401 N ND1 . HIS B 1 160 ? 174.660 113.261 181.117 1.00 55.25 ? 160 HIS A ND1 1 ATOM 8402 C CD2 . HIS B 1 160 ? 174.743 114.176 179.137 1.00 55.25 ? 160 HIS A CD2 1 ATOM 8403 C CE1 . HIS B 1 160 ? 173.471 113.102 180.564 1.00 55.25 ? 160 HIS A CE1 1 ATOM 8404 N NE2 . HIS B 1 160 ? 173.495 113.648 179.362 1.00 55.25 ? 160 HIS A NE2 1 ATOM 8405 N N . THR B 1 161 ? 177.492 115.972 183.622 1.00 50.90 ? 161 THR A N 1 ATOM 8406 C CA . THR B 1 161 ? 177.199 115.884 185.043 1.00 50.90 ? 161 THR A CA 1 ATOM 8407 C C . THR B 1 161 ? 176.949 117.262 185.641 1.00 50.90 ? 161 THR A C 1 ATOM 8408 O O . THR B 1 161 ? 177.511 118.266 185.198 1.00 50.90 ? 161 THR A O 1 ATOM 8409 C CB . THR B 1 161 ? 178.347 115.212 185.793 1.00 50.90 ? 161 THR A CB 1 ATOM 8410 O OG1 . THR B 1 161 ? 179.546 115.972 185.605 1.00 50.90 ? 161 THR A OG1 1 ATOM 8411 C CG2 . THR B 1 161 ? 178.563 113.818 185.272 1.00 50.90 ? 161 THR A CG2 1 ATOM 8412 N N . GLY B 1 162 ? 176.102 117.294 186.663 1.00 50.08 ? 162 GLY A N 1 ATOM 8413 C CA . GLY B 1 162 ? 175.866 118.503 187.421 1.00 50.08 ? 162 GLY A CA 1 ATOM 8414 C C . GLY B 1 162 ? 175.051 119.548 186.693 1.00 50.08 ? 162 GLY A C 1 ATOM 8415 O O . GLY B 1 162 ? 173.911 119.299 186.294 1.00 50.08 ? 162 GLY A O 1 ATOM 8416 N N . ILE B 1 163 ? 175.639 120.729 186.512 1.00 52.02 ? 163 ILE A N 1 ATOM 8417 C CA . ILE B 1 163 ? 174.892 121.849 185.957 1.00 52.02 ? 163 ILE A CA 1 ATOM 8418 C C . ILE B 1 163 ? 174.759 121.733 184.445 1.00 52.02 ? 163 ILE A C 1 ATOM 8419 O O . ILE B 1 163 ? 173.695 122.040 183.894 1.00 52.02 ? 163 ILE A O 1 ATOM 8420 C CB . ILE B 1 163 ? 175.558 123.167 186.381 1.00 52.02 ? 163 ILE A CB 1 ATOM 8421 C CG1 . ILE B 1 163 ? 175.564 123.267 187.899 1.00 52.02 ? 163 ILE A CG1 1 ATOM 8422 C CG2 . ILE B 1 163 ? 174.816 124.361 185.841 1.00 52.02 ? 163 ILE A CG2 1 ATOM 8423 C CD1 . ILE B 1 163 ? 174.179 123.273 188.505 1.00 52.02 ? 163 ILE A CD1 1 ATOM 8424 N N . GLY B 1 164 ? 175.805 121.250 183.763 1.00 49.08 ? 164 GLY A N 1 ATOM 8425 C CA . GLY B 1 164 ? 175.802 121.206 182.309 1.00 49.08 ? 164 GLY A CA 1 ATOM 8426 C C . GLY B 1 164 ? 174.756 120.283 181.719 1.00 49.08 ? 164 GLY A C 1 ATOM 8427 O O . GLY B 1 164 ? 174.287 120.507 180.598 1.00 49.08 ? 164 GLY A O 1 ATOM 8428 N N . ARG B 1 165 ? 174.356 119.254 182.467 1.00 55.61 ? 165 ARG A N 1 ATOM 8429 C CA . ARG B 1 165 ? 173.242 118.416 182.043 1.00 55.61 ? 165 ARG A CA 1 ATOM 8430 C C . ARG B 1 165 ? 171.929 119.186 182.098 1.00 55.61 ? 165 ARG A C 1 ATOM 8431 O O . ARG B 1 165 ? 171.156 119.165 181.135 1.00 55.61 ? 165 ARG A O 1 ATOM 8432 C CB . ARG B 1 165 ? 173.189 117.157 182.913 1.00 55.61 ? 165 ARG A CB 1 ATOM 8433 C CG . ARG B 1 165 ? 172.178 116.093 182.501 1.00 55.61 ? 165 ARG A CG 1 ATOM 8434 C CD . ARG B 1 165 ? 170.919 116.132 183.356 1.00 55.61 ? 165 ARG A CD 1 ATOM 8435 N NE . ARG B 1 165 ? 170.028 115.014 183.070 1.00 55.61 ? 165 ARG A NE 1 ATOM 8436 C CZ . ARG B 1 165 ? 168.796 114.903 183.553 1.00 55.61 ? 165 ARG A CZ 1 ATOM 8437 N NH1 . ARG B 1 165 ? 168.306 115.845 184.347 1.00 55.61 ? 165 ARG A NH1 1 ATOM 8438 N NH2 . ARG B 1 165 ? 168.051 113.852 183.242 1.00 55.61 ? 165 ARG A NH2 1 ATOM 8439 N N . HIS B 1 166 ? 171.673 119.889 183.206 1.00 52.23 ? 166 HIS A N 1 ATOM 8440 C CA . HIS B 1 166 ? 170.404 120.587 183.387 1.00 52.23 ? 166 HIS A CA 1 ATOM 8441 C C . HIS B 1 166 ? 170.271 121.773 182.442 1.00 52.23 ? 166 HIS A C 1 ATOM 8442 O O . HIS B 1 166 ? 169.175 122.047 181.936 1.00 52.23 ? 166 HIS A O 1 ATOM 8443 C CB . HIS B 1 166 ? 170.267 121.058 184.832 1.00 52.23 ? 166 HIS A CB 1 ATOM 8444 C CG . HIS B 1 166 ? 170.242 119.945 185.831 1.00 52.23 ? 166 HIS A CG 1 ATOM 8445 N ND1 . HIS B 1 166 ? 171.380 119.471 186.446 1.00 52.23 ? 166 HIS A ND1 1 ATOM 8446 C CD2 . HIS B 1 166 ? 169.219 119.203 186.310 1.00 52.23 ? 166 HIS A CD2 1 ATOM 8447 C CE1 . HIS B 1 166 ? 171.055 118.494 187.273 1.00 52.23 ? 166 HIS A CE1 1 ATOM 8448 N NE2 . HIS B 1 166 ? 169.750 118.312 187.209 1.00 52.23 ? 166 HIS A NE2 1 ATOM 8449 N N . VAL B 1 167 ? 171.375 122.485 182.208 1.00 45.78 ? 167 VAL A N 1 ATOM 8450 C CA . VAL B 1 167 ? 171.379 123.570 181.235 1.00 45.78 ? 167 VAL A CA 1 ATOM 8451 C C . VAL B 1 167 ? 171.160 123.019 179.832 1.00 45.78 ? 167 VAL A C 1 ATOM 8452 O O . VAL B 1 167 ? 170.419 123.604 179.033 1.00 45.78 ? 167 VAL A O 1 ATOM 8453 C CB . VAL B 1 167 ? 172.689 124.372 181.350 1.00 45.78 ? 167 VAL A CB 1 ATOM 8454 C CG1 . VAL B 1 167 ? 172.782 125.443 180.277 1.00 45.78 ? 167 VAL A CG1 1 ATOM 8455 C CG2 . VAL B 1 167 ? 172.787 125.011 182.718 1.00 45.78 ? 167 VAL A CG2 1 ATOM 8456 N N . GLY B 1 168 ? 171.756 121.862 179.529 1.00 44.81 ? 168 GLY A N 1 ATOM 8457 C CA . GLY B 1 168 ? 171.531 121.229 178.240 1.00 44.81 ? 168 GLY A CA 1 ATOM 8458 C C . GLY B 1 168 ? 170.101 120.772 178.022 1.00 44.81 ? 168 GLY A C 1 ATOM 8459 O O . GLY B 1 168 ? 169.610 120.787 176.889 1.00 44.81 ? 168 GLY A O 1 ATOM 8460 N N . VAL B 1 169 ? 169.417 120.364 179.093 1.00 45.13 ? 169 VAL A N 1 ATOM 8461 C CA . VAL B 1 169 ? 167.990 120.072 179.002 1.00 45.13 ? 169 VAL A CA 1 ATOM 8462 C C . VAL B 1 169 ? 167.208 121.341 178.691 1.00 45.13 ? 169 VAL A C 1 ATOM 8463 O O . VAL B 1 169 ? 166.286 121.332 177.865 1.00 45.13 ? 169 VAL A O 1 ATOM 8464 C CB . VAL B 1 169 ? 167.504 119.399 180.302 1.00 45.13 ? 169 VAL A CB 1 ATOM 8465 C CG1 . VAL B 1 169 ? 165.991 119.239 180.315 1.00 45.13 ? 169 VAL A CG1 1 ATOM 8466 C CG2 . VAL B 1 169 ? 168.160 118.044 180.470 1.00 45.13 ? 169 VAL A CG2 1 ATOM 8467 N N . ALA B 1 170 ? 167.589 122.460 179.314 1.00 44.54 ? 170 ALA A N 1 ATOM 8468 C CA . ALA B 1 170 ? 166.871 123.713 179.098 1.00 44.54 ? 170 ALA A CA 1 ATOM 8469 C C . ALA B 1 170 ? 167.094 124.260 177.692 1.00 44.54 ? 170 ALA A C 1 ATOM 8470 O O . ALA B 1 170 ? 166.175 124.833 177.093 1.00 44.54 ? 170 ALA A O 1 ATOM 8471 C CB . ALA B 1 170 ? 167.293 124.740 180.145 1.00 44.54 ? 170 ALA A CB 1 ATOM 8472 N N . VAL B 1 171 ? 168.298 124.080 177.143 1.00 45.48 ? 171 VAL A N 1 ATOM 8473 C CA . VAL B 1 171 ? 168.583 124.542 175.787 1.00 45.48 ? 171 VAL A CA 1 ATOM 8474 C C . VAL B 1 171 ? 167.841 123.689 174.764 1.00 45.48 ? 171 VAL A C 1 ATOM 8475 O O . VAL B 1 171 ? 167.273 124.212 173.795 1.00 45.48 ? 171 VAL A O 1 ATOM 8476 C CB . VAL B 1 171 ? 170.105 124.550 175.541 1.00 45.48 ? 171 VAL A CB 1 ATOM 8477 C CG1 . VAL B 1 171 ? 170.430 124.860 174.094 1.00 45.48 ? 171 VAL A CG1 1 ATOM 8478 C CG2 . VAL B 1 171 ? 170.772 125.576 176.427 1.00 45.48 ? 171 VAL A CG2 1 ATOM 8479 N N . ARG B 1 172 ? 167.804 122.371 174.981 1.00 49.83 ? 172 ARG A N 1 ATOM 8480 C CA . ARG B 1 172 ? 167.108 121.477 174.058 1.00 49.83 ? 172 ARG A CA 1 ATOM 8481 C C . ARG B 1 172 ? 165.601 121.704 174.082 1.00 49.83 ? 172 ARG A C 1 ATOM 8482 O O . ARG B 1 172 ? 164.956 121.747 173.026 1.00 49.83 ? 172 ARG A O 1 ATOM 8483 C CB . ARG B 1 172 ? 167.426 120.025 174.403 1.00 49.83 ? 172 ARG A CB 1 ATOM 8484 C CG . ARG B 1 172 ? 166.773 119.026 173.479 1.00 49.83 ? 172 ARG A CG 1 ATOM 8485 C CD . ARG B 1 172 ? 167.089 117.615 173.890 1.00 49.83 ? 172 ARG A CD 1 ATOM 8486 N NE . ARG B 1 172 ? 166.486 117.288 175.175 1.00 49.83 ? 172 ARG A NE 1 ATOM 8487 C CZ . ARG B 1 172 ? 166.762 116.188 175.864 1.00 49.83 ? 172 ARG A CZ 1 ATOM 8488 N NH1 . ARG B 1 172 ? 167.633 115.312 175.388 1.00 49.83 ? 172 ARG A NH1 1 ATOM 8489 N NH2 . ARG B 1 172 ? 166.171 115.967 177.029 1.00 49.83 ? 172 ARG A NH2 1 ATOM 8490 N N . ASP B 1 173 ? 165.032 121.870 175.277 1.00 58.64 ? 173 ASP A N 1 ATOM 8491 C CA . ASP B 1 173 ? 163.593 122.062 175.401 1.00 58.64 ? 173 ASP A CA 1 ATOM 8492 C C . ASP B 1 173 ? 163.165 123.421 174.860 1.00 58.64 ? 173 ASP A C 1 ATOM 8493 O O . ASP B 1 173 ? 162.070 123.547 174.304 1.00 58.64 ? 173 ASP A O 1 ATOM 8494 C CB . ASP B 1 173 ? 163.183 121.907 176.866 1.00 58.64 ? 173 ASP A CB 1 ATOM 8495 C CG . ASP B 1 173 ? 161.701 121.621 177.041 1.00 58.64 ? 173 ASP A CG 1 ATOM 8496 O OD1 . ASP B 1 173 ? 160.965 121.556 176.034 1.00 58.64 ? 173 ASP A OD1 1 ATOM 8497 O OD2 . ASP B 1 173 ? 161.274 121.429 178.201 1.00 58.64 ? 173 ASP A OD2 1 ATOM 8498 N N . HIS B 1 174 ? 164.016 124.440 174.988 1.00 59.29 ? 174 HIS A N 1 ATOM 8499 C CA . HIS B 1 174 ? 163.660 125.744 174.443 1.00 59.29 ? 174 HIS A CA 1 ATOM 8500 C C . HIS B 1 174 ? 163.757 125.762 172.924 1.00 59.29 ? 174 HIS A C 1 ATOM 8501 O O . HIS B 1 174 ? 162.957 126.430 172.259 1.00 59.29 ? 174 HIS A O 1 ATOM 8502 C CB . HIS B 1 174 ? 164.543 126.834 175.036 1.00 59.29 ? 174 HIS A CB 1 ATOM 8503 C CG . HIS B 1 174 ? 164.242 128.198 174.505 1.00 59.29 ? 174 HIS A CG 1 ATOM 8504 N ND1 . HIS B 1 174 ? 163.127 128.914 174.881 1.00 59.29 ? 174 HIS A ND1 1 ATOM 8505 C CD2 . HIS B 1 174 ? 164.899 128.969 173.606 1.00 59.29 ? 174 HIS A CD2 1 ATOM 8506 C CE1 . HIS B 1 174 ? 163.115 130.071 174.244 1.00 59.29 ? 174 HIS A CE1 1 ATOM 8507 N NE2 . HIS B 1 174 ? 164.180 130.130 173.466 1.00 59.29 ? 174 HIS A NE2 1 ATOM 8508 N N . GLN B 1 175 ? 164.729 125.045 172.351 1.00 57.37 ? 175 GLN A N 1 ATOM 8509 C CA . GLN B 1 175 ? 164.828 124.997 170.895 1.00 57.37 ? 175 GLN A CA 1 ATOM 8510 C C . GLN B 1 175 ? 163.698 124.188 170.278 1.00 57.37 ? 175 GLN A C 1 ATOM 8511 O O . GLN B 1 175 ? 163.335 124.419 169.121 1.00 57.37 ? 175 GLN A O 1 ATOM 8512 C CB . GLN B 1 175 ? 166.172 124.421 170.458 1.00 57.37 ? 175 GLN A CB 1 ATOM 8513 C CG . GLN B 1 175 ? 167.348 125.338 170.684 1.00 57.37 ? 175 GLN A CG 1 ATOM 8514 C CD . GLN B 1 175 ? 168.636 124.732 170.188 1.00 57.37 ? 175 GLN A CD 1 ATOM 8515 O OE1 . GLN B 1 175 ? 168.657 123.594 169.725 1.00 57.37 ? 175 GLN A OE1 1 ATOM 8516 N NE2 . GLN B 1 175 ? 169.721 125.490 170.277 1.00 57.37 ? 175 GLN A NE2 1 ATOM 8517 N N . THR B 1 176 ? 163.137 123.239 171.024 1.00 55.12 ? 176 THR A N 1 ATOM 8518 C CA . THR B 1 176 ? 161.994 122.490 170.515 1.00 55.12 ? 176 THR A CA 1 ATOM 8519 C C . THR B 1 176 ? 160.733 123.347 170.496 1.00 55.12 ? 176 THR A C 1 ATOM 8520 O O . THR B 1 176 ? 160.069 123.472 169.460 1.00 55.12 ? 176 THR A O 1 ATOM 8521 C CB . THR B 1 176 ? 161.780 121.236 171.358 1.00 55.12 ? 176 THR A CB 1 ATOM 8522 O OG1 . THR B 1 176 ? 162.911 120.368 171.216 1.00 55.12 ? 176 THR A OG1 1 ATOM 8523 C CG2 . THR B 1 176 ? 160.529 120.511 170.923 1.00 55.12 ? 176 THR A CG2 1 ATOM 8524 N N . ALA B 1 177 ? 160.397 123.961 171.626 1.00 55.90 ? 177 ALA A N 1 ATOM 8525 C CA . ALA B 1 177 ? 159.116 124.629 171.799 1.00 55.90 ? 177 ALA A CA 1 ATOM 8526 C C . ALA B 1 177 ? 159.148 126.111 171.443 1.00 55.90 ? 177 ALA A C 1 ATOM 8527 O O . ALA B 1 177 ? 158.341 126.875 171.982 1.00 55.90 ? 177 ALA A O 1 ATOM 8528 C CB . ALA B 1 177 ? 158.628 124.459 173.240 1.00 55.90 ? 177 ALA A CB 1 ATOM 8529 N N . SER B 1 178 ? 160.046 126.534 170.555 1.00 57.55 ? 178 SER A N 1 ATOM 8530 C CA . SER B 1 178 ? 160.120 127.931 170.152 1.00 57.55 ? 178 SER A CA 1 ATOM 8531 C C . SER B 1 178 ? 160.795 128.035 168.793 1.00 57.55 ? 178 SER A C 1 ATOM 8532 O O . SER B 1 178 ? 161.825 127.401 168.555 1.00 57.55 ? 178 SER A O 1 ATOM 8533 C CB . SER B 1 178 ? 160.888 128.773 171.177 1.00 57.55 ? 178 SER A CB 1 ATOM 8534 O OG . SER B 1 178 ? 162.247 128.384 171.227 1.00 57.55 ? 178 SER A OG 1 ATOM 8535 N N . THR B 1 179 ? 160.215 128.847 167.912 1.00 57.67 ? 179 THR A N 1 ATOM 8536 C CA . THR B 1 179 ? 160.740 129.062 166.565 1.00 57.67 ? 179 THR A CA 1 ATOM 8537 C C . THR B 1 179 ? 161.102 130.538 166.422 1.00 57.67 ? 179 THR A C 1 ATOM 8538 O O . THR B 1 179 ? 160.306 131.346 165.940 1.00 57.67 ? 179 THR A O 1 ATOM 8539 C CB . THR B 1 179 ? 159.732 128.631 165.502 1.00 57.67 ? 179 THR A CB 1 ATOM 8540 O OG1 . THR B 1 179 ? 158.524 129.389 165.648 1.00 57.67 ? 179 THR A OG1 1 ATOM 8541 C CG2 . THR B 1 179 ? 159.416 127.152 165.633 1.00 57.67 ? 179 THR A CG2 1 ATOM 8542 N N . GLY B 1 180 ? 162.317 130.884 166.833 1.00 53.60 ? 180 GLY A N 1 ATOM 8543 C CA . GLY B 1 180 ? 162.835 132.229 166.716 1.00 53.60 ? 180 GLY A CA 1 ATOM 8544 C C . GLY B 1 180 ? 163.882 132.414 165.642 1.00 53.60 ? 180 GLY A C 1 ATOM 8545 O O . GLY B 1 180 ? 164.420 133.522 165.518 1.00 53.60 ? 180 GLY A O 1 ATOM 8546 N N . SER B 1 181 ? 164.195 131.359 164.877 1.00 53.87 ? 181 SER A N 1 ATOM 8547 C CA . SER B 1 181 ? 165.152 131.363 163.758 1.00 53.87 ? 181 SER A CA 1 ATOM 8548 C C . SER B 1 181 ? 166.560 131.777 164.185 1.00 53.87 ? 181 SER A C 1 ATOM 8549 O O . SER B 1 181 ? 167.330 132.311 163.382 1.00 53.87 ? 181 SER A O 1 ATOM 8550 C CB . SER B 1 181 ? 164.669 132.238 162.591 1.00 53.87 ? 181 SER A CB 1 ATOM 8551 O OG . SER B 1 181 ? 164.689 133.618 162.918 1.00 53.87 ? 181 SER A OG 1 ATOM 8552 N N . SER B 1 182 ? 166.913 131.524 165.444 1.00 56.69 ? 182 SER A N 1 ATOM 8553 C CA . SER B 1 182 ? 168.234 131.848 165.960 1.00 56.69 ? 182 SER A CA 1 ATOM 8554 C C . SER B 1 182 ? 168.532 130.935 167.139 1.00 56.69 ? 182 SER A C 1 ATOM 8555 O O . SER B 1 182 ? 167.673 130.699 167.993 1.00 56.69 ? 182 SER A O 1 ATOM 8556 C CB . SER B 1 182 ? 168.331 133.320 166.380 1.00 56.69 ? 182 SER A CB 1 ATOM 8557 O OG . SER B 1 182 ? 169.618 133.625 166.884 1.00 56.69 ? 182 SER A OG 1 ATOM 8558 N N . LYS B 1 183 ? 169.756 130.428 167.179 1.00 53.87 ? 183 LYS A N 1 ATOM 8559 C CA . LYS B 1 183 ? 170.160 129.493 168.215 1.00 53.87 ? 183 LYS A CA 1 ATOM 8560 C C . LYS B 1 183 ? 170.643 130.231 169.457 1.00 53.87 ? 183 LYS A C 1 ATOM 8561 O O . LYS B 1 183 ? 170.921 131.431 169.433 1.00 53.87 ? 183 LYS A O 1 ATOM 8562 C CB . LYS B 1 183 ? 171.257 128.563 167.700 1.00 53.87 ? 183 LYS A CB 1 ATOM 8563 C CG . LYS B 1 183 ? 170.814 127.662 166.565 1.00 53.87 ? 183 LYS A CG 1 ATOM 8564 C CD . LYS B 1 183 ? 169.828 126.614 167.054 1.00 53.87 ? 183 LYS A CD 1 ATOM 8565 C CE . LYS B 1 183 ? 169.382 125.704 165.923 1.00 53.87 ? 183 LYS A CE 1 ATOM 8566 N NZ . LYS B 1 183 ? 170.497 124.852 165.421 1.00 53.87 ? 183 LYS A NZ 1 ATOM 8567 N N . VAL B 1 184 ? 170.731 129.487 170.554 1.00 46.91 ? 184 VAL A N 1 ATOM 8568 C CA . VAL B 1 184 ? 171.218 130.000 171.827 1.00 46.91 ? 184 VAL A CA 1 ATOM 8569 C C . VAL B 1 184 ? 172.682 129.606 171.942 1.00 46.91 ? 184 VAL A C 1 ATOM 8570 O O . VAL B 1 184 ? 173.009 128.418 172.011 1.00 46.91 ? 184 VAL A O 1 ATOM 8571 C CB . VAL B 1 184 ? 170.401 129.456 173.003 1.00 46.91 ? 184 VAL A CB 1 ATOM 8572 C CG1 . VAL B 1 184 ? 170.986 129.933 174.317 1.00 46.91 ? 184 VAL A CG1 1 ATOM 8573 C CG2 . VAL B 1 184 ? 168.954 129.882 172.874 1.00 46.91 ? 184 VAL A CG2 1 ATOM 8574 N N . VAL B 1 185 ? 173.570 130.595 171.960 1.00 46.46 ? 185 VAL A N 1 ATOM 8575 C CA . VAL B 1 185 ? 175.002 130.324 172.011 1.00 46.46 ? 185 VAL A CA 1 ATOM 8576 C C . VAL B 1 185 ? 175.363 129.941 173.442 1.00 46.46 ? 185 VAL A C 1 ATOM 8577 O O . VAL B 1 185 ? 175.378 130.786 174.337 1.00 46.46 ? 185 VAL A O 1 ATOM 8578 C CB . VAL B 1 185 ? 175.823 131.526 171.536 1.00 46.46 ? 185 VAL A CB 1 ATOM 8579 C CG1 . VAL B 1 185 ? 177.305 131.211 171.627 1.00 46.46 ? 185 VAL A CG1 1 ATOM 8580 C CG2 . VAL B 1 185 ? 175.446 131.899 170.118 1.00 46.46 ? 185 VAL A CG2 1 ATOM 8581 N N . ALA B 1 186 ? 175.647 128.663 173.657 1.00 46.55 ? 186 ALA A N 1 ATOM 8582 C CA . ALA B 1 186 ? 176.116 128.158 174.936 1.00 46.55 ? 186 ALA A CA 1 ATOM 8583 C C . ALA B 1 186 ? 177.518 127.601 174.759 1.00 46.55 ? 186 ALA A C 1 ATOM 8584 O O . ALA B 1 186 ? 177.775 126.828 173.832 1.00 46.55 ? 186 ALA A O 1 ATOM 8585 C CB . ALA B 1 186 ? 175.186 127.077 175.486 1.00 46.55 ? 186 ALA A CB 1 ATOM 8586 N N . MET B 1 187 ? 178.423 127.993 175.646 1.00 52.55 ? 187 MET A N 1 ATOM 8587 C CA . MET B 1 187 ? 179.823 127.624 175.539 1.00 52.55 ? 187 MET A CA 1 ATOM 8588 C C . MET B 1 187 ? 180.232 126.790 176.741 1.00 52.55 ? 187 MET A C 1 ATOM 8589 O O . MET B 1 187 ? 179.732 126.985 177.851 1.00 52.55 ? 187 MET A O 1 ATOM 8590 C CB . MET B 1 187 ? 180.698 128.865 175.425 1.00 52.55 ? 187 MET A CB 1 ATOM 8591 C CG . MET B 1 187 ? 180.426 129.643 174.157 1.00 52.55 ? 187 MET A CG 1 ATOM 8592 S SD . MET B 1 187 ? 181.387 131.149 174.044 1.00 52.55 ? 187 MET A SD 1 ATOM 8593 C CE . MET B 1 187 ? 183.015 130.463 173.787 1.00 52.55 ? 187 MET A CE 1 ATOM 8594 N N . GLY B 1 188 ? 181.144 125.853 176.510 1.00 49.31 ? 188 GLY A N 1 ATOM 8595 C CA . GLY B 1 188 ? 181.506 124.907 177.543 1.00 49.31 ? 188 GLY A CA 1 ATOM 8596 C C . GLY B 1 188 ? 182.980 124.846 177.876 1.00 49.31 ? 188 GLY A C 1 ATOM 8597 O O . GLY B 1 188 ? 183.809 124.621 176.992 1.00 49.31 ? 188 GLY A O 1 ATOM 8598 N N . VAL B 1 189 ? 183.320 125.038 179.148 1.00 51.41 ? 189 VAL A N 1 ATOM 8599 C CA . VAL B 1 189 ? 184.684 124.875 179.636 1.00 51.41 ? 189 VAL A CA 1 ATOM 8600 C C . VAL B 1 189 ? 184.724 123.676 180.577 1.00 51.41 ? 189 VAL A C 1 ATOM 8601 O O . VAL B 1 189 ? 183.808 123.468 181.381 1.00 51.41 ? 189 VAL A O 1 ATOM 8602 C CB . VAL B 1 189 ? 185.213 126.159 180.313 1.00 51.41 ? 189 VAL A CB 1 ATOM 8603 C CG1 . VAL B 1 189 ? 185.342 127.262 179.295 1.00 51.41 ? 189 VAL A CG1 1 ATOM 8604 C CG2 . VAL B 1 189 ? 184.290 126.634 181.413 1.00 51.41 ? 189 VAL A CG2 1 ATOM 8605 N N . ALA B 1 190 ? 185.771 122.863 180.446 1.00 53.06 ? 190 ALA A N 1 ATOM 8606 C CA . ALA B 1 190 ? 185.888 121.608 181.177 1.00 53.06 ? 190 ALA A CA 1 ATOM 8607 C C . ALA B 1 190 ? 187.342 121.174 181.128 1.00 53.06 ? 190 ALA A C 1 ATOM 8608 O O . ALA B 1 190 ? 188.037 121.491 180.159 1.00 53.06 ? 190 ALA A O 1 ATOM 8609 C CB . ALA B 1 190 ? 184.980 120.523 180.574 1.00 53.06 ? 190 ALA A CB 1 ATOM 8610 N N . PRO B 1 191 ? 187.840 120.471 182.147 1.00 57.13 ? 191 PRO A N 1 ATOM 8611 C CA . PRO B 1 191 ? 189.236 120.025 182.101 1.00 57.13 ? 191 PRO A CA 1 ATOM 8612 C C . PRO B 1 191 ? 189.426 118.874 181.126 1.00 57.13 ? 191 PRO A C 1 ATOM 8613 O O . PRO B 1 191 ? 188.520 118.070 180.900 1.00 57.13 ? 191 PRO A O 1 ATOM 8614 C CB . PRO B 1 191 ? 189.516 119.589 183.541 1.00 57.13 ? 191 PRO A CB 1 ATOM 8615 C CG . PRO B 1 191 ? 188.200 119.201 184.060 1.00 57.13 ? 191 PRO A CG 1 ATOM 8616 C CD . PRO B 1 191 ? 187.206 120.121 183.430 1.00 57.13 ? 191 PRO A CD 1 ATOM 8617 N N . TRP B 1 192 ? 190.630 118.803 180.554 1.00 62.65 ? 192 TRP A N 1 ATOM 8618 C CA . TRP B 1 192 ? 190.946 117.780 179.563 1.00 62.65 ? 192 TRP A CA 1 ATOM 8619 C C . TRP B 1 192 ? 191.066 116.393 180.186 1.00 62.65 ? 192 TRP A C 1 ATOM 8620 O O . TRP B 1 192 ? 190.913 115.387 179.486 1.00 62.65 ? 192 TRP A O 1 ATOM 8621 C CB . TRP B 1 192 ? 192.234 118.174 178.838 1.00 62.65 ? 192 TRP A CB 1 ATOM 8622 C CG . TRP B 1 192 ? 192.733 117.231 177.769 1.00 62.65 ? 192 TRP A CG 1 ATOM 8623 C CD1 . TRP B 1 192 ? 193.828 116.422 177.842 1.00 62.65 ? 192 TRP A CD1 1 ATOM 8624 C CD2 . TRP B 1 192 ? 192.163 117.012 176.473 1.00 62.65 ? 192 TRP A CD2 1 ATOM 8625 N NE1 . TRP B 1 192 ? 193.978 115.718 176.673 1.00 62.65 ? 192 TRP A NE1 1 ATOM 8626 C CE2 . TRP B 1 192 ? 192.966 116.060 175.817 1.00 62.65 ? 192 TRP A CE2 1 ATOM 8627 C CE3 . TRP B 1 192 ? 191.049 117.524 175.806 1.00 62.65 ? 192 TRP A CE3 1 ATOM 8628 C CZ2 . TRP B 1 192 ? 192.693 115.614 174.527 1.00 62.65 ? 192 TRP A CZ2 1 ATOM 8629 C CZ3 . TRP B 1 192 ? 190.781 117.080 174.521 1.00 62.65 ? 192 TRP A CZ3 1 ATOM 8630 C CH2 . TRP B 1 192 ? 191.598 116.133 173.898 1.00 62.65 ? 192 TRP A CH2 1 ATOM 8631 N N . GLY B 1 193 ? 191.305 116.314 181.495 1.00 60.12 ? 193 GLY A N 1 ATOM 8632 C CA . GLY B 1 193 ? 191.558 115.024 182.114 1.00 60.12 ? 193 GLY A CA 1 ATOM 8633 C C . GLY B 1 193 ? 190.317 114.182 182.339 1.00 60.12 ? 193 GLY A C 1 ATOM 8634 O O . GLY B 1 193 ? 190.410 112.956 182.441 1.00 60.12 ? 193 GLY A O 1 ATOM 8635 N N . VAL B 1 194 ? 189.144 114.817 182.420 1.00 57.51 ? 194 VAL A N 1 ATOM 8636 C CA . VAL B 1 194 ? 187.905 114.112 182.742 1.00 57.51 ? 194 VAL A CA 1 ATOM 8637 C C . VAL B 1 194 ? 187.136 113.721 181.474 1.00 57.51 ? 194 VAL A C 1 ATOM 8638 O O . VAL B 1 194 ? 186.098 113.047 181.554 1.00 57.51 ? 194 VAL A O 1 ATOM 8639 C CB . VAL B 1 194 ? 187.129 115.020 183.733 1.00 57.51 ? 194 VAL A CB 1 ATOM 8640 C CG1 . VAL B 1 194 ? 185.929 114.334 184.406 1.00 57.51 ? 194 VAL A CG1 1 ATOM 8641 C CG2 . VAL B 1 194 ? 188.071 115.550 184.802 1.00 57.51 ? 194 VAL A CG2 1 ATOM 8642 N N . VAL B 1 195 ? 187.656 114.073 180.294 1.00 56.76 ? 195 VAL A N 1 ATOM 8643 C CA . VAL B 1 195 ? 186.970 113.815 179.032 1.00 56.76 ? 195 VAL A CA 1 ATOM 8644 C C . VAL B 1 195 ? 186.921 112.315 178.756 1.00 56.76 ? 195 VAL A C 1 ATOM 8645 O O . VAL B 1 195 ? 187.911 111.598 178.951 1.00 56.76 ? 195 VAL A O 1 ATOM 8646 C CB . VAL B 1 195 ? 187.684 114.577 177.902 1.00 56.76 ? 195 VAL A CB 1 ATOM 8647 C CG1 . VAL B 1 195 ? 186.986 114.377 176.563 1.00 56.76 ? 195 VAL A CG1 1 ATOM 8648 C CG2 . VAL B 1 195 ? 187.784 116.051 178.249 1.00 56.76 ? 195 VAL A CG2 1 ATOM 8649 N N . ARG B 1 196 ? 185.747 111.830 178.332 1.00 60.67 ? 196 ARG A N 1 ATOM 8650 C CA . ARG B 1 196 ? 185.541 110.398 178.113 1.00 60.67 ? 196 ARG A CA 1 ATOM 8651 C C . ARG B 1 196 ? 186.387 109.866 176.963 1.00 60.67 ? 196 ARG A C 1 ATOM 8652 O O . ARG B 1 196 ? 187.042 108.827 177.096 1.00 60.67 ? 196 ARG A O 1 ATOM 8653 C CB . ARG B 1 196 ? 184.060 110.118 177.845 1.00 60.67 ? 196 ARG A CB 1 ATOM 8654 C CG . ARG B 1 196 ? 183.758 108.695 177.395 1.00 60.67 ? 196 ARG A CG 1 ATOM 8655 C CD . ARG B 1 196 ? 184.028 107.689 178.486 1.00 60.67 ? 196 ARG A CD 1 ATOM 8656 N NE . ARG B 1 196 ? 183.106 107.856 179.600 1.00 60.67 ? 196 ARG A NE 1 ATOM 8657 C CZ . ARG B 1 196 ? 183.245 107.256 180.774 1.00 60.67 ? 196 ARG A CZ 1 ATOM 8658 N NH1 . ARG B 1 196 ? 184.272 106.446 180.985 1.00 60.67 ? 196 ARG A NH1 1 ATOM 8659 N NH2 . ARG B 1 196 ? 182.357 107.464 181.736 1.00 60.67 ? 196 ARG A NH2 1 ATOM 8660 N N . ASN B 1 197 ? 186.401 110.564 175.838 1.00 58.93 ? 197 ASN A N 1 ATOM 8661 C CA . ASN B 1 197 ? 187.023 110.062 174.620 1.00 58.93 ? 197 ASN A CA 1 ATOM 8662 C C . ASN B 1 197 ? 188.045 111.069 174.111 1.00 58.93 ? 197 ASN A C 1 ATOM 8663 O O . ASN B 1 197 ? 188.024 111.488 172.953 1.00 58.93 ? 197 ASN A O 1 ATOM 8664 C CB . ASN B 1 197 ? 185.948 109.746 173.583 1.00 58.93 ? 197 ASN A CB 1 ATOM 8665 C CG . ASN B 1 197 ? 186.350 108.643 172.623 1.00 58.93 ? 197 ASN A CG 1 ATOM 8666 O OD1 . ASN B 1 197 ? 185.495 108.046 171.973 1.00 58.93 ? 197 ASN A OD1 1 ATOM 8667 N ND2 . ASN B 1 197 ? 187.643 108.363 172.530 1.00 58.93 ? 197 ASN A ND2 1 ATOM 8668 N N . ARG B 1 198 ? 188.952 111.485 175.001 1.00 64.01 ? 198 ARG A N 1 ATOM 8669 C CA . ARG B 1 198 ? 189.946 112.499 174.663 1.00 64.01 ? 198 ARG A CA 1 ATOM 8670 C C . ARG B 1 198 ? 191.009 111.982 173.704 1.00 64.01 ? 198 ARG A C 1 ATOM 8671 O O . ARG B 1 198 ? 191.759 112.785 173.138 1.00 64.01 ? 198 ARG A O 1 ATOM 8672 C CB . ARG B 1 198 ? 190.629 113.013 175.932 1.00 64.01 ? 198 ARG A CB 1 ATOM 8673 C CG . ARG B 1 198 ? 191.656 112.054 176.522 1.00 64.01 ? 198 ARG A CG 1 ATOM 8674 C CD . ARG B 1 198 ? 192.212 112.572 177.834 1.00 64.01 ? 198 ARG A CD 1 ATOM 8675 N NE . ARG B 1 198 ? 191.186 112.528 178.865 1.00 64.01 ? 198 ARG A NE 1 ATOM 8676 C CZ . ARG B 1 198 ? 190.961 111.469 179.634 1.00 64.01 ? 198 ARG A CZ 1 ATOM 8677 N NH1 . ARG B 1 198 ? 191.700 110.378 179.493 1.00 64.01 ? 198 ARG A NH1 1 ATOM 8678 N NH2 . ARG B 1 198 ? 190.000 111.498 180.546 1.00 64.01 ? 198 ARG A NH2 1 ATOM 8679 N N . ASP B 1 199 ? 191.096 110.669 173.514 1.00 63.93 ? 199 ASP A N 1 ATOM 8680 C CA . ASP B 1 199 ? 192.144 110.064 172.708 1.00 63.93 ? 199 ASP A CA 1 ATOM 8681 C C . ASP B 1 199 ? 191.792 109.992 171.230 1.00 63.93 ? 199 ASP A C 1 ATOM 8682 O O . ASP B 1 199 ? 192.633 109.571 170.430 1.00 63.93 ? 199 ASP A O 1 ATOM 8683 C CB . ASP B 1 199 ? 192.447 108.663 173.239 1.00 63.93 ? 199 ASP A CB 1 ATOM 8684 C CG . ASP B 1 199 ? 193.083 108.691 174.613 1.00 63.93 ? 199 ASP A CG 1 ATOM 8685 O OD1 . ASP B 1 199 ? 193.806 109.662 174.916 1.00 63.93 ? 199 ASP A OD1 1 ATOM 8686 O OD2 . ASP B 1 199 ? 192.847 107.746 175.395 1.00 63.93 ? 199 ASP A OD2 1 ATOM 8687 N N . MET B 1 200 ? 190.581 110.390 170.852 1.00 63.61 ? 200 MET A N 1 ATOM 8688 C CA . MET B 1 200 ? 190.138 110.374 169.467 1.00 63.61 ? 200 MET A CA 1 ATOM 8689 C C . MET B 1 200 ? 190.474 111.668 168.734 1.00 63.61 ? 200 MET A C 1 ATOM 8690 O O . MET B 1 200 ? 190.541 111.679 167.500 1.00 63.61 ? 200 MET A O 1 ATOM 8691 C CB . MET B 1 200 ? 188.624 110.109 169.434 1.00 63.61 ? 200 MET A CB 1 ATOM 8692 C CG . MET B 1 200 ? 188.010 109.851 168.069 1.00 63.61 ? 200 MET A CG 1 ATOM 8693 S SD . MET B 1 200 ? 186.246 109.537 168.159 1.00 63.61 ? 200 MET A SD 1 ATOM 8694 C CE . MET B 1 200 ? 186.222 107.853 168.757 1.00 63.61 ? 200 MET A CE 1 ATOM 8695 N N . LEU B 1 201 ? 190.769 112.737 169.468 1.00 63.45 ? 201 LEU A N 1 ATOM 8696 C CA . LEU B 1 201 ? 190.767 114.094 168.943 1.00 63.45 ? 201 LEU A CA 1 ATOM 8697 C C . LEU B 1 201 ? 192.163 114.586 168.573 1.00 63.45 ? 201 LEU A C 1 ATOM 8698 O O . LEU B 1 201 ? 192.478 115.762 168.773 1.00 63.45 ? 201 LEU A O 1 ATOM 8699 C CB . LEU B 1 201 ? 190.120 115.013 169.977 1.00 63.45 ? 201 LEU A CB 1 ATOM 8700 C CG . LEU B 1 201 ? 188.682 114.558 170.244 1.00 63.45 ? 201 LEU A CG 1 ATOM 8701 C CD1 . LEU B 1 201 ? 188.091 115.207 171.478 1.00 63.45 ? 201 LEU A CD1 1 ATOM 8702 C CD2 . LEU B 1 201 ? 187.822 114.846 169.034 1.00 63.45 ? 201 LEU A CD2 1 ATOM 8703 N N . ILE B 1 202 ? 193.003 113.717 168.019 1.00 60.33 ? 202 ILE A N 1 ATOM 8704 C CA . ILE B 1 202 ? 194.426 114.024 167.901 1.00 60.33 ? 202 ILE A CA 1 ATOM 8705 C C . ILE B 1 202 ? 194.804 114.513 166.503 1.00 60.33 ? 202 ILE A C 1 ATOM 8706 O O . ILE B 1 202 ? 195.586 115.460 166.375 1.00 60.33 ? 202 ILE A O 1 ATOM 8707 C CB . ILE B 1 202 ? 195.240 112.783 168.316 1.00 60.33 ? 202 ILE A CB 1 ATOM 8708 C CG1 . ILE B 1 202 ? 194.887 112.395 169.751 1.00 60.33 ? 202 ILE A CG1 1 ATOM 8709 C CG2 . ILE B 1 202 ? 196.738 113.037 168.203 1.00 60.33 ? 202 ILE A CG2 1 ATOM 8710 C CD1 . ILE B 1 202 ? 195.196 113.480 170.764 1.00 60.33 ? 202 ILE A CD1 1 ATOM 8711 N N . ASN B 1 203 ? 194.229 113.911 165.458 1.00 62.11 ? 203 ASN A N 1 ATOM 8712 C CA . ASN B 1 203 ? 194.757 113.979 164.084 1.00 62.11 ? 203 ASN A CA 1 ATOM 8713 C C . ASN B 1 203 ? 194.735 115.390 163.504 1.00 62.11 ? 203 ASN A C 1 ATOM 8714 O O . ASN B 1 203 ? 193.655 115.916 163.220 1.00 62.11 ? 203 ASN A O 1 ATOM 8715 C CB . ASN B 1 203 ? 193.951 113.040 163.200 1.00 62.11 ? 203 ASN A CB 1 ATOM 8716 C CG . ASN B 1 203 ? 194.127 111.590 163.591 1.00 62.11 ? 203 ASN A CG 1 ATOM 8717 O OD1 . ASN B 1 203 ? 195.236 111.142 163.877 1.00 62.11 ? 203 ASN A OD1 1 ATOM 8718 N ND2 . ASN B 1 203 ? 193.025 110.849 163.624 1.00 62.11 ? 203 ASN A ND2 1 ATOM 8719 N N . PRO B 1 204 ? 195.897 116.017 163.273 1.00 59.77 ? 204 PRO A N 1 ATOM 8720 C CA . PRO B 1 204 ? 195.942 117.476 163.090 1.00 59.77 ? 204 PRO A CA 1 ATOM 8721 C C . PRO B 1 204 ? 195.657 117.975 161.680 1.00 59.77 ? 204 PRO A C 1 ATOM 8722 O O . PRO B 1 204 ? 196.080 119.089 161.355 1.00 59.77 ? 204 PRO A O 1 ATOM 8723 C CB . PRO B 1 204 ? 197.385 117.825 163.486 1.00 59.77 ? 204 PRO A CB 1 ATOM 8724 C CG . PRO B 1 204 ? 197.912 116.618 164.204 1.00 59.77 ? 204 PRO A CG 1 ATOM 8725 C CD . PRO B 1 204 ? 197.238 115.471 163.530 1.00 59.77 ? 204 PRO A CD 1 ATOM 8726 N N . LYS B 1 205 ? 195.003 117.165 160.837 1.00 62.17 ? 205 LYS A N 1 ATOM 8727 C CA . LYS B 1 205 ? 194.854 117.432 159.405 1.00 62.17 ? 205 LYS A CA 1 ATOM 8728 C C . LYS B 1 205 ? 194.165 118.758 159.085 1.00 62.17 ? 205 LYS A C 1 ATOM 8729 O O . LYS B 1 205 ? 194.782 119.643 158.483 1.00 62.17 ? 205 LYS A O 1 ATOM 8730 C CB . LYS B 1 205 ? 194.080 116.289 158.746 1.00 30.00 ? 205 LYS A CB 1 ATOM 8731 C CG . LYS B 1 205 ? 194.812 114.956 158.757 1.00 30.00 ? 205 LYS A CG 1 ATOM 8732 C CD . LYS B 1 205 ? 193.979 113.862 158.110 1.00 30.00 ? 205 LYS A CD 1 ATOM 8733 C CE . LYS B 1 205 ? 194.719 112.535 158.101 1.00 30.00 ? 205 LYS A CE 1 ATOM 8734 N NZ . LYS B 1 205 ? 193.904 111.449 157.491 1.00 30.00 ? 205 LYS A NZ 1 ATOM 8735 N N . GLY B 1 206 ? 192.900 118.917 159.462 1.00 56.78 ? 206 GLY A N 1 ATOM 8736 C CA . GLY B 1 206 ? 192.316 120.246 159.464 1.00 56.78 ? 206 GLY A CA 1 ATOM 8737 C C . GLY B 1 206 ? 190.832 120.324 159.177 1.00 56.78 ? 206 GLY A C 1 ATOM 8738 O O . GLY B 1 206 ? 190.364 119.767 158.178 1.00 56.78 ? 206 GLY A O 1 ATOM 8739 N N . SER B 1 207 ? 190.116 121.086 160.018 1.00 53.78 ? 207 SER A N 1 ATOM 8740 C CA . SER B 1 207 ? 188.654 121.240 159.984 1.00 53.78 ? 207 SER A CA 1 ATOM 8741 C C . SER B 1 207 ? 187.942 119.890 159.945 1.00 53.78 ? 207 SER A C 1 ATOM 8742 O O . SER B 1 207 ? 186.957 119.700 159.230 1.00 53.78 ? 207 SER A O 1 ATOM 8743 C CB . SER B 1 207 ? 188.217 122.122 158.813 1.00 53.78 ? 207 SER A CB 1 ATOM 8744 O OG . SER B 1 207 ? 186.807 122.263 158.782 1.00 53.78 ? 207 SER A OG 1 ATOM 8745 N N . PHE B 1 208 ? 188.446 118.946 160.719 1.00 55.62 ? 208 PHE A N 1 ATOM 8746 C CA . PHE B 1 208 ? 187.979 117.574 160.593 1.00 55.62 ? 208 PHE A CA 1 ATOM 8747 C C . PHE B 1 208 ? 186.760 117.351 161.480 1.00 55.62 ? 208 PHE A C 1 ATOM 8748 O O . PHE B 1 208 ? 186.767 117.749 162.648 1.00 55.62 ? 208 PHE A O 1 ATOM 8749 C CB . PHE B 1 208 ? 189.103 116.579 160.931 1.00 55.62 ? 208 PHE A CB 1 ATOM 8750 C CG . PHE B 1 208 ? 189.647 116.694 162.337 1.00 55.62 ? 208 PHE A CG 1 ATOM 8751 C CD1 . PHE B 1 208 ? 190.656 117.597 162.632 1.00 55.62 ? 208 PHE A CD1 1 ATOM 8752 C CD2 . PHE B 1 208 ? 189.192 115.857 163.348 1.00 55.62 ? 208 PHE A CD2 1 ATOM 8753 C CE1 . PHE B 1 208 ? 191.162 117.699 163.908 1.00 55.62 ? 208 PHE A CE1 1 ATOM 8754 C CE2 . PHE B 1 208 ? 189.698 115.956 164.629 1.00 55.62 ? 208 PHE A CE2 1 ATOM 8755 C CZ . PHE B 1 208 ? 190.689 116.877 164.906 1.00 55.62 ? 208 PHE A CZ 1 ATOM 8756 N N . PRO B 1 209 ? 185.682 116.790 160.949 1.00 55.06 ? 209 PRO A N 1 ATOM 8757 C CA . PRO B 1 209 ? 184.596 116.310 161.812 1.00 55.06 ? 209 PRO A CA 1 ATOM 8758 C C . PRO B 1 209 ? 184.970 114.979 162.441 1.00 55.06 ? 209 PRO A C 1 ATOM 8759 O O . PRO B 1 209 ? 184.915 113.926 161.798 1.00 55.06 ? 209 PRO A O 1 ATOM 8760 C CB . PRO B 1 209 ? 183.412 116.183 160.841 1.00 55.06 ? 209 PRO A CB 1 ATOM 8761 C CG . PRO B 1 209 ? 184.030 116.015 159.491 1.00 55.06 ? 209 PRO A CG 1 ATOM 8762 C CD . PRO B 1 209 ? 185.306 116.802 159.524 1.00 55.06 ? 209 PRO A CD 1 ATOM 8763 N N . ALA B 1 210 ? 185.347 115.021 163.713 1.00 56.99 ? 210 ALA A N 1 ATOM 8764 C CA . ALA B 1 210 ? 185.700 113.817 164.445 1.00 56.99 ? 210 ALA A CA 1 ATOM 8765 C C . ALA B 1 210 ? 184.423 113.201 164.993 1.00 56.99 ? 210 ALA A C 1 ATOM 8766 O O . ALA B 1 210 ? 183.681 113.856 165.732 1.00 56.99 ? 210 ALA A O 1 ATOM 8767 C CB . ALA B 1 210 ? 186.680 114.132 165.570 1.00 56.99 ? 210 ALA A CB 1 ATOM 8768 N N . ARG B 1 211 ? 184.161 111.947 164.629 1.00 65.31 ? 211 ARG A N 1 ATOM 8769 C CA . ARG B 1 211 ? 182.926 111.272 165.027 1.00 65.31 ? 211 ARG A CA 1 ATOM 8770 C C . ARG B 1 211 ? 183.040 110.883 166.498 1.00 65.31 ? 211 ARG A C 1 ATOM 8771 O O . ARG B 1 211 ? 183.331 109.739 166.854 1.00 65.31 ? 211 ARG A O 1 ATOM 8772 C CB . ARG B 1 211 ? 182.669 110.064 164.138 1.00 65.31 ? 211 ARG A CB 1 ATOM 8773 C CG . ARG B 1 211 ? 182.375 110.426 162.697 1.00 65.31 ? 211 ARG A CG 1 ATOM 8774 C CD . ARG B 1 211 ? 181.933 109.214 161.901 1.00 65.31 ? 211 ARG A CD 1 ATOM 8775 N NE . ARG B 1 211 ? 182.982 108.203 161.823 1.00 65.31 ? 211 ARG A NE 1 ATOM 8776 C CZ . ARG B 1 211 ? 183.933 108.184 160.896 1.00 65.31 ? 211 ARG A CZ 1 ATOM 8777 N NH1 . ARG B 1 211 ? 184.846 107.224 160.901 1.00 65.31 ? 211 ARG A NH1 1 ATOM 8778 N NH2 . ARG B 1 211 ? 183.975 109.128 159.966 1.00 65.31 ? 211 ARG A NH2 1 ATOM 8779 N N . TYR B 1 212 ? 182.782 111.866 167.362 1.00 61.04 ? 212 TYR A N 1 ATOM 8780 C CA . TYR B 1 212 ? 182.912 111.707 168.806 1.00 61.04 ? 212 TYR A CA 1 ATOM 8781 C C . TYR B 1 212 ? 181.833 110.766 169.318 1.00 61.04 ? 212 TYR A C 1 ATOM 8782 O O . TYR B 1 212 ? 180.646 111.103 169.298 1.00 61.04 ? 212 TYR A O 1 ATOM 8783 C CB . TYR B 1 212 ? 182.810 113.064 169.492 1.00 61.04 ? 212 TYR A CB 1 ATOM 8784 C CG . TYR B 1 212 ? 182.941 113.006 170.997 1.00 61.04 ? 212 TYR A CG 1 ATOM 8785 C CD1 . TYR B 1 212 ? 184.181 112.876 171.600 1.00 61.04 ? 212 TYR A CD1 1 ATOM 8786 C CD2 . TYR B 1 212 ? 181.817 113.075 171.814 1.00 61.04 ? 212 TYR A CD2 1 ATOM 8787 C CE1 . TYR B 1 212 ? 184.298 112.826 172.971 1.00 61.04 ? 212 TYR A CE1 1 ATOM 8788 C CE2 . TYR B 1 212 ? 181.926 113.015 173.185 1.00 61.04 ? 212 TYR A CE2 1 ATOM 8789 C CZ . TYR B 1 212 ? 183.167 112.890 173.757 1.00 61.04 ? 212 TYR A CZ 1 ATOM 8790 O OH . TYR B 1 212 ? 183.276 112.834 175.125 1.00 61.04 ? 212 TYR A OH 1 ATOM 8791 N N . ARG B 1 213 ? 182.241 109.591 169.787 1.00 63.88 ? 213 ARG A N 1 ATOM 8792 C CA . ARG B 1 213 ? 181.291 108.603 170.283 1.00 63.88 ? 213 ARG A CA 1 ATOM 8793 C C . ARG B 1 213 ? 180.878 108.987 171.695 1.00 63.88 ? 213 ARG A C 1 ATOM 8794 O O . ARG B 1 213 ? 181.560 108.667 172.672 1.00 63.88 ? 213 ARG A O 1 ATOM 8795 C CB . ARG B 1 213 ? 181.881 107.198 170.241 1.00 63.88 ? 213 ARG A CB 1 ATOM 8796 C CG . ARG B 1 213 ? 180.884 106.127 170.655 1.00 63.88 ? 213 ARG A CG 1 ATOM 8797 C CD . ARG B 1 213 ? 181.471 104.731 170.577 1.00 63.88 ? 213 ARG A CD 1 ATOM 8798 N NE . ARG B 1 213 ? 182.537 104.519 171.549 1.00 63.88 ? 213 ARG A NE 1 ATOM 8799 C CZ . ARG B 1 213 ? 183.287 103.423 171.598 1.00 63.88 ? 213 ARG A CZ 1 ATOM 8800 N NH1 . ARG B 1 213 ? 183.076 102.438 170.735 1.00 63.88 ? 213 ARG A NH1 1 ATOM 8801 N NH2 . ARG B 1 213 ? 184.241 103.306 172.512 1.00 63.88 ? 213 ARG A NH2 1 ATOM 8802 N N . TRP B 1 214 ? 179.762 109.695 171.797 1.00 61.55 ? 214 TRP A N 1 ATOM 8803 C CA . TRP B 1 214 ? 179.047 109.868 173.048 1.00 61.55 ? 214 TRP A CA 1 ATOM 8804 C C . TRP B 1 214 ? 178.234 108.608 173.325 1.00 61.55 ? 214 TRP A C 1 ATOM 8805 O O . TRP B 1 214 ? 178.199 107.683 172.506 1.00 61.55 ? 214 TRP A O 1 ATOM 8806 C CB . TRP B 1 214 ? 178.171 111.123 172.983 1.00 61.55 ? 214 TRP A CB 1 ATOM 8807 C CG . TRP B 1 214 ? 177.142 111.119 171.886 1.00 61.55 ? 214 TRP A CG 1 ATOM 8808 C CD1 . TRP B 1 214 ? 177.368 111.317 170.558 1.00 61.55 ? 214 TRP A CD1 1 ATOM 8809 C CD2 . TRP B 1 214 ? 175.720 111.012 172.033 1.00 61.55 ? 214 TRP A CD2 1 ATOM 8810 N NE1 . TRP B 1 214 ? 176.189 111.279 169.862 1.00 61.55 ? 214 TRP A NE1 1 ATOM 8811 C CE2 . TRP B 1 214 ? 175.160 111.103 170.747 1.00 61.55 ? 214 TRP A CE2 1 ATOM 8812 C CE3 . TRP B 1 214 ? 174.869 110.833 173.125 1.00 61.55 ? 214 TRP A CE3 1 ATOM 8813 C CZ2 . TRP B 1 214 ? 173.793 111.013 170.521 1.00 61.55 ? 214 TRP A CZ2 1 ATOM 8814 C CZ3 . TRP B 1 214 ? 173.510 110.739 172.897 1.00 61.55 ? 214 TRP A CZ3 1 ATOM 8815 C CH2 . TRP B 1 214 ? 172.986 110.831 171.607 1.00 61.55 ? 214 TRP A CH2 1 ATOM 8816 N N . ARG B 1 215 ? 177.681 108.532 174.548 1.00 61.53 ? 215 ARG A N 1 ATOM 8817 C CA . ARG B 1 215 ? 176.706 107.536 175.017 1.00 61.53 ? 215 ARG A CA 1 ATOM 8818 C C . ARG B 1 215 ? 177.324 106.146 175.234 1.00 61.53 ? 215 ARG A C 1 ATOM 8819 O O . ARG B 1 215 ? 176.699 105.273 175.843 1.00 61.53 ? 215 ARG A O 1 ATOM 8820 C CB . ARG B 1 215 ? 175.514 107.490 174.038 1.00 61.53 ? 215 ARG A CB 1 ATOM 8821 C CG . ARG B 1 215 ? 174.272 106.715 174.403 1.00 61.53 ? 215 ARG A CG 1 ATOM 8822 C CD . ARG B 1 215 ? 173.298 106.813 173.248 1.00 61.53 ? 215 ARG A CD 1 ATOM 8823 N NE . ARG B 1 215 ? 172.167 105.919 173.416 1.00 61.53 ? 215 ARG A NE 1 ATOM 8824 C CZ . ARG B 1 215 ? 171.046 106.246 174.041 1.00 61.53 ? 215 ARG A CZ 1 ATOM 8825 N NH1 . ARG B 1 215 ? 170.076 105.354 174.139 1.00 61.53 ? 215 ARG A NH1 1 ATOM 8826 N NH2 . ARG B 1 215 ? 170.890 107.459 174.552 1.00 61.53 ? 215 ARG A NH2 1 ATOM 8827 N N . GLY B 1 216 ? 178.577 105.944 174.832 1.00 58.57 ? 216 GLY A N 1 ATOM 8828 C CA . GLY B 1 216 ? 179.162 104.616 174.858 1.00 58.57 ? 216 GLY A CA 1 ATOM 8829 C C . GLY B 1 216 ? 180.081 104.349 176.032 1.00 58.57 ? 216 GLY A C 1 ATOM 8830 O O . GLY B 1 216 ? 180.644 105.287 176.609 1.00 58.57 ? 216 GLY A O 1 ATOM 8831 N N . ASP B 1 217 ? 180.249 103.057 176.369 1.00 62.69 ? 217 ASP A N 1 ATOM 8832 C CA . ASP B 1 217 ? 181.007 102.529 177.505 1.00 62.69 ? 217 ASP A CA 1 ATOM 8833 C C . ASP B 1 217 ? 180.585 103.194 178.810 1.00 62.69 ? 217 ASP A C 1 ATOM 8834 O O . ASP B 1 217 ? 181.322 104.041 179.330 1.00 62.69 ? 217 ASP A O 1 ATOM 8835 C CB . ASP B 1 217 ? 182.515 102.704 177.296 1.00 62.69 ? 217 ASP A CB 1 ATOM 8836 C CG . ASP B 1 217 ? 183.063 101.808 176.205 1.00 62.69 ? 217 ASP A CG 1 ATOM 8837 O OD1 . ASP B 1 217 ? 182.497 100.717 175.985 1.00 62.69 ? 217 ASP A OD1 1 ATOM 8838 O OD2 . ASP B 1 217 ? 184.064 102.193 175.568 1.00 62.69 ? 217 ASP A OD2 1 ATOM 8839 N N . PRO B 1 218 ? 179.408 102.860 179.363 1.00 59.92 ? 218 PRO A N 1 ATOM 8840 C CA . PRO B 1 218 ? 178.921 103.595 180.538 1.00 59.92 ? 218 PRO A CA 1 ATOM 8841 C C . PRO B 1 218 ? 179.696 103.283 181.810 1.00 59.92 ? 218 PRO A C 1 ATOM 8842 O O . PRO B 1 218 ? 179.523 102.235 182.438 1.00 59.92 ? 218 PRO A O 1 ATOM 8843 C CB . PRO B 1 218 ? 177.455 103.154 180.643 1.00 59.92 ? 218 PRO A CB 1 ATOM 8844 C CG . PRO B 1 218 ? 177.418 101.812 179.993 1.00 59.92 ? 218 PRO A CG 1 ATOM 8845 C CD . PRO B 1 218 ? 178.440 101.848 178.899 1.00 59.92 ? 218 PRO A CD 1 ATOM 8846 N N . GLU B 1 219 ? 180.559 104.221 182.192 1.00 65.38 ? 219 GLU A N 1 ATOM 8847 C CA . GLU B 1 219 ? 181.337 104.155 183.418 1.00 65.38 ? 219 GLU A CA 1 ATOM 8848 C C . GLU B 1 219 ? 181.141 105.457 184.179 1.00 65.38 ? 219 GLU A C 1 ATOM 8849 O O . GLU B 1 219 ? 181.082 106.535 183.582 1.00 65.38 ? 219 GLU A O 1 ATOM 8850 C CB . GLU B 1 219 ? 182.827 103.931 183.126 1.00 65.38 ? 219 GLU A CB 1 ATOM 8851 C CG . GLU B 1 219 ? 183.138 102.615 182.428 1.00 65.38 ? 219 GLU A CG 1 ATOM 8852 C CD . GLU B 1 219 ? 182.846 101.406 183.293 1.00 65.38 ? 219 GLU A CD 1 ATOM 8853 O OE1 . GLU B 1 219 ? 183.025 101.494 184.528 1.00 65.38 ? 219 GLU A OE1 1 ATOM 8854 O OE2 . GLU B 1 219 ? 182.431 100.367 182.738 1.00 65.38 ? 219 GLU A OE2 1 ATOM 8855 N N . ASP B 1 220 ? 181.034 105.360 185.498 1.00 64.92 ? 220 ASP A N 1 ATOM 8856 C CA . ASP B 1 220 ? 180.615 106.495 186.306 1.00 64.92 ? 220 ASP A CA 1 ATOM 8857 C C . ASP B 1 220 ? 181.711 106.908 187.279 1.00 64.92 ? 220 ASP A C 1 ATOM 8858 O O . ASP B 1 220 ? 182.447 106.063 187.799 1.00 64.92 ? 220 ASP A O 1 ATOM 8859 C CB . ASP B 1 220 ? 179.328 106.170 187.067 1.00 64.92 ? 220 ASP A CB 1 ATOM 8860 C CG . ASP B 1 220 ? 178.146 105.944 186.140 1.00 64.92 ? 220 ASP A CG 1 ATOM 8861 O OD1 . ASP B 1 220 ? 178.149 106.500 185.021 1.00 64.92 ? 220 ASP A OD1 1 ATOM 8862 O OD2 . ASP B 1 220 ? 177.210 105.215 186.530 1.00 64.92 ? 220 ASP A OD2 1 ATOM 8863 N N . GLY B 1 221 ? 181.815 108.218 187.511 1.00 58.27 ? 221 GLY A N 1 ATOM 8864 C CA . GLY B 1 221 ? 182.694 108.766 188.515 1.00 58.27 ? 221 GLY A CA 1 ATOM 8865 C C . GLY B 1 221 ? 184.023 109.290 188.011 1.00 58.27 ? 221 GLY A C 1 ATOM 8866 O O . GLY B 1 221 ? 184.544 110.255 188.584 1.00 58.27 ? 221 GLY A O 1 ATOM 8867 N N . VAL B 1 222 ? 184.587 108.700 186.957 1.00 59.99 ? 222 VAL A N 1 ATOM 8868 C CA . VAL B 1 222 ? 185.954 108.995 186.524 1.00 59.99 ? 222 VAL A CA 1 ATOM 8869 C C . VAL B 1 222 ? 185.971 109.872 185.275 1.00 59.99 ? 222 VAL A C 1 ATOM 8870 O O . VAL B 1 222 ? 186.452 111.005 185.310 1.00 59.99 ? 222 VAL A O 1 ATOM 8871 C CB . VAL B 1 222 ? 186.757 107.694 186.303 1.00 59.99 ? 222 VAL A CB 1 ATOM 8872 C CG1 . VAL B 1 222 ? 188.148 108.012 185.763 1.00 59.99 ? 222 VAL A CG1 1 ATOM 8873 C CG2 . VAL B 1 222 ? 186.840 106.901 187.593 1.00 59.99 ? 222 VAL A CG2 1 ATOM 8874 N N . GLU B 1 223 ? 185.456 109.363 184.161 1.00 62.38 ? 223 GLU A N 1 ATOM 8875 C CA . GLU B 1 223 ? 185.405 110.106 182.912 1.00 62.38 ? 223 GLU A CA 1 ATOM 8876 C C . GLU B 1 223 ? 183.965 110.473 182.596 1.00 62.38 ? 223 GLU A C 1 ATOM 8877 O O . GLU B 1 223 ? 183.050 109.675 182.819 1.00 62.38 ? 223 GLU A O 1 ATOM 8878 C CB . GLU B 1 223 ? 185.997 109.305 181.750 1.00 62.38 ? 223 GLU A CB 1 ATOM 8879 C CG . GLU B 1 223 ? 187.498 109.123 181.802 1.00 62.38 ? 223 GLU A CG 1 ATOM 8880 C CD . GLU B 1 223 ? 188.017 108.334 180.618 1.00 62.38 ? 223 GLU A CD 1 ATOM 8881 O OE1 . GLU B 1 223 ? 187.185 107.827 179.838 1.00 62.38 ? 223 GLU A OE1 1 ATOM 8882 O OE2 . GLU B 1 223 ? 189.252 108.222 180.462 1.00 62.38 ? 223 GLU A OE2 1 ATOM 8883 N N . PHE B 1 224 ? 183.772 111.684 182.075 1.00 58.39 ? 224 PHE A N 1 ATOM 8884 C CA . PHE B 1 224 ? 182.458 112.210 181.756 1.00 58.39 ? 224 PHE A CA 1 ATOM 8885 C C . PHE B 1 224 ? 182.369 112.547 180.271 1.00 58.39 ? 224 PHE A C 1 ATOM 8886 O O . PHE B 1 224 ? 183.330 113.072 179.700 1.00 58.39 ? 224 PHE A O 1 ATOM 8887 C CB . PHE B 1 224 ? 182.169 113.468 182.587 1.00 58.39 ? 224 PHE A CB 1 ATOM 8888 C CG . PHE B 1 224 ? 181.999 113.206 184.059 1.00 58.39 ? 224 PHE A CG 1 ATOM 8889 C CD1 . PHE B 1 224 ? 181.610 111.961 184.526 1.00 58.39 ? 224 PHE A CD1 1 ATOM 8890 C CD2 . PHE B 1 224 ? 182.261 114.207 184.980 1.00 58.39 ? 224 PHE A CD2 1 ATOM 8891 C CE1 . PHE B 1 224 ? 181.465 111.728 185.880 1.00 58.39 ? 224 PHE A CE1 1 ATOM 8892 C CE2 . PHE B 1 224 ? 182.118 113.981 186.336 1.00 58.39 ? 224 PHE A CE2 1 ATOM 8893 C CZ . PHE B 1 224 ? 181.720 112.738 186.785 1.00 58.39 ? 224 PHE A CZ 1 ATOM 8894 N N . PRO B 1 225 ? 181.247 112.260 179.620 1.00 55.94 ? 225 PRO A N 1 ATOM 8895 C CA . PRO B 1 225 ? 181.106 112.582 178.198 1.00 55.94 ? 225 PRO A CA 1 ATOM 8896 C C . PRO B 1 225 ? 180.746 114.047 177.981 1.00 55.94 ? 225 PRO A C 1 ATOM 8897 O O . PRO B 1 225 ? 180.444 114.793 178.911 1.00 55.94 ? 225 PRO A O 1 ATOM 8898 C CB . PRO B 1 225 ? 179.966 111.669 177.743 1.00 55.94 ? 225 PRO A CB 1 ATOM 8899 C CG . PRO B 1 225 ? 179.149 111.483 178.960 1.00 55.94 ? 225 PRO A CG 1 ATOM 8900 C CD . PRO B 1 225 ? 180.113 111.465 180.117 1.00 55.94 ? 225 PRO A CD 1 ATOM 8901 N N . LEU B 1 226 ? 180.776 114.444 176.711 1.00 57.55 ? 226 LEU A N 1 ATOM 8902 C CA . LEU B 1 226 ? 180.441 115.803 176.313 1.00 57.55 ? 226 LEU A CA 1 ATOM 8903 C C . LEU B 1 226 ? 178.959 115.920 175.997 1.00 57.55 ? 226 LEU A C 1 ATOM 8904 O O . LEU B 1 226 ? 178.387 115.070 175.311 1.00 57.55 ? 226 LEU A O 1 ATOM 8905 C CB . LEU B 1 226 ? 181.256 116.229 175.093 1.00 57.55 ? 226 LEU A CB 1 ATOM 8906 C CG . LEU B 1 226 ? 182.759 116.387 175.292 1.00 57.55 ? 226 LEU A CG 1 ATOM 8907 C CD1 . LEU B 1 226 ? 183.441 116.710 173.976 1.00 57.55 ? 226 LEU A CD1 1 ATOM 8908 C CD2 . LEU B 1 226 ? 183.036 117.460 176.321 1.00 57.55 ? 226 LEU A CD2 1 ATOM 8909 N N . ASP B 1 227 ? 178.343 116.983 176.503 1.00 56.16 ? 227 ASP A N 1 ATOM 8910 C CA . ASP B 1 227 ? 176.960 117.292 176.169 1.00 56.16 ? 227 ASP A CA 1 ATOM 8911 C C . ASP B 1 227 ? 176.903 117.855 174.754 1.00 56.16 ? 227 ASP A C 1 ATOM 8912 O O . ASP B 1 227 ? 177.713 118.710 174.386 1.00 56.16 ? 227 ASP A O 1 ATOM 8913 C CB . ASP B 1 227 ? 176.406 118.290 177.190 1.00 56.16 ? 227 ASP A CB 1 ATOM 8914 C CG . ASP B 1 227 ? 174.900 118.500 177.087 1.00 56.16 ? 227 ASP A CG 1 ATOM 8915 O OD1 . ASP B 1 227 ? 174.239 117.957 176.185 1.00 56.16 ? 227 ASP A OD1 1 ATOM 8916 O OD2 . ASP B 1 227 ? 174.365 119.226 177.945 1.00 56.16 ? 227 ASP A OD2 1 ATOM 8917 N N . TYR B 1 228 ? 175.948 117.380 173.956 1.00 53.73 ? 228 TYR A N 1 ATOM 8918 C CA . TYR B 1 228 ? 175.823 117.852 172.583 1.00 53.73 ? 228 TYR A CA 1 ATOM 8919 C C . TYR B 1 228 ? 175.014 119.135 172.466 1.00 53.73 ? 228 TYR A C 1 ATOM 8920 O O . TYR B 1 228 ? 174.794 119.613 171.349 1.00 53.73 ? 228 TYR A O 1 ATOM 8921 C CB . TYR B 1 228 ? 175.223 116.762 171.676 1.00 53.73 ? 228 TYR A CB 1 ATOM 8922 C CG . TYR B 1 228 ? 173.805 116.321 171.971 1.00 53.73 ? 228 TYR A CG 1 ATOM 8923 C CD1 . TYR B 1 228 ? 173.557 115.275 172.843 1.00 53.73 ? 228 TYR A CD1 1 ATOM 8924 C CD2 . TYR B 1 228 ? 172.721 116.915 171.336 1.00 53.73 ? 228 TYR A CD2 1 ATOM 8925 C CE1 . TYR B 1 228 ? 172.268 114.854 173.108 1.00 53.73 ? 228 TYR A CE1 1 ATOM 8926 C CE2 . TYR B 1 228 ? 171.431 116.504 171.594 1.00 53.73 ? 228 TYR A CE2 1 ATOM 8927 C CZ . TYR B 1 228 ? 171.211 115.472 172.479 1.00 53.73 ? 228 TYR A CZ 1 ATOM 8928 O OH . TYR B 1 228 ? 169.926 115.057 172.736 1.00 53.73 ? 228 TYR A OH 1 ATOM 8929 N N . ASN B 1 229 ? 174.585 119.708 173.585 1.00 53.30 ? 229 ASN A N 1 ATOM 8930 C CA . ASN B 1 229 ? 173.826 120.947 173.609 1.00 53.30 ? 229 ASN A CA 1 ATOM 8931 C C . ASN B 1 229 ? 174.705 122.186 173.703 1.00 53.30 ? 229 ASN A C 1 ATOM 8932 O O . ASN B 1 229 ? 174.201 123.255 174.054 1.00 53.30 ? 229 ASN A O 1 ATOM 8933 C CB . ASN B 1 229 ? 172.847 120.922 174.782 1.00 53.30 ? 229 ASN A CB 1 ATOM 8934 C CG . ASN B 1 229 ? 171.707 119.960 174.561 1.00 53.30 ? 229 ASN A CG 1 ATOM 8935 O OD1 . ASN B 1 229 ? 171.089 119.949 173.499 1.00 53.30 ? 229 ASN A OD1 1 ATOM 8936 N ND2 . ASN B 1 229 ? 171.439 119.124 175.553 1.00 53.30 ? 229 ASN A ND2 1 ATOM 8937 N N . TYR B 1 230 ? 175.995 122.076 173.410 1.00 53.97 ? 230 TYR A N 1 ATOM 8938 C CA . TYR B 1 230 ? 176.907 123.207 173.448 1.00 53.97 ? 230 TYR A CA 1 ATOM 8939 C C . TYR B 1 230 ? 177.468 123.487 172.063 1.00 53.97 ? 230 TYR A C 1 ATOM 8940 O O . TYR B 1 230 ? 177.663 122.576 171.256 1.00 53.97 ? 230 TYR A O 1 ATOM 8941 C CB . TYR B 1 230 ? 178.039 122.958 174.441 1.00 53.97 ? 230 TYR A CB 1 ATOM 8942 C CG . TYR B 1 230 ? 177.556 123.032 175.860 1.00 53.97 ? 230 TYR A CG 1 ATOM 8943 C CD1 . TYR B 1 230 ? 177.452 124.252 176.505 1.00 53.97 ? 230 TYR A CD1 1 ATOM 8944 C CD2 . TYR B 1 230 ? 177.152 121.892 176.539 1.00 53.97 ? 230 TYR A CD2 1 ATOM 8945 C CE1 . TYR B 1 230 ? 176.992 124.336 177.795 1.00 53.97 ? 230 TYR A CE1 1 ATOM 8946 C CE2 . TYR B 1 230 ? 176.688 121.968 177.832 1.00 53.97 ? 230 TYR A CE2 1 ATOM 8947 C CZ . TYR B 1 230 ? 176.612 123.195 178.450 1.00 53.97 ? 230 TYR A CZ 1 ATOM 8948 O OH . TYR B 1 230 ? 176.153 123.290 179.738 1.00 53.97 ? 230 TYR A OH 1 ATOM 8949 N N . SER B 1 231 ? 177.724 124.767 171.798 1.00 54.25 ? 231 SER A N 1 ATOM 8950 C CA . SER B 1 231 ? 178.172 125.195 170.481 1.00 54.25 ? 231 SER A CA 1 ATOM 8951 C C . SER B 1 231 ? 179.682 125.154 170.326 1.00 54.25 ? 231 SER A C 1 ATOM 8952 O O . SER B 1 231 ? 180.174 124.854 169.234 1.00 54.25 ? 231 SER A O 1 ATOM 8953 C CB . SER B 1 231 ? 177.672 126.611 170.189 1.00 54.25 ? 231 SER A CB 1 ATOM 8954 O OG . SER B 1 231 ? 176.259 126.651 170.120 1.00 54.25 ? 231 SER A OG 1 ATOM 8955 N N . ALA B 1 232 ? 180.430 125.451 171.384 1.00 54.01 ? 232 ALA A N 1 ATOM 8956 C CA . ALA B 1 232 ? 181.884 125.480 171.326 1.00 54.01 ? 232 ALA A CA 1 ATOM 8957 C C . ALA B 1 232 ? 182.433 124.981 172.652 1.00 54.01 ? 232 ALA A C 1 ATOM 8958 O O . ALA B 1 232 ? 181.851 125.216 173.714 1.00 54.01 ? 232 ALA A O 1 ATOM 8959 C CB . ALA B 1 232 ? 182.392 126.879 171.013 1.00 30.00 ? 232 ALA A CB 1 ATOM 8960 N N . PHE B 1 233 ? 183.567 124.290 172.585 1.00 57.79 ? 233 PHE A N 1 ATOM 8961 C CA . PHE B 1 233 ? 184.179 123.674 173.752 1.00 57.79 ? 233 PHE A CA 1 ATOM 8962 C C . PHE B 1 233 ? 185.574 124.237 173.959 1.00 57.79 ? 233 PHE A C 1 ATOM 8963 O O . PHE B 1 233 ? 186.354 124.339 173.009 1.00 57.79 ? 233 PHE A O 1 ATOM 8964 C CB . PHE B 1 233 ? 184.253 122.158 173.597 1.00 57.79 ? 233 PHE A CB 1 ATOM 8965 C CG . PHE B 1 233 ? 182.919 121.486 173.591 1.00 57.79 ? 233 PHE A CG 1 ATOM 8966 C CD1 . PHE B 1 233 ? 182.258 121.220 174.775 1.00 57.79 ? 233 PHE A CD1 1 ATOM 8967 C CD2 . PHE B 1 233 ? 182.327 121.113 172.398 1.00 57.79 ? 233 PHE A CD2 1 ATOM 8968 C CE1 . PHE B 1 233 ? 181.031 120.595 174.769 1.00 57.79 ? 233 PHE A CE1 1 ATOM 8969 C CE2 . PHE B 1 233 ? 181.101 120.488 172.384 1.00 57.79 ? 233 PHE A CE2 1 ATOM 8970 C CZ . PHE B 1 233 ? 180.453 120.230 173.569 1.00 57.79 ? 233 PHE A CZ 1 ATOM 8971 N N . PHE B 1 234 ? 185.880 124.599 175.201 1.00 55.56 ? 234 PHE A N 1 ATOM 8972 C CA . PHE B 1 234 ? 187.215 125.025 175.615 1.00 55.56 ? 234 PHE A CA 1 ATOM 8973 C C . PHE B 1 234 ? 187.712 124.010 176.631 1.00 55.56 ? 234 PHE A C 1 ATOM 8974 O O . PHE B 1 234 ? 187.367 124.098 177.813 1.00 55.56 ? 234 PHE A O 1 ATOM 8975 C CB . PHE B 1 234 ? 187.203 126.414 176.237 1.00 55.56 ? 234 PHE A CB 1 ATOM 8976 C CG . PHE B 1 234 ? 186.966 127.527 175.272 1.00 55.56 ? 234 PHE A CG 1 ATOM 8977 C CD1 . PHE B 1 234 ? 187.079 127.333 173.910 1.00 55.56 ? 234 PHE A CD1 1 ATOM 8978 C CD2 . PHE B 1 234 ? 186.651 128.789 175.743 1.00 55.56 ? 234 PHE A CD2 1 ATOM 8979 C CE1 . PHE B 1 234 ? 186.866 128.371 173.037 1.00 55.56 ? 234 PHE A CE1 1 ATOM 8980 C CE2 . PHE B 1 234 ? 186.437 129.831 174.873 1.00 55.56 ? 234 PHE A CE2 1 ATOM 8981 C CZ . PHE B 1 234 ? 186.546 129.620 173.518 1.00 55.56 ? 234 PHE A CZ 1 ATOM 8982 N N . LEU B 1 235 ? 188.530 123.061 176.197 1.00 60.03 ? 235 LEU A N 1 ATOM 8983 C CA . LEU B 1 235 ? 189.048 122.038 177.094 1.00 60.03 ? 235 LEU A CA 1 ATOM 8984 C C . LEU B 1 235 ? 190.431 122.452 177.577 1.00 60.03 ? 235 LEU A C 1 ATOM 8985 O O . LEU B 1 235 ? 191.401 122.431 176.812 1.00 60.03 ? 235 LEU A O 1 ATOM 8986 C CB . LEU B 1 235 ? 189.064 120.667 176.426 1.00 60.03 ? 235 LEU A CB 1 ATOM 8987 C CG . LEU B 1 235 ? 187.654 120.156 176.111 1.00 60.03 ? 235 LEU A CG 1 ATOM 8988 C CD1 . LEU B 1 235 ? 187.693 118.743 175.582 1.00 60.03 ? 235 LEU A CD1 1 ATOM 8989 C CD2 . LEU B 1 235 ? 186.729 120.249 177.313 1.00 60.03 ? 235 LEU A CD2 1 ATOM 8990 N N . VAL B 1 236 ? 190.511 122.812 178.853 1.00 59.27 ? 236 VAL A N 1 ATOM 8991 C CA . VAL B 1 236 ? 191.709 123.370 179.466 1.00 59.27 ? 236 VAL A CA 1 ATOM 8992 C C . VAL B 1 236 ? 192.499 122.237 180.100 1.00 59.27 ? 236 VAL A C 1 ATOM 8993 O O . VAL B 1 236 ? 191.978 121.510 180.953 1.00 59.27 ? 236 VAL A O 1 ATOM 8994 C CB . VAL B 1 236 ? 191.343 124.435 180.505 1.00 59.27 ? 236 VAL A CB 1 ATOM 8995 C CG1 . VAL B 1 236 ? 192.579 124.953 181.198 1.00 59.27 ? 236 VAL A CG1 1 ATOM 8996 C CG2 . VAL B 1 236 ? 190.589 125.548 179.838 1.00 59.27 ? 236 VAL A CG2 1 ATOM 8997 N N . ASP B 1 237 ? 193.762 122.100 179.705 1.00 65.01 ? 237 ASP A N 1 ATOM 8998 C CA . ASP B 1 237 ? 194.575 120.944 180.057 1.00 65.01 ? 237 ASP A CA 1 ATOM 8999 C C . ASP B 1 237 ? 195.619 121.319 181.102 1.00 65.01 ? 237 ASP A C 1 ATOM 9000 O O . ASP B 1 237 ? 196.265 122.366 181.005 1.00 65.01 ? 237 ASP A O 1 ATOM 9001 C CB . ASP B 1 237 ? 195.259 120.372 178.809 1.00 65.01 ? 237 ASP A CB 1 ATOM 9002 C CG . ASP B 1 237 ? 195.810 118.972 179.021 1.00 65.01 ? 237 ASP A CG 1 ATOM 9003 O OD1 . ASP B 1 237 ? 195.671 118.415 180.129 1.00 65.01 ? 237 ASP A OD1 1 ATOM 9004 O OD2 . ASP B 1 237 ? 196.385 118.421 178.061 1.00 65.01 ? 237 ASP A OD2 1 ATOM 9005 N N . ASP B 1 238 ? 195.780 120.446 182.097 1.00 63.19 ? 238 ASP A N 1 ATOM 9006 C CA . ASP B 1 238 ? 196.878 120.528 183.054 1.00 63.19 ? 238 ASP A CA 1 ATOM 9007 C C . ASP B 1 238 ? 197.802 119.320 182.983 1.00 63.19 ? 238 ASP A C 1 ATOM 9008 O O . ASP B 1 238 ? 198.753 119.235 183.767 1.00 63.19 ? 238 ASP A O 1 ATOM 9009 C CB . ASP B 1 238 ? 196.351 120.680 184.483 1.00 63.19 ? 238 ASP A CB 1 ATOM 9010 C CG . ASP B 1 238 ? 195.849 122.072 184.775 1.00 63.19 ? 238 ASP A CG 1 ATOM 9011 O OD1 . ASP B 1 238 ? 196.389 123.032 184.188 1.00 63.19 ? 238 ASP A OD1 1 ATOM 9012 O OD2 . ASP B 1 238 ? 194.917 122.206 185.595 1.00 63.19 ? 238 ASP A OD2 1 ATOM 9013 N N . GLY B 1 239 ? 197.542 118.380 182.074 1.00 61.05 ? 239 GLY A N 1 ATOM 9014 C CA . GLY B 1 239 ? 198.345 117.177 181.979 1.00 61.05 ? 239 GLY A CA 1 ATOM 9015 C C . GLY B 1 239 ? 198.191 116.217 183.135 1.00 61.05 ? 239 GLY A C 1 ATOM 9016 O O . GLY B 1 239 ? 199.018 115.317 183.292 1.00 61.05 ? 239 GLY A O 1 ATOM 9017 N N . THR B 1 240 ? 197.149 116.378 183.950 1.00 62.68 ? 240 THR A N 1 ATOM 9018 C CA . THR B 1 240 ? 196.977 115.579 185.156 1.00 62.68 ? 240 THR A CA 1 ATOM 9019 C C . THR B 1 240 ? 196.249 114.268 184.893 1.00 62.68 ? 240 THR A C 1 ATOM 9020 O O . THR B 1 240 ? 196.602 113.246 185.494 1.00 62.68 ? 240 THR A O 1 ATOM 9021 C CB . THR B 1 240 ? 196.230 116.389 186.215 1.00 62.68 ? 240 THR A CB 1 ATOM 9022 O OG1 . THR B 1 240 ? 194.952 116.782 185.701 1.00 62.68 ? 240 THR A OG1 1 ATOM 9023 C CG2 . THR B 1 240 ? 197.025 117.625 186.587 1.00 62.68 ? 240 THR A CG2 1 ATOM 9024 N N . TYR B 1 241 ? 195.241 114.299 184.014 1.00 65.31 ? 241 TYR A N 1 ATOM 9025 C CA . TYR B 1 241 ? 194.493 113.127 183.543 1.00 65.31 ? 241 TYR A CA 1 ATOM 9026 C C . TYR B 1 241 ? 193.811 112.383 184.694 1.00 65.31 ? 241 TYR A C 1 ATOM 9027 O O . TYR B 1 241 ? 194.146 111.244 185.023 1.00 65.31 ? 241 TYR A O 1 ATOM 9028 C CB . TYR B 1 241 ? 195.395 112.190 182.729 1.00 65.31 ? 241 TYR A CB 1 ATOM 9029 C CG . TYR B 1 241 ? 195.893 112.807 181.449 1.00 65.31 ? 241 TYR A CG 1 ATOM 9030 C CD1 . TYR B 1 241 ? 195.109 112.805 180.303 1.00 65.31 ? 241 TYR A CD1 1 ATOM 9031 C CD2 . TYR B 1 241 ? 197.140 113.413 181.392 1.00 65.31 ? 241 TYR A CD2 1 ATOM 9032 C CE1 . TYR B 1 241 ? 195.562 113.378 179.129 1.00 65.31 ? 241 TYR A CE1 1 ATOM 9033 C CE2 . TYR B 1 241 ? 197.601 113.988 180.225 1.00 65.31 ? 241 TYR A CE2 1 ATOM 9034 C CZ . TYR B 1 241 ? 196.809 113.968 179.097 1.00 65.31 ? 241 TYR A CZ 1 ATOM 9035 O OH . TYR B 1 241 ? 197.270 114.542 177.934 1.00 65.31 ? 241 TYR A OH 1 ATOM 9036 N N . GLY B 1 242 ? 192.849 113.058 185.315 1.00 56.18 ? 242 GLY A N 1 ATOM 9037 C CA . GLY B 1 242 ? 192.047 112.422 186.341 1.00 56.18 ? 242 GLY A CA 1 ATOM 9038 C C . GLY B 1 242 ? 191.637 113.332 187.479 1.00 56.18 ? 242 GLY A C 1 ATOM 9039 O O . GLY B 1 242 ? 190.686 113.031 188.207 1.00 56.18 ? 242 GLY A O 1 ATOM 9040 N N . ARG B 1 243 ? 192.343 114.445 187.648 1.00 63.93 ? 243 ARG A N 1 ATOM 9041 C CA . ARG B 1 243 ? 191.985 115.396 188.684 1.00 63.93 ? 243 ARG A CA 1 ATOM 9042 C C . ARG B 1 243 ? 190.766 116.207 188.254 1.00 63.93 ? 243 ARG A C 1 ATOM 9043 O O . ARG B 1 243 ? 190.384 116.229 187.082 1.00 63.93 ? 243 ARG A O 1 ATOM 9044 C CB . ARG B 1 243 ? 193.164 116.312 188.998 1.00 63.93 ? 243 ARG A CB 1 ATOM 9045 C CG . ARG B 1 243 ? 194.356 115.588 189.600 1.00 63.93 ? 243 ARG A CG 1 ATOM 9046 C CD . ARG B 1 243 ? 195.483 116.552 189.903 1.00 63.93 ? 243 ARG A CD 1 ATOM 9047 N NE . ARG B 1 243 ? 195.132 117.476 190.975 1.00 63.93 ? 243 ARG A NE 1 ATOM 9048 C CZ . ARG B 1 243 ? 195.862 118.531 191.321 1.00 63.93 ? 243 ARG A CZ 1 ATOM 9049 N NH1 . ARG B 1 243 ? 196.986 118.801 190.673 1.00 63.93 ? 243 ARG A NH1 1 ATOM 9050 N NH2 . ARG B 1 243 ? 195.468 119.317 192.312 1.00 63.93 ? 243 ARG A NH2 1 ATOM 9051 N N . LEU B 1 244 ? 190.147 116.882 189.228 1.00 58.64 ? 244 LEU A N 1 ATOM 9052 C CA . LEU B 1 244 ? 188.904 117.594 188.948 1.00 58.64 ? 244 LEU A CA 1 ATOM 9053 C C . LEU B 1 244 ? 189.157 118.881 188.174 1.00 58.64 ? 244 LEU A C 1 ATOM 9054 O O . LEU B 1 244 ? 188.332 119.267 187.340 1.00 58.64 ? 244 LEU A O 1 ATOM 9055 C CB . LEU B 1 244 ? 188.151 117.876 190.254 1.00 58.64 ? 244 LEU A CB 1 ATOM 9056 C CG . LEU B 1 244 ? 186.676 118.309 190.201 1.00 58.64 ? 244 LEU A CG 1 ATOM 9057 C CD1 . LEU B 1 244 ? 185.935 117.739 191.402 1.00 58.64 ? 244 LEU A CD1 1 ATOM 9058 C CD2 . LEU B 1 244 ? 186.486 119.826 190.163 1.00 58.64 ? 244 LEU A CD2 1 ATOM 9059 N N . GLY B 1 245 ? 190.264 119.566 188.441 1.00 51.78 ? 245 GLY A N 1 ATOM 9060 C CA . GLY B 1 245 ? 190.542 120.712 187.577 1.00 51.78 ? 245 GLY A CA 1 ATOM 9061 C C . GLY B 1 245 ? 190.865 121.994 188.316 1.00 51.78 ? 245 GLY A C 1 ATOM 9062 O O . GLY B 1 245 ? 190.135 122.448 189.196 1.00 51.78 ? 245 GLY A O 1 ATOM 9063 N N . GLY B 1 246 ? 191.992 122.592 187.936 1.00 54.33 ? 246 GLY A N 1 ATOM 9064 C CA . GLY B 1 246 ? 192.364 123.921 188.382 1.00 54.33 ? 246 GLY A CA 1 ATOM 9065 C C . GLY B 1 246 ? 191.974 124.956 187.347 1.00 54.33 ? 246 GLY A C 1 ATOM 9066 O O . GLY B 1 246 ? 192.739 125.875 187.042 1.00 54.33 ? 246 GLY A O 1 ATOM 9067 N N . GLU B 1 247 ? 190.776 124.798 186.791 1.00 59.80 ? 247 GLU A N 1 ATOM 9068 C CA . GLU B 1 247 ? 190.300 125.577 185.660 1.00 59.80 ? 247 GLU A CA 1 ATOM 9069 C C . GLU B 1 247 ? 189.605 126.862 186.103 1.00 59.80 ? 247 GLU A C 1 ATOM 9070 O O . GLU B 1 247 ? 189.252 127.692 185.259 1.00 59.80 ? 247 GLU A O 1 ATOM 9071 C CB . GLU B 1 247 ? 189.355 124.707 184.826 1.00 59.80 ? 247 GLU A CB 1 ATOM 9072 C CG . GLU B 1 247 ? 189.097 125.139 183.393 1.00 59.80 ? 247 GLU A CG 1 ATOM 9073 C CD . GLU B 1 247 ? 188.090 124.243 182.720 1.00 59.80 ? 247 GLU A CD 1 ATOM 9074 O OE1 . GLU B 1 247 ? 187.527 123.381 183.422 1.00 59.80 ? 247 GLU A OE1 1 ATOM 9075 O OE2 . GLU B 1 247 ? 187.869 124.385 181.499 1.00 59.80 ? 247 GLU A OE2 1 ATOM 9076 N N . ASN B 1 248 ? 189.431 127.055 187.415 1.00 61.12 ? 248 ASN A N 1 ATOM 9077 C CA . ASN B 1 248 ? 188.722 128.226 187.924 1.00 61.12 ? 248 ASN A CA 1 ATOM 9078 C C . ASN B 1 248 ? 189.486 129.517 187.661 1.00 61.12 ? 248 ASN A C 1 ATOM 9079 O O . ASN B 1 248 ? 188.876 130.588 187.550 1.00 61.12 ? 248 ASN A O 1 ATOM 9080 C CB . ASN B 1 248 ? 188.466 128.067 189.419 1.00 61.12 ? 248 ASN A CB 1 ATOM 9081 C CG . ASN B 1 248 ? 187.500 126.949 189.724 1.00 61.12 ? 248 ASN A CG 1 ATOM 9082 O OD1 . ASN B 1 248 ? 186.535 126.731 188.993 1.00 61.12 ? 248 ASN A OD1 1 ATOM 9083 N ND2 . ASN B 1 248 ? 187.742 126.243 190.822 1.00 61.12 ? 248 ASN A ND2 1 ATOM 9084 N N . ARG B 1 249 ? 190.812 129.431 187.545 1.00 66.36 ? 249 ARG A N 1 ATOM 9085 C CA . ARG B 1 249 ? 191.606 130.611 187.230 1.00 66.36 ? 249 ARG A CA 1 ATOM 9086 C C . ARG B 1 249 ? 191.402 131.046 185.784 1.00 66.36 ? 249 ARG A C 1 ATOM 9087 O O . ARG B 1 249 ? 191.284 132.243 185.508 1.00 66.36 ? 249 ARG A O 1 ATOM 9088 C CB . ARG B 1 249 ? 193.080 130.337 187.523 1.00 66.36 ? 249 ARG A CB 1 ATOM 9089 C CG . ARG B 1 249 ? 193.357 130.146 189.005 1.00 66.36 ? 249 ARG A CG 1 ATOM 9090 C CD . ARG B 1 249 ? 194.822 129.880 189.299 1.00 66.36 ? 249 ARG A CD 1 ATOM 9091 N NE . ARG B 1 249 ? 195.663 131.037 189.015 1.00 66.36 ? 249 ARG A NE 1 ATOM 9092 C CZ . ARG B 1 249 ? 196.990 131.026 189.086 1.00 66.36 ? 249 ARG A CZ 1 ATOM 9093 N NH1 . ARG B 1 249 ? 197.624 129.919 189.442 1.00 66.36 ? 249 ARG A NH1 1 ATOM 9094 N NH2 . ARG B 1 249 ? 197.684 132.122 188.811 1.00 66.36 ? 249 ARG A NH2 1 ATOM 9095 N N . PHE B 1 250 ? 191.332 130.088 184.854 1.00 58.68 ? 250 PHE A N 1 ATOM 9096 C CA . PHE B 1 250 ? 191.085 130.425 183.454 1.00 58.68 ? 250 PHE A CA 1 ATOM 9097 C C . PHE B 1 250 ? 189.670 130.949 183.246 1.00 58.68 ? 250 PHE A C 1 ATOM 9098 O O . PHE B 1 250 ? 189.437 131.795 182.374 1.00 58.68 ? 250 PHE A O 1 ATOM 9099 C CB . PHE B 1 250 ? 191.331 129.205 182.569 1.00 58.68 ? 250 PHE A CB 1 ATOM 9100 C CG . PHE B 1 250 ? 191.068 129.457 181.115 1.00 58.68 ? 250 PHE A CG 1 ATOM 9101 C CD1 . PHE B 1 250 ? 191.967 130.179 180.355 1.00 58.68 ? 250 PHE A CD1 1 ATOM 9102 C CD2 . PHE B 1 250 ? 189.912 128.986 180.513 1.00 58.68 ? 250 PHE A CD2 1 ATOM 9103 C CE1 . PHE B 1 250 ? 191.723 130.420 179.019 1.00 58.68 ? 250 PHE A CE1 1 ATOM 9104 C CE2 . PHE B 1 250 ? 189.666 129.221 179.179 1.00 58.68 ? 250 PHE A CE2 1 ATOM 9105 C CZ . PHE B 1 250 ? 190.572 129.940 178.431 1.00 58.68 ? 250 PHE A CZ 1 ATOM 9106 N N . ARG B 1 251 ? 188.714 130.444 184.025 1.00 56.20 ? 251 ARG A N 1 ATOM 9107 C CA . ARG B 1 251 ? 187.342 130.926 183.939 1.00 56.20 ? 251 ARG A CA 1 ATOM 9108 C C . ARG B 1 251 ? 187.243 132.369 184.417 1.00 56.20 ? 251 ARG A C 1 ATOM 9109 O O . ARG B 1 251 ? 186.526 133.180 183.821 1.00 56.20 ? 251 ARG A O 1 ATOM 9110 C CB . ARG B 1 251 ? 186.436 130.017 184.766 1.00 56.20 ? 251 ARG A CB 1 ATOM 9111 C CG . ARG B 1 251 ? 184.941 130.228 184.613 1.00 56.20 ? 251 ARG A CG 1 ATOM 9112 C CD . ARG B 1 251 ? 184.216 129.272 185.550 1.00 56.20 ? 251 ARG A CD 1 ATOM 9113 N NE . ARG B 1 251 ? 182.763 129.402 185.528 1.00 56.20 ? 251 ARG A NE 1 ATOM 9114 C CZ . ARG B 1 251 ? 181.956 128.648 184.791 1.00 56.20 ? 251 ARG A CZ 1 ATOM 9115 N NH1 . ARG B 1 251 ? 182.455 127.694 184.027 1.00 56.20 ? 251 ARG A NH1 1 ATOM 9116 N NH2 . ARG B 1 251 ? 180.648 128.834 184.836 1.00 56.20 ? 251 ARG A NH2 1 ATOM 9117 N N . LEU B 1 252 ? 187.988 132.715 185.469 1.00 57.51 ? 252 LEU A N 1 ATOM 9118 C CA . LEU B 1 252 ? 187.950 134.083 185.970 1.00 57.51 ? 252 LEU A CA 1 ATOM 9119 C C . LEU B 1 252 ? 188.692 135.037 185.041 1.00 57.51 ? 252 LEU A C 1 ATOM 9120 O O . LEU B 1 252 ? 188.262 136.181 184.858 1.00 57.51 ? 252 LEU A O 1 ATOM 9121 C CB . LEU B 1 252 ? 188.517 134.134 187.392 1.00 57.51 ? 252 LEU A CB 1 ATOM 9122 C CG . LEU B 1 252 ? 188.375 135.389 188.271 1.00 57.51 ? 252 LEU A CG 1 ATOM 9123 C CD1 . LEU B 1 252 ? 189.480 136.440 188.093 1.00 57.51 ? 252 LEU A CD1 1 ATOM 9124 C CD2 . LEU B 1 252 ? 187.007 136.020 188.035 1.00 57.51 ? 252 LEU A CD2 1 ATOM 9125 N N . ARG B 1 253 ? 189.809 134.596 184.454 1.00 60.76 ? 253 ARG A N 1 ATOM 9126 C CA . ARG B 1 253 ? 190.540 135.477 183.548 1.00 60.76 ? 253 ARG A CA 1 ATOM 9127 C C . ARG B 1 253 ? 189.793 135.691 182.242 1.00 60.76 ? 253 ARG A C 1 ATOM 9128 O O . ARG B 1 253 ? 189.845 136.791 181.675 1.00 60.76 ? 253 ARG A O 1 ATOM 9129 C CB . ARG B 1 253 ? 191.935 134.928 183.257 1.00 60.76 ? 253 ARG A CB 1 ATOM 9130 C CG . ARG B 1 253 ? 192.845 134.871 184.461 1.00 60.76 ? 253 ARG A CG 1 ATOM 9131 C CD . ARG B 1 253 ? 193.216 136.251 184.948 1.00 60.76 ? 253 ARG A CD 1 ATOM 9132 N NE . ARG B 1 253 ? 194.040 136.180 186.150 1.00 60.76 ? 253 ARG A NE 1 ATOM 9133 C CZ . ARG B 1 253 ? 195.366 136.106 186.145 1.00 60.76 ? 253 ARG A CZ 1 ATOM 9134 N NH1 . ARG B 1 253 ? 196.029 136.092 184.998 1.00 60.76 ? 253 ARG A NH1 1 ATOM 9135 N NH2 . ARG B 1 253 ? 196.030 136.042 187.291 1.00 60.76 ? 253 ARG A NH2 1 ATOM 9136 N N . PHE B 1 254 ? 189.091 134.664 181.754 1.00 57.24 ? 254 PHE A N 1 ATOM 9137 C CA . PHE B 1 254 ? 188.342 134.818 180.512 1.00 57.24 ? 254 PHE A CA 1 ATOM 9138 C C . PHE B 1 254 ? 187.131 135.716 180.707 1.00 57.24 ? 254 PHE A C 1 ATOM 9139 O O . PHE B 1 254 ? 186.832 136.553 179.848 1.00 57.24 ? 254 PHE A O 1 ATOM 9140 C CB . PHE B 1 254 ? 187.916 133.456 179.975 1.00 57.24 ? 254 PHE A CB 1 ATOM 9141 C CG . PHE B 1 254 ? 187.182 133.529 178.673 1.00 57.24 ? 254 PHE A CG 1 ATOM 9142 C CD1 . PHE B 1 254 ? 187.851 133.863 177.510 1.00 57.24 ? 254 PHE A CD1 1 ATOM 9143 C CD2 . PHE B 1 254 ? 185.828 133.247 178.607 1.00 57.24 ? 254 PHE A CD2 1 ATOM 9144 C CE1 . PHE B 1 254 ? 187.182 133.932 176.305 1.00 57.24 ? 254 PHE A CE1 1 ATOM 9145 C CE2 . PHE B 1 254 ? 185.151 133.309 177.402 1.00 57.24 ? 254 PHE A CE2 1 ATOM 9146 C CZ . PHE B 1 254 ? 185.831 133.652 176.250 1.00 57.24 ? 254 PHE A CZ 1 ATOM 9147 N N . GLU B 1 255 ? 186.439 135.582 181.839 1.00 55.00 ? 255 GLU A N 1 ATOM 9148 C CA . GLU B 1 255 ? 185.272 136.426 182.066 1.00 55.00 ? 255 GLU A CA 1 ATOM 9149 C C . GLU B 1 255 ? 185.663 137.852 182.424 1.00 55.00 ? 255 GLU A C 1 ATOM 9150 O O . GLU B 1 255 ? 184.900 138.786 182.150 1.00 55.00 ? 255 GLU A O 1 ATOM 9151 C CB . GLU B 1 255 ? 184.391 135.815 183.147 1.00 55.00 ? 255 GLU A CB 1 ATOM 9152 C CG . GLU B 1 255 ? 183.754 134.525 182.691 1.00 55.00 ? 255 GLU A CG 1 ATOM 9153 C CD . GLU B 1 255 ? 182.935 133.869 183.764 1.00 55.00 ? 255 GLU A CD 1 ATOM 9154 O OE1 . GLU B 1 255 ? 182.902 134.390 184.896 1.00 55.00 ? 255 GLU A OE1 1 ATOM 9155 O OE2 . GLU B 1 255 ? 182.347 132.811 183.480 1.00 55.00 ? 255 GLU A OE2 1 ATOM 9156 N N . SER B 1 256 ? 186.844 138.046 183.015 1.00 51.27 ? 256 SER A N 1 ATOM 9157 C CA . SER B 1 256 ? 187.316 139.405 183.256 1.00 51.27 ? 256 SER A CA 1 ATOM 9158 C C . SER B 1 256 ? 187.694 140.088 181.950 1.00 51.27 ? 256 SER A C 1 ATOM 9159 O O . SER B 1 256 ? 187.408 141.276 181.759 1.00 51.27 ? 256 SER A O 1 ATOM 9160 C CB . SER B 1 256 ? 188.502 139.392 184.217 1.00 51.27 ? 256 SER A CB 1 ATOM 9161 O OG . SER B 1 256 ? 188.982 140.703 184.449 1.00 51.27 ? 256 SER A OG 1 ATOM 9162 N N . TYR B 1 257 ? 188.316 139.344 181.033 1.00 52.30 ? 257 TYR A N 1 ATOM 9163 C CA . TYR B 1 257 ? 188.693 139.913 179.745 1.00 52.30 ? 257 TYR A CA 1 ATOM 9164 C C . TYR B 1 257 ? 187.479 140.229 178.883 1.00 52.30 ? 257 TYR A C 1 ATOM 9165 O O . TYR B 1 257 ? 187.501 141.208 178.129 1.00 52.30 ? 257 TYR A O 1 ATOM 9166 C CB . TYR B 1 257 ? 189.627 138.960 179.006 1.00 52.30 ? 257 TYR A CB 1 ATOM 9167 C CG . TYR B 1 257 ? 190.054 139.461 177.653 1.00 52.30 ? 257 TYR A CG 1 ATOM 9168 C CD1 . TYR B 1 257 ? 190.986 140.483 177.535 1.00 52.30 ? 257 TYR A CD1 1 ATOM 9169 C CD2 . TYR B 1 257 ? 189.532 138.909 176.492 1.00 52.30 ? 257 TYR A CD2 1 ATOM 9170 C CE1 . TYR B 1 257 ? 191.382 140.945 176.297 1.00 52.30 ? 257 TYR A CE1 1 ATOM 9171 C CE2 . TYR B 1 257 ? 189.920 139.363 175.252 1.00 52.30 ? 257 TYR A CE2 1 ATOM 9172 C CZ . TYR B 1 257 ? 190.846 140.381 175.159 1.00 52.30 ? 257 TYR A CZ 1 ATOM 9173 O OH . TYR B 1 257 ? 191.237 140.834 173.922 1.00 52.30 ? 257 TYR A OH 1 ATOM 9174 N N . VAL B 1 258 ? 186.424 139.417 178.969 1.00 48.88 ? 258 VAL A N 1 ATOM 9175 C CA . VAL B 1 258 ? 185.194 139.726 178.248 1.00 48.88 ? 258 VAL A CA 1 ATOM 9176 C C . VAL B 1 258 ? 184.525 140.958 178.842 1.00 48.88 ? 258 VAL A C 1 ATOM 9177 O O . VAL B 1 258 ? 184.057 141.839 178.110 1.00 48.88 ? 258 VAL A O 1 ATOM 9178 C CB . VAL B 1 258 ? 184.263 138.498 178.239 1.00 48.88 ? 258 VAL A CB 1 ATOM 9179 C CG1 . VAL B 1 258 ? 182.883 138.853 177.728 1.00 48.88 ? 258 VAL A CG1 1 ATOM 9180 C CG2 . VAL B 1 258 ? 184.853 137.420 177.353 1.00 48.88 ? 258 VAL A CG2 1 ATOM 9181 N N . ALA B 1 259 ? 184.539 141.086 180.171 1.00 50.60 ? 259 ALA A N 1 ATOM 9182 C CA . ALA B 1 259 ? 183.951 142.257 180.812 1.00 50.60 ? 259 ALA A CA 1 ATOM 9183 C C . ALA B 1 259 ? 184.758 143.537 180.605 1.00 50.60 ? 259 ALA A C 1 ATOM 9184 O O . ALA B 1 259 ? 184.279 144.609 180.988 1.00 50.60 ? 259 ALA A O 1 ATOM 9185 C CB . ALA B 1 259 ? 183.778 142.005 182.307 1.00 50.60 ? 259 ALA A CB 1 ATOM 9186 N N . GLN B 1 260 ? 185.962 143.461 180.029 1.00 55.70 ? 260 GLN A N 1 ATOM 9187 C CA . GLN B 1 260 ? 186.684 144.679 179.673 1.00 55.70 ? 260 GLN A CA 1 ATOM 9188 C C . GLN B 1 260 ? 186.184 145.298 178.374 1.00 55.70 ? 260 GLN A C 1 ATOM 9189 O O . GLN B 1 260 ? 186.166 146.527 178.250 1.00 55.70 ? 260 GLN A O 1 ATOM 9190 C CB . GLN B 1 260 ? 188.182 144.403 179.537 1.00 55.70 ? 260 GLN A CB 1 ATOM 9191 C CG . GLN B 1 260 ? 188.890 144.030 180.818 1.00 55.70 ? 260 GLN A CG 1 ATOM 9192 C CD . GLN B 1 260 ? 188.800 145.109 181.867 1.00 55.70 ? 260 GLN A CD 1 ATOM 9193 O OE1 . GLN B 1 260 ? 188.165 144.928 182.904 1.00 55.70 ? 260 GLN A OE1 1 ATOM 9194 N NE2 . GLN B 1 260 ? 189.422 146.248 181.598 1.00 55.70 ? 260 GLN A NE2 1 ATOM 9195 N N . GLN B 1 261 ? 185.780 144.480 177.406 1.00 53.34 ? 261 GLN A N 1 ATOM 9196 C CA . GLN B 1 261 ? 185.545 144.942 176.045 1.00 53.34 ? 261 GLN A CA 1 ATOM 9197 C C . GLN B 1 261 ? 184.216 145.683 175.918 1.00 53.34 ? 261 GLN A C 1 ATOM 9198 O O . GLN B 1 261 ? 183.434 145.779 176.862 1.00 53.34 ? 261 GLN A O 1 ATOM 9199 C CB . GLN B 1 261 ? 185.587 143.767 175.082 1.00 53.34 ? 261 GLN A CB 1 ATOM 9200 C CG . GLN B 1 261 ? 186.956 143.196 174.867 1.00 53.34 ? 261 GLN A CG 1 ATOM 9201 C CD . GLN B 1 261 ? 186.893 141.981 173.991 1.00 53.34 ? 261 GLN A CD 1 ATOM 9202 O OE1 . GLN B 1 261 ? 185.809 141.495 173.681 1.00 53.34 ? 261 GLN A OE1 1 ATOM 9203 N NE2 . GLN B 1 261 ? 188.046 141.493 173.563 1.00 53.34 ? 261 GLN A NE2 1 ATOM 9204 N N . LYS B 1 262 ? 183.947 146.188 174.716 1.00 55.09 ? 262 LYS A N 1 ATOM 9205 C CA . LYS B 1 262 ? 182.836 147.092 174.464 1.00 55.09 ? 262 LYS A CA 1 ATOM 9206 C C . LYS B 1 262 ? 181.878 146.493 173.440 1.00 55.09 ? 262 LYS A C 1 ATOM 9207 O O . LYS B 1 262 ? 182.271 145.720 172.564 1.00 55.09 ? 262 LYS A O 1 ATOM 9208 C CB . LYS B 1 262 ? 183.354 148.452 173.984 1.00 55.09 ? 262 LYS A CB 1 ATOM 9209 C CG . LYS B 1 262 ? 184.189 149.166 175.036 1.00 55.09 ? 262 LYS A CG 1 ATOM 9210 C CD . LYS B 1 262 ? 184.844 150.421 174.500 1.00 55.09 ? 262 LYS A CD 1 ATOM 9211 C CE . LYS B 1 262 ? 183.843 151.541 174.313 1.00 55.09 ? 262 LYS A CE 1 ATOM 9212 N NZ . LYS B 1 262 ? 183.328 152.047 175.613 1.00 55.09 ? 262 LYS A NZ 1 ATOM 9213 N N . THR B 1 263 ? 180.608 146.872 173.558 1.00 49.04 ? 263 THR A N 1 ATOM 9214 C CA . THR B 1 263 ? 179.520 146.278 172.791 1.00 49.04 ? 263 THR A CA 1 ATOM 9215 C C . THR B 1 263 ? 179.250 147.103 171.540 1.00 49.04 ? 263 THR A C 1 ATOM 9216 O O . THR B 1 263 ? 179.132 148.329 171.620 1.00 49.04 ? 263 THR A O 1 ATOM 9217 C CB . THR B 1 263 ? 178.247 146.205 173.641 1.00 49.04 ? 263 THR A CB 1 ATOM 9218 O OG1 . THR B 1 263 ? 178.511 145.493 174.851 1.00 49.04 ? 263 THR A OG1 1 ATOM 9219 C CG2 . THR B 1 263 ? 177.144 145.488 172.902 1.00 49.04 ? 263 THR A CG2 1 ATOM 9220 N N . GLY B 1 264 ? 179.145 146.444 170.397 1.00 48.60 ? 264 GLY A N 1 ATOM 9221 C CA . GLY B 1 264 ? 178.663 147.102 169.202 1.00 48.60 ? 264 GLY A CA 1 ATOM 9222 C C . GLY B 1 264 ? 179.441 146.680 167.973 1.00 48.60 ? 264 GLY A C 1 ATOM 9223 O O . GLY B 1 264 ? 180.087 145.637 167.948 1.00 48.60 ? 264 GLY A O 1 ATOM 9224 N N . VAL B 1 265 ? 179.358 147.529 166.947 1.00 54.61 ? 265 VAL A N 1 ATOM 9225 C CA . VAL B 1 265 ? 179.949 147.206 165.651 1.00 54.61 ? 265 VAL A CA 1 ATOM 9226 C C . VAL B 1 265 ? 181.459 147.411 165.685 1.00 54.61 ? 265 VAL A C 1 ATOM 9227 O O . VAL B 1 265 ? 182.236 146.469 165.491 1.00 54.61 ? 265 VAL A O 1 ATOM 9228 C CB . VAL B 1 265 ? 179.291 148.042 164.539 1.00 54.61 ? 265 VAL A CB 1 ATOM 9229 C CG1 . VAL B 1 265 ? 180.004 147.828 163.214 1.00 54.61 ? 265 VAL A CG1 1 ATOM 9230 C CG2 . VAL B 1 265 ? 177.830 147.669 164.411 1.00 54.61 ? 265 VAL A CG2 1 ATOM 9231 N N . GLY B 1 266 ? 181.897 148.641 165.927 1.00 50.44 ? 266 GLY A N 1 ATOM 9232 C CA . GLY B 1 266 ? 183.314 148.914 166.039 1.00 50.44 ? 266 GLY A CA 1 ATOM 9233 C C . GLY B 1 266 ? 183.681 149.205 167.474 1.00 50.44 ? 266 GLY A C 1 ATOM 9234 O O . GLY B 1 266 ? 184.451 150.127 167.758 1.00 50.44 ? 266 GLY A O 1 ATOM 9235 N N . GLY B 1 267 ? 183.134 148.417 168.387 1.00 51.44 ? 267 GLY A N 1 ATOM 9236 C CA . GLY B 1 267 ? 183.132 148.782 169.791 1.00 51.44 ? 267 GLY A CA 1 ATOM 9237 C C . GLY B 1 267 ? 182.179 149.936 170.000 1.00 51.44 ? 267 GLY A C 1 ATOM 9238 O O . GLY B 1 267 ? 181.000 149.836 169.653 1.00 51.44 ? 267 GLY A O 1 ATOM 9239 N N . THR B 1 268 ? 182.707 151.044 170.542 1.00 52.06 ? 268 THR A N 1 ATOM 9240 C CA . THR B 1 268 ? 182.024 152.343 170.665 1.00 52.06 ? 268 THR A CA 1 ATOM 9241 C C . THR B 1 268 ? 180.684 152.235 171.391 1.00 52.06 ? 268 THR A C 1 ATOM 9242 O O . THR B 1 268 ? 179.709 152.898 171.033 1.00 52.06 ? 268 THR A O 1 ATOM 9243 C CB . THR B 1 268 ? 181.836 153.019 169.301 1.00 52.06 ? 268 THR A CB 1 ATOM 9244 O OG1 . THR B 1 268 ? 180.905 152.278 168.504 1.00 52.06 ? 268 THR A OG1 1 ATOM 9245 C CG2 . THR B 1 268 ? 183.162 153.111 168.566 1.00 52.06 ? 268 THR A CG2 1 ATOM 9246 N N . GLY B 1 269 ? 180.628 151.378 172.404 1.00 48.87 ? 269 GLY A N 1 ATOM 9247 C CA . GLY B 1 269 ? 179.413 151.208 173.170 1.00 48.87 ? 269 GLY A CA 1 ATOM 9248 C C . GLY B 1 269 ? 179.692 151.125 174.652 1.00 48.87 ? 269 GLY A C 1 ATOM 9249 O O . GLY B 1 269 ? 180.665 151.708 175.137 1.00 48.87 ? 269 GLY A O 1 ATOM 9250 N N . ILE B 1 270 ? 178.838 150.426 175.390 1.00 48.21 ? 270 ILE A N 1 ATOM 9251 C CA . ILE B 1 270 ? 179.089 150.187 176.804 1.00 48.21 ? 270 ILE A CA 1 ATOM 9252 C C . ILE B 1 270 ? 179.904 148.915 176.954 1.00 48.21 ? 270 ILE A C 1 ATOM 9253 O O . ILE B 1 270 ? 180.053 148.141 176.002 1.00 48.21 ? 270 ILE A O 1 ATOM 9254 C CB . ILE B 1 270 ? 177.784 150.093 177.606 1.00 48.21 ? 270 ILE A CB 1 ATOM 9255 C CG1 . ILE B 1 270 ? 176.934 148.944 177.077 1.00 48.21 ? 270 ILE A CG1 1 ATOM 9256 C CG2 . ILE B 1 270 ? 177.037 151.406 177.550 1.00 48.21 ? 270 ILE A CG2 1 ATOM 9257 C CD1 . ILE B 1 270 ? 175.787 148.615 177.959 1.00 48.21 ? 270 ILE A CD1 1 ATOM 9258 N N . ASP B 1 271 ? 180.445 148.699 178.148 1.00 52.86 ? 271 ASP A N 1 ATOM 9259 C CA . ASP B 1 271 ? 181.146 147.460 178.435 1.00 52.86 ? 271 ASP A CA 1 ATOM 9260 C C . ASP B 1 271 ? 180.150 146.326 178.621 1.00 52.86 ? 271 ASP A C 1 ATOM 9261 O O . ASP B 1 271 ? 179.055 146.527 179.153 1.00 52.86 ? 271 ASP A O 1 ATOM 9262 C CB . ASP B 1 271 ? 182.007 147.619 179.680 1.00 52.86 ? 271 ASP A CB 1 ATOM 9263 C CG . ASP B 1 271 ? 183.135 148.601 179.474 1.00 52.86 ? 271 ASP A CG 1 ATOM 9264 O OD1 . ASP B 1 271 ? 183.599 148.732 178.323 1.00 52.86 ? 271 ASP A OD1 1 ATOM 9265 O OD2 . ASP B 1 271 ? 183.552 149.248 180.458 1.00 52.86 ? 271 ASP A OD2 1 ATOM 9266 N N . ILE B 1 272 ? 180.535 145.134 178.169 1.00 45.74 ? 272 ILE A N 1 ATOM 9267 C CA . ILE B 1 272 ? 179.673 143.954 178.179 1.00 45.74 ? 272 ILE A CA 1 ATOM 9268 C C . ILE B 1 272 ? 179.407 143.544 179.620 1.00 45.74 ? 272 ILE A C 1 ATOM 9269 O O . ILE B 1 272 ? 180.354 143.257 180.363 1.00 45.74 ? 272 ILE A O 1 ATOM 9270 C CB . ILE B 1 272 ? 180.305 142.791 177.404 1.00 45.74 ? 272 ILE A CB 1 ATOM 9271 C CG1 . ILE B 1 272 ? 180.574 143.188 175.958 1.00 45.74 ? 272 ILE A CG1 1 ATOM 9272 C CG2 . ILE B 1 272 ? 179.399 141.589 177.443 1.00 45.74 ? 272 ILE A CG2 1 ATOM 9273 C CD1 . ILE B 1 272 ? 181.410 142.191 175.202 1.00 45.74 ? 272 ILE A CD1 1 ATOM 9274 N N . PRO B 1 273 ? 178.155 143.515 180.062 1.00 45.94 ? 273 PRO A N 1 ATOM 9275 C CA . PRO B 1 273 ? 177.875 143.133 181.448 1.00 45.94 ? 273 PRO A CA 1 ATOM 9276 C C . PRO B 1 273 ? 177.985 141.632 181.650 1.00 45.94 ? 273 PRO A C 1 ATOM 9277 O O . PRO B 1 273 ? 177.522 140.836 180.830 1.00 45.94 ? 273 PRO A O 1 ATOM 9278 C CB . PRO B 1 273 ? 176.439 143.619 181.660 1.00 45.94 ? 273 PRO A CB 1 ATOM 9279 C CG . PRO B 1 273 ? 175.845 143.602 180.311 1.00 45.94 ? 273 PRO A CG 1 ATOM 9280 C CD . PRO B 1 273 ? 176.942 143.948 179.353 1.00 45.94 ? 273 PRO A CD 1 ATOM 9281 N N . VAL B 1 274 ? 178.620 141.247 182.753 1.00 47.92 ? 274 VAL A N 1 ATOM 9282 C CA . VAL B 1 274 ? 178.825 139.847 183.105 1.00 47.92 ? 274 VAL A CA 1 ATOM 9283 C C . VAL B 1 274 ? 178.204 139.611 184.472 1.00 47.92 ? 274 VAL A C 1 ATOM 9284 O O . VAL B 1 274 ? 178.563 140.282 185.447 1.00 47.92 ? 274 VAL A O 1 ATOM 9285 C CB . VAL B 1 274 ? 180.312 139.465 183.103 1.00 47.92 ? 274 VAL A CB 1 ATOM 9286 C CG1 . VAL B 1 274 ? 180.487 138.048 183.612 1.00 47.92 ? 274 VAL A CG1 1 ATOM 9287 C CG2 . VAL B 1 274 ? 180.895 139.597 181.706 1.00 47.92 ? 274 VAL A CG2 1 ATOM 9288 N N . LEU B 1 275 ? 177.274 138.665 184.542 1.00 45.69 ? 275 LEU A N 1 ATOM 9289 C CA . LEU B 1 275 ? 176.585 138.311 185.770 1.00 45.69 ? 275 LEU A CA 1 ATOM 9290 C C . LEU B 1 275 ? 176.845 136.842 186.068 1.00 45.69 ? 275 LEU A C 1 ATOM 9291 O O . LEU B 1 275 ? 177.010 136.036 185.152 1.00 45.69 ? 275 LEU A O 1 ATOM 9292 C CB . LEU B 1 275 ? 175.079 138.570 185.644 1.00 45.69 ? 275 LEU A CB 1 ATOM 9293 C CG . LEU B 1 275 ? 174.196 138.422 186.882 1.00 45.69 ? 275 LEU A CG 1 ATOM 9294 C CD1 . LEU B 1 275 ? 174.548 139.484 187.902 1.00 45.69 ? 275 LEU A CD1 1 ATOM 9295 C CD2 . LEU B 1 275 ? 172.726 138.480 186.520 1.00 45.69 ? 275 LEU A CD2 1 ATOM 9296 N N . LEU B 1 276 ? 176.899 136.491 187.349 1.00 48.93 ? 276 LEU A N 1 ATOM 9297 C CA . LEU B 1 276 ? 177.089 135.107 187.762 1.00 48.93 ? 276 LEU A CA 1 ATOM 9298 C C . LEU B 1 276 ? 175.843 134.591 188.462 1.00 48.93 ? 276 LEU A C 1 ATOM 9299 O O . LEU B 1 276 ? 175.344 135.221 189.399 1.00 48.93 ? 276 LEU A O 1 ATOM 9300 C CB . LEU B 1 276 ? 178.301 134.949 188.679 1.00 48.93 ? 276 LEU A CB 1 ATOM 9301 C CG . LEU B 1 276 ? 179.648 134.816 187.965 1.00 48.93 ? 276 LEU A CG 1 ATOM 9302 C CD1 . LEU B 1 276 ? 180.238 136.153 187.536 1.00 48.93 ? 276 LEU A CD1 1 ATOM 9303 C CD2 . LEU B 1 276 ? 180.623 134.013 188.800 1.00 48.93 ? 276 LEU A CD2 1 ATOM 9304 N N . LEU B 1 277 ? 175.356 133.442 188.012 1.00 47.04 ? 277 LEU A N 1 ATOM 9305 C CA . LEU B 1 277 ? 174.191 132.797 188.597 1.00 47.04 ? 277 LEU A CA 1 ATOM 9306 C C . LEU B 1 277 ? 174.632 131.577 189.387 1.00 47.04 ? 277 LEU A C 1 ATOM 9307 O O . LEU B 1 277 ? 175.382 130.740 188.875 1.00 47.04 ? 277 LEU A O 1 ATOM 9308 C CB . LEU B 1 277 ? 173.194 132.394 187.513 1.00 47.04 ? 277 LEU A CB 1 ATOM 9309 C CG . LEU B 1 277 ? 171.921 131.728 188.015 1.00 47.04 ? 277 LEU A CG 1 ATOM 9310 C CD1 . LEU B 1 277 ? 171.203 132.655 188.955 1.00 47.04 ? 277 LEU A CD1 1 ATOM 9311 C CD2 . LEU B 1 277 ? 171.030 131.381 186.847 1.00 47.04 ? 277 LEU A CD2 1 ATOM 9312 N N . LEU B 1 278 ? 174.174 131.481 190.630 1.00 50.61 ? 278 LEU A N 1 ATOM 9313 C CA . LEU B 1 278 ? 174.520 130.375 191.508 1.00 50.61 ? 278 LEU A CA 1 ATOM 9314 C C . LEU B 1 278 ? 173.308 129.508 191.795 1.00 50.61 ? 278 LEU A C 1 ATOM 9315 O O . LEU B 1 278 ? 172.181 129.999 191.879 1.00 50.61 ? 278 LEU A O 1 ATOM 9316 C CB . LEU B 1 278 ? 175.078 130.862 192.838 1.00 50.61 ? 278 LEU A CB 1 ATOM 9317 C CG . LEU B 1 278 ? 176.451 131.501 192.923 1.00 50.61 ? 278 LEU A CG 1 ATOM 9318 C CD1 . LEU B 1 278 ? 176.591 131.984 194.320 1.00 50.61 ? 278 LEU A CD1 1 ATOM 9319 C CD2 . LEU B 1 278 ? 177.527 130.494 192.627 1.00 50.61 ? 278 LEU A CD2 1 ATOM 9320 N N . ILE B 1 279 ? 173.562 128.214 191.949 1.00 53.20 ? 279 ILE A N 1 ATOM 9321 C CA . ILE B 1 279 ? 172.616 127.263 192.515 1.00 53.20 ? 279 ILE A CA 1 ATOM 9322 C C . ILE B 1 279 ? 173.400 126.732 193.717 1.00 53.20 ? 279 ILE A C 1 ATOM 9323 O O . ILE B 1 279 ? 174.462 127.283 194.027 1.00 53.20 ? 279 ILE A O 1 ATOM 9324 C CB . ILE B 1 279 ? 172.170 126.196 191.491 1.00 53.20 ? 279 ILE A CB 1 ATOM 9325 C CG1 . ILE B 1 279 ? 171.784 126.873 190.177 1.00 53.20 ? 279 ILE A CG1 1 ATOM 9326 C CG2 . ILE B 1 279 ? 170.849 125.543 191.890 1.00 53.20 ? 279 ILE A CG2 1 ATOM 9327 C CD1 . ILE B 1 279 ? 171.535 125.924 189.034 1.00 53.20 ? 279 ILE A CD1 1 ATOM 9328 N N . ASP B 1 280 ? 172.884 125.700 194.398 1.00 57.00 ? 280 ASP A N 1 ATOM 9329 C CA . ASP B 1 280 ? 173.150 125.432 195.814 1.00 57.00 ? 280 ASP A CA 1 ATOM 9330 C C . ASP B 1 280 ? 174.634 125.222 196.127 1.00 57.00 ? 280 ASP A C 1 ATOM 9331 O O . ASP B 1 280 ? 175.186 125.870 197.022 1.00 57.00 ? 280 ASP A O 1 ATOM 9332 C CB . ASP B 1 280 ? 172.329 124.217 196.240 1.00 57.00 ? 280 ASP A CB 1 ATOM 9333 C CG . ASP B 1 280 ? 170.846 124.389 195.954 1.00 57.00 ? 280 ASP A CG 1 ATOM 9334 O OD1 . ASP B 1 280 ? 170.377 125.542 195.875 1.00 57.00 ? 280 ASP A OD1 1 ATOM 9335 O OD2 . ASP B 1 280 ? 170.144 123.368 195.806 1.00 57.00 ? 280 ASP A OD2 1 ATOM 9336 N N . GLY B 1 281 ? 175.293 124.322 195.408 1.00 55.04 ? 281 GLY A N 1 ATOM 9337 C CA . GLY B 1 281 ? 176.744 124.260 195.439 1.00 55.04 ? 281 GLY A CA 1 ATOM 9338 C C . GLY B 1 281 ? 177.361 123.625 196.678 1.00 55.04 ? 281 GLY A C 1 ATOM 9339 O O . GLY B 1 281 ? 176.730 122.878 197.431 1.00 55.04 ? 281 GLY A O 1 ATOM 9340 N N . ASP B 1 282 ? 178.631 123.960 196.884 1.00 65.60 ? 282 ASP A N 1 ATOM 9341 C CA . ASP B 1 282 ? 179.494 123.317 197.876 1.00 65.60 ? 282 ASP A CA 1 ATOM 9342 C C . ASP B 1 282 ? 180.351 124.389 198.546 1.00 65.60 ? 282 ASP A C 1 ATOM 9343 O O . ASP B 1 282 ? 180.074 125.589 198.453 1.00 65.60 ? 282 ASP A O 1 ATOM 9344 C CB . ASP B 1 282 ? 180.374 122.240 197.224 1.00 65.60 ? 282 ASP A CB 1 ATOM 9345 C CG . ASP B 1 282 ? 179.596 121.015 196.806 1.00 65.60 ? 282 ASP A CG 1 ATOM 9346 O OD1 . ASP B 1 282 ? 178.604 120.671 197.478 1.00 65.60 ? 282 ASP A OD1 1 ATOM 9347 O OD2 . ASP B 1 282 ? 179.988 120.392 195.798 1.00 65.60 ? 282 ASP A OD2 1 ATOM 9348 N N . GLU B 1 283 ? 181.407 123.949 199.238 1.00 67.68 ? 283 GLU A N 1 ATOM 9349 C CA . GLU B 1 283 ? 182.352 124.877 199.859 1.00 67.68 ? 283 GLU A CA 1 ATOM 9350 C C . GLU B 1 283 ? 183.200 125.591 198.814 1.00 67.68 ? 283 GLU A C 1 ATOM 9351 O O . GLU B 1 283 ? 183.398 126.813 198.887 1.00 67.68 ? 283 GLU A O 1 ATOM 9352 C CB . GLU B 1 283 ? 183.267 124.125 200.823 1.00 67.68 ? 283 GLU A CB 1 ATOM 9353 C CG . GLU B 1 283 ? 182.603 123.538 202.049 1.00 67.68 ? 283 GLU A CG 1 ATOM 9354 C CD . GLU B 1 283 ? 183.584 122.739 202.889 1.00 67.68 ? 283 GLU A CD 1 ATOM 9355 O OE1 . GLU B 1 283 ? 184.723 122.524 202.423 1.00 67.68 ? 283 GLU A OE1 1 ATOM 9356 O OE2 . GLU B 1 283 ? 183.228 122.332 204.013 1.00 67.68 ? 283 GLU A OE2 1 ATOM 9357 N N . LYS B 1 284 ? 183.717 124.837 197.838 1.00 61.73 ? 284 LYS A N 1 ATOM 9358 C CA . LYS B 1 284 ? 184.562 125.403 196.793 1.00 61.73 ? 284 LYS A CA 1 ATOM 9359 C C . LYS B 1 284 ? 183.797 126.347 195.877 1.00 61.73 ? 284 LYS A C 1 ATOM 9360 O O . LYS B 1 284 ? 184.420 127.152 195.178 1.00 61.73 ? 284 LYS A O 1 ATOM 9361 C CB . LYS B 1 284 ? 185.196 124.282 195.968 1.00 61.73 ? 284 LYS A CB 1 ATOM 9362 C CG . LYS B 1 284 ? 186.189 123.433 196.738 1.00 61.73 ? 284 LYS A CG 1 ATOM 9363 C CD . LYS B 1 284 ? 186.793 122.358 195.856 1.00 61.73 ? 284 LYS A CD 1 ATOM 9364 C CE . LYS B 1 284 ? 187.785 121.505 196.627 1.00 61.73 ? 284 LYS A CE 1 ATOM 9365 N NZ . LYS B 1 284 ? 188.364 120.431 195.776 1.00 61.73 ? 284 LYS A NZ 1 ATOM 9366 N N . MET B 1 285 ? 182.465 126.257 195.862 1.00 62.48 ? 285 MET A N 1 ATOM 9367 C CA . MET B 1 285 ? 181.665 127.249 195.160 1.00 62.48 ? 285 MET A CA 1 ATOM 9368 C C . MET B 1 285 ? 181.710 128.593 195.873 1.00 62.48 ? 285 MET A C 1 ATOM 9369 O O . MET B 1 285 ? 181.655 129.638 195.222 1.00 62.48 ? 285 MET A O 1 ATOM 9370 C CB . MET B 1 285 ? 180.227 126.757 195.019 1.00 62.48 ? 285 MET A CB 1 ATOM 9371 C CG . MET B 1 285 ? 180.121 125.485 194.202 1.00 62.48 ? 285 MET A CG 1 ATOM 9372 S SD . MET B 1 285 ? 180.715 125.714 192.520 1.00 62.48 ? 285 MET A SD 1 ATOM 9373 C CE . MET B 1 285 ? 180.842 124.013 191.983 1.00 62.48 ? 285 MET A CE 1 ATOM 9374 N N . LEU B 1 286 ? 181.824 128.593 197.205 1.00 54.72 ? 286 LEU A N 1 ATOM 9375 C CA . LEU B 1 286 ? 181.914 129.862 197.925 1.00 54.72 ? 286 LEU A CA 1 ATOM 9376 C C . LEU B 1 286 ? 183.299 130.478 197.791 1.00 54.72 ? 286 LEU A C 1 ATOM 9377 O O . LEU B 1 286 ? 183.437 131.710 197.761 1.00 54.72 ? 286 LEU A O 1 ATOM 9378 C CB . LEU B 1 286 ? 181.535 129.690 199.396 1.00 54.72 ? 286 LEU A CB 1 ATOM 9379 C CG . LEU B 1 286 ? 180.045 129.848 199.736 1.00 54.72 ? 286 LEU A CG 1 ATOM 9380 C CD1 . LEU B 1 286 ? 179.204 128.656 199.317 1.00 54.72 ? 286 LEU A CD1 1 ATOM 9381 C CD2 . LEU B 1 286 ? 179.851 130.145 201.210 1.00 54.72 ? 286 LEU A CD2 1 ATOM 9382 N N . LYS B 1 287 ? 184.336 129.646 197.690 1.00 60.53 ? 287 LYS A N 1 ATOM 9383 C CA . LYS B 1 287 ? 185.637 130.179 197.300 1.00 60.53 ? 287 LYS A CA 1 ATOM 9384 C C . LYS B 1 287 ? 185.619 130.671 195.857 1.00 60.53 ? 287 LYS A C 1 ATOM 9385 O O . LYS B 1 287 ? 186.352 131.606 195.505 1.00 60.53 ? 287 LYS A O 1 ATOM 9386 C CB . LYS B 1 287 ? 186.718 129.122 197.501 1.00 60.53 ? 287 LYS A CB 1 ATOM 9387 C CG . LYS B 1 287 ? 186.977 128.802 198.961 1.00 60.53 ? 287 LYS A CG 1 ATOM 9388 C CD . LYS B 1 287 ? 188.108 127.807 199.116 1.00 60.53 ? 287 LYS A CD 1 ATOM 9389 C CE . LYS B 1 287 ? 188.409 127.534 200.580 1.00 60.53 ? 287 LYS A CE 1 ATOM 9390 N NZ . LYS B 1 287 ? 189.562 126.603 200.738 1.00 60.53 ? 287 LYS A NZ 1 ATOM 9391 N N . ARG B 1 288 ? 184.768 130.072 195.022 1.00 60.14 ? 288 ARG A N 1 ATOM 9392 C CA . ARG B 1 288 ? 184.570 130.554 193.662 1.00 60.14 ? 288 ARG A CA 1 ATOM 9393 C C . ARG B 1 288 ? 183.778 131.860 193.636 1.00 60.14 ? 288 ARG A C 1 ATOM 9394 O O . ARG B 1 288 ? 183.976 132.678 192.728 1.00 60.14 ? 288 ARG A O 1 ATOM 9395 C CB . ARG B 1 288 ? 183.897 129.448 192.843 1.00 60.14 ? 288 ARG A CB 1 ATOM 9396 C CG . ARG B 1 288 ? 183.551 129.748 191.397 1.00 60.14 ? 288 ARG A CG 1 ATOM 9397 C CD . ARG B 1 288 ? 184.781 129.990 190.546 1.00 60.14 ? 288 ARG A CD 1 ATOM 9398 N NE . ARG B 1 288 ? 185.065 131.415 190.459 1.00 60.14 ? 288 ARG A NE 1 ATOM 9399 C CZ . ARG B 1 288 ? 186.159 131.932 189.919 1.00 60.14 ? 288 ARG A CZ 1 ATOM 9400 N NH1 . ARG B 1 288 ? 186.315 133.245 189.885 1.00 60.14 ? 288 ARG A NH1 1 ATOM 9401 N NH2 . ARG B 1 288 ? 187.097 131.143 189.414 1.00 60.14 ? 288 ARG A NH2 1 ATOM 9402 N N . ILE B 1 289 ? 182.901 132.081 194.628 1.00 55.31 ? 289 ILE A N 1 ATOM 9403 C CA . ILE B 1 289 ? 182.210 133.366 194.770 1.00 55.31 ? 289 ILE A CA 1 ATOM 9404 C C . ILE B 1 289 ? 183.214 134.480 195.013 1.00 55.31 ? 289 ILE A C 1 ATOM 9405 O O . ILE B 1 289 ? 183.166 135.537 194.372 1.00 55.31 ? 289 ILE A O 1 ATOM 9406 C CB . ILE B 1 289 ? 181.184 133.319 195.918 1.00 55.31 ? 289 ILE A CB 1 ATOM 9407 C CG1 . ILE B 1 289 ? 180.029 132.377 195.634 1.00 55.31 ? 289 ILE A CG1 1 ATOM 9408 C CG2 . ILE B 1 289 ? 180.630 134.708 196.227 1.00 55.31 ? 289 ILE A CG2 1 ATOM 9409 C CD1 . ILE B 1 289 ? 179.186 132.146 196.872 1.00 55.31 ? 289 ILE A CD1 1 ATOM 9410 N N . GLU B 1 290 ? 184.144 134.252 195.944 1.00 59.58 ? 290 GLU A N 1 ATOM 9411 C CA . GLU B 1 290 ? 185.092 135.301 196.305 1.00 59.58 ? 290 GLU A CA 1 ATOM 9412 C C . GLU B 1 290 ? 186.083 135.581 195.189 1.00 59.58 ? 290 GLU A C 1 ATOM 9413 O O . GLU B 1 290 ? 186.408 136.746 194.929 1.00 59.58 ? 290 GLU A O 1 ATOM 9414 C CB . GLU B 1 290 ? 185.819 134.937 197.593 1.00 59.58 ? 290 GLU A CB 1 ATOM 9415 C CG . GLU B 1 290 ? 184.934 135.069 198.801 1.00 59.58 ? 290 GLU A CG 1 ATOM 9416 C CD . GLU B 1 290 ? 184.509 136.505 199.033 1.00 59.58 ? 290 GLU A CD 1 ATOM 9417 O OE1 . GLU B 1 290 ? 185.302 137.431 198.748 1.00 59.58 ? 290 GLU A OE1 1 ATOM 9418 O OE2 . GLU B 1 290 ? 183.375 136.715 199.501 1.00 59.58 ? 290 GLU A OE2 1 ATOM 9419 N N . ASP B 1 291 ? 186.545 134.537 194.493 1.00 59.88 ? 291 ASP A N 1 ATOM 9420 C CA . ASP B 1 291 ? 187.435 134.755 193.357 1.00 59.88 ? 291 ASP A CA 1 ATOM 9421 C C . ASP B 1 291 ? 186.706 135.451 192.211 1.00 59.88 ? 291 ASP A C 1 ATOM 9422 O O . ASP B 1 291 ? 187.336 136.138 191.400 1.00 59.88 ? 291 ASP A O 1 ATOM 9423 C CB . ASP B 1 291 ? 188.019 133.421 192.893 1.00 59.88 ? 291 ASP A CB 1 ATOM 9424 C CG . ASP B 1 291 ? 189.301 133.584 192.098 1.00 59.88 ? 291 ASP A CG 1 ATOM 9425 O OD1 . ASP B 1 291 ? 189.775 134.728 191.945 1.00 59.88 ? 291 ASP A OD1 1 ATOM 9426 O OD2 . ASP B 1 291 ? 189.844 132.560 191.633 1.00 59.88 ? 291 ASP A OD2 1 ATOM 9427 N N . ALA B 1 292 ? 185.381 135.307 192.147 1.00 55.60 ? 292 ALA A N 1 ATOM 9428 C CA . ALA B 1 292 ? 184.602 136.070 191.180 1.00 55.60 ? 292 ALA A CA 1 ATOM 9429 C C . ALA B 1 292 ? 184.464 137.530 191.596 1.00 55.60 ? 292 ALA A C 1 ATOM 9430 O O . ALA B 1 292 ? 184.746 138.432 190.802 1.00 55.60 ? 292 ALA A O 1 ATOM 9431 C CB . ALA B 1 292 ? 183.223 135.443 191.009 1.00 55.60 ? 292 ALA A CB 1 ATOM 9432 N N . THR B 1 293 ? 184.038 137.786 192.834 1.00 56.79 ? 293 THR A N 1 ATOM 9433 C CA . THR B 1 293 ? 183.681 139.139 193.242 1.00 56.79 ? 293 THR A CA 1 ATOM 9434 C C . THR B 1 293 ? 184.882 140.016 193.572 1.00 56.79 ? 293 THR A C 1 ATOM 9435 O O . THR B 1 293 ? 184.693 141.207 193.840 1.00 56.79 ? 293 THR A O 1 ATOM 9436 C CB . THR B 1 293 ? 182.740 139.107 194.450 1.00 56.79 ? 293 THR A CB 1 ATOM 9437 O OG1 . THR B 1 293 ? 182.220 140.421 194.681 1.00 56.79 ? 293 THR A OG1 1 ATOM 9438 C CG2 . THR B 1 293 ? 183.485 138.652 195.690 1.00 56.79 ? 293 THR A CG2 1 ATOM 9439 N N . GLN B 1 294 ? 186.103 139.474 193.579 1.00 61.48 ? 294 GLN A N 1 ATOM 9440 C CA . GLN B 1 294 ? 187.266 140.355 193.635 1.00 61.48 ? 294 GLN A CA 1 ATOM 9441 C C . GLN B 1 294 ? 187.489 141.066 192.308 1.00 61.48 ? 294 GLN A C 1 ATOM 9442 O O . GLN B 1 294 ? 188.086 142.147 192.279 1.00 61.48 ? 294 GLN A O 1 ATOM 9443 C CB . GLN B 1 294 ? 188.525 139.579 194.027 1.00 61.48 ? 294 GLN A CB 1 ATOM 9444 C CG . GLN B 1 294 ? 188.549 139.098 195.465 1.00 61.48 ? 294 GLN A CG 1 ATOM 9445 C CD . GLN B 1 294 ? 188.582 140.236 196.459 1.00 61.48 ? 294 GLN A CD 1 ATOM 9446 O OE1 . GLN B 1 294 ? 189.271 141.234 196.255 1.00 61.48 ? 294 GLN A OE1 1 ATOM 9447 N NE2 . GLN B 1 294 ? 187.823 140.098 197.538 1.00 61.48 ? 294 GLN A NE2 1 ATOM 9448 N N . ALA B 1 295 ? 187.016 140.483 191.209 1.00 55.89 ? 295 ALA A N 1 ATOM 9449 C CA . ALA B 1 295 ? 187.183 141.046 189.878 1.00 55.89 ? 295 ALA A CA 1 ATOM 9450 C C . ALA B 1 295 ? 186.049 141.983 189.483 1.00 55.89 ? 295 ALA A C 1 ATOM 9451 O O . ALA B 1 295 ? 185.944 142.332 188.301 1.00 55.89 ? 295 ALA A O 1 ATOM 9452 C CB . ALA B 1 295 ? 187.311 139.922 188.847 1.00 55.89 ? 295 ALA A CB 1 ATOM 9453 N N . GLN B 1 296 ? 185.217 142.391 190.450 1.00 59.00 ? 296 GLN A N 1 ATOM 9454 C CA . GLN B 1 296 ? 184.047 143.257 190.261 1.00 59.00 ? 296 GLN A CA 1 ATOM 9455 C C . GLN B 1 296 ? 183.066 142.663 189.248 1.00 59.00 ? 296 GLN A C 1 ATOM 9456 O O . GLN B 1 296 ? 182.782 143.239 188.197 1.00 59.00 ? 296 GLN A O 1 ATOM 9457 C CB . GLN B 1 296 ? 184.456 144.682 189.872 1.00 59.00 ? 296 GLN A CB 1 ATOM 9458 C CG . GLN B 1 296 ? 185.218 145.411 190.954 1.00 59.00 ? 296 GLN A CG 1 ATOM 9459 C CD . GLN B 1 296 ? 184.361 145.704 192.166 1.00 59.00 ? 296 GLN A CD 1 ATOM 9460 O OE1 . GLN B 1 296 ? 183.190 146.054 192.044 1.00 59.00 ? 296 GLN A OE1 1 ATOM 9461 N NE2 . GLN B 1 296 ? 184.944 145.560 193.348 1.00 59.00 ? 296 GLN A NE2 1 ATOM 9462 N N . LEU B 1 297 ? 182.552 141.487 189.591 1.00 53.75 ? 297 LEU A N 1 ATOM 9463 C CA . LEU B 1 297 ? 181.518 140.819 188.815 1.00 53.75 ? 297 LEU A CA 1 ATOM 9464 C C . LEU B 1 297 ? 180.347 140.531 189.741 1.00 53.75 ? 297 LEU A C 1 ATOM 9465 O O . LEU B 1 297 ? 180.529 139.835 190.754 1.00 53.75 ? 297 LEU A O 1 ATOM 9466 C CB . LEU B 1 297 ? 182.045 139.525 188.196 1.00 53.75 ? 297 LEU A CB 1 ATOM 9467 C CG . LEU B 1 297 ? 183.174 139.699 187.179 1.00 53.75 ? 297 LEU A CG 1 ATOM 9468 C CD1 . LEU B 1 297 ? 183.694 138.351 186.716 1.00 53.75 ? 297 LEU A CD1 1 ATOM 9469 C CD2 . LEU B 1 297 ? 182.714 140.527 185.998 1.00 53.75 ? 297 LEU A CD2 1 ATOM 9470 N N . PRO B 1 298 ? 179.151 141.046 189.466 1.00 51.05 ? 298 PRO A N 1 ATOM 9471 C CA . PRO B 1 298 ? 178.023 140.831 190.377 1.00 51.05 ? 298 PRO A CA 1 ATOM 9472 C C . PRO B 1 298 ? 177.523 139.396 190.340 1.00 51.05 ? 298 PRO A C 1 ATOM 9473 O O . PRO B 1 298 ? 177.881 138.599 189.471 1.00 51.05 ? 298 PRO A O 1 ATOM 9474 C CB . PRO B 1 298 ? 176.959 141.800 189.857 1.00 51.05 ? 298 PRO A CB 1 ATOM 9475 C CG . PRO B 1 298 ? 177.297 141.987 188.427 1.00 51.05 ? 298 PRO A CG 1 ATOM 9476 C CD . PRO B 1 298 ? 178.791 141.919 188.338 1.00 51.05 ? 298 PRO A CD 1 ATOM 9477 N N . CYS B 1 299 ? 176.682 139.069 191.315 1.00 55.08 ? 299 CYS A N 1 ATOM 9478 C CA . CYS B 1 299 ? 176.185 137.714 191.486 1.00 55.08 ? 299 CYS A CA 1 ATOM 9479 C C . CYS B 1 299 ? 174.680 137.732 191.711 1.00 55.08 ? 299 CYS A C 1 ATOM 9480 O O . CYS B 1 299 ? 174.068 138.785 191.901 1.00 55.08 ? 299 CYS A O 1 ATOM 9481 C CB . CYS B 1 299 ? 176.886 137.012 192.650 1.00 55.08 ? 299 CYS A CB 1 ATOM 9482 S SG . CYS B 1 299 ? 176.353 135.323 192.881 1.00 55.08 ? 299 CYS A SG 1 ATOM 9483 N N . LEU B 1 300 ? 174.085 136.542 191.694 1.00 52.02 ? 300 LEU A N 1 ATOM 9484 C CA . LEU B 1 300 ? 172.647 136.409 191.860 1.00 52.02 ? 300 LEU A CA 1 ATOM 9485 C C . LEU B 1 300 ? 172.370 135.052 192.492 1.00 52.02 ? 300 LEU A C 1 ATOM 9486 O O . LEU B 1 300 ? 173.032 134.064 192.166 1.00 52.02 ? 300 LEU A O 1 ATOM 9487 C CB . LEU B 1 300 ? 171.933 136.568 190.515 1.00 52.02 ? 300 LEU A CB 1 ATOM 9488 C CG . LEU B 1 300 ? 170.445 136.914 190.480 1.00 52.02 ? 300 LEU A CG 1 ATOM 9489 C CD1 . LEU B 1 300 ? 170.174 137.726 189.233 1.00 52.02 ? 300 LEU A CD1 1 ATOM 9490 C CD2 . LEU B 1 300 ? 169.572 135.683 190.490 1.00 52.02 ? 300 LEU A CD2 1 ATOM 9491 N N . LEU B 1 301 ? 171.389 135.007 193.391 1.00 54.16 ? 301 LEU A N 1 ATOM 9492 C CA . LEU B 1 301 ? 171.204 133.882 194.296 1.00 54.16 ? 301 LEU A CA 1 ATOM 9493 C C . LEU B 1 301 ? 169.812 133.287 194.132 1.00 54.16 ? 301 LEU A C 1 ATOM 9494 O O . LEU B 1 301 ? 168.827 134.019 194.016 1.00 54.16 ? 301 LEU A O 1 ATOM 9495 C CB . LEU B 1 301 ? 171.400 134.334 195.739 1.00 54.16 ? 301 LEU A CB 1 ATOM 9496 C CG . LEU B 1 301 ? 172.743 134.994 196.044 1.00 54.16 ? 301 LEU A CG 1 ATOM 9497 C CD1 . LEU B 1 301 ? 172.781 135.499 197.477 1.00 54.16 ? 301 LEU A CD1 1 ATOM 9498 C CD2 . LEU B 1 301 ? 173.883 134.043 195.766 1.00 54.16 ? 301 LEU A CD2 1 ATOM 9499 N N . VAL B 1 302 ? 169.728 131.959 194.146 1.00 53.52 ? 302 VAL A N 1 ATOM 9500 C CA . VAL B 1 302 ? 168.455 131.263 194.026 1.00 53.52 ? 302 VAL A CA 1 ATOM 9501 C C . VAL B 1 302 ? 168.068 130.691 195.387 1.00 53.52 ? 302 VAL A C 1 ATOM 9502 O O . VAL B 1 302 ? 168.864 130.653 196.323 1.00 53.52 ? 302 VAL A O 1 ATOM 9503 C CB . VAL B 1 302 ? 168.494 130.159 192.955 1.00 53.52 ? 302 VAL A CB 1 ATOM 9504 C CG1 . VAL B 1 302 ? 168.920 130.737 191.619 1.00 53.52 ? 302 VAL A CG1 1 ATOM 9505 C CG2 . VAL B 1 302 ? 169.394 129.019 193.394 1.00 53.52 ? 302 VAL A CG2 1 ATOM 9506 N N . ALA B 1 303 ? 166.829 130.205 195.475 1.00 52.87 ? 303 ALA A N 1 ATOM 9507 C CA . ALA B 1 303 ? 166.188 129.927 196.754 1.00 52.87 ? 303 ALA A CA 1 ATOM 9508 C C . ALA B 1 303 ? 166.232 128.471 197.191 1.00 52.87 ? 303 ALA A C 1 ATOM 9509 O O . ALA B 1 303 ? 165.620 128.146 198.214 1.00 52.87 ? 303 ALA A O 1 ATOM 9510 C CB . ALA B 1 303 ? 164.722 130.353 196.707 1.00 52.87 ? 303 ALA A CB 1 ATOM 9511 N N . GLY B 1 304 ? 166.896 127.588 196.444 1.00 54.96 ? 304 GLY A N 1 ATOM 9512 C CA . GLY B 1 304 ? 166.787 126.161 196.696 1.00 54.96 ? 304 GLY A CA 1 ATOM 9513 C C . GLY B 1 304 ? 167.303 125.643 198.025 1.00 54.96 ? 304 GLY A C 1 ATOM 9514 O O . GLY B 1 304 ? 166.503 125.327 198.911 1.00 54.96 ? 304 GLY A O 1 ATOM 9515 N N . SER B 1 305 ? 168.620 125.598 198.189 1.00 56.02 ? 305 SER A N 1 ATOM 9516 C CA . SER B 1 305 ? 169.286 125.050 199.372 1.00 56.02 ? 305 SER A CA 1 ATOM 9517 C C . SER B 1 305 ? 170.756 125.442 199.285 1.00 56.02 ? 305 SER A C 1 ATOM 9518 O O . SER B 1 305 ? 171.129 126.330 198.509 1.00 56.02 ? 305 SER A O 1 ATOM 9519 C CB . SER B 1 305 ? 169.106 123.533 199.482 1.00 56.02 ? 305 SER A CB 1 ATOM 9520 O OG . SER B 1 305 ? 169.761 122.851 198.430 1.00 56.02 ? 305 SER A OG 1 ATOM 9521 N N . GLY B 1 306 ? 171.584 124.814 200.118 1.00 52.91 ? 306 GLY A N 1 ATOM 9522 C CA . GLY B 1 306 ? 173.024 124.858 199.939 1.00 52.91 ? 306 GLY A CA 1 ATOM 9523 C C . GLY B 1 306 ? 173.651 126.200 200.281 1.00 52.91 ? 306 GLY A C 1 ATOM 9524 O O . GLY B 1 306 ? 173.136 126.983 201.083 1.00 52.91 ? 306 GLY A O 1 ATOM 9525 N N . GLY B 1 307 ? 174.796 126.456 199.641 1.00 53.44 ? 307 GLY A N 1 ATOM 9526 C CA . GLY B 1 307 ? 175.495 127.716 199.819 1.00 53.44 ? 307 GLY A CA 1 ATOM 9527 C C . GLY B 1 307 ? 174.750 128.917 199.277 1.00 53.44 ? 307 GLY A C 1 ATOM 9528 O O . GLY B 1 307 ? 174.970 130.036 199.753 1.00 53.44 ? 307 GLY A O 1 ATOM 9529 N N . ALA B 1 308 ? 173.869 128.707 198.295 1.00 55.01 ? 308 ALA A N 1 ATOM 9530 C CA . ALA B 1 308 ? 173.058 129.799 197.769 1.00 55.01 ? 308 ALA A CA 1 ATOM 9531 C C . ALA B 1 308 ? 172.048 130.280 198.802 1.00 55.01 ? 308 ALA A C 1 ATOM 9532 O O . ALA B 1 308 ? 171.924 131.486 199.050 1.00 55.01 ? 308 ALA A O 1 ATOM 9533 C CB . ALA B 1 308 ? 172.351 129.354 196.490 1.00 55.01 ? 308 ALA A CB 1 ATOM 9534 N N . ALA B 1 309 ? 171.320 129.349 199.425 1.00 52.80 ? 309 ALA A N 1 ATOM 9535 C CA . ALA B 1 309 ? 170.394 129.720 200.487 1.00 52.80 ? 309 ALA A CA 1 ATOM 9536 C C . ALA B 1 309 ? 171.122 130.122 201.761 1.00 52.80 ? 309 ALA A C 1 ATOM 9537 O O . ALA B 1 309 ? 170.556 130.866 202.572 1.00 52.80 ? 309 ALA A O 1 ATOM 9538 C CB . ALA B 1 309 ? 169.429 128.572 200.772 1.00 52.80 ? 309 ALA A CB 1 ATOM 9539 N N . ASP B 1 310 ? 172.353 129.635 201.949 1.00 61.12 ? 310 ASP A N 1 ATOM 9540 C CA . ASP B 1 310 ? 173.208 130.107 203.034 1.00 61.12 ? 310 ASP A CA 1 ATOM 9541 C C . ASP B 1 310 ? 173.489 131.597 202.887 1.00 61.12 ? 310 ASP A C 1 ATOM 9542 O O . ASP B 1 310 ? 173.399 132.358 203.857 1.00 61.12 ? 310 ASP A O 1 ATOM 9543 C CB . ASP B 1 310 ? 174.514 129.308 203.035 1.00 61.12 ? 310 ASP A CB 1 ATOM 9544 C CG . ASP B 1 310 ? 175.357 129.528 204.286 1.00 61.12 ? 310 ASP A CG 1 ATOM 9545 O OD1 . ASP B 1 310 ? 174.941 130.264 205.207 1.00 61.12 ? 310 ASP A OD1 1 ATOM 9546 O OD2 . ASP B 1 310 ? 176.465 128.953 204.337 1.00 61.12 ? 310 ASP A OD2 1 ATOM 9547 N N . CYS B 1 311 ? 173.814 132.032 201.668 1.00 58.02 ? 311 CYS A N 1 ATOM 9548 C CA . CYS B 1 311 ? 174.056 133.450 201.442 1.00 58.02 ? 311 CYS A CA 1 ATOM 9549 C C . CYS B 1 311 ? 172.765 134.257 201.481 1.00 58.02 ? 311 CYS A C 1 ATOM 9550 O O . CYS B 1 311 ? 172.799 135.444 201.825 1.00 58.02 ? 311 CYS A O 1 ATOM 9551 C CB . CYS B 1 311 ? 174.773 133.656 200.111 1.00 58.02 ? 311 CYS A CB 1 ATOM 9552 S SG . CYS B 1 311 ? 176.453 132.998 200.075 1.00 58.02 ? 311 CYS A SG 1 ATOM 9553 N N . LEU B 1 312 ? 171.627 133.639 201.144 1.00 54.94 ? 312 LEU A N 1 ATOM 9554 C CA . LEU B 1 312 ? 170.347 134.339 201.248 1.00 54.94 ? 312 LEU A CA 1 ATOM 9555 C C . LEU B 1 312 ? 170.006 134.669 202.693 1.00 54.94 ? 312 LEU A C 1 ATOM 9556 O O . LEU B 1 312 ? 169.689 135.820 203.015 1.00 54.94 ? 312 LEU A O 1 ATOM 9557 C CB . LEU B 1 312 ? 169.217 133.511 200.643 1.00 54.94 ? 312 LEU A CB 1 ATOM 9558 C CG . LEU B 1 312 ? 169.104 133.350 199.140 1.00 54.94 ? 312 LEU A CG 1 ATOM 9559 C CD1 . LEU B 1 312 ? 167.908 132.479 198.863 1.00 54.94 ? 312 LEU A CD1 1 ATOM 9560 C CD2 . LEU B 1 312 ? 168.933 134.704 198.509 1.00 54.94 ? 312 LEU A CD2 1 ATOM 9561 N N . VAL B 1 313 ? 170.059 133.667 203.575 1.00 54.33 ? 313 VAL A N 1 ATOM 9562 C CA . VAL B 1 313 ? 169.683 133.874 204.969 1.00 54.33 ? 313 VAL A CA 1 ATOM 9563 C C . VAL B 1 313 ? 170.722 134.735 205.681 1.00 54.33 ? 313 VAL A C 1 ATOM 9564 O O . VAL B 1 313 ? 170.379 135.534 206.566 1.00 54.33 ? 313 VAL A O 1 ATOM 9565 C CB . VAL B 1 313 ? 169.467 132.504 205.644 1.00 54.33 ? 313 VAL A CB 1 ATOM 9566 C CG1 . VAL B 1 313 ? 169.109 132.639 207.122 1.00 54.33 ? 313 VAL A CG1 1 ATOM 9567 C CG2 . VAL B 1 313 ? 168.373 131.740 204.919 1.00 54.33 ? 313 VAL A CG2 1 ATOM 9568 N N . GLU B 1 314 ? 171.993 134.642 205.270 1.00 55.64 ? 314 GLU A N 1 ATOM 9569 C CA . GLU B 1 314 ? 173.012 135.521 205.836 1.00 55.64 ? 314 GLU A CA 1 ATOM 9570 C C . GLU B 1 314 ? 172.802 136.969 205.408 1.00 55.64 ? 314 GLU A C 1 ATOM 9571 O O . GLU B 1 314 ? 173.123 137.889 206.168 1.00 55.64 ? 314 GLU A O 1 ATOM 9572 C CB . GLU B 1 314 ? 174.405 135.029 205.443 1.00 55.64 ? 314 GLU A CB 1 ATOM 9573 C CG . GLU B 1 314 ? 175.554 135.631 206.240 1.00 55.64 ? 314 GLU A CG 1 ATOM 9574 C CD . GLU B 1 314 ? 176.100 136.901 205.627 1.00 55.64 ? 314 GLU A CD 1 ATOM 9575 O OE1 . GLU B 1 314 ? 176.040 137.035 204.387 1.00 55.64 ? 314 GLU A OE1 1 ATOM 9576 O OE2 . GLU B 1 314 ? 176.579 137.764 206.388 1.00 55.64 ? 314 GLU A OE2 1 ATOM 9577 N N . THR B 1 315 ? 172.254 137.197 204.214 1.00 56.12 ? 315 THR A N 1 ATOM 9578 C CA . THR B 1 315 ? 171.863 138.550 203.837 1.00 56.12 ? 315 THR A CA 1 ATOM 9579 C C . THR B 1 315 ? 170.516 138.969 204.412 1.00 56.12 ? 315 THR A C 1 ATOM 9580 O O . THR B 1 315 ? 170.208 140.165 204.402 1.00 56.12 ? 315 THR A O 1 ATOM 9581 C CB . THR B 1 315 ? 171.831 138.702 202.317 1.00 56.12 ? 315 THR A CB 1 ATOM 9582 O OG1 . THR B 1 315 ? 171.043 137.651 201.745 1.00 56.12 ? 315 THR A OG1 1 ATOM 9583 C CG2 . THR B 1 315 ? 173.238 138.695 201.738 1.00 56.12 ? 315 THR A CG2 1 ATOM 9584 N N . LEU B 1 316 ? 169.706 138.032 204.909 1.00 55.68 ? 316 LEU A N 1 ATOM 9585 C CA . LEU B 1 316 ? 168.469 138.419 205.579 1.00 55.68 ? 316 LEU A CA 1 ATOM 9586 C C . LEU B 1 316 ? 168.710 138.985 206.971 1.00 55.68 ? 316 LEU A C 1 ATOM 9587 O O . LEU B 1 316 ? 167.853 139.710 207.486 1.00 55.68 ? 316 LEU A O 1 ATOM 9588 C CB . LEU B 1 316 ? 167.506 137.233 205.667 1.00 55.68 ? 316 LEU A CB 1 ATOM 9589 C CG . LEU B 1 316 ? 166.839 136.772 204.370 1.00 55.68 ? 316 LEU A CG 1 ATOM 9590 C CD1 . LEU B 1 316 ? 166.043 135.499 204.596 1.00 55.68 ? 316 LEU A CD1 1 ATOM 9591 C CD2 . LEU B 1 316 ? 165.950 137.865 203.805 1.00 55.68 ? 316 LEU A CD2 1 ATOM 9592 N N . GLU B 1 317 ? 169.850 138.679 207.582 1.00 61.63 ? 317 GLU A N 1 ATOM 9593 C CA . GLU B 1 317 ? 170.185 139.204 208.899 1.00 61.63 ? 317 GLU A CA 1 ATOM 9594 C C . GLU B 1 317 ? 171.375 140.156 208.828 1.00 61.63 ? 317 GLU A C 1 ATOM 9595 O O . GLU B 1 317 ? 172.181 140.093 207.899 1.00 61.63 ? 317 GLU A O 1 ATOM 9596 C CB . GLU B 1 317 ? 170.483 138.060 209.870 1.00 61.63 ? 317 GLU A CB 1 ATOM 9597 C CG . GLU B 1 317 ? 169.264 137.232 210.244 1.00 61.63 ? 317 GLU A CG 1 ATOM 9598 C CD . GLU B 1 317 ? 169.610 136.059 211.139 1.00 61.63 ? 317 GLU A CD 1 ATOM 9599 O OE1 . GLU B 1 317 ? 170.814 135.788 211.325 1.00 61.63 ? 317 GLU A OE1 1 ATOM 9600 O OE2 . GLU B 1 317 ? 168.678 135.414 211.664 1.00 61.63 ? 317 GLU A OE2 1 ATOM 9601 N N . GLU B 1 331 ? 179.522 132.925 216.803 1.00 67.34 ? 331 GLU A N 1 ATOM 9602 C CA . GLU B 1 331 ? 178.223 132.933 217.465 1.00 67.34 ? 331 GLU A CA 1 ATOM 9603 C C . GLU B 1 331 ? 177.272 131.964 216.772 1.00 67.34 ? 331 GLU A C 1 ATOM 9604 O O . GLU B 1 331 ? 177.626 130.813 216.516 1.00 67.34 ? 331 GLU A O 1 ATOM 9605 C CB . GLU B 1 331 ? 177.633 134.344 217.475 1.00 67.34 ? 331 GLU A CB 1 ATOM 9606 C CG . GLU B 1 331 ? 178.418 135.333 218.313 1.00 67.34 ? 331 GLU A CG 1 ATOM 9607 C CD . GLU B 1 331 ? 177.812 136.717 218.289 1.00 67.34 ? 331 GLU A CD 1 ATOM 9608 O OE1 . GLU B 1 331 ? 176.844 136.926 217.531 1.00 67.34 ? 331 GLU A OE1 1 ATOM 9609 O OE2 . GLU B 1 331 ? 178.303 137.596 219.026 1.00 67.34 ? 331 GLU A OE2 1 ATOM 9610 N N . ALA B 1 332 ? 176.060 132.439 216.470 1.00 62.72 ? 332 ALA A N 1 ATOM 9611 C CA . ALA B 1 332 ? 175.099 131.626 215.737 1.00 62.72 ? 332 ALA A CA 1 ATOM 9612 C C . ALA B 1 332 ? 175.502 131.431 214.283 1.00 62.72 ? 332 ALA A C 1 ATOM 9613 O O . ALA B 1 332 ? 175.081 130.447 213.668 1.00 62.72 ? 332 ALA A O 1 ATOM 9614 C CB . ALA B 1 332 ? 173.708 132.256 215.809 1.00 62.72 ? 332 ALA A CB 1 ATOM 9615 N N . ARG B 1 333 ? 176.305 132.344 213.726 1.00 70.77 ? 333 ARG A N 1 ATOM 9616 C CA . ARG B 1 333 ? 176.755 132.215 212.344 1.00 70.77 ? 333 ARG A CA 1 ATOM 9617 C C . ARG B 1 333 ? 177.698 131.034 212.163 1.00 70.77 ? 333 ARG A C 1 ATOM 9618 O O . ARG B 1 333 ? 177.718 130.414 211.092 1.00 70.77 ? 333 ARG A O 1 ATOM 9619 C CB . ARG B 1 333 ? 177.433 133.508 211.897 1.00 70.77 ? 333 ARG A CB 1 ATOM 9620 C CG . ARG B 1 333 ? 176.481 134.682 211.765 1.00 70.77 ? 333 ARG A CG 1 ATOM 9621 C CD . ARG B 1 333 ? 177.212 135.944 211.350 1.00 70.77 ? 333 ARG A CD 1 ATOM 9622 N NE . ARG B 1 333 ? 176.301 137.074 211.214 1.00 70.77 ? 333 ARG A NE 1 ATOM 9623 C CZ . ARG B 1 333 ? 176.689 138.317 210.949 1.00 70.77 ? 333 ARG A CZ 1 ATOM 9624 N NH1 . ARG B 1 333 ? 177.978 138.592 210.800 1.00 70.77 ? 333 ARG A NH1 1 ATOM 9625 N NH2 . ARG B 1 333 ? 175.789 139.285 210.841 1.00 70.77 ? 333 ARG A NH2 1 ATOM 9626 N N . ASP B 1 334 ? 178.485 130.711 213.191 1.00 67.87 ? 334 ASP A N 1 ATOM 9627 C CA . ASP B 1 334 ? 179.289 129.498 213.140 1.00 67.87 ? 334 ASP A CA 1 ATOM 9628 C C . ASP B 1 334 ? 178.413 128.255 213.194 1.00 67.87 ? 334 ASP A C 1 ATOM 9629 O O . ASP B 1 334 ? 178.766 127.230 212.603 1.00 67.87 ? 334 ASP A O 1 ATOM 9630 C CB . ASP B 1 334 ? 180.311 129.496 214.276 1.00 67.87 ? 334 ASP A CB 1 ATOM 9631 C CG . ASP B 1 334 ? 181.426 130.501 214.054 1.00 67.87 ? 334 ASP A CG 1 ATOM 9632 O OD1 . ASP B 1 334 ? 181.762 130.760 212.879 1.00 67.87 ? 334 ASP A OD1 1 ATOM 9633 O OD2 . ASP B 1 334 ? 181.962 131.034 215.049 1.00 67.87 ? 334 ASP A OD2 1 ATOM 9634 N N . ARG B 1 335 ? 177.266 128.332 213.874 1.00 65.53 ? 335 ARG A N 1 ATOM 9635 C CA . ARG B 1 335 ? 176.309 127.233 213.828 1.00 65.53 ? 335 ARG A CA 1 ATOM 9636 C C . ARG B 1 335 ? 175.646 127.129 212.461 1.00 65.53 ? 335 ARG A C 1 ATOM 9637 O O . ARG B 1 335 ? 175.297 126.024 212.032 1.00 65.53 ? 335 ARG A O 1 ATOM 9638 C CB . ARG B 1 335 ? 175.246 127.402 214.912 1.00 65.53 ? 335 ARG A CB 1 ATOM 9639 C CG . ARG B 1 335 ? 175.745 127.245 216.340 1.00 65.53 ? 335 ARG A CG 1 ATOM 9640 C CD . ARG B 1 335 ? 174.592 127.418 217.321 1.00 65.53 ? 335 ARG A CD 1 ATOM 9641 N NE . ARG B 1 335 ? 175.014 127.317 218.715 1.00 65.53 ? 335 ARG A NE 1 ATOM 9642 C CZ . ARG B 1 335 ? 174.199 127.478 219.754 1.00 65.53 ? 335 ARG A CZ 1 ATOM 9643 N NH1 . ARG B 1 335 ? 172.916 127.745 219.556 1.00 65.53 ? 335 ARG A NH1 1 ATOM 9644 N NH2 . ARG B 1 335 ? 174.665 127.369 220.991 1.00 65.53 ? 335 ARG A NH2 1 ATOM 9645 N N . ILE B 1 336 ? 175.454 128.265 211.778 1.00 63.89 ? 336 ILE A N 1 ATOM 9646 C CA . ILE B 1 336 ? 174.957 128.258 210.402 1.00 63.89 ? 336 ILE A CA 1 ATOM 9647 C C . ILE B 1 336 ? 175.949 127.548 209.490 1.00 63.89 ? 336 ILE A C 1 ATOM 9648 O O . ILE B 1 336 ? 175.563 126.779 208.599 1.00 63.89 ? 336 ILE A O 1 ATOM 9649 C CB . ILE B 1 336 ? 174.675 129.698 209.929 1.00 63.89 ? 336 ILE A CB 1 ATOM 9650 C CG1 . ILE B 1 336 ? 173.588 130.346 210.784 1.00 63.89 ? 336 ILE A CG1 1 ATOM 9651 C CG2 . ILE B 1 336 ? 174.238 129.731 208.473 1.00 63.89 ? 336 ILE A CG2 1 ATOM 9652 C CD1 . ILE B 1 336 ? 173.440 131.843 210.559 1.00 63.89 ? 336 ILE A CD1 1 ATOM 9653 N N . ARG B 1 337 ? 177.243 127.764 209.728 1.00 65.50 ? 337 ARG A N 1 ATOM 9654 C CA . ARG B 1 337 ? 178.272 127.053 208.980 1.00 65.50 ? 337 ARG A CA 1 ATOM 9655 C C . ARG B 1 337 ? 178.280 125.560 209.306 1.00 65.50 ? 337 ARG A C 1 ATOM 9656 O O . ARG B 1 337 ? 178.606 124.739 208.445 1.00 65.50 ? 337 ARG A O 1 ATOM 9657 C CB . ARG B 1 337 ? 179.630 127.702 209.261 1.00 65.50 ? 337 ARG A CB 1 ATOM 9658 C CG . ARG B 1 337 ? 180.817 127.069 208.568 1.00 65.50 ? 337 ARG A CG 1 ATOM 9659 C CD . ARG B 1 337 ? 180.598 127.016 207.066 1.00 65.50 ? 337 ARG A CD 1 ATOM 9660 N NE . ARG B 1 337 ? 180.383 128.337 206.482 1.00 65.50 ? 337 ARG A NE 1 ATOM 9661 C CZ . ARG B 1 337 ? 179.998 128.537 205.225 1.00 65.50 ? 337 ARG A CZ 1 ATOM 9662 N NH1 . ARG B 1 337 ? 179.806 127.502 204.417 1.00 65.50 ? 337 ARG A NH1 1 ATOM 9663 N NH2 . ARG B 1 337 ? 179.818 129.769 204.770 1.00 65.50 ? 337 ARG A NH2 1 ATOM 9664 N N . ARG B 1 338 ? 177.871 125.177 210.510 1.00 66.29 ? 338 ARG A N 1 ATOM 9665 C CA . ARG B 1 338 ? 177.950 123.784 210.919 1.00 66.29 ? 338 ARG A CA 1 ATOM 9666 C C . ARG B 1 338 ? 176.723 122.958 210.531 1.00 66.29 ? 338 ARG A C 1 ATOM 9667 O O . ARG B 1 338 ? 176.452 121.946 211.183 1.00 66.29 ? 338 ARG A O 1 ATOM 9668 C CB . ARG B 1 338 ? 178.189 123.691 212.427 1.00 66.29 ? 338 ARG A CB 1 ATOM 9669 C CG . ARG B 1 338 ? 179.592 124.087 212.847 1.00 66.29 ? 338 ARG A CG 1 ATOM 9670 C CD . ARG B 1 338 ? 179.750 124.033 214.355 1.00 66.29 ? 338 ARG A CD 1 ATOM 9671 N NE . ARG B 1 338 ? 181.078 124.466 214.779 1.00 66.29 ? 338 ARG A NE 1 ATOM 9672 C CZ . ARG B 1 338 ? 181.449 124.603 216.048 1.00 66.29 ? 338 ARG A CZ 1 ATOM 9673 N NH1 . ARG B 1 338 ? 180.591 124.346 217.025 1.00 66.29 ? 338 ARG A NH1 1 ATOM 9674 N NH2 . ARG B 1 338 ? 182.677 125.001 216.341 1.00 66.29 ? 338 ARG A NH2 1 ATOM 9675 N N . TYR B 1 339 ? 175.952 123.370 209.519 1.00 67.23 ? 339 TYR A N 1 ATOM 9676 C CA . TYR B 1 339 ? 175.044 122.402 208.909 1.00 67.23 ? 339 TYR A CA 1 ATOM 9677 C C . TYR B 1 339 ? 174.918 122.467 207.392 1.00 67.23 ? 339 TYR A C 1 ATOM 9678 O O . TYR B 1 339 ? 174.354 121.526 206.825 1.00 67.23 ? 339 TYR A O 1 ATOM 9679 C CB . TYR B 1 339 ? 173.636 122.474 209.534 1.00 67.23 ? 339 TYR A CB 1 ATOM 9680 C CG . TYR B 1 339 ? 172.864 123.760 209.357 1.00 67.23 ? 339 TYR A CG 1 ATOM 9681 C CD1 . TYR B 1 339 ? 172.973 124.782 210.284 1.00 67.23 ? 339 TYR A CD1 1 ATOM 9682 C CD2 . TYR B 1 339 ? 171.983 123.928 208.297 1.00 67.23 ? 339 TYR A CD2 1 ATOM 9683 C CE1 . TYR B 1 339 ? 172.254 125.948 210.149 1.00 67.23 ? 339 TYR A CE1 1 ATOM 9684 C CE2 . TYR B 1 339 ? 171.260 125.095 208.153 1.00 67.23 ? 339 TYR A CE2 1 ATOM 9685 C CZ . TYR B 1 339 ? 171.407 126.104 209.081 1.00 67.23 ? 339 TYR A CZ 1 ATOM 9686 O OH . TYR B 1 339 ? 170.697 127.274 208.954 1.00 67.23 ? 339 TYR A OH 1 ATOM 9687 N N . PHE B 1 340 ? 175.393 123.516 206.703 1.00 64.99 ? 340 PHE A N 1 ATOM 9688 C CA . PHE B 1 340 ? 175.273 123.433 205.249 1.00 64.99 ? 340 PHE A CA 1 ATOM 9689 C C . PHE B 1 340 ? 176.399 122.559 204.673 1.00 64.99 ? 340 PHE A C 1 ATOM 9690 O O . PHE B 1 340 ? 176.092 121.673 203.866 1.00 64.99 ? 340 PHE A O 1 ATOM 9691 C CB . PHE B 1 340 ? 175.207 124.820 204.579 1.00 64.99 ? 340 PHE A CB 1 ATOM 9692 C CG . PHE B 1 340 ? 173.938 125.582 204.836 1.00 64.99 ? 340 PHE A CG 1 ATOM 9693 C CD1 . PHE B 1 340 ? 172.779 125.275 204.142 1.00 64.99 ? 340 PHE A CD1 1 ATOM 9694 C CD2 . PHE B 1 340 ? 173.921 126.642 205.728 1.00 64.99 ? 340 PHE A CD2 1 ATOM 9695 C CE1 . PHE B 1 340 ? 171.613 125.988 204.360 1.00 64.99 ? 340 PHE A CE1 1 ATOM 9696 C CE2 . PHE B 1 340 ? 172.763 127.362 205.949 1.00 64.99 ? 340 PHE A CE2 1 ATOM 9697 C CZ . PHE B 1 340 ? 171.606 127.034 205.262 1.00 64.99 ? 340 PHE A CZ 1 ATOM 9698 N N . PRO B 1 341 ? 177.721 122.737 205.025 1.00 63.37 ? 341 PRO A N 1 ATOM 9699 C CA . PRO B 1 341 ? 178.669 121.672 204.669 1.00 63.37 ? 341 PRO A CA 1 ATOM 9700 C C . PRO B 1 341 ? 178.861 120.629 205.759 1.00 63.37 ? 341 PRO A C 1 ATOM 9701 O O . PRO B 1 341 ? 179.234 119.491 205.455 1.00 63.37 ? 341 PRO A O 1 ATOM 9702 C CB . PRO B 1 341 ? 179.981 122.431 204.432 1.00 63.37 ? 341 PRO A CB 1 ATOM 9703 C CG . PRO B 1 341 ? 179.622 123.871 204.397 1.00 63.37 ? 341 PRO A CG 1 ATOM 9704 C CD . PRO B 1 341 ? 178.486 123.958 205.342 1.00 63.37 ? 341 PRO A CD 1 ATOM 9705 N N . LYS B 1 342 ? 178.609 121.018 207.014 1.00 61.63 ? 342 LYS A N 1 ATOM 9706 C CA . LYS B 1 342 ? 179.069 120.318 208.221 1.00 61.63 ? 342 LYS A CA 1 ATOM 9707 C C . LYS B 1 342 ? 180.587 120.089 208.156 1.00 61.63 ? 342 LYS A C 1 ATOM 9708 O O . LYS B 1 342 ? 181.090 118.977 207.982 1.00 61.63 ? 342 LYS A O 1 ATOM 9709 C CB . LYS B 1 342 ? 178.279 119.020 208.458 1.00 61.63 ? 342 LYS A CB 1 ATOM 9710 C CG . LYS B 1 342 ? 178.547 118.308 209.794 1.00 61.63 ? 342 LYS A CG 1 ATOM 9711 C CD . LYS B 1 342 ? 178.106 119.150 210.969 1.00 61.63 ? 342 LYS A CD 1 ATOM 9712 C CE . LYS B 1 342 ? 178.344 118.448 212.291 1.00 61.63 ? 342 LYS A CE 1 ATOM 9713 N NZ . LYS B 1 342 ? 177.456 117.266 212.457 1.00 61.63 ? 342 LYS A NZ 1 ATOM 9714 N N . GLY B 1 343 ? 181.310 121.207 208.229 1.00 61.18 ? 343 GLY A N 1 ATOM 9715 C CA . GLY B 1 343 ? 182.760 121.164 208.281 1.00 61.18 ? 343 GLY A CA 1 ATOM 9716 C C . GLY B 1 343 ? 183.449 122.496 208.055 1.00 61.18 ? 343 GLY A C 1 ATOM 9717 O O . GLY B 1 343 ? 182.887 123.385 207.406 1.00 61.18 ? 343 GLY A O 1 ATOM 9718 N N . ASP B 1 344 ? 184.683 122.628 208.582 1.00 63.75 ? 344 ASP A N 1 ATOM 9719 C CA . ASP B 1 344 ? 185.592 123.771 208.460 1.00 63.75 ? 344 ASP A CA 1 ATOM 9720 C C . ASP B 1 344 ? 184.950 125.088 208.883 1.00 63.75 ? 344 ASP A C 1 ATOM 9721 O O . ASP B 1 344 ? 184.604 125.906 208.023 1.00 63.75 ? 344 ASP A O 1 ATOM 9722 C CB . ASP B 1 344 ? 186.112 123.890 207.025 1.00 63.75 ? 344 ASP A CB 1 ATOM 9723 C CG . ASP B 1 344 ? 187.039 122.754 206.645 1.00 63.75 ? 344 ASP A CG 1 ATOM 9724 O OD1 . ASP B 1 344 ? 187.706 122.202 207.544 1.00 63.75 ? 344 ASP A OD1 1 ATOM 9725 O OD2 . ASP B 1 344 ? 187.104 122.415 205.447 1.00 63.75 ? 344 ASP A OD2 1 ATOM 9726 N N . PRO B 1 345 ? 184.759 125.327 210.188 1.00 64.46 ? 345 PRO A N 1 ATOM 9727 C CA . PRO B 1 345 ? 184.024 126.526 210.623 1.00 64.46 ? 345 PRO A CA 1 ATOM 9728 C C . PRO B 1 345 ? 184.722 127.863 210.387 1.00 64.46 ? 345 PRO A C 1 ATOM 9729 O O . PRO B 1 345 ? 184.119 128.760 209.793 1.00 64.46 ? 345 PRO A O 1 ATOM 9730 C CB . PRO B 1 345 ? 183.814 126.273 212.122 1.00 64.46 ? 345 PRO A CB 1 ATOM 9731 C CG . PRO B 1 345 ? 184.916 125.357 212.514 1.00 64.46 ? 345 PRO A CG 1 ATOM 9732 C CD . PRO B 1 345 ? 185.172 124.485 211.325 1.00 64.46 ? 345 PRO A CD 1 ATOM 9733 N N . GLU B 1 346 ? 185.978 128.019 210.814 1.00 68.12 ? 346 GLU A N 1 ATOM 9734 C CA . GLU B 1 346 ? 186.556 129.355 210.927 1.00 68.12 ? 346 GLU A CA 1 ATOM 9735 C C . GLU B 1 346 ? 187.119 129.903 209.618 1.00 68.12 ? 346 GLU A C 1 ATOM 9736 O O . GLU B 1 346 ? 187.072 131.124 209.409 1.00 68.12 ? 346 GLU A O 1 ATOM 9737 C CB . GLU B 1 346 ? 187.627 129.373 212.028 1.00 68.12 ? 346 GLU A CB 1 ATOM 9738 C CG . GLU B 1 346 ? 188.802 128.414 211.863 1.00 68.12 ? 346 GLU A CG 1 ATOM 9739 C CD . GLU B 1 346 ? 189.981 129.034 211.134 1.00 68.12 ? 346 GLU A CD 1 ATOM 9740 O OE1 . GLU B 1 346 ? 190.031 130.277 211.024 1.00 68.12 ? 346 GLU A OE1 1 ATOM 9741 O OE2 . GLU B 1 346 ? 190.869 128.276 210.693 1.00 68.12 ? 346 GLU A OE2 1 ATOM 9742 N N . VAL B 1 347 ? 187.645 129.047 208.736 1.00 60.15 ? 347 VAL A N 1 ATOM 9743 C CA . VAL B 1 347 ? 188.084 129.509 207.420 1.00 60.15 ? 347 VAL A CA 1 ATOM 9744 C C . VAL B 1 347 ? 186.890 129.982 206.600 1.00 60.15 ? 347 VAL A C 1 ATOM 9745 O O . VAL B 1 347 ? 186.915 131.061 205.992 1.00 60.15 ? 347 VAL A O 1 ATOM 9746 C CB . VAL B 1 347 ? 188.862 128.397 206.688 1.00 60.15 ? 347 VAL A CB 1 ATOM 9747 C CG1 . VAL B 1 347 ? 189.221 128.827 205.274 1.00 60.15 ? 347 VAL A CG1 1 ATOM 9748 C CG2 . VAL B 1 347 ? 190.116 128.021 207.453 1.00 60.15 ? 347 VAL A CG2 1 ATOM 9749 N N . LEU B 1 348 ? 185.813 129.200 206.603 1.00 62.34 ? 348 LEU A N 1 ATOM 9750 C CA . LEU B 1 348 ? 184.620 129.585 205.868 1.00 62.34 ? 348 LEU A CA 1 ATOM 9751 C C . LEU B 1 348 ? 183.876 130.726 206.551 1.00 62.34 ? 348 LEU A C 1 ATOM 9752 O O . LEU B 1 348 ? 183.131 131.452 205.882 1.00 62.34 ? 348 LEU A O 1 ATOM 9753 C CB . LEU B 1 348 ? 183.714 128.369 205.691 1.00 62.34 ? 348 LEU A CB 1 ATOM 9754 C CG . LEU B 1 348 ? 184.380 127.199 204.953 1.00 62.34 ? 348 LEU A CG 1 ATOM 9755 C CD1 . LEU B 1 348 ? 183.440 126.009 204.834 1.00 62.34 ? 348 LEU A CD1 1 ATOM 9756 C CD2 . LEU B 1 348 ? 184.924 127.613 203.594 1.00 62.34 ? 348 LEU A CD2 1 ATOM 9757 N N . GLN B 1 349 ? 184.074 130.912 207.859 1.00 60.88 ? 349 GLN A N 1 ATOM 9758 C CA . GLN B 1 349 ? 183.583 132.119 208.513 1.00 60.88 ? 349 GLN A CA 1 ATOM 9759 C C . GLN B 1 349 ? 184.323 133.353 208.014 1.00 60.88 ? 349 GLN A C 1 ATOM 9760 O O . GLN B 1 349 ? 183.720 134.425 207.881 1.00 60.88 ? 349 GLN A O 1 ATOM 9761 C CB . GLN B 1 349 ? 183.716 131.986 210.031 1.00 60.88 ? 349 GLN A CB 1 ATOM 9762 C CG . GLN B 1 349 ? 183.096 133.118 210.827 1.00 60.88 ? 349 GLN A CG 1 ATOM 9763 C CD . GLN B 1 349 ? 181.609 133.240 210.589 1.00 60.88 ? 349 GLN A CD 1 ATOM 9764 O OE1 . GLN B 1 349 ? 181.154 134.155 209.906 1.00 60.88 ? 349 GLN A OE1 1 ATOM 9765 N NE2 . GLN B 1 349 ? 180.841 132.308 211.144 1.00 60.88 ? 349 GLN A NE2 1 ATOM 9766 N N . ALA B 1 350 ? 185.618 133.216 207.705 1.00 57.29 ? 350 ALA A N 1 ATOM 9767 C CA . ALA B 1 350 ? 186.341 134.312 207.064 1.00 57.29 ? 350 ALA A CA 1 ATOM 9768 C C . ALA B 1 350 ? 185.858 134.544 205.636 1.00 57.29 ? 350 ALA A C 1 ATOM 9769 O O . ALA B 1 350 ? 185.956 135.669 205.123 1.00 57.29 ? 350 ALA A O 1 ATOM 9770 C CB . ALA B 1 350 ? 187.844 134.036 207.082 1.00 57.29 ? 350 ALA A CB 1 ATOM 9771 N N . GLN B 1 351 ? 185.337 133.502 204.979 1.00 60.22 ? 351 GLN A N 1 ATOM 9772 C CA . GLN B 1 351 ? 184.731 133.691 203.664 1.00 60.22 ? 351 GLN A CA 1 ATOM 9773 C C . GLN B 1 351 ? 183.431 134.479 203.767 1.00 60.22 ? 351 GLN A C 1 ATOM 9774 O O . GLN B 1 351 ? 183.118 135.286 202.883 1.00 60.22 ? 351 GLN A O 1 ATOM 9775 C CB . GLN B 1 351 ? 184.485 132.339 202.998 1.00 60.22 ? 351 GLN A CB 1 ATOM 9776 C CG . GLN B 1 351 ? 185.742 131.515 202.789 1.00 60.22 ? 351 GLN A CG 1 ATOM 9777 C CD . GLN B 1 351 ? 186.707 132.161 201.825 1.00 60.22 ? 351 GLN A CD 1 ATOM 9778 O OE1 . GLN B 1 351 ? 186.299 132.761 200.831 1.00 60.22 ? 351 GLN A OE1 1 ATOM 9779 N NE2 . GLN B 1 351 ? 187.999 132.039 202.109 1.00 60.22 ? 351 GLN A NE2 1 ATOM 9780 N N . VAL B 1 352 ? 182.664 134.258 204.841 1.00 58.85 ? 352 VAL A N 1 ATOM 9781 C CA . VAL B 1 352 ? 181.476 135.066 205.108 1.00 58.85 ? 352 VAL A CA 1 ATOM 9782 C C . VAL B 1 352 ? 181.863 136.517 205.377 1.00 58.85 ? 352 VAL A C 1 ATOM 9783 O O . VAL B 1 352 ? 181.145 137.446 204.973 1.00 58.85 ? 352 VAL A O 1 ATOM 9784 C CB . VAL B 1 352 ? 180.687 134.445 206.280 1.00 58.85 ? 352 VAL A CB 1 ATOM 9785 C CG1 . VAL B 1 352 ? 179.477 135.291 206.670 1.00 58.85 ? 352 VAL A CG1 1 ATOM 9786 C CG2 . VAL B 1 352 ? 180.238 133.042 205.921 1.00 58.85 ? 352 VAL A CG2 1 ATOM 9787 N N . GLU B 1 353 ? 183.016 136.732 206.027 1.00 62.55 ? 353 GLU A N 1 ATOM 9788 C CA . GLU B 1 353 ? 183.524 138.083 206.261 1.00 62.55 ? 353 GLU A CA 1 ATOM 9789 C C . GLU B 1 353 ? 183.792 138.815 204.952 1.00 62.55 ? 353 GLU A C 1 ATOM 9790 O O . GLU B 1 353 ? 183.428 139.988 204.802 1.00 62.55 ? 353 GLU A O 1 ATOM 9791 C CB . GLU B 1 353 ? 184.804 138.024 207.098 1.00 62.55 ? 353 GLU A CB 1 ATOM 9792 C CG . GLU B 1 353 ? 184.624 137.496 208.514 1.00 62.55 ? 353 GLU A CG 1 ATOM 9793 C CD . GLU B 1 353 ? 185.936 137.397 209.274 1.00 62.55 ? 353 GLU A CD 1 ATOM 9794 O OE1 . GLU B 1 353 ? 186.996 137.675 208.675 1.00 62.55 ? 353 GLU A OE1 1 ATOM 9795 O OE2 . GLU B 1 353 ? 185.909 137.026 210.465 1.00 62.55 ? 353 GLU A OE2 1 ATOM 9796 N N . ARG B 1 354 ? 184.391 138.125 203.979 1.00 62.42 ? 354 ARG A N 1 ATOM 9797 C CA . ARG B 1 354 ? 184.687 138.767 202.702 1.00 62.42 ? 354 ARG A CA 1 ATOM 9798 C C . ARG B 1 354 ? 183.429 138.960 201.853 1.00 62.42 ? 354 ARG A C 1 ATOM 9799 O O . ARG B 1 354 ? 183.361 139.912 201.055 1.00 62.42 ? 354 ARG A O 1 ATOM 9800 C CB . ARG B 1 354 ? 185.730 137.948 201.949 1.00 62.42 ? 354 ARG A CB 1 ATOM 9801 C CG . ARG B 1 354 ? 187.026 137.736 202.704 1.00 62.42 ? 354 ARG A CG 1 ATOM 9802 C CD . ARG B 1 354 ? 187.791 139.032 202.866 1.00 62.42 ? 354 ARG A CD 1 ATOM 9803 N NE . ARG B 1 354 ? 189.049 138.829 203.575 1.00 62.42 ? 354 ARG A NE 1 ATOM 9804 C CZ . ARG B 1 354 ? 190.202 138.549 202.978 1.00 62.42 ? 354 ARG A CZ 1 ATOM 9805 N NH1 . ARG B 1 354 ? 190.256 138.441 201.657 1.00 62.42 ? 354 ARG A NH1 1 ATOM 9806 N NH2 . ARG B 1 354 ? 191.302 138.379 203.698 1.00 62.42 ? 354 ARG A NH2 1 ATOM 9807 N N . ILE B 1 355 ? 182.437 138.071 202.008 1.00 60.51 ? 355 ILE A N 1 ATOM 9808 C CA . ILE B 1 355 ? 181.116 138.280 201.414 1.00 60.51 ? 355 ILE A CA 1 ATOM 9809 C C . ILE B 1 355 ? 180.517 139.597 201.887 1.00 60.51 ? 355 ILE A C 1 ATOM 9810 O O . ILE B 1 355 ? 180.022 140.396 201.082 1.00 60.51 ? 355 ILE A O 1 ATOM 9811 C CB . ILE B 1 355 ? 180.189 137.085 201.726 1.00 60.51 ? 355 ILE A CB 1 ATOM 9812 C CG1 . ILE B 1 355 ? 180.550 135.870 200.867 1.00 60.51 ? 355 ILE A CG1 1 ATOM 9813 C CG2 . ILE B 1 355 ? 178.725 137.442 201.560 1.00 60.51 ? 355 ILE A CG2 1 ATOM 9814 C CD1 . ILE B 1 355 ? 179.812 134.608 201.247 1.00 60.51 ? 355 ILE A CD1 1 ATOM 9815 N N . MET B 1 356 ? 180.606 139.876 203.185 1.00 65.86 ? 356 MET A N 1 ATOM 9816 C CA . MET B 1 356 ? 180.105 141.151 203.677 1.00 65.86 ? 356 MET A CA 1 ATOM 9817 C C . MET B 1 356 ? 181.061 142.313 203.440 1.00 65.86 ? 356 MET A C 1 ATOM 9818 O O . MET B 1 356 ? 180.694 143.454 203.743 1.00 65.86 ? 356 MET A O 1 ATOM 9819 C CB . MET B 1 356 ? 179.772 141.055 205.162 1.00 65.86 ? 356 MET A CB 1 ATOM 9820 C CG . MET B 1 356 ? 178.614 140.134 205.438 1.00 65.86 ? 356 MET A CG 1 ATOM 9821 S SD . MET B 1 356 ? 177.127 140.635 204.548 1.00 65.86 ? 356 MET A SD 1 ATOM 9822 C CE . MET B 1 356 ? 176.713 142.166 205.382 1.00 65.86 ? 356 MET A CE 1 ATOM 9823 N N . THR B 1 357 ? 182.271 142.072 202.922 1.00 61.34 ? 357 THR A N 1 ATOM 9824 C CA . THR B 1 357 ? 183.047 143.207 202.432 1.00 61.34 ? 357 THR A CA 1 ATOM 9825 C C . THR B 1 357 ? 182.459 143.757 201.142 1.00 61.34 ? 357 THR A C 1 ATOM 9826 O O . THR B 1 357 ? 182.547 144.963 200.892 1.00 61.34 ? 357 THR A O 1 ATOM 9827 C CB . THR B 1 357 ? 184.519 142.849 202.204 1.00 61.34 ? 357 THR A CB 1 ATOM 9828 O OG1 . THR B 1 357 ? 184.628 141.807 201.227 1.00 61.34 ? 357 THR A OG1 1 ATOM 9829 C CG2 . THR B 1 357 ? 185.192 142.434 203.498 1.00 61.34 ? 357 THR A CG2 1 ATOM 9830 N N . ARG B 1 358 ? 181.854 142.902 200.316 1.00 62.22 ? 358 ARG A N 1 ATOM 9831 C CA . ARG B 1 358 ? 181.302 143.402 199.054 1.00 62.22 ? 358 ARG A CA 1 ATOM 9832 C C . ARG B 1 358 ? 179.925 144.040 199.234 1.00 62.22 ? 358 ARG A C 1 ATOM 9833 O O . ARG B 1 358 ? 179.741 145.224 198.934 1.00 62.22 ? 358 ARG A O 1 ATOM 9834 C CB . ARG B 1 358 ? 181.265 142.272 198.023 1.00 62.22 ? 358 ARG A CB 1 ATOM 9835 C CG . ARG B 1 358 ? 182.648 141.763 197.686 1.00 62.22 ? 358 ARG A CG 1 ATOM 9836 C CD . ARG B 1 358 ? 183.455 142.898 197.088 1.00 62.22 ? 358 ARG A CD 1 ATOM 9837 N NE . ARG B 1 358 ? 184.805 142.509 196.708 1.00 62.22 ? 358 ARG A NE 1 ATOM 9838 C CZ . ARG B 1 358 ? 185.727 143.373 196.303 1.00 62.22 ? 358 ARG A CZ 1 ATOM 9839 N NH1 . ARG B 1 358 ? 186.938 142.953 195.970 1.00 62.22 ? 358 ARG A NH1 1 ATOM 9840 N NH2 . ARG B 1 358 ? 185.438 144.665 196.243 1.00 62.22 ? 358 ARG A NH2 1 ATOM 9841 N N . LYS B 1 359 ? 178.925 143.235 199.624 1.00 60.59 ? 359 LYS A N 1 ATOM 9842 C CA . LYS B 1 359 ? 177.608 143.627 200.145 1.00 60.59 ? 359 LYS A CA 1 ATOM 9843 C C . LYS B 1 359 ? 176.680 144.252 199.090 1.00 60.59 ? 359 LYS A C 1 ATOM 9844 O O . LYS B 1 359 ? 175.462 144.315 199.286 1.00 60.59 ? 359 LYS A O 1 ATOM 9845 C CB . LYS B 1 359 ? 177.796 144.568 201.358 1.00 60.59 ? 359 LYS A CB 1 ATOM 9846 C CG . LYS B 1 359 ? 176.543 144.928 202.173 1.00 60.59 ? 359 LYS A CG 1 ATOM 9847 C CD . LYS B 1 359 ? 176.855 145.811 203.367 1.00 60.59 ? 359 LYS A CD 1 ATOM 9848 C CE . LYS B 1 359 ? 175.574 146.324 204.012 1.00 60.59 ? 359 LYS A CE 1 ATOM 9849 N NZ . LYS B 1 359 ? 174.756 145.237 204.614 1.00 60.59 ? 359 LYS A NZ 1 ATOM 9850 N N . GLU B 1 360 ? 177.205 144.605 197.916 1.00 61.03 ? 360 GLU A N 1 ATOM 9851 C CA . GLU B 1 360 ? 176.403 145.227 196.872 1.00 61.03 ? 360 GLU A CA 1 ATOM 9852 C C . GLU B 1 360 ? 176.422 144.472 195.556 1.00 61.03 ? 360 GLU A C 1 ATOM 9853 O O . GLU B 1 360 ? 175.562 144.727 194.708 1.00 61.03 ? 360 GLU A O 1 ATOM 9854 C CB . GLU B 1 360 ? 176.866 146.670 196.616 1.00 61.03 ? 360 GLU A CB 1 ATOM 9855 C CG . GLU B 1 360 ? 178.287 146.762 196.106 1.00 61.03 ? 360 GLU A CG 1 ATOM 9856 C CD . GLU B 1 360 ? 178.740 148.182 195.839 1.00 61.03 ? 360 GLU A CD 1 ATOM 9857 O OE1 . GLU B 1 360 ? 177.940 149.118 196.043 1.00 61.03 ? 360 GLU A OE1 1 ATOM 9858 O OE2 . GLU B 1 360 ? 179.905 148.359 195.429 1.00 61.03 ? 360 GLU A OE2 1 ATOM 9859 N N . LEU B 1 361 ? 177.362 143.554 195.363 1.00 54.55 ? 361 LEU A N 1 ATOM 9860 C CA . LEU B 1 361 ? 177.411 142.720 194.173 1.00 54.55 ? 361 LEU A CA 1 ATOM 9861 C C . LEU B 1 361 ? 176.602 141.439 194.330 1.00 54.55 ? 361 LEU A C 1 ATOM 9862 O O . LEU B 1 361 ? 176.752 140.522 193.518 1.00 54.55 ? 361 LEU A O 1 ATOM 9863 C CB . LEU B 1 361 ? 178.865 142.386 193.817 1.00 54.55 ? 361 LEU A CB 1 ATOM 9864 C CG . LEU B 1 361 ? 179.724 143.391 193.033 1.00 54.55 ? 361 LEU A CG 1 ATOM 9865 C CD1 . LEU B 1 361 ? 180.162 144.574 193.859 1.00 54.55 ? 361 LEU A CD1 1 ATOM 9866 C CD2 . LEU B 1 361 ? 180.946 142.704 192.456 1.00 54.55 ? 361 LEU A CD2 1 ATOM 9867 N N . LEU B 1 362 ? 175.750 141.359 195.350 1.00 53.18 ? 362 LEU A N 1 ATOM 9868 C CA . LEU B 1 362 ? 174.930 140.188 195.626 1.00 53.18 ? 362 LEU A CA 1 ATOM 9869 C C . LEU B 1 362 ? 173.464 140.585 195.607 1.00 53.18 ? 362 LEU A C 1 ATOM 9870 O O . LEU B 1 362 ? 173.062 141.518 196.310 1.00 53.18 ? 362 LEU A O 1 ATOM 9871 C CB . LEU B 1 362 ? 175.274 139.583 196.984 1.00 53.18 ? 362 LEU A CB 1 ATOM 9872 C CG . LEU B 1 362 ? 176.661 138.982 197.171 1.00 53.18 ? 362 LEU A CG 1 ATOM 9873 C CD1 . LEU B 1 362 ? 176.835 138.623 198.616 1.00 53.18 ? 362 LEU A CD1 1 ATOM 9874 C CD2 . LEU B 1 362 ? 176.819 137.756 196.304 1.00 53.18 ? 362 LEU A CD2 1 ATOM 9875 N N . THR B 1 363 ? 172.667 139.876 194.815 1.00 54.35 ? 363 THR A N 1 ATOM 9876 C CA . THR B 1 363 ? 171.241 140.141 194.708 1.00 54.35 ? 363 THR A CA 1 ATOM 9877 C C . THR B 1 363 ? 170.446 138.888 195.053 1.00 54.35 ? 363 THR A C 1 ATOM 9878 O O . THR B 1 363 ? 170.989 137.790 195.187 1.00 54.35 ? 363 THR A O 1 ATOM 9879 C CB . THR B 1 363 ? 170.872 140.636 193.305 1.00 54.35 ? 363 THR A CB 1 ATOM 9880 O OG1 . THR B 1 363 ? 171.253 139.654 192.337 1.00 54.35 ? 363 THR A OG1 1 ATOM 9881 C CG2 . THR B 1 363 ? 171.572 141.950 192.997 1.00 54.35 ? 363 THR A CG2 1 ATOM 9882 N N . VAL B 1 364 ? 169.137 139.073 195.200 1.00 53.42 ? 364 VAL A N 1 ATOM 9883 C CA . VAL B 1 364 ? 168.218 138.033 195.646 1.00 53.42 ? 364 VAL A CA 1 ATOM 9884 C C . VAL B 1 364 ? 167.131 137.872 194.591 1.00 53.42 ? 364 VAL A C 1 ATOM 9885 O O . VAL B 1 364 ? 166.545 138.864 194.142 1.00 53.42 ? 364 VAL A O 1 ATOM 9886 C CB . VAL B 1 364 ? 167.608 138.379 197.020 1.00 53.42 ? 364 VAL A CB 1 ATOM 9887 C CG1 . VAL B 1 364 ? 166.536 137.375 197.424 1.00 53.42 ? 364 VAL A CG1 1 ATOM 9888 C CG2 . VAL B 1 364 ? 168.694 138.452 198.086 1.00 53.42 ? 364 VAL A CG2 1 ATOM 9889 N N . TYR B 1 365 ? 166.867 136.626 194.193 1.00 55.25 ? 365 TYR A N 1 ATOM 9890 C CA . TYR B 1 365 ? 165.821 136.323 193.227 1.00 55.25 ? 365 TYR A CA 1 ATOM 9891 C C . TYR B 1 365 ? 164.531 135.827 193.872 1.00 55.25 ? 365 TYR A C 1 ATOM 9892 O O . TYR B 1 365 ? 163.466 135.936 193.253 1.00 55.25 ? 365 TYR A O 1 ATOM 9893 C CB . TYR B 1 365 ? 166.329 135.273 192.227 1.00 55.25 ? 365 TYR A CB 1 ATOM 9894 C CG . TYR B 1 365 ? 165.361 134.943 191.115 1.00 55.25 ? 365 TYR A CG 1 ATOM 9895 C CD1 . TYR B 1 365 ? 165.175 135.813 190.052 1.00 55.25 ? 365 TYR A CD1 1 ATOM 9896 C CD2 . TYR B 1 365 ? 164.621 133.769 191.139 1.00 55.25 ? 365 TYR A CD2 1 ATOM 9897 C CE1 . TYR B 1 365 ? 164.283 135.523 189.041 1.00 55.25 ? 365 TYR A CE1 1 ATOM 9898 C CE2 . TYR B 1 365 ? 163.726 133.473 190.138 1.00 55.25 ? 365 TYR A CE2 1 ATOM 9899 C CZ . TYR B 1 365 ? 163.564 134.350 189.090 1.00 55.25 ? 365 TYR A CZ 1 ATOM 9900 O OH . TYR B 1 365 ? 162.674 134.050 188.088 1.00 55.25 ? 365 TYR A OH 1 ATOM 9901 N N . SER B 1 366 ? 164.598 135.331 195.112 1.00 57.57 ? 366 SER A N 1 ATOM 9902 C CA . SER B 1 366 ? 163.510 134.544 195.692 1.00 57.57 ? 366 SER A CA 1 ATOM 9903 C C . SER B 1 366 ? 162.257 135.366 195.966 1.00 57.57 ? 366 SER A C 1 ATOM 9904 O O . SER B 1 366 ? 161.143 134.841 195.856 1.00 57.57 ? 366 SER A O 1 ATOM 9905 C CB . SER B 1 366 ? 163.978 133.895 196.989 1.00 57.57 ? 366 SER A CB 1 ATOM 9906 O OG . SER B 1 366 ? 162.935 133.143 197.586 1.00 57.57 ? 366 SER A OG 1 ATOM 9907 N N . SER B 1 367 ? 162.413 136.642 196.324 1.00 61.07 ? 367 SER A N 1 ATOM 9908 C CA . SER B 1 367 ? 161.260 137.439 196.731 1.00 61.07 ? 367 SER A CA 1 ATOM 9909 C C . SER B 1 367 ? 160.388 137.818 195.539 1.00 61.07 ? 367 SER A C 1 ATOM 9910 O O . SER B 1 367 ? 159.162 137.915 195.668 1.00 61.07 ? 367 SER A O 1 ATOM 9911 C CB . SER B 1 367 ? 161.727 138.691 197.475 1.00 61.07 ? 367 SER A CB 1 ATOM 9912 O OG . SER B 1 367 ? 162.388 138.353 198.683 1.00 61.07 ? 367 SER A OG 1 ATOM 9913 N N . GLU B 1 368 ? 160.996 138.032 194.375 1.00 63.00 ? 368 GLU A N 1 ATOM 9914 C CA . GLU B 1 368 ? 160.287 138.472 193.178 1.00 63.00 ? 368 GLU A CA 1 ATOM 9915 C C . GLU B 1 368 ? 160.579 137.499 192.045 1.00 63.00 ? 368 GLU A C 1 ATOM 9916 O O . GLU B 1 368 ? 161.698 137.469 191.525 1.00 63.00 ? 368 GLU A O 1 ATOM 9917 C CB . GLU B 1 368 ? 160.708 139.890 192.790 1.00 63.00 ? 368 GLU A CB 1 ATOM 9918 C CG . GLU B 1 368 ? 160.337 140.954 193.811 1.00 63.00 ? 368 GLU A CG 1 ATOM 9919 C CD . GLU B 1 368 ? 160.818 142.336 193.411 1.00 63.00 ? 368 GLU A CD 1 ATOM 9920 O OE1 . GLU B 1 368 ? 161.540 142.451 192.398 1.00 63.00 ? 368 GLU A OE1 1 ATOM 9921 O OE2 . GLU B 1 368 ? 160.475 143.311 194.111 1.00 63.00 ? 368 GLU A OE2 1 ATOM 9922 N N . ASP B 1 369 ? 159.572 136.722 191.654 1.00 61.51 ? 369 ASP A N 1 ATOM 9923 C CA . ASP B 1 369 ? 159.729 135.681 190.649 1.00 61.51 ? 369 ASP A CA 1 ATOM 9924 C C . ASP B 1 369 ? 158.746 135.925 189.513 1.00 61.51 ? 369 ASP A C 1 ATOM 9925 O O . ASP B 1 369 ? 157.594 136.299 189.746 1.00 61.51 ? 369 ASP A O 1 ATOM 9926 C CB . ASP B 1 369 ? 159.504 134.288 191.267 1.00 61.51 ? 369 ASP A CB 1 ATOM 9927 C CG . ASP B 1 369 ? 159.974 133.155 190.368 1.00 61.51 ? 369 ASP A CG 1 ATOM 9928 O OD1 . ASP B 1 369 ? 160.497 133.420 189.264 1.00 61.51 ? 369 ASP A OD1 1 ATOM 9929 O OD2 . ASP B 1 369 ? 159.813 131.986 190.771 1.00 61.51 ? 369 ASP A OD2 1 ATOM 9930 N N . GLY B 1 370 ? 159.206 135.699 188.288 1.00 57.05 ? 370 GLY A N 1 ATOM 9931 C CA . GLY B 1 370 ? 158.370 135.920 187.120 1.00 57.05 ? 370 GLY A CA 1 ATOM 9932 C C . GLY B 1 370 ? 159.150 135.643 185.854 1.00 57.05 ? 370 GLY A C 1 ATOM 9933 O O . GLY B 1 370 ? 160.374 135.477 185.870 1.00 57.05 ? 370 GLY A O 1 ATOM 9934 N N . SER B 1 371 ? 158.410 135.597 184.743 1.00 57.47 ? 371 SER A N 1 ATOM 9935 C CA . SER B 1 371 ? 159.003 135.282 183.445 1.00 57.47 ? 371 SER A CA 1 ATOM 9936 C C . SER B 1 371 ? 159.792 136.463 182.891 1.00 57.47 ? 371 SER A C 1 ATOM 9937 O O . SER B 1 371 ? 161.007 136.371 182.684 1.00 57.47 ? 371 SER A O 1 ATOM 9938 C CB . SER B 1 371 ? 157.912 134.861 182.460 1.00 57.47 ? 371 SER A CB 1 ATOM 9939 O OG . SER B 1 371 ? 157.059 135.950 182.156 1.00 57.47 ? 371 SER A OG 1 ATOM 9940 N N . GLU B 1 372 ? 159.116 137.584 182.644 1.00 59.39 ? 372 GLU A N 1 ATOM 9941 C CA . GLU B 1 372 ? 159.796 138.804 182.225 1.00 59.39 ? 372 GLU A CA 1 ATOM 9942 C C . GLU B 1 372 ? 160.390 139.573 183.392 1.00 59.39 ? 372 GLU A C 1 ATOM 9943 O O . GLU B 1 372 ? 160.980 140.636 183.179 1.00 59.39 ? 372 GLU A O 1 ATOM 9944 C CB . GLU B 1 372 ? 158.841 139.712 181.446 1.00 59.39 ? 372 GLU A CB 1 ATOM 9945 C CG . GLU B 1 372 ? 158.483 139.197 180.068 1.00 59.39 ? 372 GLU A CG 1 ATOM 9946 C CD . GLU B 1 372 ? 157.543 140.126 179.323 1.00 59.39 ? 372 GLU A CD 1 ATOM 9947 O OE1 . GLU B 1 372 ? 157.046 141.092 179.938 1.00 59.39 ? 372 GLU A OE1 1 ATOM 9948 O OE2 . GLU B 1 372 ? 157.307 139.894 178.117 1.00 59.39 ? 372 GLU A OE2 1 ATOM 9949 N N . GLU B 1 373 ? 160.245 139.064 184.614 1.00 57.80 ? 373 GLU A N 1 ATOM 9950 C CA . GLU B 1 373 ? 160.897 139.663 185.767 1.00 57.80 ? 373 GLU A CA 1 ATOM 9951 C C . GLU B 1 373 ? 162.400 139.393 185.769 1.00 57.80 ? 373 GLU A C 1 ATOM 9952 O O . GLU B 1 373 ? 163.146 140.148 186.401 1.00 57.80 ? 373 GLU A O 1 ATOM 9953 C CB . GLU B 1 373 ? 160.223 139.137 187.045 1.00 57.80 ? 373 GLU A CB 1 ATOM 9954 C CG . GLU B 1 373 ? 160.656 139.749 188.379 1.00 57.80 ? 373 GLU A CG 1 ATOM 9955 C CD . GLU B 1 373 ? 160.279 141.213 188.529 1.00 57.80 ? 373 GLU A CD 1 ATOM 9956 O OE1 . GLU B 1 373 ? 159.295 141.652 187.898 1.00 57.80 ? 373 GLU A OE1 1 ATOM 9957 O OE2 . GLU B 1 373 ? 160.968 141.925 189.288 1.00 57.80 ? 373 GLU A OE2 1 ATOM 9958 N N . PHE B 1 374 ? 162.861 138.378 185.024 1.00 54.20 ? 374 PHE A N 1 ATOM 9959 C CA . PHE B 1 374 ? 164.263 137.965 185.079 1.00 54.20 ? 374 PHE A CA 1 ATOM 9960 C C . PHE B 1 374 ? 165.194 139.020 184.491 1.00 54.20 ? 374 PHE A C 1 ATOM 9961 O O . PHE B 1 374 ? 166.210 139.368 185.104 1.00 54.20 ? 374 PHE A O 1 ATOM 9962 C CB . PHE B 1 374 ? 164.462 136.637 184.349 1.00 54.20 ? 374 PHE A CB 1 ATOM 9963 C CG . PHE B 1 374 ? 165.878 136.136 184.400 1.00 54.20 ? 374 PHE A CG 1 ATOM 9964 C CD1 . PHE B 1 374 ? 166.370 135.547 185.551 1.00 54.20 ? 374 PHE A CD1 1 ATOM 9965 C CD2 . PHE B 1 374 ? 166.725 136.276 183.309 1.00 54.20 ? 374 PHE A CD2 1 ATOM 9966 C CE1 . PHE B 1 374 ? 167.673 135.098 185.612 1.00 54.20 ? 374 PHE A CE1 1 ATOM 9967 C CE2 . PHE B 1 374 ? 168.029 135.829 183.367 1.00 54.20 ? 374 PHE A CE2 1 ATOM 9968 C CZ . PHE B 1 374 ? 168.503 135.240 184.521 1.00 54.20 ? 374 PHE A CZ 1 ATOM 9969 N N . GLU B 1 375 ? 164.876 139.521 183.292 1.00 53.50 ? 375 GLU A N 1 ATOM 9970 C CA . GLU B 1 375 ? 165.711 140.533 182.647 1.00 53.50 ? 375 GLU A CA 1 ATOM 9971 C C . GLU B 1 375 ? 165.707 141.848 183.413 1.00 53.50 ? 375 GLU A C 1 ATOM 9972 O O . GLU B 1 375 ? 166.708 142.577 183.404 1.00 53.50 ? 375 GLU A O 1 ATOM 9973 C CB . GLU B 1 375 ? 165.235 140.761 181.219 1.00 53.50 ? 375 GLU A CB 1 ATOM 9974 C CG . GLU B 1 375 ? 165.483 139.591 180.303 1.00 53.50 ? 375 GLU A CG 1 ATOM 9975 C CD . GLU B 1 375 ? 164.893 139.811 178.932 1.00 53.50 ? 375 GLU A CD 1 ATOM 9976 O OE1 . GLU B 1 375 ? 164.127 140.782 178.772 1.00 53.50 ? 375 GLU A OE1 1 ATOM 9977 O OE2 . GLU B 1 375 ? 165.203 139.028 178.013 1.00 53.50 ? 375 GLU A OE2 1 ATOM 9978 N N . THR B 1 376 ? 164.600 142.158 184.082 1.00 54.13 ? 376 THR A N 1 ATOM 9979 C CA . THR B 1 376 ? 164.559 143.331 184.941 1.00 54.13 ? 376 THR A CA 1 ATOM 9980 C C . THR B 1 376 ? 165.445 143.145 186.167 1.00 54.13 ? 376 THR A C 1 ATOM 9981 O O . THR B 1 376 ? 166.100 144.094 186.612 1.00 54.13 ? 376 THR A O 1 ATOM 9982 C CB . THR B 1 376 ? 163.118 143.613 185.352 1.00 54.13 ? 376 THR A CB 1 ATOM 9983 O OG1 . THR B 1 376 ? 162.634 142.528 186.150 1.00 54.13 ? 376 THR A OG1 1 ATOM 9984 C CG2 . THR B 1 376 ? 162.246 143.724 184.118 1.00 54.13 ? 376 THR A CG2 1 ATOM 9985 N N . ILE B 1 377 ? 165.488 141.927 186.717 1.00 53.50 ? 377 ILE A N 1 ATOM 9986 C CA . ILE B 1 377 ? 166.352 141.650 187.863 1.00 53.50 ? 377 ILE A CA 1 ATOM 9987 C C . ILE B 1 377 ? 167.824 141.701 187.462 1.00 53.50 ? 377 ILE A C 1 ATOM 9988 O O . ILE B 1 377 ? 168.672 142.147 188.250 1.00 53.50 ? 377 ILE A O 1 ATOM 9989 C CB . ILE B 1 377 ? 165.938 140.308 188.505 1.00 53.50 ? 377 ILE A CB 1 ATOM 9990 C CG1 . ILE B 1 377 ? 164.620 140.483 189.252 1.00 53.50 ? 377 ILE A CG1 1 ATOM 9991 C CG2 . ILE B 1 377 ? 166.978 139.750 189.465 1.00 53.50 ? 377 ILE A CG2 1 ATOM 9992 C CD1 . ILE B 1 377 ? 164.039 139.203 189.758 1.00 53.50 ? 377 ILE A CD1 1 ATOM 9993 N N . VAL B 1 378 ? 168.143 141.304 186.224 1.00 50.28 ? 378 VAL A N 1 ATOM 9994 C CA . VAL B 1 378 ? 169.502 141.461 185.706 1.00 50.28 ? 378 VAL A CA 1 ATOM 9995 C C . VAL B 1 378 ? 169.878 142.935 185.640 1.00 50.28 ? 378 VAL A C 1 ATOM 9996 O O . VAL B 1 378 ? 170.978 143.328 186.051 1.00 50.28 ? 378 VAL A O 1 ATOM 9997 C CB . VAL B 1 378 ? 169.631 140.783 184.329 1.00 50.28 ? 378 VAL A CB 1 ATOM 9998 C CG1 . VAL B 1 378 ? 170.992 141.059 183.715 1.00 50.28 ? 378 VAL A CG1 1 ATOM 9999 C CG2 . VAL B 1 378 ? 169.422 139.293 184.453 1.00 50.28 ? 378 VAL A CG2 1 ATOM 10000 N N . LEU B 1 379 ? 168.948 143.778 185.179 1.00 52.59 ? 379 LEU A N 1 ATOM 10001 C CA . LEU B 1 379 ? 169.193 145.217 185.138 1.00 52.59 ? 379 LEU A CA 1 ATOM 10002 C C . LEU B 1 379 ? 169.338 145.809 186.533 1.00 52.59 ? 379 LEU A C 1 ATOM 10003 O O . LEU B 1 379 ? 170.191 146.674 186.748 1.00 52.59 ? 379 LEU A O 1 ATOM 10004 C CB . LEU B 1 379 ? 168.068 145.918 184.388 1.00 52.59 ? 379 LEU A CB 1 ATOM 10005 C CG . LEU B 1 379 ? 168.033 145.662 182.890 1.00 52.59 ? 379 LEU A CG 1 ATOM 10006 C CD1 . LEU B 1 379 ? 166.777 146.244 182.332 1.00 52.59 ? 379 LEU A CD1 1 ATOM 10007 C CD2 . LEU B 1 379 ? 169.233 146.306 182.240 1.00 52.59 ? 379 LEU A CD2 1 ATOM 10008 N N . ARG B 1 380 ? 168.526 145.351 187.490 1.00 55.63 ? 380 ARG A N 1 ATOM 10009 C CA . ARG B 1 380 ? 168.636 145.846 188.861 1.00 55.63 ? 380 ARG A CA 1 ATOM 10010 C C . ARG B 1 380 ? 169.947 145.427 189.510 1.00 55.63 ? 380 ARG A C 1 ATOM 10011 O O . ARG B 1 380 ? 170.495 146.169 190.333 1.00 55.63 ? 380 ARG A O 1 ATOM 10012 C CB . ARG B 1 380 ? 167.460 145.353 189.699 1.00 55.63 ? 380 ARG A CB 1 ATOM 10013 C CG . ARG B 1 380 ? 166.125 145.957 189.316 1.00 55.63 ? 380 ARG A CG 1 ATOM 10014 C CD . ARG B 1 380 ? 165.009 145.343 190.134 1.00 55.63 ? 380 ARG A CD 1 ATOM 10015 N NE . ARG B 1 380 ? 165.141 145.654 191.554 1.00 55.63 ? 380 ARG A NE 1 ATOM 10016 C CZ . ARG B 1 380 ? 164.618 146.728 192.136 1.00 55.63 ? 380 ARG A CZ 1 ATOM 10017 N NH1 . ARG B 1 380 ? 164.789 146.928 193.435 1.00 55.63 ? 380 ARG A NH1 1 ATOM 10018 N NH2 . ARG B 1 380 ? 163.918 147.600 191.422 1.00 55.63 ? 380 ARG A NH2 1 ATOM 10019 N N . ALA B 1 381 ? 170.462 144.252 189.146 1.00 52.38 ? 381 ALA A N 1 ATOM 10020 C CA . ALA B 1 381 ? 171.773 143.833 189.627 1.00 52.38 ? 381 ALA A CA 1 ATOM 10021 C C . ALA B 1 381 ? 172.878 144.687 189.026 1.00 52.38 ? 381 ALA A C 1 ATOM 10022 O O . ALA B 1 381 ? 173.892 144.953 189.680 1.00 52.38 ? 381 ALA A O 1 ATOM 10023 C CB . ALA B 1 381 ? 172.001 142.359 189.301 1.00 52.38 ? 381 ALA A CB 1 ATOM 10024 N N . LEU B 1 382 ? 172.700 145.132 187.782 1.00 47.58 ? 382 LEU A N 1 ATOM 10025 C CA . LEU B 1 382 ? 173.722 145.952 187.143 1.00 47.58 ? 382 LEU A CA 1 ATOM 10026 C C . LEU B 1 382 ? 173.649 147.400 187.610 1.00 47.58 ? 382 LEU A C 1 ATOM 10027 O O . LEU B 1 382 ? 174.672 148.093 187.661 1.00 47.58 ? 382 LEU A O 1 ATOM 10028 C CB . LEU B 1 382 ? 173.579 145.851 185.630 1.00 47.58 ? 382 LEU A CB 1 ATOM 10029 C CG . LEU B 1 382 ? 173.916 144.452 185.123 1.00 47.58 ? 382 LEU A CG 1 ATOM 10030 C CD1 . LEU B 1 382 ? 173.461 144.283 183.703 1.00 47.58 ? 382 LEU A CD1 1 ATOM 10031 C CD2 . LEU B 1 382 ? 175.403 144.205 185.231 1.00 47.58 ? 382 LEU A CD2 1 ATOM 10032 N N . VAL B 1 383 ? 172.451 147.873 187.954 1.00 50.05 ? 383 VAL A N 1 ATOM 10033 C CA . VAL B 1 383 ? 172.300 149.222 188.492 1.00 50.05 ? 383 VAL A CA 1 ATOM 10034 C C . VAL B 1 383 ? 172.855 149.299 189.910 1.00 50.05 ? 383 VAL A C 1 ATOM 10035 O O . VAL B 1 383 ? 173.556 150.256 190.263 1.00 50.05 ? 383 VAL A O 1 ATOM 10036 C CB . VAL B 1 383 ? 170.822 149.655 188.419 1.00 50.05 ? 383 VAL A CB 1 ATOM 10037 C CG1 . VAL B 1 383 ? 170.566 150.905 189.234 1.00 50.05 ? 383 VAL A CG1 1 ATOM 10038 C CG2 . VAL B 1 383 ? 170.441 149.932 186.982 1.00 50.05 ? 383 VAL A CG2 1 ATOM 10039 N N . LYS B 1 384 ? 172.580 148.281 190.733 1.00 52.04 ? 384 LYS A N 1 ATOM 10040 C CA . LYS B 1 384 ? 173.024 148.300 192.125 1.00 52.04 ? 384 LYS A CA 1 ATOM 10041 C C . LYS B 1 384 ? 174.539 148.175 192.234 1.00 52.04 ? 384 LYS A C 1 ATOM 10042 O O . LYS B 1 384 ? 175.165 148.844 193.065 1.00 52.04 ? 384 LYS A O 1 ATOM 10043 C CB . LYS B 1 384 ? 172.340 147.180 192.907 1.00 52.04 ? 384 LYS A CB 1 ATOM 10044 C CG . LYS B 1 384 ? 172.626 147.196 194.393 1.00 52.04 ? 384 LYS A CG 1 ATOM 10045 C CD . LYS B 1 384 ? 172.004 146.002 195.090 1.00 52.04 ? 384 LYS A CD 1 ATOM 10046 C CE . LYS B 1 384 ? 170.502 146.158 195.224 1.00 52.04 ? 384 LYS A CE 1 ATOM 10047 N NZ . LYS B 1 384 ? 169.909 145.045 196.014 1.00 52.04 ? 384 LYS A NZ 1 ATOM 10048 N N . ALA B 1 385 ? 175.149 147.349 191.387 1.00 51.95 ? 385 ALA A N 1 ATOM 10049 C CA . ALA B 1 385 ? 176.596 147.178 191.390 1.00 51.95 ? 385 ALA A CA 1 ATOM 10050 C C . ALA B 1 385 ? 177.336 148.272 190.629 1.00 51.95 ? 385 ALA A C 1 ATOM 10051 O O . ALA B 1 385 ? 178.560 148.183 190.500 1.00 51.95 ? 385 ALA A O 1 ATOM 10052 C CB . ALA B 1 385 ? 176.966 145.816 190.807 1.00 51.95 ? 385 ALA A CB 1 ATOM 10053 N N . CYS B 1 386 ? 176.635 149.286 190.114 1.00 57.44 ? 386 CYS A N 1 ATOM 10054 C CA . CYS B 1 386 ? 177.314 150.382 189.428 1.00 57.44 ? 386 CYS A CA 1 ATOM 10055 C C . CYS B 1 386 ? 178.029 151.287 190.422 1.00 57.44 ? 386 CYS A C 1 ATOM 10056 O O . CYS B 1 386 ? 179.206 151.621 190.237 1.00 57.44 ? 386 CYS A O 1 ATOM 10057 C CB . CYS B 1 386 ? 176.318 151.182 188.591 1.00 57.44 ? 386 CYS A CB 1 ATOM 10058 S SG . CYS B 1 386 ? 177.076 152.511 187.631 1.00 57.44 ? 386 CYS A SG 1 ATOM 10059 N N . GLY B 1 387 ? 177.337 151.695 191.483 1.00 52.49 ? 387 GLY A N 1 ATOM 10060 C CA . GLY B 1 387 ? 178.010 152.351 192.586 1.00 52.49 ? 387 GLY A CA 1 ATOM 10061 C C . GLY B 1 387 ? 178.032 153.866 192.600 1.00 52.49 ? 387 GLY A C 1 ATOM 10062 O O . GLY B 1 387 ? 177.085 154.500 193.077 1.00 52.49 ? 387 GLY A O 1 ATOM 10063 N N . SER B 1 388 ? 179.124 154.443 192.085 1.00 58.29 ? 388 SER A N 1 ATOM 10064 C CA . SER B 1 388 ? 179.518 155.812 192.419 1.00 58.29 ? 388 SER A CA 1 ATOM 10065 C C . SER B 1 388 ? 178.550 156.850 191.856 1.00 58.29 ? 388 SER A C 1 ATOM 10066 O O . SER B 1 388 ? 177.888 157.572 192.611 1.00 58.29 ? 388 SER A O 1 ATOM 10067 C CB . SER B 1 388 ? 180.941 156.071 191.915 1.00 58.29 ? 388 SER A CB 1 ATOM 10068 O OG . SER B 1 388 ? 181.341 157.407 192.162 1.00 58.29 ? 388 SER A OG 1 ATOM 10069 N N . SER B 1 389 ? 178.453 156.943 190.535 1.00 60.97 ? 389 SER A N 1 ATOM 10070 C CA . SER B 1 389 ? 177.644 157.975 189.901 1.00 60.97 ? 389 SER A CA 1 ATOM 10071 C C . SER B 1 389 ? 176.245 157.450 189.610 1.00 60.97 ? 389 SER A C 1 ATOM 10072 O O . SER B 1 389 ? 176.068 156.284 189.245 1.00 60.97 ? 389 SER A O 1 ATOM 10073 C CB . SER B 1 389 ? 178.298 158.474 188.611 1.00 60.97 ? 389 SER A CB 1 ATOM 10074 O OG . SER B 1 389 ? 179.539 159.103 188.873 1.00 60.97 ? 389 SER A OG 1 ATOM 10075 N N . GLU B 1 390 ? 175.250 158.322 189.779 1.00 63.92 ? 390 GLU A N 1 ATOM 10076 C CA . GLU B 1 390 ? 173.870 157.951 189.487 1.00 63.92 ? 390 GLU A CA 1 ATOM 10077 C C . GLU B 1 390 ? 173.557 158.102 188.004 1.00 63.92 ? 390 GLU A C 1 ATOM 10078 O O . GLU B 1 390 ? 172.966 157.203 187.393 1.00 63.92 ? 390 GLU A O 1 ATOM 10079 C CB . GLU B 1 390 ? 172.910 158.799 190.321 1.00 63.92 ? 390 GLU A CB 1 ATOM 10080 C CG . GLU B 1 390 ? 172.958 158.515 191.810 1.00 63.92 ? 390 GLU A CG 1 ATOM 10081 C CD . GLU B 1 390 ? 172.011 159.400 192.589 1.00 63.92 ? 390 GLU A CD 1 ATOM 10082 O OE1 . GLU B 1 390 ? 171.434 160.325 191.979 1.00 63.92 ? 390 GLU A OE1 1 ATOM 10083 O OE2 . GLU B 1 390 ? 171.837 159.171 193.804 1.00 63.92 ? 390 GLU A OE2 1 ATOM 10084 N N . ALA B 1 391 ? 173.952 159.236 187.413 1.00 55.95 ? 391 ALA A N 1 ATOM 10085 C CA . ALA B 1 391 ? 173.645 159.511 186.013 1.00 55.95 ? 391 ALA A CA 1 ATOM 10086 C C . ALA B 1 391 ? 174.367 158.557 185.073 1.00 55.95 ? 391 ALA A C 1 ATOM 10087 O O . ALA B 1 391 ? 173.851 158.252 183.993 1.00 55.95 ? 391 ALA A O 1 ATOM 10088 C CB . ALA B 1 391 ? 174.000 160.957 185.672 1.00 55.95 ? 391 ALA A CB 1 ATOM 10089 N N . SER B 1 392 ? 175.542 158.062 185.469 1.00 57.78 ? 392 SER A N 1 ATOM 10090 C CA . SER B 1 392 ? 176.206 157.040 184.671 1.00 57.78 ? 392 SER A CA 1 ATOM 10091 C C . SER B 1 392 ? 175.484 155.705 184.773 1.00 57.78 ? 392 SER A C 1 ATOM 10092 O O . SER B 1 392 ? 175.537 154.903 183.835 1.00 57.78 ? 392 SER A O 1 ATOM 10093 C CB . SER B 1 392 ? 177.659 156.874 185.109 1.00 57.78 ? 392 SER A CB 1 ATOM 10094 O OG . SER B 1 392 ? 177.735 156.202 186.353 1.00 57.78 ? 392 SER A OG 1 ATOM 10095 N N . ALA B 1 393 ? 174.811 155.450 185.899 1.00 57.93 ? 393 ALA A N 1 ATOM 10096 C CA . ALA B 1 393 ? 174.063 154.207 186.047 1.00 57.93 ? 393 ALA A CA 1 ATOM 10097 C C . ALA B 1 393 ? 172.825 154.201 185.163 1.00 57.93 ? 393 ALA A C 1 ATOM 10098 O O . ALA B 1 393 ? 172.530 153.195 184.506 1.00 57.93 ? 393 ALA A O 1 ATOM 10099 C CB . ALA B 1 393 ? 173.676 153.990 187.508 1.00 57.93 ? 393 ALA A CB 1 ATOM 10100 N N . TYR B 1 394 ? 172.093 155.316 185.124 1.00 59.31 ? 394 TYR A N 1 ATOM 10101 C CA . TYR B 1 394 ? 170.923 155.373 184.256 1.00 59.31 ? 394 TYR A CA 1 ATOM 10102 C C . TYR B 1 394 ? 171.317 155.480 182.787 1.00 59.31 ? 394 TYR A C 1 ATOM 10103 O O . TYR B 1 394 ? 170.575 155.005 181.918 1.00 59.31 ? 394 TYR A O 1 ATOM 10104 C CB . TYR B 1 394 ? 170.017 156.532 184.666 1.00 59.31 ? 394 TYR A CB 1 ATOM 10105 C CG . TYR B 1 394 ? 169.357 156.315 186.005 1.00 59.31 ? 394 TYR A CG 1 ATOM 10106 C CD1 . TYR B 1 394 ? 168.271 155.457 186.131 1.00 59.31 ? 394 TYR A CD1 1 ATOM 10107 C CD2 . TYR B 1 394 ? 169.811 156.970 187.140 1.00 59.31 ? 394 TYR A CD2 1 ATOM 10108 C CE1 . TYR B 1 394 ? 167.662 155.250 187.356 1.00 59.31 ? 394 TYR A CE1 1 ATOM 10109 C CE2 . TYR B 1 394 ? 169.210 156.771 188.367 1.00 59.31 ? 394 TYR A CE2 1 ATOM 10110 C CZ . TYR B 1 394 ? 168.136 155.911 188.468 1.00 59.31 ? 394 TYR A CZ 1 ATOM 10111 O OH . TYR B 1 394 ? 167.532 155.710 189.686 1.00 59.31 ? 394 TYR A OH 1 ATOM 10112 N N . LEU B 1 395 ? 172.472 156.090 182.494 1.00 55.76 ? 395 LEU A N 1 ATOM 10113 C CA . LEU B 1 395 ? 172.999 156.072 181.131 1.00 55.76 ? 395 LEU A CA 1 ATOM 10114 C C . LEU B 1 395 ? 173.331 154.653 180.694 1.00 55.76 ? 395 LEU A C 1 ATOM 10115 O O . LEU B 1 395 ? 173.039 154.263 179.557 1.00 55.76 ? 395 LEU A O 1 ATOM 10116 C CB . LEU B 1 395 ? 174.234 156.978 181.028 1.00 55.76 ? 395 LEU A CB 1 ATOM 10117 C CG . LEU B 1 395 ? 174.975 157.215 179.701 1.00 55.76 ? 395 LEU A CG 1 ATOM 10118 C CD1 . LEU B 1 395 ? 175.494 158.630 179.631 1.00 55.76 ? 395 LEU A CD1 1 ATOM 10119 C CD2 . LEU B 1 395 ? 176.163 156.276 179.547 1.00 55.76 ? 395 LEU A CD2 1 ATOM 10120 N N . ASP B 1 396 ? 173.940 153.867 181.585 1.00 55.00 ? 396 ASP A N 1 ATOM 10121 C CA . ASP B 1 396 ? 174.271 152.489 181.247 1.00 55.00 ? 396 ASP A CA 1 ATOM 10122 C C . ASP B 1 396 ? 173.026 151.626 181.120 1.00 55.00 ? 396 ASP A C 1 ATOM 10123 O O . ASP B 1 396 ? 173.019 150.673 180.338 1.00 55.00 ? 396 ASP A O 1 ATOM 10124 C CB . ASP B 1 396 ? 175.218 151.898 182.291 1.00 55.00 ? 396 ASP A CB 1 ATOM 10125 C CG . ASP B 1 396 ? 176.613 152.477 182.205 1.00 55.00 ? 396 ASP A CG 1 ATOM 10126 O OD1 . ASP B 1 396 ? 177.029 152.869 181.095 1.00 55.00 ? 396 ASP A OD1 1 ATOM 10127 O OD2 . ASP B 1 396 ? 177.291 152.547 183.252 1.00 55.00 ? 396 ASP A OD2 1 ATOM 10128 N N . GLU B 1 397 ? 171.964 151.951 181.858 1.00 55.55 ? 397 GLU A N 1 ATOM 10129 C CA . GLU B 1 397 ? 170.740 151.166 181.747 1.00 55.55 ? 397 GLU A CA 1 ATOM 10130 C C . GLU B 1 397 ? 170.014 151.471 180.444 1.00 55.55 ? 397 GLU A C 1 ATOM 10131 O O . GLU B 1 397 ? 169.430 150.572 179.825 1.00 55.55 ? 397 GLU A O 1 ATOM 10132 C CB . GLU B 1 397 ? 169.840 151.430 182.953 1.00 55.55 ? 397 GLU A CB 1 ATOM 10133 C CG . GLU B 1 397 ? 168.652 150.493 183.058 1.00 55.55 ? 397 GLU A CG 1 ATOM 10134 C CD . GLU B 1 397 ? 167.864 150.680 184.345 1.00 55.55 ? 397 GLU A CD 1 ATOM 10135 O OE1 . GLU B 1 397 ? 168.187 151.605 185.120 1.00 55.55 ? 397 GLU A OE1 1 ATOM 10136 O OE2 . GLU B 1 397 ? 166.930 149.887 184.591 1.00 55.55 ? 397 GLU A OE2 1 ATOM 10137 N N . LEU B 1 398 ? 170.067 152.728 179.995 1.00 47.66 ? 398 LEU A N 1 ATOM 10138 C CA . LEU B 1 398 ? 169.439 153.086 178.729 1.00 47.66 ? 398 LEU A CA 1 ATOM 10139 C C . LEU B 1 398 ? 170.201 152.506 177.548 1.00 47.66 ? 398 LEU A C 1 ATOM 10140 O O . LEU B 1 398 ? 169.595 151.941 176.631 1.00 47.66 ? 398 LEU A O 1 ATOM 10141 C CB . LEU B 1 398 ? 169.333 154.602 178.604 1.00 47.66 ? 398 LEU A CB 1 ATOM 10142 C CG . LEU B 1 398 ? 168.669 155.103 177.326 1.00 47.66 ? 398 LEU A CG 1 ATOM 10143 C CD1 . LEU B 1 398 ? 167.258 154.557 177.220 1.00 47.66 ? 398 LEU A CD1 1 ATOM 10144 C CD2 . LEU B 1 398 ? 168.659 156.618 177.310 1.00 47.66 ? 398 LEU A CD2 1 ATOM 10145 N N . ARG B 1 399 ? 171.528 152.613 177.559 1.00 44.23 ? 399 ARG A N 1 ATOM 10146 C CA . ARG B 1 399 ? 172.307 152.105 176.440 1.00 44.23 ? 399 ARG A CA 1 ATOM 10147 C C . ARG B 1 399 ? 172.361 150.585 176.412 1.00 44.23 ? 399 ARG A C 1 ATOM 10148 O O . ARG B 1 399 ? 172.588 150.007 175.344 1.00 44.23 ? 399 ARG A O 1 ATOM 10149 C CB . ARG B 1 399 ? 173.713 152.694 176.484 1.00 44.23 ? 399 ARG A CB 1 ATOM 10150 C CG . ARG B 1 399 ? 173.723 154.188 176.252 1.00 44.23 ? 399 ARG A CG 1 ATOM 10151 C CD . ARG B 1 399 ? 175.113 154.771 176.317 1.00 44.23 ? 399 ARG A CD 1 ATOM 10152 N NE . ARG B 1 399 ? 175.960 154.306 175.228 1.00 44.23 ? 399 ARG A NE 1 ATOM 10153 C CZ . ARG B 1 399 ? 177.249 154.600 175.115 1.00 44.23 ? 399 ARG A CZ 1 ATOM 10154 N NH1 . ARG B 1 399 ? 177.833 155.370 176.022 1.00 44.23 ? 399 ARG A NH1 1 ATOM 10155 N NH2 . ARG B 1 399 ? 177.951 154.135 174.092 1.00 44.23 ? 399 ARG A NH2 1 ATOM 10156 N N . LEU B 1 400 ? 172.147 149.923 177.550 1.00 43.99 ? 400 LEU A N 1 ATOM 10157 C CA . LEU B 1 400 ? 172.021 148.472 177.529 1.00 43.99 ? 400 LEU A CA 1 ATOM 10158 C C . LEU B 1 400 ? 170.657 148.042 177.019 1.00 43.99 ? 400 LEU A C 1 ATOM 10159 O O . LEU B 1 400 ? 170.546 146.997 176.370 1.00 43.99 ? 400 LEU A O 1 ATOM 10160 C CB . LEU B 1 400 ? 172.275 147.898 178.921 1.00 43.99 ? 400 LEU A CB 1 ATOM 10161 C CG . LEU B 1 400 ? 172.328 146.387 179.117 1.00 43.99 ? 400 LEU A CG 1 ATOM 10162 C CD1 . LEU B 1 400 ? 173.426 145.771 178.277 1.00 43.99 ? 400 LEU A CD1 1 ATOM 10163 C CD2 . LEU B 1 400 ? 172.567 146.097 180.573 1.00 43.99 ? 400 LEU A CD2 1 ATOM 10164 N N . ALA B 1 401 ? 169.615 148.831 177.294 1.00 38.89 ? 401 ALA A N 1 ATOM 10165 C CA . ALA B 1 401 ? 168.308 148.544 176.715 1.00 38.89 ? 401 ALA A CA 1 ATOM 10166 C C . ALA B 1 401 ? 168.309 148.749 175.208 1.00 38.89 ? 401 ALA A C 1 ATOM 10167 O O . ALA B 1 401 ? 167.578 148.059 174.492 1.00 38.89 ? 401 ALA A O 1 ATOM 10168 C CB . ALA B 1 401 ? 167.237 149.412 177.371 1.00 38.89 ? 401 ALA A CB 1 ATOM 10169 N N . VAL B 1 402 ? 169.120 149.685 174.713 1.00 40.13 ? 402 VAL A N 1 ATOM 10170 C CA . VAL B 1 402 ? 169.320 149.818 173.274 1.00 40.13 ? 402 VAL A CA 1 ATOM 10171 C C . VAL B 1 402 ? 170.094 148.624 172.735 1.00 40.13 ? 402 VAL A C 1 ATOM 10172 O O . VAL B 1 402 ? 169.764 148.081 171.673 1.00 40.13 ? 402 VAL A O 1 ATOM 10173 C CB . VAL B 1 402 ? 170.029 151.149 172.963 1.00 40.13 ? 402 VAL A CB 1 ATOM 10174 C CG1 . VAL B 1 402 ? 170.404 151.244 171.506 1.00 40.13 ? 402 VAL A CG1 1 ATOM 10175 C CG2 . VAL B 1 402 ? 169.141 152.312 173.341 1.00 40.13 ? 402 VAL A CG2 1 ATOM 10176 N N . ALA B 1 403 ? 171.115 148.176 173.472 1.00 42.48 ? 403 ALA A N 1 ATOM 10177 C CA . ALA B 1 403 ? 171.963 147.085 173.002 1.00 42.48 ? 403 ALA A CA 1 ATOM 10178 C C . ALA B 1 403 ? 171.219 145.758 172.960 1.00 42.48 ? 403 ALA A C 1 ATOM 10179 O O . ALA B 1 403 ? 171.461 144.944 172.064 1.00 42.48 ? 403 ALA A O 1 ATOM 10180 C CB . ALA B 1 403 ? 173.199 146.965 173.890 1.00 42.48 ? 403 ALA A CB 1 ATOM 10181 N N . TRP B 1 404 ? 170.306 145.529 173.899 1.00 41.81 ? 404 TRP A N 1 ATOM 10182 C CA . TRP B 1 404 ? 169.529 144.299 173.919 1.00 41.81 ? 404 TRP A CA 1 ATOM 10183 C C . TRP B 1 404 ? 168.374 144.300 172.934 1.00 41.81 ? 404 TRP A C 1 ATOM 10184 O O . TRP B 1 404 ? 167.750 143.246 172.765 1.00 41.81 ? 404 TRP A O 1 ATOM 10185 C CB . TRP B 1 404 ? 168.980 144.046 175.320 1.00 41.81 ? 404 TRP A CB 1 ATOM 10186 C CG . TRP B 1 404 ? 170.009 143.615 176.294 1.00 41.81 ? 404 TRP A CG 1 ATOM 10187 C CD1 . TRP B 1 404 ? 171.292 143.255 176.024 1.00 41.81 ? 404 TRP A CD1 1 ATOM 10188 C CD2 . TRP B 1 404 ? 169.846 143.496 177.706 1.00 41.81 ? 404 TRP A CD2 1 ATOM 10189 N NE1 . TRP B 1 404 ? 171.940 142.916 177.181 1.00 41.81 ? 404 TRP A NE1 1 ATOM 10190 C CE2 . TRP B 1 404 ? 171.072 143.057 178.230 1.00 41.81 ? 404 TRP A CE2 1 ATOM 10191 C CE3 . TRP B 1 404 ? 168.781 143.717 178.579 1.00 41.81 ? 404 TRP A CE3 1 ATOM 10192 C CZ2 . TRP B 1 404 ? 171.262 142.834 179.586 1.00 41.81 ? 404 TRP A CZ2 1 ATOM 10193 C CZ3 . TRP B 1 404 ? 168.971 143.497 179.920 1.00 41.81 ? 404 TRP A CZ3 1 ATOM 10194 C CH2 . TRP B 1 404 ? 170.201 143.060 180.413 1.00 41.81 ? 404 TRP A CH2 1 ATOM 10195 N N . ASN B 1 405 ? 168.086 145.447 172.306 1.00 45.02 ? 405 ASN A N 1 ATOM 10196 C CA . ASN B 1 405 ? 166.968 145.648 171.378 1.00 45.02 ? 405 ASN A CA 1 ATOM 10197 C C . ASN B 1 405 ? 165.640 145.312 172.060 1.00 45.02 ? 405 ASN A C 1 ATOM 10198 O O . ASN B 1 405 ? 164.891 144.436 171.633 1.00 45.02 ? 405 ASN A O 1 ATOM 10199 C CB . ASN B 1 405 ? 167.166 144.841 170.084 1.00 45.02 ? 405 ASN A CB 1 ATOM 10200 C CG . ASN B 1 405 ? 166.438 145.434 168.881 1.00 45.02 ? 405 ASN A CG 1 ATOM 10201 O OD1 . ASN B 1 405 ? 166.746 145.088 167.742 1.00 45.02 ? 405 ASN A OD1 1 ATOM 10202 N ND2 . ASN B 1 405 ? 165.486 146.327 169.122 1.00 45.02 ? 405 ASN A ND2 1 ATOM 10203 N N . ARG B 1 406 ? 165.371 146.020 173.155 1.00 48.10 ? 406 ARG A N 1 ATOM 10204 C CA . ARG B 1 406 ? 164.120 145.871 173.898 1.00 48.10 ? 406 ARG A CA 1 ATOM 10205 C C . ARG B 1 406 ? 163.582 147.256 174.241 1.00 48.10 ? 406 ARG A C 1 ATOM 10206 O O . ARG B 1 406 ? 164.047 147.893 175.188 1.00 48.10 ? 406 ARG A O 1 ATOM 10207 C CB . ARG B 1 406 ? 164.310 145.030 175.153 1.00 48.10 ? 406 ARG A CB 1 ATOM 10208 C CG . ARG B 1 406 ? 164.646 143.580 174.870 1.00 48.10 ? 406 ARG A CG 1 ATOM 10209 C CD . ARG B 1 406 ? 164.647 142.767 176.128 1.00 48.10 ? 406 ARG A CD 1 ATOM 10210 N NE . ARG B 1 406 ? 163.308 142.723 176.704 1.00 48.10 ? 406 ARG A NE 1 ATOM 10211 C CZ . ARG B 1 406 ? 162.371 141.850 176.353 1.00 48.10 ? 406 ARG A CZ 1 ATOM 10212 N NH1 . ARG B 1 406 ? 162.619 140.941 175.422 1.00 48.10 ? 406 ARG A NH1 1 ATOM 10213 N NH2 . ARG B 1 406 ? 161.181 141.888 176.934 1.00 48.10 ? 406 ARG A NH2 1 ATOM 10214 N N . VAL B 1 407 ? 162.595 147.711 173.467 1.00 48.93 ? 407 VAL A N 1 ATOM 10215 C CA . VAL B 1 407 ? 161.984 149.013 173.706 1.00 48.93 ? 407 VAL A CA 1 ATOM 10216 C C . VAL B 1 407 ? 161.050 148.942 174.905 1.00 48.93 ? 407 VAL A C 1 ATOM 10217 O O . VAL B 1 407 ? 160.884 149.926 175.637 1.00 48.93 ? 407 VAL A O 1 ATOM 10218 C CB . VAL B 1 407 ? 161.243 149.472 172.434 1.00 48.93 ? 407 VAL A CB 1 ATOM 10219 C CG1 . VAL B 1 407 ? 160.730 150.901 172.561 1.00 48.93 ? 407 VAL A CG1 1 ATOM 10220 C CG2 . VAL B 1 407 ? 162.122 149.309 171.215 1.00 48.93 ? 407 VAL A CG2 1 ATOM 10221 N N . ASP B 1 408 ? 160.461 147.767 175.146 1.00 53.87 ? 408 ASP A N 1 ATOM 10222 C CA . ASP B 1 408 ? 159.418 147.618 176.155 1.00 53.87 ? 408 ASP A CA 1 ATOM 10223 C C . ASP B 1 408 ? 159.962 147.767 177.568 1.00 53.87 ? 408 ASP A C 1 ATOM 10224 O O . ASP B 1 408 ? 159.207 148.092 178.490 1.00 53.87 ? 408 ASP A O 1 ATOM 10225 C CB . ASP B 1 408 ? 158.740 146.260 175.991 1.00 53.87 ? 408 ASP A CB 1 ATOM 10226 C CG . ASP B 1 408 ? 158.013 146.130 174.668 1.00 53.87 ? 408 ASP A CG 1 ATOM 10227 O OD1 . ASP B 1 408 ? 157.545 147.160 174.141 1.00 53.87 ? 408 ASP A OD1 1 ATOM 10228 O OD2 . ASP B 1 408 ? 157.918 144.999 174.149 1.00 53.87 ? 408 ASP A OD2 1 ATOM 10229 N N . ILE B 1 409 ? 161.260 147.539 177.759 1.00 52.08 ? 409 ILE A N 1 ATOM 10230 C CA . ILE B 1 409 ? 161.872 147.823 179.051 1.00 52.08 ? 409 ILE A CA 1 ATOM 10231 C C . ILE B 1 409 ? 162.073 149.322 179.226 1.00 52.08 ? 409 ILE A C 1 ATOM 10232 O O . ILE B 1 409 ? 161.649 149.904 180.229 1.00 52.08 ? 409 ILE A O 1 ATOM 10233 C CB . ILE B 1 409 ? 163.197 147.059 179.206 1.00 52.08 ? 409 ILE A CB 1 ATOM 10234 C CG1 . ILE B 1 409 ? 162.948 145.556 179.299 1.00 52.08 ? 409 ILE A CG1 1 ATOM 10235 C CG2 . ILE B 1 409 ? 163.948 147.557 180.415 1.00 52.08 ? 409 ILE A CG2 1 ATOM 10236 C CD1 . ILE B 1 409 ? 164.214 144.744 179.297 1.00 52.08 ? 409 ILE A CD1 1 ATOM 10237 N N . ALA B 1 410 ? 162.710 149.968 178.245 1.00 48.84 ? 410 ALA A N 1 ATOM 10238 C CA . ALA B 1 410 ? 163.105 151.365 178.395 1.00 48.84 ? 410 ALA A CA 1 ATOM 10239 C C . ALA B 1 410 ? 161.901 152.296 178.414 1.00 48.84 ? 410 ALA A C 1 ATOM 10240 O O . ALA B 1 410 ? 161.932 153.343 179.070 1.00 48.84 ? 410 ALA A O 1 ATOM 10241 C CB . ALA B 1 410 ? 164.064 151.761 177.274 1.00 48.84 ? 410 ALA A CB 1 ATOM 10242 N N . GLN B 1 411 ? 160.826 151.922 177.724 1.00 56.41 ? 411 GLN A N 1 ATOM 10243 C CA . GLN B 1 411 ? 159.638 152.765 177.698 1.00 56.41 ? 411 GLN A CA 1 ATOM 10244 C C . GLN B 1 411 ? 158.910 152.760 179.037 1.00 56.41 ? 411 GLN A C 1 ATOM 10245 O O . GLN B 1 411 ? 158.399 153.800 179.466 1.00 56.41 ? 411 GLN A O 1 ATOM 10246 C CB . GLN B 1 411 ? 158.703 152.302 176.584 1.00 56.41 ? 411 GLN A CB 1 ATOM 10247 C CG . GLN B 1 411 ? 157.504 153.193 176.359 1.00 56.41 ? 411 GLN A CG 1 ATOM 10248 C CD . GLN B 1 411 ? 156.604 152.673 175.261 1.00 56.41 ? 411 GLN A CD 1 ATOM 10249 O OE1 . GLN B 1 411 ? 156.851 151.610 174.692 1.00 56.41 ? 411 GLN A OE1 1 ATOM 10250 N NE2 . GLN B 1 411 ? 155.550 153.418 174.957 1.00 56.41 ? 411 GLN A NE2 1 ATOM 10251 N N . SER B 1 412 ? 158.870 151.618 179.719 1.00 58.21 ? 412 SER A N 1 ATOM 10252 C CA . SER B 1 412 ? 158.074 151.472 180.929 1.00 58.21 ? 412 SER A CA 1 ATOM 10253 C C . SER B 1 412 ? 158.904 151.368 182.200 1.00 58.21 ? 412 SER A C 1 ATOM 10254 O O . SER B 1 412 ? 158.336 151.153 183.274 1.00 58.21 ? 412 SER A O 1 ATOM 10255 C CB . SER B 1 412 ? 157.160 150.246 180.811 1.00 58.21 ? 412 SER A CB 1 ATOM 10256 O OG . SER B 1 412 ? 156.224 150.409 179.761 1.00 58.21 ? 412 SER A OG 1 ATOM 10257 N N . GLU B 1 413 ? 160.227 151.500 182.113 1.00 60.53 ? 413 GLU A N 1 ATOM 10258 C CA . GLU B 1 413 ? 161.078 151.513 183.296 1.00 60.53 ? 413 GLU A CA 1 ATOM 10259 C C . GLU B 1 413 ? 162.134 152.606 183.287 1.00 60.53 ? 413 GLU A C 1 ATOM 10260 O O . GLU B 1 413 ? 162.803 152.793 184.308 1.00 60.53 ? 413 GLU A O 1 ATOM 10261 C CB . GLU B 1 413 ? 161.774 150.156 183.483 1.00 60.53 ? 413 GLU A CB 1 ATOM 10262 C CG . GLU B 1 413 ? 160.846 149.044 183.932 1.00 60.53 ? 413 GLU A CG 1 ATOM 10263 C CD . GLU B 1 413 ? 161.529 147.698 184.004 1.00 60.53 ? 413 GLU A CD 1 ATOM 10264 O OE1 . GLU B 1 413 ? 162.688 147.596 183.557 1.00 60.53 ? 413 GLU A OE1 1 ATOM 10265 O OE2 . GLU B 1 413 ? 160.902 146.745 184.508 1.00 60.53 ? 413 GLU A OE2 1 ATOM 10266 N N . LEU B 1 414 ? 162.308 153.331 182.184 1.00 52.39 ? 414 LEU A N 1 ATOM 10267 C CA . LEU B 1 414 ? 163.282 154.406 182.119 1.00 52.39 ? 414 LEU A CA 1 ATOM 10268 C C . LEU B 1 414 ? 162.694 155.740 181.702 1.00 52.39 ? 414 LEU A C 1 ATOM 10269 O O . LEU B 1 414 ? 163.378 156.760 181.835 1.00 52.39 ? 414 LEU A O 1 ATOM 10270 C CB . LEU B 1 414 ? 164.417 154.045 181.153 1.00 52.39 ? 414 LEU A CB 1 ATOM 10271 C CG . LEU B 1 414 ? 165.308 152.910 181.637 1.00 52.39 ? 414 LEU A CG 1 ATOM 10272 C CD1 . LEU B 1 414 ? 166.252 152.488 180.551 1.00 52.39 ? 414 LEU A CD1 1 ATOM 10273 C CD2 . LEU B 1 414 ? 166.073 153.368 182.855 1.00 52.39 ? 414 LEU A CD2 1 ATOM 10274 N N . PHE B 1 415 ? 161.467 155.770 181.201 1.00 51.65 ? 415 PHE A N 1 ATOM 10275 C CA . PHE B 1 415 ? 160.809 157.012 180.827 1.00 51.65 ? 415 PHE A CA 1 ATOM 10276 C C . PHE B 1 415 ? 159.465 157.145 181.528 1.00 51.65 ? 415 PHE A C 1 ATOM 10277 O O . PHE B 1 415 ? 158.472 157.578 180.940 1.00 51.65 ? 415 PHE A O 1 ATOM 10278 C CB . PHE B 1 415 ? 160.648 157.113 179.313 1.00 51.65 ? 415 PHE A CB 1 ATOM 10279 C CG . PHE B 1 415 ? 161.947 157.265 178.579 1.00 51.65 ? 415 PHE A CG 1 ATOM 10280 C CD1 . PHE B 1 415 ? 162.624 158.471 178.592 1.00 51.65 ? 415 PHE A CD1 1 ATOM 10281 C CD2 . PHE B 1 415 ? 162.475 156.212 177.854 1.00 51.65 ? 415 PHE A CD2 1 ATOM 10282 C CE1 . PHE B 1 415 ? 163.816 158.617 177.916 1.00 51.65 ? 415 PHE A CE1 1 ATOM 10283 C CE2 . PHE B 1 415 ? 163.667 156.352 177.173 1.00 51.65 ? 415 PHE A CE2 1 ATOM 10284 C CZ . PHE B 1 415 ? 164.337 157.557 177.203 1.00 51.65 ? 415 PHE A CZ 1 ATOM 10285 N N . ARG B 1 416 ? 159.424 156.770 182.806 1.00 57.50 ? 416 ARG A N 1 ATOM 10286 C CA . ARG B 1 416 ? 158.228 156.993 183.608 1.00 57.50 ? 416 ARG A CA 1 ATOM 10287 C C . ARG B 1 416 ? 158.118 158.445 184.052 1.00 57.50 ? 416 ARG A C 1 ATOM 10288 O O . ARG B 1 416 ? 157.036 159.036 183.989 1.00 57.50 ? 416 ARG A O 1 ATOM 10289 C CB . ARG B 1 416 ? 158.235 156.072 184.823 1.00 57.50 ? 416 ARG A CB 1 ATOM 10290 C CG . ARG B 1 416 ? 158.074 154.602 184.502 1.00 57.50 ? 416 ARG A CG 1 ATOM 10291 C CD . ARG B 1 416 ? 158.106 153.778 185.774 1.00 57.50 ? 416 ARG A CD 1 ATOM 10292 N NE . ARG B 1 416 ? 159.435 153.782 186.378 1.00 57.50 ? 416 ARG A NE 1 ATOM 10293 C CZ . ARG B 1 416 ? 159.733 154.381 187.527 1.00 57.50 ? 416 ARG A CZ 1 ATOM 10294 N NH1 . ARG B 1 416 ? 158.795 155.034 188.199 1.00 57.50 ? 416 ARG A NH1 1 ATOM 10295 N NH2 . ARG B 1 416 ? 160.970 154.336 188.002 1.00 57.50 ? 416 ARG A NH2 1 ATOM 10296 N N . GLY B 1 417 ? 159.221 159.037 184.498 1.00 53.58 ? 417 GLY A N 1 ATOM 10297 C CA . GLY B 1 417 ? 159.202 160.418 184.931 1.00 53.58 ? 417 GLY A CA 1 ATOM 10298 C C . GLY B 1 417 ? 160.053 160.684 186.154 1.00 53.58 ? 417 GLY A C 1 ATOM 10299 O O . GLY B 1 417 ? 160.146 161.824 186.615 1.00 53.58 ? 417 GLY A O 1 ATOM 10300 N N . ASP B 1 418 ? 160.677 159.637 186.697 1.00 62.62 ? 418 ASP A N 1 ATOM 10301 C CA . ASP B 1 418 ? 161.528 159.810 187.867 1.00 62.62 ? 418 ASP A CA 1 ATOM 10302 C C . ASP B 1 418 ? 162.887 160.397 187.512 1.00 62.62 ? 418 ASP A C 1 ATOM 10303 O O . ASP B 1 418 ? 163.486 161.097 188.336 1.00 62.62 ? 418 ASP A O 1 ATOM 10304 C CB . ASP B 1 418 ? 161.725 158.475 188.588 1.00 62.62 ? 418 ASP A CB 1 ATOM 10305 C CG . ASP B 1 418 ? 160.484 158.020 189.332 1.00 62.62 ? 418 ASP A CG 1 ATOM 10306 O OD1 . ASP B 1 418 ? 159.704 158.883 189.780 1.00 62.62 ? 418 ASP A OD1 1 ATOM 10307 O OD2 . ASP B 1 418 ? 160.296 156.795 189.478 1.00 62.62 ? 418 ASP A OD2 1 ATOM 10308 N N . ILE B 1 419 ? 163.386 160.129 186.310 1.00 54.57 ? 419 ILE A N 1 ATOM 10309 C CA . ILE B 1 419 ? 164.741 160.500 185.922 1.00 54.57 ? 419 ILE A CA 1 ATOM 10310 C C . ILE B 1 419 ? 164.669 161.726 185.023 1.00 54.57 ? 419 ILE A C 1 ATOM 10311 O O . ILE B 1 419 ? 163.992 161.711 183.989 1.00 54.57 ? 419 ILE A O 1 ATOM 10312 C CB . ILE B 1 419 ? 165.470 159.347 185.213 1.00 54.57 ? 419 ILE A CB 1 ATOM 10313 C CG1 . ILE B 1 419 ? 165.615 158.123 186.122 1.00 54.57 ? 419 ILE A CG1 1 ATOM 10314 C CG2 . ILE B 1 419 ? 166.846 159.795 184.759 1.00 54.57 ? 419 ILE A CG2 1 ATOM 10315 C CD1 . ILE B 1 419 ? 164.557 157.050 185.925 1.00 54.57 ? 419 ILE A CD1 1 ATOM 10316 N N . GLN B 1 420 ? 165.369 162.786 185.413 1.00 56.70 ? 420 GLN A N 1 ATOM 10317 C CA . GLN B 1 420 ? 165.494 163.983 184.587 1.00 56.70 ? 420 GLN A CA 1 ATOM 10318 C C . GLN B 1 420 ? 166.580 163.731 183.548 1.00 56.70 ? 420 GLN A C 1 ATOM 10319 O O . GLN B 1 420 ? 167.769 163.906 183.820 1.00 56.70 ? 420 GLN A O 1 ATOM 10320 C CB . GLN B 1 420 ? 165.822 165.193 185.450 1.00 56.70 ? 420 GLN A CB 1 ATOM 10321 C CG . GLN B 1 420 ? 165.900 166.497 184.690 1.00 56.70 ? 420 GLN A CG 1 ATOM 10322 C CD . GLN B 1 420 ? 166.237 167.666 185.588 1.00 56.70 ? 420 GLN A CD 1 ATOM 10323 O OE1 . GLN B 1 420 ? 166.442 167.499 186.791 1.00 56.70 ? 420 GLN A OE1 1 ATOM 10324 N NE2 . GLN B 1 420 ? 166.305 168.859 185.007 1.00 56.70 ? 420 GLN A NE2 1 ATOM 10325 N N . TRP B 1 421 ? 166.177 163.315 182.350 1.00 53.13 ? 421 TRP A N 1 ATOM 10326 C CA . TRP B 1 421 ? 167.136 162.983 181.307 1.00 53.13 ? 421 TRP A CA 1 ATOM 10327 C C . TRP B 1 421 ? 167.684 164.246 180.665 1.00 53.13 ? 421 TRP A C 1 ATOM 10328 O O . TRP B 1 421 ? 166.926 165.147 180.298 1.00 53.13 ? 421 TRP A O 1 ATOM 10329 C CB . TRP B 1 421 ? 166.490 162.099 180.246 1.00 53.13 ? 421 TRP A CB 1 ATOM 10330 C CG . TRP B 1 421 ? 166.170 160.743 180.746 1.00 53.13 ? 421 TRP A CG 1 ATOM 10331 C CD1 . TRP B 1 421 ? 164.953 160.280 181.141 1.00 53.13 ? 421 TRP A CD1 1 ATOM 10332 C CD2 . TRP B 1 421 ? 167.090 159.671 180.940 1.00 53.13 ? 421 TRP A CD2 1 ATOM 10333 N NE1 . TRP B 1 421 ? 165.054 158.977 181.551 1.00 53.13 ? 421 TRP A NE1 1 ATOM 10334 C CE2 . TRP B 1 421 ? 166.359 158.580 181.439 1.00 53.13 ? 421 TRP A CE2 1 ATOM 10335 C CE3 . TRP B 1 421 ? 168.461 159.526 180.732 1.00 53.13 ? 421 TRP A CE3 1 ATOM 10336 C CZ2 . TRP B 1 421 ? 166.953 157.362 181.735 1.00 53.13 ? 421 TRP A CZ2 1 ATOM 10337 C CZ3 . TRP B 1 421 ? 169.048 158.318 181.025 1.00 53.13 ? 421 TRP A CZ3 1 ATOM 10338 C CH2 . TRP B 1 421 ? 168.297 157.251 181.521 1.00 53.13 ? 421 TRP A CH2 1 ATOM 10339 N N . ARG B 1 422 ? 169.003 164.306 180.524 1.00 52.77 ? 422 ARG A N 1 ATOM 10340 C CA . ARG B 1 422 ? 169.652 165.442 179.896 1.00 52.77 ? 422 ARG A CA 1 ATOM 10341 C C . ARG B 1 422 ? 169.850 165.182 178.406 1.00 52.77 ? 422 ARG A C 1 ATOM 10342 O O . ARG B 1 422 ? 169.322 164.226 177.836 1.00 52.77 ? 422 ARG A O 1 ATOM 10343 C CB . ARG B 1 422 ? 170.975 165.748 180.589 1.00 52.77 ? 422 ARG A CB 1 ATOM 10344 C CG . ARG B 1 422 ? 170.815 166.214 182.018 1.00 52.77 ? 422 ARG A CG 1 ATOM 10345 C CD . ARG B 1 422 ? 170.117 167.562 182.056 1.00 52.77 ? 422 ARG A CD 1 ATOM 10346 N NE . ARG B 1 422 ? 170.862 168.580 181.322 1.00 52.77 ? 422 ARG A NE 1 ATOM 10347 C CZ . ARG B 1 422 ? 171.830 169.323 181.848 1.00 52.77 ? 422 ARG A CZ 1 ATOM 10348 N NH1 . ARG B 1 422 ? 172.453 170.225 181.104 1.00 52.77 ? 422 ARG A NH1 1 ATOM 10349 N NH2 . ARG B 1 422 ? 172.171 169.169 183.120 1.00 52.77 ? 422 ARG A NH2 1 ATOM 10350 N N . SER B 1 423 ? 170.632 166.051 177.765 1.00 50.75 ? 423 SER A N 1 ATOM 10351 C CA . SER B 1 423 ? 170.782 165.998 176.315 1.00 50.75 ? 423 SER A CA 1 ATOM 10352 C C . SER B 1 423 ? 171.702 164.864 175.892 1.00 50.75 ? 423 SER A C 1 ATOM 10353 O O . SER B 1 423 ? 171.292 163.955 175.161 1.00 50.75 ? 423 SER A O 1 ATOM 10354 C CB . SER B 1 423 ? 171.328 167.323 175.804 1.00 50.75 ? 423 SER A CB 1 ATOM 10355 O OG . SER B 1 423 ? 172.661 167.509 176.241 1.00 50.75 ? 423 SER A OG 1 ATOM 10356 N N . PHE B 1 424 ? 172.959 164.908 176.341 1.00 52.29 ? 424 PHE A N 1 ATOM 10357 C CA . PHE B 1 424 ? 173.968 163.951 175.897 1.00 52.29 ? 424 PHE A CA 1 ATOM 10358 C C . PHE B 1 424 ? 173.713 162.542 176.420 1.00 52.29 ? 424 PHE A C 1 ATOM 10359 O O . PHE B 1 424 ? 174.242 161.581 175.850 1.00 52.29 ? 424 PHE A O 1 ATOM 10360 C CB . PHE B 1 424 ? 175.366 164.445 176.294 1.00 52.29 ? 424 PHE A CB 1 ATOM 10361 C CG . PHE B 1 424 ? 175.575 164.608 177.781 1.00 52.29 ? 424 PHE A CG 1 ATOM 10362 C CD1 . PHE B 1 424 ? 175.244 165.798 178.417 1.00 52.29 ? 424 PHE A CD1 1 ATOM 10363 C CD2 . PHE B 1 424 ? 176.151 163.593 178.530 1.00 52.29 ? 424 PHE A CD2 1 ATOM 10364 C CE1 . PHE B 1 424 ? 175.441 165.955 179.774 1.00 52.29 ? 424 PHE A CE1 1 ATOM 10365 C CE2 . PHE B 1 424 ? 176.356 163.745 179.891 1.00 52.29 ? 424 PHE A CE2 1 ATOM 10366 C CZ . PHE B 1 424 ? 176.000 164.929 180.512 1.00 52.29 ? 424 PHE A CZ 1 ATOM 10367 N N . HIS B 1 425 ? 172.908 162.403 177.477 1.00 50.89 ? 425 HIS A N 1 ATOM 10368 C CA . HIS B 1 425 ? 172.399 161.093 177.866 1.00 50.89 ? 425 HIS A CA 1 ATOM 10369 C C . HIS B 1 425 ? 171.526 160.489 176.777 1.00 50.89 ? 425 HIS A C 1 ATOM 10370 O O . HIS B 1 425 ? 171.527 159.268 176.586 1.00 50.89 ? 425 HIS A O 1 ATOM 10371 C CB . HIS B 1 425 ? 171.610 161.209 179.169 1.00 50.89 ? 425 HIS A CB 1 ATOM 10372 C CG . HIS B 1 425 ? 172.455 161.533 180.360 1.00 50.89 ? 425 HIS A CG 1 ATOM 10373 N ND1 . HIS B 1 425 ? 173.163 160.576 181.050 1.00 50.89 ? 425 HIS A ND1 1 ATOM 10374 C CD2 . HIS B 1 425 ? 172.727 162.712 180.966 1.00 50.89 ? 425 HIS A CD2 1 ATOM 10375 C CE1 . HIS B 1 425 ? 173.824 161.147 182.039 1.00 50.89 ? 425 HIS A CE1 1 ATOM 10376 N NE2 . HIS B 1 425 ? 173.577 162.444 182.010 1.00 50.89 ? 425 HIS A NE2 1 ATOM 10377 N N . LEU B 1 426 ? 170.780 161.318 176.054 1.00 40.95 ? 426 LEU A N 1 ATOM 10378 C CA . LEU B 1 426 ? 169.970 160.825 174.953 1.00 40.95 ? 426 LEU A CA 1 ATOM 10379 C C . LEU B 1 426 ? 170.744 160.756 173.648 1.00 40.95 ? 426 LEU A C 1 ATOM 10380 O O . LEU B 1 426 ? 170.435 159.910 172.800 1.00 40.95 ? 426 LEU A O 1 ATOM 10381 C CB . LEU B 1 426 ? 168.737 161.709 174.767 1.00 40.95 ? 426 LEU A CB 1 ATOM 10382 C CG . LEU B 1 426 ? 167.761 161.740 175.939 1.00 40.95 ? 426 LEU A CG 1 ATOM 10383 C CD1 . LEU B 1 426 ? 166.623 162.684 175.638 1.00 40.95 ? 426 LEU A CD1 1 ATOM 10384 C CD2 . LEU B 1 426 ? 167.240 160.361 176.239 1.00 40.95 ? 426 LEU A CD2 1 ATOM 10385 N N . GLU B 1 427 ? 171.744 161.620 173.467 1.00 45.69 ? 427 GLU A N 1 ATOM 10386 C CA . GLU B 1 427 ? 172.516 161.602 172.230 1.00 45.69 ? 427 GLU A CA 1 ATOM 10387 C C . GLU B 1 427 ? 173.421 160.383 172.147 1.00 45.69 ? 427 GLU A C 1 ATOM 10388 O O . GLU B 1 427 ? 173.659 159.868 171.048 1.00 45.69 ? 427 GLU A O 1 ATOM 10389 C CB . GLU B 1 427 ? 173.348 162.873 172.102 1.00 45.69 ? 427 GLU A CB 1 ATOM 10390 C CG . GLU B 1 427 ? 172.530 164.129 171.959 1.00 45.69 ? 427 GLU A CG 1 ATOM 10391 C CD . GLU B 1 427 ? 173.389 165.352 171.744 1.00 45.69 ? 427 GLU A CD 1 ATOM 10392 O OE1 . GLU B 1 427 ? 174.628 165.223 171.791 1.00 45.69 ? 427 GLU A OE1 1 ATOM 10393 O OE2 . GLU B 1 427 ? 172.827 166.444 171.526 1.00 45.69 ? 427 GLU A OE2 1 ATOM 10394 N N . ALA B 1 428 ? 173.931 159.912 173.286 1.00 41.97 ? 428 ALA A N 1 ATOM 10395 C CA . ALA B 1 428 ? 174.779 158.725 173.281 1.00 41.97 ? 428 ALA A CA 1 ATOM 10396 C C . ALA B 1 428 ? 173.986 157.478 172.911 1.00 41.97 ? 428 ALA A C 1 ATOM 10397 O O . ALA B 1 428 ? 174.467 156.632 172.146 1.00 41.97 ? 428 ALA A O 1 ATOM 10398 C CB . ALA B 1 428 ? 175.442 158.557 174.645 1.00 41.97 ? 428 ALA A CB 1 ATOM 10399 N N . SER B 1 429 ? 172.763 157.356 173.422 1.00 40.17 ? 429 SER A N 1 ATOM 10400 C CA . SER B 1 429 ? 171.938 156.213 173.059 1.00 40.17 ? 429 SER A CA 1 ATOM 10401 C C . SER B 1 429 ? 171.376 156.346 171.653 1.00 40.17 ? 429 SER A C 1 ATOM 10402 O O . SER B 1 429 ? 171.059 155.332 171.023 1.00 40.17 ? 429 SER A O 1 ATOM 10403 C CB . SER B 1 429 ? 170.809 156.035 174.068 1.00 40.17 ? 429 SER A CB 1 ATOM 10404 O OG . SER B 1 429 ? 169.951 157.154 174.060 1.00 40.17 ? 429 SER A OG 1 ATOM 10405 N N . LEU B 1 430 ? 171.243 157.573 171.141 1.00 36.65 ? 430 LEU A N 1 ATOM 10406 C CA . LEU B 1 430 ? 170.818 157.733 169.755 1.00 36.65 ? 430 LEU A CA 1 ATOM 10407 C C . LEU B 1 430 ? 171.909 157.285 168.795 1.00 36.65 ? 430 LEU A C 1 ATOM 10408 O O . LEU B 1 430 ? 171.617 156.664 167.769 1.00 36.65 ? 430 LEU A O 1 ATOM 10409 C CB . LEU B 1 430 ? 170.422 159.180 169.474 1.00 36.65 ? 430 LEU A CB 1 ATOM 10410 C CG . LEU B 1 430 ? 169.865 159.402 168.064 1.00 36.65 ? 430 LEU A CG 1 ATOM 10411 C CD1 . LEU B 1 430 ? 168.571 158.632 167.870 1.00 36.65 ? 430 LEU A CD1 1 ATOM 10412 C CD2 . LEU B 1 430 ? 169.669 160.859 167.753 1.00 36.65 ? 430 LEU A CD2 1 ATOM 10413 N N . MET B 1 431 ? 173.173 157.579 169.114 1.00 42.98 ? 431 MET A N 1 ATOM 10414 C CA . MET B 1 431 ? 174.269 157.048 168.309 1.00 42.98 ? 431 MET A CA 1 ATOM 10415 C C . MET B 1 431 ? 174.348 155.534 168.380 1.00 42.98 ? 431 MET A C 1 ATOM 10416 O O . MET B 1 431 ? 174.682 154.892 167.381 1.00 42.98 ? 431 MET A O 1 ATOM 10417 C CB . MET B 1 431 ? 175.601 157.649 168.737 1.00 42.98 ? 431 MET A CB 1 ATOM 10418 C CG . MET B 1 431 ? 175.828 159.039 168.227 1.00 42.98 ? 431 MET A CG 1 ATOM 10419 S SD . MET B 1 431 ? 175.805 159.018 166.428 1.00 42.98 ? 431 MET A SD 1 ATOM 10420 C CE . MET B 1 431 ? 177.238 158.009 166.093 1.00 42.98 ? 431 MET A CE 1 ATOM 10421 N N . ASP B 1 432 ? 174.032 154.945 169.532 1.00 43.63 ? 432 ASP A N 1 ATOM 10422 C CA . ASP B 1 432 ? 174.005 153.491 169.602 1.00 43.63 ? 432 ASP A CA 1 ATOM 10423 C C . ASP B 1 432 ? 172.825 152.914 168.835 1.00 43.63 ? 432 ASP A C 1 ATOM 10424 O O . ASP B 1 432 ? 172.885 151.767 168.382 1.00 43.63 ? 432 ASP A O 1 ATOM 10425 C CB . ASP B 1 432 ? 173.968 153.030 171.054 1.00 43.63 ? 432 ASP A CB 1 ATOM 10426 C CG . ASP B 1 432 ? 175.233 153.377 171.803 1.00 43.63 ? 432 ASP A CG 1 ATOM 10427 O OD1 . ASP B 1 432 ? 176.276 153.582 171.148 1.00 43.63 ? 432 ASP A OD1 1 ATOM 10428 O OD2 . ASP B 1 432 ? 175.193 153.415 173.050 1.00 43.63 ? 432 ASP A OD2 1 ATOM 10429 N N . ALA B 1 433 ? 171.756 153.686 168.667 1.00 32.10 ? 433 ALA A N 1 ATOM 10430 C CA . ALA B 1 433 ? 170.599 153.233 167.912 1.00 32.10 ? 433 ALA A CA 1 ATOM 10431 C C . ALA B 1 433 ? 170.701 153.526 166.424 1.00 32.10 ? 433 ALA A C 1 ATOM 10432 O O . ALA B 1 433 ? 169.920 152.970 165.650 1.00 32.10 ? 433 ALA A O 1 ATOM 10433 C CB . ALA B 1 433 ? 169.326 153.872 168.464 1.00 32.10 ? 433 ALA A CB 1 ATOM 10434 N N . LEU B 1 434 ? 171.619 154.395 166.006 1.00 29.38 ? 434 LEU A N 1 ATOM 10435 C CA . LEU B 1 434 ? 171.870 154.624 164.589 1.00 29.38 ? 434 LEU A CA 1 ATOM 10436 C C . LEU B 1 434 ? 172.960 153.715 164.043 1.00 29.38 ? 434 LEU A C 1 ATOM 10437 O O . LEU B 1 434 ? 172.844 153.234 162.912 1.00 29.38 ? 434 LEU A O 1 ATOM 10438 C CB . LEU B 1 434 ? 172.259 156.082 164.337 1.00 29.38 ? 434 LEU A CB 1 ATOM 10439 C CG . LEU B 1 434 ? 171.209 157.182 164.438 1.00 29.38 ? 434 LEU A CG 1 ATOM 10440 C CD1 . LEU B 1 434 ? 171.871 158.534 164.382 1.00 29.38 ? 434 LEU A CD1 1 ATOM 10441 C CD2 . LEU B 1 434 ? 170.233 157.061 163.313 1.00 29.38 ? 434 LEU A CD2 1 ATOM 10442 N N . LEU B 1 435 ? 174.030 153.491 164.815 1.00 35.25 ? 435 LEU A N 1 ATOM 10443 C CA . LEU B 1 435 ? 175.110 152.620 164.360 1.00 35.25 ? 435 LEU A CA 1 ATOM 10444 C C . LEU B 1 435 ? 174.648 151.175 164.256 1.00 35.25 ? 435 LEU A C 1 ATOM 10445 O O . LEU B 1 435 ? 174.999 150.472 163.304 1.00 35.25 ? 435 LEU A O 1 ATOM 10446 C CB . LEU B 1 435 ? 176.304 152.731 165.300 1.00 35.25 ? 435 LEU A CB 1 ATOM 10447 C CG . LEU B 1 435 ? 177.058 154.053 165.264 1.00 35.25 ? 435 LEU A CG 1 ATOM 10448 C CD1 . LEU B 1 435 ? 178.081 154.091 166.371 1.00 35.25 ? 435 LEU A CD1 1 ATOM 10449 C CD2 . LEU B 1 435 ? 177.725 154.217 163.925 1.00 35.25 ? 435 LEU A CD2 1 ATOM 10450 N N . ASN B 1 436 ? 173.867 150.718 165.223 1.00 43.59 ? 436 ASN A N 1 ATOM 10451 C CA . ASN B 1 436 ? 173.117 149.484 165.086 1.00 43.59 ? 436 ASN A CA 1 ATOM 10452 C C . ASN B 1 436 ? 171.780 149.807 164.427 1.00 43.59 ? 436 ASN A C 1 ATOM 10453 O O . ASN B 1 436 ? 171.407 150.969 164.279 1.00 43.59 ? 436 ASN A O 1 ATOM 10454 C CB . ASN B 1 436 ? 172.927 148.835 166.451 1.00 43.59 ? 436 ASN A CB 1 ATOM 10455 C CG . ASN B 1 436 ? 174.245 148.503 167.115 1.00 43.59 ? 436 ASN A CG 1 ATOM 10456 O OD1 . ASN B 1 436 ? 175.175 148.024 166.470 1.00 43.59 ? 436 ASN A OD1 1 ATOM 10457 N ND2 . ASN B 1 436 ? 174.339 148.779 168.406 1.00 43.59 ? 436 ASN A ND2 1 ATOM 10458 N N . ASP B 1 437 ? 171.060 148.774 163.996 1.00 46.87 ? 437 ASP A N 1 ATOM 10459 C CA . ASP B 1 437 ? 169.819 148.989 163.252 1.00 46.87 ? 437 ASP A CA 1 ATOM 10460 C C . ASP B 1 437 ? 168.626 148.772 164.182 1.00 46.87 ? 437 ASP A C 1 ATOM 10461 O O . ASP B 1 437 ? 167.966 147.736 164.160 1.00 46.87 ? 437 ASP A O 1 ATOM 10462 C CB . ASP B 1 437 ? 169.768 148.079 162.029 1.00 46.87 ? 437 ASP A CB 1 ATOM 10463 C CG . ASP B 1 437 ? 168.742 148.532 161.002 1.00 46.87 ? 437 ASP A CG 1 ATOM 10464 O OD1 . ASP B 1 437 ? 168.062 149.553 161.239 1.00 46.87 ? 437 ASP A OD1 1 ATOM 10465 O OD2 . ASP B 1 437 ? 168.618 147.871 159.950 1.00 46.87 ? 437 ASP A OD2 1 ATOM 10466 N N . ARG B 1 438 ? 168.337 149.786 165.000 1.00 44.69 ? 438 ARG A N 1 ATOM 10467 C CA . ARG B 1 438 ? 167.175 149.782 165.891 1.00 44.69 ? 438 ARG A CA 1 ATOM 10468 C C . ARG B 1 438 ? 166.295 150.981 165.571 1.00 44.69 ? 438 ARG A C 1 ATOM 10469 O O . ARG B 1 438 ? 166.502 152.074 166.116 1.00 44.69 ? 438 ARG A O 1 ATOM 10470 C CB . ARG B 1 438 ? 167.594 149.795 167.359 1.00 44.69 ? 438 ARG A CB 1 ATOM 10471 C CG . ARG B 1 438 ? 168.004 148.440 167.910 1.00 44.69 ? 438 ARG A CG 1 ATOM 10472 C CD . ARG B 1 438 ? 169.479 148.168 167.720 1.00 44.69 ? 438 ARG A CD 1 ATOM 10473 N NE . ARG B 1 438 ? 169.903 146.948 168.397 1.00 44.69 ? 438 ARG A NE 1 ATOM 10474 C CZ . ARG B 1 438 ? 169.987 145.761 167.808 1.00 44.69 ? 438 ARG A CZ 1 ATOM 10475 N NH1 . ARG B 1 438 ? 169.679 145.631 166.527 1.00 44.69 ? 438 ARG A NH1 1 ATOM 10476 N NH2 . ARG B 1 438 ? 170.386 144.704 168.497 1.00 44.69 ? 438 ARG A NH2 1 ATOM 10477 N N . PRO B 1 439 ? 165.293 150.822 164.701 1.00 39.10 ? 439 PRO A N 1 ATOM 10478 C CA . PRO B 1 439 ? 164.501 151.987 164.281 1.00 39.10 ? 439 PRO A CA 1 ATOM 10479 C C . PRO B 1 439 ? 163.554 152.501 165.346 1.00 39.10 ? 439 PRO A C 1 ATOM 10480 O O . PRO B 1 439 ? 163.243 153.699 165.358 1.00 39.10 ? 439 PRO A O 1 ATOM 10481 C CB . PRO B 1 439 ? 163.727 151.458 163.067 1.00 39.10 ? 439 PRO A CB 1 ATOM 10482 C CG . PRO B 1 439 ? 164.484 150.258 162.618 1.00 39.10 ? 439 PRO A CG 1 ATOM 10483 C CD . PRO B 1 439 ? 165.015 149.646 163.866 1.00 39.10 ? 439 PRO A CD 1 ATOM 10484 N N . GLU B 1 440 ? 163.080 151.630 166.235 1.00 40.96 ? 440 GLU A N 1 ATOM 10485 C CA . GLU B 1 440 ? 162.098 152.050 167.224 1.00 40.96 ? 440 GLU A CA 1 ATOM 10486 C C . GLU B 1 440 ? 162.732 152.900 168.307 1.00 40.96 ? 440 GLU A C 1 ATOM 10487 O O . GLU B 1 440 ? 162.066 153.768 168.878 1.00 40.96 ? 440 GLU A O 1 ATOM 10488 C CB . GLU B 1 440 ? 161.411 150.833 167.832 1.00 40.96 ? 440 GLU A CB 1 ATOM 10489 C CG . GLU B 1 440 ? 160.530 150.073 166.861 1.00 40.96 ? 440 GLU A CG 1 ATOM 10490 C CD . GLU B 1 440 ? 161.295 149.053 166.041 1.00 40.96 ? 440 GLU A CD 1 ATOM 10491 O OE1 . GLU B 1 440 ? 162.504 148.869 166.301 1.00 40.96 ? 440 GLU A OE1 1 ATOM 10492 O OE2 . GLU B 1 440 ? 160.689 148.450 165.129 1.00 40.96 ? 440 GLU A OE2 1 ATOM 10493 N N . PHE B 1 441 ? 164.014 152.679 168.597 1.00 38.05 ? 441 PHE A N 1 ATOM 10494 C CA . PHE B 1 441 ? 164.711 153.582 169.500 1.00 38.05 ? 441 PHE A CA 1 ATOM 10495 C C . PHE B 1 441 ? 165.014 154.912 168.838 1.00 38.05 ? 441 PHE A C 1 ATOM 10496 O O . PHE B 1 441 ? 165.146 155.920 169.533 1.00 38.05 ? 441 PHE A O 1 ATOM 10497 C CB . PHE B 1 441 ? 166.003 152.956 170.006 1.00 38.05 ? 441 PHE A CB 1 ATOM 10498 C CG . PHE B 1 441 ? 165.792 151.860 170.989 1.00 38.05 ? 441 PHE A CG 1 ATOM 10499 C CD1 . PHE B 1 441 ? 165.496 152.151 172.307 1.00 38.05 ? 441 PHE A CD1 1 ATOM 10500 C CD2 . PHE B 1 441 ? 165.901 150.537 170.603 1.00 38.05 ? 441 PHE A CD2 1 ATOM 10501 C CE1 . PHE B 1 441 ? 165.303 151.146 173.217 1.00 38.05 ? 441 PHE A CE1 1 ATOM 10502 C CE2 . PHE B 1 441 ? 165.713 149.527 171.512 1.00 38.05 ? 441 PHE A CE2 1 ATOM 10503 C CZ . PHE B 1 441 ? 165.412 149.832 172.820 1.00 38.05 ? 441 PHE A CZ 1 ATOM 10504 N N . VAL B 1 442 ? 165.146 154.938 167.512 1.00 32.24 ? 442 VAL A N 1 ATOM 10505 C CA . VAL B 1 442 ? 165.328 156.208 166.817 1.00 32.24 ? 442 VAL A CA 1 ATOM 10506 C C . VAL B 1 442 ? 164.077 157.062 166.953 1.00 32.24 ? 442 VAL A C 1 ATOM 10507 O O . VAL B 1 442 ? 164.149 158.238 167.325 1.00 32.24 ? 442 VAL A O 1 ATOM 10508 C CB . VAL B 1 442 ? 165.695 155.969 165.345 1.00 32.24 ? 442 VAL A CB 1 ATOM 10509 C CG1 . VAL B 1 442 ? 165.780 157.280 164.613 1.00 32.24 ? 442 VAL A CG1 1 ATOM 10510 C CG2 . VAL B 1 442 ? 167.009 155.243 165.250 1.00 32.24 ? 442 VAL A CG2 1 ATOM 10511 N N . ARG B 1 443 ? 162.910 156.465 166.713 1.00 35.81 ? 443 ARG A N 1 ATOM 10512 C CA . ARG B 1 443 ? 161.652 157.181 166.882 1.00 35.81 ? 443 ARG A CA 1 ATOM 10513 C C . ARG B 1 443 ? 161.389 157.542 168.341 1.00 35.81 ? 443 ARG A C 1 ATOM 10514 O O . ARG B 1 443 ? 160.859 158.623 168.626 1.00 35.81 ? 443 ARG A O 1 ATOM 10515 C CB . ARG B 1 443 ? 160.516 156.334 166.321 1.00 35.81 ? 443 ARG A CB 1 ATOM 10516 C CG . ARG B 1 443 ? 159.154 156.977 166.359 1.00 35.81 ? 443 ARG A CG 1 ATOM 10517 C CD . ARG B 1 443 ? 158.171 156.095 165.638 1.00 35.81 ? 443 ARG A CD 1 ATOM 10518 N NE . ARG B 1 443 ? 158.456 156.056 164.208 1.00 35.81 ? 443 ARG A NE 1 ATOM 10519 C CZ . ARG B 1 443 ? 157.915 155.189 163.362 1.00 35.81 ? 443 ARG A CZ 1 ATOM 10520 N NH1 . ARG B 1 443 ? 157.068 154.275 163.808 1.00 35.81 ? 443 ARG A NH1 1 ATOM 10521 N NH2 . ARG B 1 443 ? 158.229 155.228 162.075 1.00 35.81 ? 443 ARG A NH2 1 ATOM 10522 N N . LEU B 1 444 ? 161.793 156.675 169.271 1.00 35.84 ? 444 LEU A N 1 ATOM 10523 C CA . LEU B 1 444 ? 161.561 156.930 170.689 1.00 35.84 ? 444 LEU A CA 1 ATOM 10524 C C . LEU B 1 444 ? 162.428 158.072 171.198 1.00 35.84 ? 444 LEU A C 1 ATOM 10525 O O . LEU B 1 444 ? 161.961 158.929 171.954 1.00 35.84 ? 444 LEU A O 1 ATOM 10526 C CB . LEU B 1 444 ? 161.834 155.665 171.499 1.00 35.84 ? 444 LEU A CB 1 ATOM 10527 C CG . LEU B 1 444 ? 161.493 155.721 172.982 1.00 35.84 ? 444 LEU A CG 1 ATOM 10528 C CD1 . LEU B 1 444 ? 160.000 155.855 173.145 1.00 35.84 ? 444 LEU A CD1 1 ATOM 10529 C CD2 . LEU B 1 444 ? 161.996 154.491 173.699 1.00 35.84 ? 444 LEU A CD2 1 ATOM 10530 N N . LEU B 1 445 ? 163.694 158.107 170.791 1.00 35.42 ? 445 LEU A N 1 ATOM 10531 C CA . LEU B 1 445 ? 164.602 159.107 171.338 1.00 35.42 ? 445 LEU A CA 1 ATOM 10532 C C . LEU B 1 445 ? 164.450 160.456 170.651 1.00 35.42 ? 445 LEU A C 1 ATOM 10533 O O . LEU B 1 445 ? 164.767 161.486 171.252 1.00 35.42 ? 445 LEU A O 1 ATOM 10534 C CB . LEU B 1 445 ? 166.037 158.606 171.234 1.00 35.42 ? 445 LEU A CB 1 ATOM 10535 C CG . LEU B 1 445 ? 166.347 157.421 172.143 1.00 35.42 ? 445 LEU A CG 1 ATOM 10536 C CD1 . LEU B 1 445 ? 167.632 156.763 171.726 1.00 35.42 ? 445 LEU A CD1 1 ATOM 10537 C CD2 . LEU B 1 445 ? 166.434 157.872 173.573 1.00 35.42 ? 445 LEU A CD2 1 ATOM 10538 N N . ILE B 1 446 ? 163.986 160.481 169.400 1.00 36.38 ? 446 ILE A N 1 ATOM 10539 C CA . ILE B 1 446 ? 163.693 161.762 168.760 1.00 36.38 ? 446 ILE A CA 1 ATOM 10540 C C . ILE B 1 446 ? 162.433 162.377 169.357 1.00 36.38 ? 446 ILE A C 1 ATOM 10541 O O . ILE B 1 446 ? 162.356 163.597 169.552 1.00 36.38 ? 446 ILE A O 1 ATOM 10542 C CB . ILE B 1 446 ? 163.603 161.588 167.229 1.00 36.38 ? 446 ILE A CB 1 ATOM 10543 C CG1 . ILE B 1 446 ? 164.977 161.265 166.651 1.00 36.38 ? 446 ILE A CG1 1 ATOM 10544 C CG2 . ILE B 1 446 ? 163.074 162.827 166.537 1.00 36.38 ? 446 ILE A CG2 1 ATOM 10545 C CD1 . ILE B 1 446 ? 165.995 162.329 166.910 1.00 36.38 ? 446 ILE A CD1 1 ATOM 10546 N N . SER B 1 447 ? 161.456 161.544 169.723 1.00 37.42 ? 447 SER A N 1 ATOM 10547 C CA . SER B 1 447 ? 160.194 162.065 170.238 1.00 37.42 ? 447 SER A CA 1 ATOM 10548 C C . SER B 1 447 ? 160.315 162.683 171.627 1.00 37.42 ? 447 SER A C 1 ATOM 10549 O O . SER B 1 447 ? 159.448 163.471 172.010 1.00 37.42 ? 447 SER A O 1 ATOM 10550 C CB . SER B 1 447 ? 159.147 160.961 170.276 1.00 37.42 ? 447 SER A CB 1 ATOM 10551 O OG . SER B 1 447 ? 159.470 160.004 171.263 1.00 37.42 ? 447 SER A OG 1 ATOM 10552 N N . HIS B 1 448 ? 161.366 162.359 172.384 1.00 42.08 ? 448 HIS A N 1 ATOM 10553 C CA . HIS B 1 448 ? 161.523 162.906 173.728 1.00 42.08 ? 448 HIS A CA 1 ATOM 10554 C C . HIS B 1 448 ? 162.296 164.214 173.769 1.00 42.08 ? 448 HIS A C 1 ATOM 10555 O O . HIS B 1 448 ? 162.941 164.491 174.782 1.00 42.08 ? 448 HIS A O 1 ATOM 10556 C CB . HIS B 1 448 ? 162.201 161.892 174.648 1.00 42.08 ? 448 HIS A CB 1 ATOM 10557 C CG . HIS B 1 448 ? 161.290 160.805 175.122 1.00 42.08 ? 448 HIS A CG 1 ATOM 10558 N ND1 . HIS B 1 448 ? 161.036 159.669 174.385 1.00 42.08 ? 448 HIS A ND1 1 ATOM 10559 C CD2 . HIS B 1 448 ? 160.581 160.676 176.266 1.00 42.08 ? 448 HIS A CD2 1 ATOM 10560 C CE1 . HIS B 1 448 ? 160.200 158.892 175.049 1.00 42.08 ? 448 HIS A CE1 1 ATOM 10561 N NE2 . HIS B 1 448 ? 159.910 159.480 176.195 1.00 42.08 ? 448 HIS A NE2 1 ATOM 10562 N N . GLY B 1 449 ? 162.273 165.006 172.706 1.00 47.14 ? 449 GLY A N 1 ATOM 10563 C CA . GLY B 1 449 ? 162.755 166.368 172.806 1.00 47.14 ? 449 GLY A CA 1 ATOM 10564 C C . GLY B 1 449 ? 164.222 166.548 172.494 1.00 47.14 ? 449 GLY A C 1 ATOM 10565 O O . GLY B 1 449 ? 164.924 167.287 173.188 1.00 47.14 ? 449 GLY A O 1 ATOM 10566 N N . LEU B 1 450 ? 164.702 165.879 171.456 1.00 45.75 ? 450 LEU A N 1 ATOM 10567 C CA . LEU B 1 450 ? 166.089 166.005 171.048 1.00 45.75 ? 450 LEU A CA 1 ATOM 10568 C C . LEU B 1 450 ? 166.182 166.818 169.765 1.00 45.75 ? 450 LEU A C 1 ATOM 10569 O O . LEU B 1 450 ? 165.367 166.656 168.852 1.00 45.75 ? 450 LEU A O 1 ATOM 10570 C CB . LEU B 1 450 ? 166.707 164.624 170.858 1.00 45.75 ? 450 LEU A CB 1 ATOM 10571 C CG . LEU B 1 450 ? 168.199 164.585 170.576 1.00 45.75 ? 450 LEU A CG 1 ATOM 10572 C CD1 . LEU B 1 450 ? 168.938 165.251 171.717 1.00 45.75 ? 450 LEU A CD1 1 ATOM 10573 C CD2 . LEU B 1 450 ? 168.632 163.156 170.442 1.00 45.75 ? 450 LEU A CD2 1 ATOM 10574 N N . SER B 1 451 ? 167.175 167.700 169.702 1.00 48.06 ? 451 SER A N 1 ATOM 10575 C CA . SER B 1 451 ? 167.366 168.591 168.566 1.00 48.06 ? 451 SER A CA 1 ATOM 10576 C C . SER B 1 451 ? 168.499 168.065 167.696 1.00 48.06 ? 451 SER A C 1 ATOM 10577 O O . SER B 1 451 ? 169.647 167.994 168.144 1.00 48.06 ? 451 SER A O 1 ATOM 10578 C CB . SER B 1 451 ? 167.670 170.010 169.039 1.00 48.06 ? 451 SER A CB 1 ATOM 10579 O OG . SER B 1 451 ? 166.578 170.551 169.759 1.00 48.06 ? 451 SER A OG 1 ATOM 10580 N N . LEU B 1 452 ? 168.180 167.708 166.452 1.00 45.46 ? 452 LEU A N 1 ATOM 10581 C CA . LEU B 1 452 ? 169.195 167.186 165.549 1.00 45.46 ? 452 LEU A CA 1 ATOM 10582 C C . LEU B 1 452 ? 170.067 168.263 164.925 1.00 45.46 ? 452 LEU A C 1 ATOM 10583 O O . LEU B 1 452 ? 171.070 167.919 164.294 1.00 45.46 ? 452 LEU A O 1 ATOM 10584 C CB . LEU B 1 452 ? 168.569 166.364 164.427 1.00 45.46 ? 452 LEU A CB 1 ATOM 10585 C CG . LEU B 1 452 ? 167.957 165.019 164.786 1.00 45.46 ? 452 LEU A CG 1 ATOM 10586 C CD1 . LEU B 1 452 ? 167.483 164.376 163.520 1.00 45.46 ? 452 LEU A CD1 1 ATOM 10587 C CD2 . LEU B 1 452 ? 168.965 164.138 165.479 1.00 45.46 ? 452 LEU A CD2 1 ATOM 10588 N N . GLY B 1 453 ? 169.712 169.541 165.061 1.00 46.18 ? 453 GLY A N 1 ATOM 10589 C CA . GLY B 1 453 ? 170.601 170.589 164.594 1.00 46.18 ? 453 GLY A CA 1 ATOM 10590 C C . GLY B 1 453 ? 171.872 170.675 165.412 1.00 46.18 ? 453 GLY A C 1 ATOM 10591 O O . GLY B 1 453 ? 172.918 171.092 164.906 1.00 46.18 ? 453 GLY A O 1 ATOM 10592 N N . HIS B 1 454 ? 171.802 170.278 166.676 1.00 52.97 ? 454 HIS A N 1 ATOM 10593 C CA . HIS B 1 454 ? 172.964 170.175 167.539 1.00 52.97 ? 454 HIS A CA 1 ATOM 10594 C C . HIS B 1 454 ? 173.589 168.788 167.504 1.00 52.97 ? 454 HIS A C 1 ATOM 10595 O O . HIS B 1 454 ? 174.782 168.649 167.797 1.00 52.97 ? 454 HIS A O 1 ATOM 10596 C CB . HIS B 1 454 ? 172.555 170.551 168.970 1.00 52.97 ? 454 HIS A CB 1 ATOM 10597 C CG . HIS B 1 454 ? 173.673 170.510 169.963 1.00 52.97 ? 454 HIS A CG 1 ATOM 10598 N ND1 . HIS B 1 454 ? 174.708 171.419 169.957 1.00 52.97 ? 454 HIS A ND1 1 ATOM 10599 C CD2 . HIS B 1 454 ? 173.902 169.686 171.012 1.00 52.97 ? 454 HIS A CD2 1 ATOM 10600 C CE1 . HIS B 1 454 ? 175.536 171.146 170.949 1.00 52.97 ? 454 HIS A CE1 1 ATOM 10601 N NE2 . HIS B 1 454 ? 175.069 170.100 171.605 1.00 52.97 ? 454 HIS A NE2 1 ATOM 10602 N N . PHE B 1 455 ? 172.824 167.772 167.105 1.00 44.59 ? 455 PHE A N 1 ATOM 10603 C CA . PHE B 1 455 ? 173.288 166.392 167.186 1.00 44.59 ? 455 PHE A CA 1 ATOM 10604 C C . PHE B 1 455 ? 174.313 166.062 166.109 1.00 44.59 ? 455 PHE A C 1 ATOM 10605 O O . PHE B 1 455 ? 175.342 165.447 166.398 1.00 44.59 ? 455 PHE A O 1 ATOM 10606 C CB . PHE B 1 455 ? 172.101 165.438 167.091 1.00 44.59 ? 455 PHE A CB 1 ATOM 10607 C CG . PHE B 1 455 ? 172.485 163.995 167.134 1.00 44.59 ? 455 PHE A CG 1 ATOM 10608 C CD1 . PHE B 1 455 ? 172.847 163.403 168.328 1.00 44.59 ? 455 PHE A CD1 1 ATOM 10609 C CD2 . PHE B 1 455 ? 172.481 163.228 165.981 1.00 44.59 ? 455 PHE A CD2 1 ATOM 10610 C CE1 . PHE B 1 455 ? 173.205 162.074 168.372 1.00 44.59 ? 455 PHE A CE1 1 ATOM 10611 C CE2 . PHE B 1 455 ? 172.840 161.904 166.020 1.00 44.59 ? 455 PHE A CE2 1 ATOM 10612 C CZ . PHE B 1 455 ? 173.202 161.325 167.217 1.00 44.59 ? 455 PHE A CZ 1 ATOM 10613 N N . LEU B 1 456 ? 174.046 166.437 164.859 1.00 42.78 ? 456 LEU A N 1 ATOM 10614 C CA . LEU B 1 456 ? 174.882 165.998 163.741 1.00 42.78 ? 456 LEU A CA 1 ATOM 10615 C C . LEU B 1 456 ? 176.190 166.780 163.707 1.00 42.78 ? 456 LEU A C 1 ATOM 10616 O O . LEU B 1 456 ? 176.387 167.711 162.923 1.00 42.78 ? 456 LEU A O 1 ATOM 10617 C CB . LEU B 1 456 ? 174.136 166.112 162.422 1.00 42.78 ? 456 LEU A CB 1 ATOM 10618 C CG . LEU B 1 456 ? 173.129 165.001 162.164 1.00 42.78 ? 456 LEU A CG 1 ATOM 10619 C CD1 . LEU B 1 456 ? 172.368 165.287 160.893 1.00 42.78 ? 456 LEU A CD1 1 ATOM 10620 C CD2 . LEU B 1 456 ? 173.865 163.683 162.053 1.00 42.78 ? 456 LEU A CD2 1 ATOM 10621 N N . THR B 1 457 ? 177.100 166.372 164.578 1.00 48.04 ? 457 THR A N 1 ATOM 10622 C CA . THR B 1 457 ? 178.490 166.764 164.453 1.00 48.04 ? 457 THR A CA 1 ATOM 10623 C C . THR B 1 457 ? 179.096 166.041 163.252 1.00 48.04 ? 457 THR A C 1 ATOM 10624 O O . THR B 1 457 ? 178.785 164.867 163.022 1.00 48.04 ? 457 THR A O 1 ATOM 10625 C CB . THR B 1 457 ? 179.242 166.403 165.738 1.00 48.04 ? 457 THR A CB 1 ATOM 10626 O OG1 . THR B 1 457 ? 178.609 167.041 166.852 1.00 48.04 ? 457 THR A OG1 1 ATOM 10627 C CG2 . THR B 1 457 ? 180.698 166.840 165.691 1.00 48.04 ? 457 THR A CG2 1 ATOM 10628 N N . PRO B 1 458 ? 179.923 166.718 162.445 1.00 48.25 ? 458 PRO A N 1 ATOM 10629 C CA . PRO B 1 458 ? 180.594 166.029 161.327 1.00 48.25 ? 458 PRO A CA 1 ATOM 10630 C C . PRO B 1 458 ? 181.513 164.886 161.742 1.00 48.25 ? 458 PRO A C 1 ATOM 10631 O O . PRO B 1 458 ? 181.781 164.001 160.918 1.00 48.25 ? 458 PRO A O 1 ATOM 10632 C CB . PRO B 1 458 ? 181.376 167.157 160.645 1.00 48.25 ? 458 PRO A CB 1 ATOM 10633 C CG . PRO B 1 458 ? 180.592 168.377 160.955 1.00 48.25 ? 458 PRO A CG 1 ATOM 10634 C CD . PRO B 1 458 ? 180.056 168.181 162.342 1.00 48.25 ? 458 PRO A CD 1 ATOM 10635 N N . VAL B 1 459 ? 181.989 164.864 162.987 1.00 48.58 ? 459 VAL A N 1 ATOM 10636 C CA . VAL B 1 459 ? 182.692 163.690 163.488 1.00 48.58 ? 459 VAL A CA 1 ATOM 10637 C C . VAL B 1 459 ? 181.726 162.519 163.642 1.00 48.58 ? 459 VAL A C 1 ATOM 10638 O O . VAL B 1 459 ? 182.052 161.379 163.286 1.00 48.58 ? 459 VAL A O 1 ATOM 10639 C CB . VAL B 1 459 ? 183.399 164.029 164.811 1.00 48.58 ? 459 VAL A CB 1 ATOM 10640 C CG1 . VAL B 1 459 ? 184.138 162.819 165.364 1.00 48.58 ? 459 VAL A CG1 1 ATOM 10641 C CG2 . VAL B 1 459 ? 184.341 165.198 164.608 1.00 48.58 ? 459 VAL A CG2 1 ATOM 10642 N N . ARG B 1 460 ? 180.517 162.787 164.155 1.00 48.17 ? 460 ARG A N 1 ATOM 10643 C CA . ARG B 1 460 ? 179.489 161.751 164.252 1.00 48.17 ? 460 ARG A CA 1 ATOM 10644 C C . ARG B 1 460 ? 179.032 161.267 162.886 1.00 48.17 ? 460 ARG A C 1 ATOM 10645 O O . ARG B 1 460 ? 178.708 160.086 162.729 1.00 48.17 ? 460 ARG A O 1 ATOM 10646 C CB . ARG B 1 460 ? 178.289 162.264 165.044 1.00 48.17 ? 460 ARG A CB 1 ATOM 10647 C CG . ARG B 1 460 ? 178.508 162.295 166.532 1.00 48.17 ? 460 ARG A CG 1 ATOM 10648 C CD . ARG B 1 460 ? 177.363 162.963 167.248 1.00 48.17 ? 460 ARG A CD 1 ATOM 10649 N NE . ARG B 1 460 ? 177.579 162.961 168.687 1.00 48.17 ? 460 ARG A NE 1 ATOM 10650 C CZ . ARG B 1 460 ? 176.850 163.657 169.549 1.00 48.17 ? 460 ARG A CZ 1 ATOM 10651 N NH1 . ARG B 1 460 ? 175.875 164.440 169.112 1.00 48.17 ? 460 ARG A NH1 1 ATOM 10652 N NH2 . ARG B 1 460 ? 177.112 163.592 170.846 1.00 48.17 ? 460 ARG A NH2 1 ATOM 10653 N N . LEU B 1 461 ? 179.000 162.158 161.894 1.00 46.45 ? 461 LEU A N 1 ATOM 10654 C CA . LEU B 1 461 ? 178.636 161.748 160.543 1.00 46.45 ? 461 LEU A CA 1 ATOM 10655 C C . LEU B 1 461 ? 179.719 160.866 159.935 1.00 46.45 ? 461 LEU A C 1 ATOM 10656 O O . LEU B 1 461 ? 179.417 159.918 159.199 1.00 46.45 ? 461 LEU A O 1 ATOM 10657 C CB . LEU B 1 461 ? 178.372 162.990 159.690 1.00 46.45 ? 461 LEU A CB 1 ATOM 10658 C CG . LEU B 1 461 ? 177.713 162.856 158.320 1.00 46.45 ? 461 LEU A CG 1 ATOM 10659 C CD1 . LEU B 1 461 ? 176.800 164.039 158.105 1.00 46.45 ? 461 LEU A CD1 1 ATOM 10660 C CD2 . LEU B 1 461 ? 178.748 162.820 157.213 1.00 46.45 ? 461 LEU A CD2 1 ATOM 10661 N N . ALA B 1 462 ? 180.983 161.148 160.254 1.00 44.73 ? 462 ALA A N 1 ATOM 10662 C CA . ALA B 1 462 ? 182.062 160.259 159.844 1.00 44.73 ? 462 ALA A CA 1 ATOM 10663 C C . ALA B 1 462 ? 181.982 158.916 160.555 1.00 44.73 ? 462 ALA A C 1 ATOM 10664 O O . ALA B 1 462 ? 182.377 157.891 159.988 1.00 44.73 ? 462 ALA A O 1 ATOM 10665 C CB . ALA B 1 462 ? 183.411 160.921 160.106 1.00 44.73 ? 462 ALA A CB 1 ATOM 10666 N N . GLN B 1 463 ? 181.466 158.896 161.785 1.00 45.62 ? 463 GLN A N 1 ATOM 10667 C CA . GLN B 1 463 ? 181.290 157.628 162.479 1.00 45.62 ? 463 GLN A CA 1 ATOM 10668 C C . GLN B 1 463 ? 180.107 156.841 161.940 1.00 45.62 ? 463 GLN A C 1 ATOM 10669 O O . GLN B 1 463 ? 180.115 155.608 162.011 1.00 45.62 ? 463 GLN A O 1 ATOM 10670 C CB . GLN B 1 463 ? 181.114 157.854 163.978 1.00 45.62 ? 463 GLN A CB 1 ATOM 10671 C CG . GLN B 1 463 ? 182.344 158.380 164.676 1.00 45.62 ? 463 GLN A CG 1 ATOM 10672 C CD . GLN B 1 463 ? 182.117 158.556 166.154 1.00 45.62 ? 463 GLN A CD 1 ATOM 10673 O OE1 . GLN B 1 463 ? 181.022 158.303 166.655 1.00 45.62 ? 463 GLN A OE1 1 ATOM 10674 N NE2 . GLN B 1 463 ? 183.146 158.999 166.865 1.00 45.62 ? 463 GLN A NE2 1 ATOM 10675 N N . LEU B 1 464 ? 179.086 157.524 161.416 1.00 34.34 ? 464 LEU A N 1 ATOM 10676 C CA . LEU B 1 464 ? 177.968 156.819 160.797 1.00 34.34 ? 464 LEU A CA 1 ATOM 10677 C C . LEU B 1 464 ? 178.393 156.140 159.505 1.00 34.34 ? 464 LEU A C 1 ATOM 10678 O O . LEU B 1 464 ? 178.052 154.976 159.272 1.00 34.34 ? 464 LEU A O 1 ATOM 10679 C CB . LEU B 1 464 ? 176.808 157.775 160.539 1.00 34.34 ? 464 LEU A CB 1 ATOM 10680 C CG . LEU B 1 464 ? 176.015 158.220 161.761 1.00 34.34 ? 464 LEU A CG 1 ATOM 10681 C CD1 . LEU B 1 464 ? 175.007 159.269 161.377 1.00 34.34 ? 464 LEU A CD1 1 ATOM 10682 C CD2 . LEU B 1 464 ? 175.319 157.032 162.359 1.00 34.34 ? 464 LEU A CD2 1 ATOM 10683 N N . TYR B 1 465 ? 179.152 156.836 158.662 1.00 33.39 ? 465 TYR A N 1 ATOM 10684 C CA . TYR B 1 465 ? 179.655 156.192 157.456 1.00 33.39 ? 465 TYR A CA 1 ATOM 10685 C C . TYR B 1 465 ? 180.841 155.275 157.716 1.00 33.39 ? 465 TYR A C 1 ATOM 10686 O O . TYR B 1 465 ? 181.299 154.609 156.784 1.00 33.39 ? 465 TYR A O 1 ATOM 10687 C CB . TYR B 1 465 ? 180.040 157.235 156.409 1.00 33.39 ? 465 TYR A CB 1 ATOM 10688 C CG . TYR B 1 465 ? 178.862 157.925 155.770 1.00 33.39 ? 465 TYR A CG 1 ATOM 10689 C CD1 . TYR B 1 465 ? 178.132 157.303 154.768 1.00 33.39 ? 465 TYR A CD1 1 ATOM 10690 C CD2 . TYR B 1 465 ? 178.489 159.201 156.159 1.00 33.39 ? 465 TYR A CD2 1 ATOM 10691 C CE1 . TYR B 1 465 ? 177.058 157.930 154.179 1.00 33.39 ? 465 TYR A CE1 1 ATOM 10692 C CE2 . TYR B 1 465 ? 177.419 159.835 155.577 1.00 33.39 ? 465 TYR A CE2 1 ATOM 10693 C CZ . TYR B 1 465 ? 176.708 159.197 154.586 1.00 33.39 ? 465 TYR A CZ 1 ATOM 10694 O OH . TYR B 1 465 ? 175.641 159.838 154.006 1.00 33.39 ? 465 TYR A OH 1 ATOM 10695 N N . SER B 1 466 ? 181.361 155.230 158.941 1.00 39.86 ? 466 SER A N 1 ATOM 10696 C CA . SER B 1 466 ? 182.411 154.268 159.250 1.00 39.86 ? 466 SER A CA 1 ATOM 10697 C C . SER B 1 466 ? 181.852 152.859 159.403 1.00 39.86 ? 466 SER A C 1 ATOM 10698 O O . SER B 1 466 ? 182.472 151.891 158.954 1.00 39.86 ? 466 SER A O 1 ATOM 10699 C CB . SER B 1 466 ? 183.141 154.680 160.523 1.00 39.86 ? 466 SER A CB 1 ATOM 10700 O OG . SER B 1 466 ? 182.289 154.546 161.645 1.00 39.86 ? 466 SER A OG 1 ATOM 10701 N N . ALA B 1 467 ? 180.680 152.726 160.028 1.00 42.73 ? 467 ALA A N 1 ATOM 10702 C CA . ALA B 1 467 ? 180.089 151.422 160.333 1.00 42.73 ? 467 ALA A CA 1 ATOM 10703 C C . ALA B 1 467 ? 179.474 150.818 159.071 1.00 42.73 ? 467 ALA A C 1 ATOM 10704 O O . ALA B 1 467 ? 178.258 150.786 158.873 1.00 42.73 ? 467 ALA A O 1 ATOM 10705 C CB . ALA B 1 467 ? 179.059 151.552 161.444 1.00 42.73 ? 467 ALA A CB 1 ATOM 10706 N N . VAL B 1 468 ? 180.354 150.318 158.211 1.00 48.21 ? 468 VAL A N 1 ATOM 10707 C CA . VAL B 1 468 ? 179.992 149.727 156.929 1.00 48.21 ? 468 VAL A CA 1 ATOM 10708 C C . VAL B 1 468 ? 180.587 148.327 156.878 1.00 48.21 ? 468 VAL A C 1 ATOM 10709 O O . VAL B 1 468 ? 181.766 148.142 157.200 1.00 48.21 ? 468 VAL A O 1 ATOM 10710 C CB . VAL B 1 468 ? 180.494 150.593 155.758 1.00 48.21 ? 468 VAL A CB 1 ATOM 10711 C CG1 . VAL B 1 468 ? 180.327 149.885 154.446 1.00 48.21 ? 468 VAL A CG1 1 ATOM 10712 C CG2 . VAL B 1 468 ? 179.743 151.903 155.711 1.00 48.21 ? 468 VAL A CG2 1 ATOM 10713 N N . SER B 1 469 ? 179.765 147.348 156.505 1.00 53.06 ? 469 SER A N 1 ATOM 10714 C CA . SER B 1 469 ? 180.229 145.974 156.384 1.00 53.06 ? 469 SER A CA 1 ATOM 10715 C C . SER B 1 469 ? 181.261 145.861 155.262 1.00 53.06 ? 469 SER A C 1 ATOM 10716 O O . SER B 1 469 ? 181.119 146.515 154.222 1.00 53.06 ? 469 SER A O 1 ATOM 10717 C CB . SER B 1 469 ? 179.052 145.042 156.108 1.00 53.06 ? 469 SER A CB 1 ATOM 10718 O OG . SER B 1 469 ? 178.125 145.068 157.178 1.00 53.06 ? 469 SER A OG 1 ATOM 10719 N N . PRO B 1 470 ? 182.314 145.057 155.442 1.00 53.96 ? 470 PRO A N 1 ATOM 10720 C CA . PRO B 1 470 ? 183.402 145.037 154.451 1.00 53.96 ? 470 PRO A CA 1 ATOM 10721 C C . PRO B 1 470 ? 183.045 144.344 153.149 1.00 53.96 ? 470 PRO A C 1 ATOM 10722 O O . PRO B 1 470 ? 183.730 144.567 152.145 1.00 53.96 ? 470 PRO A O 1 ATOM 10723 C CB . PRO B 1 470 ? 184.524 144.286 155.178 1.00 53.96 ? 470 PRO A CB 1 ATOM 10724 C CG . PRO B 1 470 ? 184.176 144.379 156.624 1.00 53.96 ? 470 PRO A CG 1 ATOM 10725 C CD . PRO B 1 470 ? 182.686 144.340 156.670 1.00 53.96 ? 470 PRO A CD 1 ATOM 10726 N N . ASN B 1 471 ? 182.010 143.508 153.130 1.00 55.91 ? 471 ASN A N 1 ATOM 10727 C CA . ASN B 1 471 ? 181.563 142.847 151.914 1.00 55.91 ? 471 ASN A CA 1 ATOM 10728 C C . ASN B 1 471 ? 180.373 143.543 151.273 1.00 55.91 ? 471 ASN A C 1 ATOM 10729 O O . ASN B 1 471 ? 179.605 142.898 150.554 1.00 55.91 ? 471 ASN A O 1 ATOM 10730 C CB . ASN B 1 471 ? 181.215 141.387 152.201 1.00 55.91 ? 471 ASN A CB 1 ATOM 10731 C CG . ASN B 1 471 ? 182.441 140.527 152.418 1.00 55.91 ? 471 ASN A CG 1 ATOM 10732 O OD1 . ASN B 1 471 ? 183.425 140.633 151.689 1.00 55.91 ? 471 ASN A OD1 1 ATOM 10733 N ND2 . ASN B 1 471 ? 182.388 139.668 153.427 1.00 55.91 ? 471 ASN A ND2 1 ATOM 10734 N N . SER B 1 472 ? 180.197 144.835 151.518 1.00 50.44 ? 472 SER A N 1 ATOM 10735 C CA . SER B 1 472 ? 179.050 145.554 150.995 1.00 50.44 ? 472 SER A CA 1 ATOM 10736 C C . SER B 1 472 ? 179.424 146.333 149.737 1.00 50.44 ? 472 SER A C 1 ATOM 10737 O O . SER B 1 472 ? 180.573 146.342 149.293 1.00 50.44 ? 472 SER A O 1 ATOM 10738 C CB . SER B 1 472 ? 178.484 146.494 152.054 1.00 50.44 ? 472 SER A CB 1 ATOM 10739 O OG . SER B 1 472 ? 179.402 147.527 152.341 1.00 50.44 ? 472 SER A OG 1 ATOM 10740 N N . LEU B 1 473 ? 178.421 146.999 149.162 1.00 44.39 ? 473 LEU A N 1 ATOM 10741 C CA . LEU B 1 473 ? 178.632 147.757 147.934 1.00 44.39 ? 473 LEU A CA 1 ATOM 10742 C C . LEU B 1 473 ? 179.280 149.105 148.211 1.00 44.39 ? 473 LEU A C 1 ATOM 10743 O O . LEU B 1 473 ? 180.219 149.504 147.512 1.00 44.39 ? 473 LEU A O 1 ATOM 10744 C CB . LEU B 1 473 ? 177.304 147.945 147.207 1.00 44.39 ? 473 LEU A CB 1 ATOM 10745 C CG . LEU B 1 473 ? 177.359 148.780 145.928 1.00 44.39 ? 473 LEU A CG 1 ATOM 10746 C CD1 . LEU B 1 473 ? 178.268 148.137 144.908 1.00 44.39 ? 473 LEU A CD1 1 ATOM 10747 C CD2 . LEU B 1 473 ? 175.969 148.971 145.366 1.00 44.39 ? 473 LEU A CD2 1 ATOM 10748 N N . ILE B 1 474 ? 178.793 149.822 149.225 1.00 44.25 ? 474 ILE A N 1 ATOM 10749 C CA . ILE B 1 474 ? 179.315 151.150 149.516 1.00 44.25 ? 474 ILE A CA 1 ATOM 10750 C C . ILE B 1 474 ? 180.704 151.075 150.150 1.00 44.25 ? 474 ILE A C 1 ATOM 10751 O O . ILE B 1 474 ? 181.447 152.062 150.130 1.00 44.25 ? 474 ILE A O 1 ATOM 10752 C CB . ILE B 1 474 ? 178.307 151.919 150.397 1.00 44.25 ? 474 ILE A CB 1 ATOM 10753 C CG1 . ILE B 1 474 ? 178.657 153.409 150.487 1.00 44.25 ? 474 ILE A CG1 1 ATOM 10754 C CG2 . ILE B 1 474 ? 178.181 151.278 151.750 1.00 44.25 ? 474 ILE A CG2 1 ATOM 10755 C CD1 . ILE B 1 474 ? 177.728 154.211 151.279 1.00 44.25 ? 474 ILE A CD1 1 ATOM 10756 N N . ARG B 1 475 ? 181.097 149.919 150.687 1.00 52.97 ? 475 ARG A N 1 ATOM 10757 C CA . ARG B 1 475 ? 182.481 149.759 151.117 1.00 52.97 ? 475 ARG A CA 1 ATOM 10758 C C . ARG B 1 475 ? 183.429 149.839 149.926 1.00 52.97 ? 475 ARG A C 1 ATOM 10759 O O . ARG B 1 475 ? 184.457 150.524 149.983 1.00 52.97 ? 475 ARG A O 1 ATOM 10760 C CB . ARG B 1 475 ? 182.646 148.437 151.867 1.00 52.97 ? 475 ARG A CB 1 ATOM 10761 C CG . ARG B 1 475 ? 184.055 148.141 152.380 1.00 52.97 ? 475 ARG A CG 1 ATOM 10762 C CD . ARG B 1 475 ? 184.450 149.038 153.544 1.00 52.97 ? 475 ARG A CD 1 ATOM 10763 N NE . ARG B 1 475 ? 185.115 150.260 153.103 1.00 52.97 ? 475 ARG A NE 1 ATOM 10764 C CZ . ARG B 1 475 ? 185.377 151.296 153.890 1.00 52.97 ? 475 ARG A CZ 1 ATOM 10765 N NH1 . ARG B 1 475 ? 185.027 151.265 155.167 1.00 52.97 ? 475 ARG A NH1 1 ATOM 10766 N NH2 . ARG B 1 475 ? 185.984 152.366 153.397 1.00 52.97 ? 475 ARG A NH2 1 ATOM 10767 N N . ASN B 1 476 ? 183.054 149.210 148.812 1.00 52.60 ? 476 ASN A N 1 ATOM 10768 C CA . ASN B 1 476 ? 183.851 149.316 147.598 1.00 52.60 ? 476 ASN A CA 1 ATOM 10769 C C . ASN B 1 476 ? 183.715 150.694 146.962 1.00 52.60 ? 476 ASN A C 1 ATOM 10770 O O . ASN B 1 476 ? 184.682 151.217 146.396 1.00 52.60 ? 476 ASN A O 1 ATOM 10771 C CB . ASN B 1 476 ? 183.439 148.226 146.613 1.00 52.60 ? 476 ASN A CB 1 ATOM 10772 C CG . ASN B 1 476 ? 183.785 146.840 147.107 1.00 52.60 ? 476 ASN A CG 1 ATOM 10773 O OD1 . ASN B 1 476 ? 184.846 146.625 147.686 1.00 52.60 ? 476 ASN A OD1 1 ATOM 10774 N ND2 . ASN B 1 476 ? 182.891 145.889 146.877 1.00 52.60 ? 476 ASN A ND2 1 ATOM 10775 N N . LEU B 1 477 ? 182.531 151.303 147.050 1.00 46.71 ? 477 LEU A N 1 ATOM 10776 C CA . LEU B 1 477 ? 182.328 152.604 146.419 1.00 46.71 ? 477 LEU A CA 1 ATOM 10777 C C . LEU B 1 477 ? 183.039 153.717 147.179 1.00 46.71 ? 477 LEU A C 1 ATOM 10778 O O . LEU B 1 477 ? 183.596 154.634 146.565 1.00 46.71 ? 477 LEU A O 1 ATOM 10779 C CB . LEU B 1 477 ? 180.837 152.905 146.294 1.00 46.71 ? 477 LEU A CB 1 ATOM 10780 C CG . LEU B 1 477 ? 180.076 152.069 145.268 1.00 46.71 ? 477 LEU A CG 1 ATOM 10781 C CD1 . LEU B 1 477 ? 178.595 152.342 145.352 1.00 46.71 ? 477 LEU A CD1 1 ATOM 10782 C CD2 . LEU B 1 477 ? 180.585 152.379 143.879 1.00 46.71 ? 477 LEU A CD2 1 ATOM 10783 N N . LEU B 1 478 ? 183.031 153.661 148.510 1.00 48.18 ? 478 LEU A N 1 ATOM 10784 C CA . LEU B 1 478 ? 183.782 154.635 149.289 1.00 48.18 ? 478 LEU A CA 1 ATOM 10785 C C . LEU B 1 478 ? 185.281 154.395 149.232 1.00 48.18 ? 478 LEU A C 1 ATOM 10786 O O . LEU B 1 478 ? 186.049 155.330 149.477 1.00 48.18 ? 478 LEU A O 1 ATOM 10787 C CB . LEU B 1 478 ? 183.327 154.638 150.751 1.00 48.18 ? 478 LEU A CB 1 ATOM 10788 C CG . LEU B 1 478 ? 181.956 155.216 151.092 1.00 48.18 ? 478 LEU A CG 1 ATOM 10789 C CD1 . LEU B 1 478 ? 181.640 154.965 152.545 1.00 48.18 ? 478 LEU A CD1 1 ATOM 10790 C CD2 . LEU B 1 478 ? 181.931 156.694 150.813 1.00 48.18 ? 478 LEU A CD2 1 ATOM 10791 N N . ASP B 1 479 ? 185.720 153.170 148.932 1.00 54.41 ? 479 ASP A N 1 ATOM 10792 C CA . ASP B 1 479 ? 187.141 152.975 148.668 1.00 54.41 ? 479 ASP A CA 1 ATOM 10793 C C . ASP B 1 479 ? 187.544 153.567 147.326 1.00 54.41 ? 479 ASP A C 1 ATOM 10794 O O . ASP B 1 479 ? 188.656 154.088 147.192 1.00 54.41 ? 479 ASP A O 1 ATOM 10795 C CB . ASP B 1 479 ? 187.510 151.495 148.724 1.00 54.41 ? 479 ASP A CB 1 ATOM 10796 C CG . ASP B 1 479 ? 187.549 150.960 150.137 1.00 54.41 ? 479 ASP A CG 1 ATOM 10797 O OD1 . ASP B 1 479 ? 187.799 151.756 151.064 1.00 54.41 ? 479 ASP A OD1 1 ATOM 10798 O OD2 . ASP B 1 479 ? 187.344 149.742 150.322 1.00 54.41 ? 479 ASP A OD2 1 ATOM 10799 N N . GLN B 1 480 ? 186.664 153.505 146.327 1.00 48.59 ? 480 GLN A N 1 ATOM 10800 C CA . GLN B 1 480 ? 186.970 154.128 145.047 1.00 48.59 ? 480 GLN A CA 1 ATOM 10801 C C . GLN B 1 480 ? 186.871 155.645 145.106 1.00 48.59 ? 480 GLN A C 1 ATOM 10802 O O . GLN B 1 480 ? 187.498 156.325 144.288 1.00 48.59 ? 480 GLN A O 1 ATOM 10803 C CB . GLN B 1 480 ? 186.042 153.587 143.963 1.00 48.59 ? 480 GLN A CB 1 ATOM 10804 C CG . GLN B 1 480 ? 186.248 152.120 143.656 1.00 48.59 ? 480 GLN A CG 1 ATOM 10805 C CD . GLN B 1 480 ? 185.253 151.598 142.645 1.00 48.59 ? 480 GLN A CD 1 ATOM 10806 O OE1 . GLN B 1 480 ? 184.385 152.332 142.177 1.00 48.59 ? 480 GLN A OE1 1 ATOM 10807 N NE2 . GLN B 1 480 ? 185.361 150.319 142.315 1.00 48.59 ? 480 GLN A NE2 1 ATOM 10808 N N . ALA B 1 481 ? 186.100 156.191 146.046 1.00 49.50 ? 481 ALA A N 1 ATOM 10809 C CA . ALA B 1 481 ? 186.026 157.637 146.203 1.00 49.50 ? 481 ALA A CA 1 ATOM 10810 C C . ALA B 1 481 ? 187.221 158.205 146.945 1.00 49.50 ? 481 ALA A C 1 ATOM 10811 O O . ALA B 1 481 ? 187.525 159.390 146.785 1.00 49.50 ? 481 ALA A O 1 ATOM 10812 C CB . ALA B 1 481 ? 184.750 158.031 146.940 1.00 49.50 ? 481 ALA A CB 1 ATOM 10813 N N . SER B 1 482 ? 187.896 157.397 147.756 1.00 53.44 ? 482 SER A N 1 ATOM 10814 C CA . SER B 1 482 ? 189.127 157.821 148.405 1.00 53.44 ? 482 SER A CA 1 ATOM 10815 C C . SER B 1 482 ? 190.343 157.654 147.507 1.00 53.44 ? 482 SER A C 1 ATOM 10816 O O . SER B 1 482 ? 191.453 158.011 147.916 1.00 53.44 ? 482 SER A O 1 ATOM 10817 C CB . SER B 1 482 ? 189.328 157.042 149.706 1.00 53.44 ? 482 SER A CB 1 ATOM 10818 O OG . SER B 1 482 ? 190.523 157.436 150.355 1.00 53.44 ? 482 SER A OG 1 ATOM 10819 N N . HIS B 1 483 ? 190.159 157.118 146.300 1.00 59.13 ? 483 HIS A N 1 ATOM 10820 C CA . HIS B 1 483 ? 191.270 156.954 145.371 1.00 59.13 ? 483 HIS A CA 1 ATOM 10821 C C . HIS B 1 483 ? 191.701 158.289 144.777 1.00 59.13 ? 483 HIS A C 1 ATOM 10822 O O . HIS B 1 483 ? 192.870 158.456 144.412 1.00 59.13 ? 483 HIS A O 1 ATOM 10823 C CB . HIS B 1 483 ? 190.868 155.972 144.270 1.00 59.13 ? 483 HIS A CB 1 ATOM 10824 C CG . HIS B 1 483 ? 191.961 155.660 143.299 1.00 59.13 ? 483 HIS A CG 1 ATOM 10825 N ND1 . HIS B 1 483 ? 193.027 154.846 143.614 1.00 59.13 ? 483 HIS A ND1 1 ATOM 10826 C CD2 . HIS B 1 483 ? 192.145 156.039 142.013 1.00 59.13 ? 483 HIS A CD2 1 ATOM 10827 C CE1 . HIS B 1 483 ? 193.824 154.742 142.566 1.00 59.13 ? 483 HIS A CE1 1 ATOM 10828 N NE2 . HIS B 1 483 ? 193.311 155.456 141.581 1.00 59.13 ? 483 HIS A NE2 1 ATOM 10829 N N . ALA B 1 484 ? 190.783 159.247 144.687 1.00 52.29 ? 484 ALA A N 1 ATOM 10830 C CA . ALA B 1 484 ? 191.089 160.564 144.145 1.00 52.29 ? 484 ALA A CA 1 ATOM 10831 C C . ALA B 1 484 ? 190.547 161.667 145.049 1.00 52.29 ? 484 ALA A C 1 ATOM 10832 O O . ALA B 1 484 ? 191.309 162.386 145.695 1.00 52.29 ? 484 ALA A O 1 ATOM 10833 C CB . ALA B 1 484 ? 190.523 160.702 142.745 1.00 52.29 ? 484 ALA A CB 1 ATOM 10834 N N . PRO B 1 501 ? 183.042 161.294 155.196 1.00 54.14 ? 501 PRO A N 1 ATOM 10835 C CA . PRO B 1 501 ? 184.017 160.906 154.173 1.00 54.14 ? 501 PRO A CA 1 ATOM 10836 C C . PRO B 1 501 ? 183.800 161.608 152.839 1.00 54.14 ? 501 PRO A C 1 ATOM 10837 O O . PRO B 1 501 ? 183.501 162.800 152.799 1.00 54.14 ? 501 PRO A O 1 ATOM 10838 C CB . PRO B 1 501 ? 183.795 159.397 154.033 1.00 54.14 ? 501 PRO A CB 1 ATOM 10839 C CG . PRO B 1 501 ? 183.254 158.983 155.350 1.00 54.14 ? 501 PRO A CG 1 ATOM 10840 C CD . PRO B 1 501 ? 182.393 160.122 155.805 1.00 54.14 ? 501 PRO A CD 1 ATOM 10841 N N . ASN B 1 502 ? 183.941 160.851 151.754 1.00 50.93 ? 502 ASN A N 1 ATOM 10842 C CA . ASN B 1 502 ? 183.884 161.376 150.393 1.00 50.93 ? 502 ASN A CA 1 ATOM 10843 C C . ASN B 1 502 ? 182.553 161.039 149.732 1.00 50.93 ? 502 ASN A C 1 ATOM 10844 O O . ASN B 1 502 ? 182.515 160.553 148.600 1.00 50.93 ? 502 ASN A O 1 ATOM 10845 C CB . ASN B 1 502 ? 185.056 160.853 149.572 1.00 50.93 ? 502 ASN A CB 1 ATOM 10846 C CG . ASN B 1 502 ? 185.361 161.730 148.371 1.00 50.93 ? 502 ASN A CG 1 ATOM 10847 O OD1 . ASN B 1 502 ? 184.711 162.752 148.158 1.00 50.93 ? 502 ASN A OD1 1 ATOM 10848 N ND2 . ASN B 1 502 ? 186.349 161.333 147.580 1.00 50.93 ? 502 ASN A ND2 1 ATOM 10849 N N . VAL B 1 503 ? 181.460 161.220 150.478 1.00 43.00 ? 503 VAL A N 1 ATOM 10850 C CA . VAL B 1 503 ? 180.129 160.787 150.053 1.00 43.00 ? 503 VAL A CA 1 ATOM 10851 C C . VAL B 1 503 ? 179.676 161.533 148.801 1.00 43.00 ? 503 VAL A C 1 ATOM 10852 O O . VAL B 1 503 ? 179.043 160.947 147.912 1.00 43.00 ? 503 VAL A O 1 ATOM 10853 C CB . VAL B 1 503 ? 179.141 160.969 151.221 1.00 43.00 ? 503 VAL A CB 1 ATOM 10854 C CG1 . VAL B 1 503 ? 177.729 160.582 150.830 1.00 43.00 ? 503 VAL A CG1 1 ATOM 10855 C CG2 . VAL B 1 503 ? 179.602 160.160 152.417 1.00 43.00 ? 503 VAL A CG2 1 ATOM 10856 N N . GLY B 1 504 ? 180.019 162.821 148.695 1.00 42.26 ? 504 GLY A N 1 ATOM 10857 C CA . GLY B 1 504 ? 179.585 163.616 147.556 1.00 42.26 ? 504 GLY A CA 1 ATOM 10858 C C . GLY B 1 504 ? 180.165 163.157 146.234 1.00 42.26 ? 504 GLY A C 1 ATOM 10859 O O . GLY B 1 504 ? 179.521 163.291 145.189 1.00 42.26 ? 504 GLY A O 1 ATOM 10860 N N . GLN B 1 505 ? 181.366 162.580 146.261 1.00 47.73 ? 505 GLN A N 1 ATOM 10861 C CA . GLN B 1 505 ? 181.929 161.997 145.052 1.00 47.73 ? 505 GLN A CA 1 ATOM 10862 C C . GLN B 1 505 ? 181.217 160.706 144.678 1.00 47.73 ? 505 GLN A C 1 ATOM 10863 O O . GLN B 1 505 ? 181.084 160.399 143.488 1.00 47.73 ? 505 GLN A O 1 ATOM 10864 C CB . GLN B 1 505 ? 183.425 161.754 145.239 1.00 47.73 ? 505 GLN A CB 1 ATOM 10865 C CG . GLN B 1 505 ? 184.153 161.311 143.985 1.00 47.73 ? 505 GLN A CG 1 ATOM 10866 C CD . GLN B 1 505 ? 184.051 162.336 142.877 1.00 47.73 ? 505 GLN A CD 1 ATOM 10867 O OE1 . GLN B 1 505 ? 183.338 162.139 141.896 1.00 47.73 ? 505 GLN A OE1 1 ATOM 10868 N NE2 . GLN B 1 505 ? 184.749 163.452 143.041 1.00 47.73 ? 505 GLN A NE2 1 ATOM 10869 N N . VAL B 1 506 ? 180.747 159.948 145.673 1.00 43.14 ? 506 VAL A N 1 ATOM 10870 C CA . VAL B 1 506 ? 179.983 158.735 145.396 1.00 43.14 ? 506 VAL A CA 1 ATOM 10871 C C . VAL B 1 506 ? 178.653 159.086 144.746 1.00 43.14 ? 506 VAL A C 1 ATOM 10872 O O . VAL B 1 506 ? 178.225 158.436 143.785 1.00 43.14 ? 506 VAL A O 1 ATOM 10873 C CB . VAL B 1 506 ? 179.785 157.928 146.691 1.00 43.14 ? 506 VAL A CB 1 ATOM 10874 C CG1 . VAL B 1 506 ? 178.971 156.677 146.435 1.00 43.14 ? 506 VAL A CG1 1 ATOM 10875 C CG2 . VAL B 1 506 ? 181.108 157.566 147.275 1.00 43.14 ? 506 VAL A CG2 1 ATOM 10876 N N . LEU B 1 507 ? 178.005 160.147 145.231 1.00 40.16 ? 507 LEU A N 1 ATOM 10877 C CA . LEU B 1 507 ? 176.753 160.589 144.633 1.00 40.16 ? 507 LEU A CA 1 ATOM 10878 C C . LEU B 1 507 ? 176.961 161.150 143.236 1.00 40.16 ? 507 LEU A C 1 ATOM 10879 O O . LEU B 1 507 ? 176.077 161.022 142.384 1.00 40.16 ? 507 LEU A O 1 ATOM 10880 C CB . LEU B 1 507 ? 176.087 161.637 145.518 1.00 40.16 ? 507 LEU A CB 1 ATOM 10881 C CG . LEU B 1 507 ? 175.643 161.170 146.897 1.00 40.16 ? 507 LEU A CG 1 ATOM 10882 C CD1 . LEU B 1 507 ? 175.081 162.336 147.672 1.00 40.16 ? 507 LEU A CD1 1 ATOM 10883 C CD2 . LEU B 1 507 ? 174.626 160.060 146.781 1.00 40.16 ? 507 LEU A CD2 1 ATOM 10884 N N . ARG B 1 508 ? 178.118 161.757 142.974 1.00 46.55 ? 508 ARG A N 1 ATOM 10885 C CA . ARG B 1 508 ? 178.375 162.277 141.637 1.00 46.55 ? 508 ARG A CA 1 ATOM 10886 C C . ARG B 1 508 ? 178.687 161.158 140.651 1.00 46.55 ? 508 ARG A C 1 ATOM 10887 O O . ARG B 1 508 ? 178.228 161.195 139.506 1.00 46.55 ? 508 ARG A O 1 ATOM 10888 C CB . ARG B 1 508 ? 179.511 163.293 141.678 1.00 46.55 ? 508 ARG A CB 1 ATOM 10889 C CG . ARG B 1 508 ? 179.761 163.985 140.360 1.00 46.55 ? 508 ARG A CG 1 ATOM 10890 C CD . ARG B 1 508 ? 180.787 165.085 140.513 1.00 46.55 ? 508 ARG A CD 1 ATOM 10891 N NE . ARG B 1 508 ? 180.284 166.164 141.355 1.00 46.55 ? 508 ARG A NE 1 ATOM 10892 C CZ . ARG B 1 508 ? 181.024 167.173 141.796 1.00 46.55 ? 508 ARG A CZ 1 ATOM 10893 N NH1 . ARG B 1 508 ? 182.308 167.248 141.474 1.00 46.55 ? 508 ARG A NH1 1 ATOM 10894 N NH2 . ARG B 1 508 ? 180.480 168.109 142.560 1.00 46.55 ? 508 ARG A NH2 1 ATOM 10895 N N . THR B 1 509 ? 179.442 160.145 141.074 1.00 43.62 ? 509 THR A N 1 ATOM 10896 C CA . THR B 1 509 ? 179.721 159.024 140.184 1.00 43.62 ? 509 THR A CA 1 ATOM 10897 C C . THR B 1 509 ? 178.532 158.091 140.013 1.00 43.62 ? 509 THR A C 1 ATOM 10898 O O . THR B 1 509 ? 178.554 157.250 139.111 1.00 43.62 ? 509 THR A O 1 ATOM 10899 C CB . THR B 1 509 ? 180.922 158.218 140.678 1.00 43.62 ? 509 THR A CB 1 ATOM 10900 O OG1 . THR B 1 509 ? 180.667 157.730 141.999 1.00 43.62 ? 509 THR A OG1 1 ATOM 10901 C CG2 . THR B 1 509 ? 182.176 159.071 140.672 1.00 43.62 ? 509 THR A CG2 1 ATOM 10902 N N . LEU B 1 510 ? 177.504 158.207 140.852 1.00 42.84 ? 510 LEU A N 1 ATOM 10903 C CA . LEU B 1 510 ? 176.269 157.478 140.597 1.00 42.84 ? 510 LEU A CA 1 ATOM 10904 C C . LEU B 1 510 ? 175.297 158.275 139.736 1.00 42.84 ? 510 LEU A C 1 ATOM 10905 O O . LEU B 1 510 ? 174.727 157.738 138.783 1.00 42.84 ? 510 LEU A O 1 ATOM 10906 C CB . LEU B 1 510 ? 175.585 157.088 141.908 1.00 42.84 ? 510 LEU A CB 1 ATOM 10907 C CG . LEU B 1 510 ? 176.223 155.999 142.759 1.00 42.84 ? 510 LEU A CG 1 ATOM 10908 C CD1 . LEU B 1 510 ? 175.432 155.826 144.033 1.00 42.84 ? 510 LEU A CD1 1 ATOM 10909 C CD2 . LEU B 1 510 ? 176.296 154.699 141.991 1.00 42.84 ? 510 LEU A CD2 1 ATOM 10910 N N . LEU B 1 511 ? 175.101 159.553 140.049 1.00 44.39 ? 511 LEU A N 1 ATOM 10911 C CA . LEU B 1 511 ? 173.991 160.309 139.496 1.00 44.39 ? 511 LEU A CA 1 ATOM 10912 C C . LEU B 1 511 ? 174.402 161.398 138.514 1.00 44.39 ? 511 LEU A C 1 ATOM 10913 O O . LEU B 1 511 ? 173.526 161.980 137.867 1.00 44.39 ? 511 LEU A O 1 ATOM 10914 C CB . LEU B 1 511 ? 173.176 160.928 140.637 1.00 44.39 ? 511 LEU A CB 1 ATOM 10915 C CG . LEU B 1 511 ? 172.596 159.873 141.582 1.00 44.39 ? 511 LEU A CG 1 ATOM 10916 C CD1 . LEU B 1 511 ? 171.928 160.501 142.788 1.00 44.39 ? 511 LEU A CD1 1 ATOM 10917 C CD2 . LEU B 1 511 ? 171.631 158.963 140.850 1.00 44.39 ? 511 LEU A CD2 1 ATOM 10918 N N . GLY B 1 512 ? 175.690 161.689 138.379 1.00 48.61 ? 512 GLY A N 1 ATOM 10919 C CA . GLY B 1 512 ? 176.138 162.698 137.436 1.00 48.61 ? 512 GLY A CA 1 ATOM 10920 C C . GLY B 1 512 ? 176.194 164.088 138.040 1.00 48.61 ? 512 GLY A C 1 ATOM 10921 O O . GLY B 1 512 ? 176.194 164.277 139.260 1.00 48.61 ? 512 GLY A O 1 ATOM 10922 N N . GLU B 1 513 ? 176.258 165.084 137.151 1.00 56.32 ? 513 GLU A N 1 ATOM 10923 C CA . GLU B 1 513 ? 176.224 166.477 137.587 1.00 56.32 ? 513 GLU A CA 1 ATOM 10924 C C . GLU B 1 513 ? 174.850 166.838 138.129 1.00 56.32 ? 513 GLU A C 1 ATOM 10925 O O . GLU B 1 513 ? 174.698 167.188 139.304 1.00 56.32 ? 513 GLU A O 1 ATOM 10926 C CB . GLU B 1 513 ? 176.591 167.408 136.430 1.00 56.32 ? 513 GLU A CB 1 ATOM 10927 C CG . GLU B 1 513 ? 178.023 167.312 135.945 1.00 56.32 ? 513 GLU A CG 1 ATOM 10928 C CD . GLU B 1 513 ? 178.310 168.285 134.814 1.00 56.32 ? 513 GLU A CD 1 ATOM 10929 O OE1 . GLU B 1 513 ? 177.361 168.955 134.354 1.00 56.32 ? 513 GLU A OE1 1 ATOM 10930 O OE2 . GLU B 1 513 ? 179.479 168.379 134.385 1.00 56.32 ? 513 GLU A OE2 1 ATOM 10931 N N . THR B 1 514 ? 173.833 166.750 137.281 1.00 51.97 ? 514 THR A N 1 ATOM 10932 C CA . THR B 1 514 ? 172.465 166.958 137.712 1.00 51.97 ? 514 THR A CA 1 ATOM 10933 C C . THR B 1 514 ? 171.968 165.736 138.478 1.00 51.97 ? 514 THR A C 1 ATOM 10934 O O . THR B 1 514 ? 172.634 164.698 138.542 1.00 51.97 ? 514 THR A O 1 ATOM 10935 C CB . THR B 1 514 ? 171.564 167.241 136.512 1.00 51.97 ? 514 THR A CB 1 ATOM 10936 O OG1 . THR B 1 514 ? 171.559 166.104 135.639 1.00 51.97 ? 514 THR A OG1 1 ATOM 10937 C CG2 . THR B 1 514 ? 172.074 168.453 135.745 1.00 51.97 ? 514 THR A CG2 1 ATOM 10938 N N . CYS B 1 515 ? 170.791 165.894 139.089 1.00 45.38 ? 515 CYS A N 1 ATOM 10939 C CA . CYS B 1 515 ? 170.077 164.865 139.850 1.00 45.38 ? 515 CYS A CA 1 ATOM 10940 C C . CYS B 1 515 ? 170.872 164.342 141.045 1.00 45.38 ? 515 CYS A C 1 ATOM 10941 O O . CYS B 1 515 ? 170.615 163.235 141.518 1.00 45.38 ? 515 CYS A O 1 ATOM 10942 C CB . CYS B 1 515 ? 169.648 163.699 138.948 1.00 45.38 ? 515 CYS A CB 1 ATOM 10943 S SG . CYS B 1 515 ? 168.547 164.182 137.601 1.00 45.38 ? 515 CYS A SG 1 ATOM 10944 N N . ALA B 1 516 ? 171.821 165.121 141.569 1.00 46.66 ? 516 ALA A N 1 ATOM 10945 C CA . ALA B 1 516 ? 172.731 164.645 142.603 1.00 46.66 ? 516 ALA A CA 1 ATOM 10946 C C . ALA B 1 516 ? 172.870 165.685 143.708 1.00 46.66 ? 516 ALA A C 1 ATOM 10947 O O . ALA B 1 516 ? 173.137 166.864 143.420 1.00 46.66 ? 516 ALA A O 1 ATOM 10948 C CB . ALA B 1 516 ? 174.103 164.319 142.006 1.00 46.66 ? 516 ALA A CB 1 ATOM 10949 N N . PRO B 1 517 ? 172.693 165.300 144.972 1.00 50.07 ? 517 PRO A N 1 ATOM 10950 C CA . PRO B 1 517 ? 172.866 166.252 146.075 1.00 50.07 ? 517 PRO A CA 1 ATOM 10951 C C . PRO B 1 517 ? 174.330 166.584 146.320 1.00 50.07 ? 517 PRO A C 1 ATOM 10952 O O . PRO B 1 517 ? 175.248 165.966 145.779 1.00 50.07 ? 517 PRO A O 1 ATOM 10953 C CB . PRO B 1 517 ? 172.268 165.516 147.275 1.00 50.07 ? 517 PRO A CB 1 ATOM 10954 C CG . PRO B 1 517 ? 171.361 164.511 146.690 1.00 50.07 ? 517 PRO A CG 1 ATOM 10955 C CD . PRO B 1 517 ? 172.017 164.074 145.420 1.00 50.07 ? 517 PRO A CD 1 ATOM 10956 N N . ARG B 1 518 ? 174.533 167.588 147.176 1.00 58.11 ? 518 ARG A N 1 ATOM 10957 C CA . ARG B 1 518 ? 175.883 168.050 147.496 1.00 58.11 ? 518 ARG A CA 1 ATOM 10958 C C . ARG B 1 518 ? 176.537 167.187 148.572 1.00 58.11 ? 518 ARG A C 1 ATOM 10959 O O . ARG B 1 518 ? 177.524 166.493 148.313 1.00 58.11 ? 518 ARG A O 1 ATOM 10960 C CB . ARG B 1 518 ? 175.838 169.511 147.953 1.00 58.11 ? 518 ARG A CB 1 ATOM 10961 C CG . ARG B 1 518 ? 175.433 170.502 146.894 1.00 58.11 ? 518 ARG A CG 1 ATOM 10962 C CD . ARG B 1 518 ? 175.457 171.902 147.473 1.00 58.11 ? 518 ARG A CD 1 ATOM 10963 N NE . ARG B 1 518 ? 175.081 172.918 146.497 1.00 58.11 ? 518 ARG A NE 1 ATOM 10964 C CZ . ARG B 1 518 ? 174.994 174.215 146.772 1.00 58.11 ? 518 ARG A CZ 1 ATOM 10965 N NH1 . ARG B 1 518 ? 175.258 174.654 147.994 1.00 58.11 ? 518 ARG A NH1 1 ATOM 10966 N NH2 . ARG B 1 518 ? 174.646 175.072 145.824 1.00 58.11 ? 518 ARG A NH2 1 ATOM 10967 N N . TYR B 1 519 ? 175.976 167.205 149.778 1.00 60.61 ? 519 TYR A N 1 ATOM 10968 C CA . TYR B 1 519 ? 176.604 166.587 150.943 1.00 60.61 ? 519 TYR A CA 1 ATOM 10969 C C . TYR B 1 519 ? 175.600 166.404 152.075 1.00 60.61 ? 519 TYR A C 1 ATOM 10970 O O . TYR B 1 519 ? 175.407 167.301 152.898 1.00 60.61 ? 519 TYR A O 1 ATOM 10971 C CB . TYR B 1 519 ? 177.784 167.434 151.428 1.00 60.61 ? 519 TYR A CB 1 ATOM 10972 C CG . TYR B 1 519 ? 178.553 166.832 152.581 1.00 60.61 ? 519 TYR A CG 1 ATOM 10973 C CD1 . TYR B 1 519 ? 179.383 165.734 152.385 1.00 60.61 ? 519 TYR A CD1 1 ATOM 10974 C CD2 . TYR B 1 519 ? 178.472 167.375 153.859 1.00 60.61 ? 519 TYR A CD2 1 ATOM 10975 C CE1 . TYR B 1 519 ? 180.100 165.181 153.432 1.00 60.61 ? 519 TYR A CE1 1 ATOM 10976 C CE2 . TYR B 1 519 ? 179.184 166.830 154.913 1.00 60.61 ? 519 TYR A CE2 1 ATOM 10977 C CZ . TYR B 1 519 ? 179.996 165.733 154.691 1.00 60.61 ? 519 TYR A CZ 1 ATOM 10978 O OH . TYR B 1 519 ? 180.709 165.183 155.732 1.00 60.61 ? 519 TYR A OH 1 ATOM 10979 N N . ALA B 1 557 ? 167.666 169.969 156.463 1.00 43.74 ? 557 ALA A N 1 ATOM 10980 C CA . ALA B 1 557 ? 169.119 169.847 156.366 1.00 43.74 ? 557 ALA A CA 1 ATOM 10981 C C . ALA B 1 557 ? 169.757 168.777 157.287 1.00 43.74 ? 557 ALA A C 1 ATOM 10982 O O . ALA B 1 557 ? 170.727 168.153 156.869 1.00 43.74 ? 557 ALA A O 1 ATOM 10983 C CB . ALA B 1 557 ? 169.781 171.218 156.597 1.00 43.74 ? 557 ALA A CB 1 ATOM 10984 N N . PRO B 1 558 ? 169.270 168.549 158.520 1.00 36.00 ? 558 PRO A N 1 ATOM 10985 C CA . PRO B 1 558 ? 169.694 167.309 159.186 1.00 36.00 ? 558 PRO A CA 1 ATOM 10986 C C . PRO B 1 558 ? 169.001 166.084 158.628 1.00 36.00 ? 558 PRO A C 1 ATOM 10987 O O . PRO B 1 558 ? 169.649 165.049 158.423 1.00 36.00 ? 558 PRO A O 1 ATOM 10988 C CB . PRO B 1 558 ? 169.328 167.549 160.656 1.00 36.00 ? 558 PRO A CB 1 ATOM 10989 C CG . PRO B 1 558 ? 169.206 168.994 160.792 1.00 36.00 ? 558 PRO A CG 1 ATOM 10990 C CD . PRO B 1 558 ? 168.629 169.446 159.504 1.00 36.00 ? 558 PRO A CD 1 ATOM 10991 N N . TRP B 1 559 ? 167.696 166.180 158.361 1.00 27.22 ? 559 TRP A N 1 ATOM 10992 C CA . TRP B 1 559 ? 166.932 165.017 157.931 1.00 27.22 ? 559 TRP A CA 1 ATOM 10993 C C . TRP B 1 559 ? 167.296 164.595 156.519 1.00 27.22 ? 559 TRP A C 1 ATOM 10994 O O . TRP B 1 559 ? 167.154 163.420 156.170 1.00 27.22 ? 559 TRP A O 1 ATOM 10995 C CB . TRP B 1 559 ? 165.440 165.306 158.003 1.00 27.22 ? 559 TRP A CB 1 ATOM 10996 C CG . TRP B 1 559 ? 164.930 165.579 159.369 1.00 27.22 ? 559 TRP A CG 1 ATOM 10997 C CD1 . TRP B 1 559 ? 164.572 166.784 159.878 1.00 27.22 ? 559 TRP A CD1 1 ATOM 10998 C CD2 . TRP B 1 559 ? 164.743 164.628 160.417 1.00 27.22 ? 559 TRP A CD2 1 ATOM 10999 N NE1 . TRP B 1 559 ? 164.152 166.645 161.173 1.00 27.22 ? 559 TRP A NE1 1 ATOM 11000 C CE2 . TRP B 1 559 ? 164.251 165.328 161.529 1.00 27.22 ? 559 TRP A CE2 1 ATOM 11001 C CE3 . TRP B 1 559 ? 164.937 163.251 160.520 1.00 27.22 ? 559 TRP A CE3 1 ATOM 11002 C CZ2 . TRP B 1 559 ? 163.951 164.699 162.727 1.00 27.22 ? 559 TRP A CZ2 1 ATOM 11003 C CZ3 . TRP B 1 559 ? 164.639 162.631 161.708 1.00 27.22 ? 559 TRP A CZ3 1 ATOM 11004 C CH2 . TRP B 1 559 ? 164.147 163.352 162.795 1.00 27.22 ? 559 TRP A CH2 1 ATOM 11005 N N . SER B 1 560 ? 167.761 165.535 155.700 1.00 29.71 ? 560 SER A N 1 ATOM 11006 C CA . SER B 1 560 ? 168.188 165.200 154.350 1.00 29.71 ? 560 SER A CA 1 ATOM 11007 C C . SER B 1 560 ? 169.479 164.399 154.365 1.00 29.71 ? 560 SER A C 1 ATOM 11008 O O . SER B 1 560 ? 169.652 163.473 153.564 1.00 29.71 ? 560 SER A O 1 ATOM 11009 C CB . SER B 1 560 ? 168.358 166.476 153.537 1.00 29.71 ? 560 SER A CB 1 ATOM 11010 O OG . SER B 1 560 ? 168.829 166.183 152.239 1.00 29.71 ? 560 SER A OG 1 ATOM 11011 N N . ASP B 1 561 ? 170.390 164.733 155.279 1.00 32.51 ? 561 ASP A N 1 ATOM 11012 C CA . ASP B 1 561 ? 171.655 164.017 155.376 1.00 32.51 ? 561 ASP A CA 1 ATOM 11013 C C . ASP B 1 561 ? 171.455 162.617 155.929 1.00 32.51 ? 561 ASP A C 1 ATOM 11014 O O . ASP B 1 561 ? 172.128 161.672 155.503 1.00 32.51 ? 561 ASP A O 1 ATOM 11015 C CB . ASP B 1 561 ? 172.622 164.797 156.252 1.00 32.51 ? 561 ASP A CB 1 ATOM 11016 C CG . ASP B 1 561 ? 173.048 166.094 155.624 1.00 32.51 ? 561 ASP A CG 1 ATOM 11017 O OD1 . ASP B 1 561 ? 173.083 166.158 154.379 1.00 32.51 ? 561 ASP A OD1 1 ATOM 11018 O OD2 . ASP B 1 561 ? 173.349 167.050 156.368 1.00 32.51 ? 561 ASP A OD2 1 ATOM 11019 N N . LEU B 1 562 ? 170.535 162.464 156.881 1.00 21.63 ? 562 LEU A N 1 ATOM 11020 C CA . LEU B 1 562 ? 170.235 161.131 157.384 1.00 21.63 ? 562 LEU A CA 1 ATOM 11021 C C . LEU B 1 562 ? 169.455 160.306 156.372 1.00 21.63 ? 562 LEU A C 1 ATOM 11022 O O . LEU B 1 562 ? 169.557 159.076 156.380 1.00 21.63 ? 562 LEU A O 1 ATOM 11023 C CB . LEU B 1 562 ? 169.473 161.224 158.701 1.00 21.63 ? 562 LEU A CB 1 ATOM 11024 C CG . LEU B 1 562 ? 170.286 161.679 159.906 1.00 21.63 ? 562 LEU A CG 1 ATOM 11025 C CD1 . LEU B 1 562 ? 169.393 161.886 161.096 1.00 21.63 ? 562 LEU A CD1 1 ATOM 11026 C CD2 . LEU B 1 562 ? 171.323 160.634 160.207 1.00 21.63 ? 562 LEU A CD2 1 ATOM 11027 N N . LEU B 1 563 ? 168.680 160.954 155.497 1.00 18.07 ? 563 LEU A N 1 ATOM 11028 C CA . LEU B 1 563 ? 167.961 160.215 154.462 1.00 18.07 ? 563 LEU A CA 1 ATOM 11029 C C . LEU B 1 563 ? 168.924 159.629 153.447 1.00 18.07 ? 563 LEU A C 1 ATOM 11030 O O . LEU B 1 563 ? 168.776 158.471 153.045 1.00 18.07 ? 563 LEU A O 1 ATOM 11031 C CB . LEU B 1 563 ? 166.949 161.125 153.767 1.00 18.07 ? 563 LEU A CB 1 ATOM 11032 C CG . LEU B 1 563 ? 165.874 160.576 152.821 1.00 18.07 ? 563 LEU A CG 1 ATOM 11033 C CD1 . LEU B 1 563 ? 164.705 161.492 152.898 1.00 18.07 ? 563 LEU A CD1 1 ATOM 11034 C CD2 . LEU B 1 563 ? 166.300 160.517 151.384 1.00 18.07 ? 563 LEU A CD2 1 ATOM 11035 N N . ILE B 1 564 ? 169.904 160.422 153.012 1.00 19.10 ? 564 ILE A N 1 ATOM 11036 C CA . ILE B 1 564 ? 170.900 159.938 152.063 1.00 19.10 ? 564 ILE A CA 1 ATOM 11037 C C . ILE B 1 564 ? 171.745 158.840 152.692 1.00 19.10 ? 564 ILE A C 1 ATOM 11038 O O . ILE B 1 564 ? 172.066 157.842 152.040 1.00 19.10 ? 564 ILE A O 1 ATOM 11039 C CB . ILE B 1 564 ? 171.752 161.116 151.563 1.00 19.10 ? 564 ILE A CB 1 ATOM 11040 C CG1 . ILE B 1 564 ? 170.869 162.111 150.821 1.00 19.10 ? 564 ILE A CG1 1 ATOM 11041 C CG2 . ILE B 1 564 ? 172.850 160.654 150.644 1.00 19.10 ? 564 ILE A CG2 1 ATOM 11042 C CD1 . ILE B 1 564 ? 171.544 163.418 150.534 1.00 19.10 ? 564 ILE A CD1 1 ATOM 11043 N N . TRP B 1 565 ? 172.059 158.980 153.985 1.00 20.18 ? 565 TRP A N 1 ATOM 11044 C CA . TRP B 1 565 ? 172.798 157.952 154.714 1.00 20.18 ? 565 TRP A CA 1 ATOM 11045 C C . TRP B 1 565 ? 172.048 156.629 154.756 1.00 20.18 ? 565 TRP A C 1 ATOM 11046 O O . TRP B 1 565 ? 172.640 155.569 154.539 1.00 20.18 ? 565 TRP A O 1 ATOM 11047 C CB . TRP B 1 565 ? 173.080 158.420 156.138 1.00 20.18 ? 565 TRP A CB 1 ATOM 11048 C CG . TRP B 1 565 ? 173.715 157.364 156.971 1.00 20.18 ? 565 TRP A CG 1 ATOM 11049 C CD1 . TRP B 1 565 ? 174.981 156.891 156.863 1.00 20.18 ? 565 TRP A CD1 1 ATOM 11050 C CD2 . TRP B 1 565 ? 173.091 156.604 158.009 1.00 20.18 ? 565 TRP A CD2 1 ATOM 11051 N NE1 . TRP B 1 565 ? 175.198 155.907 157.787 1.00 20.18 ? 565 TRP A NE1 1 ATOM 11052 C CE2 . TRP B 1 565 ? 174.048 155.706 158.499 1.00 20.18 ? 565 TRP A CE2 1 ATOM 11053 C CE3 . TRP B 1 565 ? 171.816 156.602 158.574 1.00 20.18 ? 565 TRP A CE3 1 ATOM 11054 C CZ2 . TRP B 1 565 ? 173.773 154.818 159.527 1.00 20.18 ? 565 TRP A CZ2 1 ATOM 11055 C CZ3 . TRP B 1 565 ? 171.548 155.723 159.590 1.00 20.18 ? 565 TRP A CZ3 1 ATOM 11056 C CH2 . TRP B 1 565 ? 172.518 154.843 160.058 1.00 20.18 ? 565 TRP A CH2 1 ATOM 11057 N N . ALA B 1 566 ? 170.745 156.669 155.029 1.00 18.65 ? 566 ALA A N 1 ATOM 11058 C CA . ALA B 1 566 ? 169.989 155.429 155.144 1.00 18.65 ? 566 ALA A CA 1 ATOM 11059 C C . ALA B 1 566 ? 169.750 154.777 153.791 1.00 18.65 ? 566 ALA A C 1 ATOM 11060 O O . ALA B 1 566 ? 169.622 153.553 153.715 1.00 18.65 ? 566 ALA A O 1 ATOM 11061 C CB . ALA B 1 566 ? 168.664 155.689 155.847 1.00 18.65 ? 566 ALA A CB 1 ATOM 11062 N N . LEU B 1 567 ? 169.682 155.566 152.717 1.00 17.83 ? 567 LEU A N 1 ATOM 11063 C CA . LEU B 1 567 ? 169.540 154.977 151.390 1.00 17.83 ? 567 LEU A CA 1 ATOM 11064 C C . LEU B 1 567 ? 170.832 154.322 150.938 1.00 17.83 ? 567 LEU A C 1 ATOM 11065 O O . LEU B 1 567 ? 170.810 153.279 150.280 1.00 17.83 ? 567 LEU A O 1 ATOM 11066 C CB . LEU B 1 567 ? 169.129 156.033 150.374 1.00 17.83 ? 567 LEU A CB 1 ATOM 11067 C CG . LEU B 1 567 ? 167.761 156.682 150.437 1.00 17.83 ? 567 LEU A CG 1 ATOM 11068 C CD1 . LEU B 1 567 ? 167.737 157.745 149.383 1.00 17.83 ? 567 LEU A CD1 1 ATOM 11069 C CD2 . LEU B 1 567 ? 166.684 155.659 150.207 1.00 17.83 ? 567 LEU A CD2 1 ATOM 11070 N N . LEU B 1 568 ? 171.966 154.936 151.267 1.00 25.99 ? 568 LEU A N 1 ATOM 11071 C CA . LEU B 1 568 ? 173.266 154.412 150.874 1.00 25.99 ? 568 LEU A CA 1 ATOM 11072 C C . LEU B 1 568 ? 173.617 153.099 151.562 1.00 25.99 ? 568 LEU A C 1 ATOM 11073 O O . LEU B 1 568 ? 174.436 152.347 151.032 1.00 25.99 ? 568 LEU A O 1 ATOM 11074 C CB . LEU B 1 568 ? 174.335 155.462 151.162 1.00 25.99 ? 568 LEU A CB 1 ATOM 11075 C CG . LEU B 1 568 ? 174.512 156.665 150.239 1.00 25.99 ? 568 LEU A CG 1 ATOM 11076 C CD1 . LEU B 1 568 ? 175.266 157.741 150.958 1.00 25.99 ? 568 LEU A CD1 1 ATOM 11077 C CD2 . LEU B 1 568 ? 175.312 156.275 149.048 1.00 25.99 ? 568 LEU A CD2 1 ATOM 11078 N N . LEU B 1 569 ? 173.023 152.797 152.714 1.00 26.87 ? 569 LEU A N 1 ATOM 11079 C CA . LEU B 1 569 ? 173.324 151.572 153.440 1.00 26.87 ? 569 LEU A CA 1 ATOM 11080 C C . LEU B 1 569 ? 172.207 150.543 153.411 1.00 26.87 ? 569 LEU A C 1 ATOM 11081 O O . LEU B 1 569 ? 172.337 149.516 154.087 1.00 26.87 ? 569 LEU A O 1 ATOM 11082 C CB . LEU B 1 569 ? 173.662 151.871 154.901 1.00 26.87 ? 569 LEU A CB 1 ATOM 11083 C CG . LEU B 1 569 ? 174.961 152.581 155.240 1.00 26.87 ? 569 LEU A CG 1 ATOM 11084 C CD1 . LEU B 1 569 ? 175.051 152.751 156.724 1.00 26.87 ? 569 LEU A CD1 1 ATOM 11085 C CD2 . LEU B 1 569 ? 176.104 151.763 154.761 1.00 26.87 ? 569 LEU A CD2 1 ATOM 11086 N N . ASN B 1 570 ? 171.123 150.798 152.667 1.00 31.35 ? 570 ASN A N 1 ATOM 11087 C CA . ASN B 1 570 ? 169.978 149.894 152.505 1.00 31.35 ? 570 ASN A CA 1 ATOM 11088 C C . ASN B 1 570 ? 169.344 149.551 153.854 1.00 31.35 ? 570 ASN A C 1 ATOM 11089 O O . ASN B 1 570 ? 169.284 148.394 154.265 1.00 31.35 ? 570 ASN A O 1 ATOM 11090 C CB . ASN B 1 570 ? 170.380 148.620 151.750 1.00 31.35 ? 570 ASN A CB 1 ATOM 11091 C CG . ASN B 1 570 ? 169.203 147.902 151.100 1.00 31.35 ? 570 ASN A CG 1 ATOM 11092 O OD1 . ASN B 1 570 ? 169.403 146.939 150.366 1.00 31.35 ? 570 ASN A OD1 1 ATOM 11093 N ND2 . ASN B 1 570 ? 167.989 148.382 151.329 1.00 31.35 ? 570 ASN A ND2 1 ATOM 11094 N N . ARG B 1 571 ? 168.864 150.581 154.539 1.00 31.07 ? 571 ARG A N 1 ATOM 11095 C CA . ARG B 1 571 ? 168.104 150.413 155.769 1.00 31.07 ? 571 ARG A CA 1 ATOM 11096 C C . ARG B 1 571 ? 166.708 150.962 155.533 1.00 31.07 ? 571 ARG A C 1 ATOM 11097 O O . ARG B 1 571 ? 166.545 152.158 155.283 1.00 31.07 ? 571 ARG A O 1 ATOM 11098 C CB . ARG B 1 571 ? 168.796 151.104 156.939 1.00 31.07 ? 571 ARG A CB 1 ATOM 11099 C CG . ARG B 1 571 ? 170.088 150.410 157.304 1.00 31.07 ? 571 ARG A CG 1 ATOM 11100 C CD . ARG B 1 571 ? 170.757 150.980 158.526 1.00 31.07 ? 571 ARG A CD 1 ATOM 11101 N NE . ARG B 1 571 ? 171.968 150.225 158.825 1.00 31.07 ? 571 ARG A NE 1 ATOM 11102 C CZ . ARG B 1 571 ? 172.776 150.469 159.848 1.00 31.07 ? 571 ARG A CZ 1 ATOM 11103 N NH1 . ARG B 1 571 ? 173.854 149.723 160.028 1.00 31.07 ? 571 ARG A NH1 1 ATOM 11104 N NH2 . ARG B 1 571 ? 172.505 151.446 160.697 1.00 31.07 ? 571 ARG A NH2 1 ATOM 11105 N N . ALA B 1 572 ? 165.707 150.088 155.609 1.00 26.45 ? 572 ALA A N 1 ATOM 11106 C CA . ALA B 1 572 ? 164.394 150.403 155.060 1.00 26.45 ? 572 ALA A CA 1 ATOM 11107 C C . ALA B 1 572 ? 163.592 151.318 155.975 1.00 26.45 ? 572 ALA A C 1 ATOM 11108 O O . ALA B 1 572 ? 163.202 152.419 155.574 1.00 26.45 ? 572 ALA A O 1 ATOM 11109 C CB . ALA B 1 572 ? 163.625 149.113 154.786 1.00 26.45 ? 572 ALA A CB 1 ATOM 11110 N N . GLN B 1 573 ? 163.330 150.874 157.207 1.00 28.28 ? 573 GLN A N 1 ATOM 11111 C CA . GLN B 1 573 ? 162.499 151.650 158.124 1.00 28.28 ? 573 GLN A CA 1 ATOM 11112 C C . GLN B 1 573 ? 163.200 152.917 158.583 1.00 28.28 ? 573 GLN A C 1 ATOM 11113 O O . GLN B 1 573 ? 162.537 153.890 158.961 1.00 28.28 ? 573 GLN A O 1 ATOM 11114 C CB . GLN B 1 573 ? 162.114 150.816 159.344 1.00 28.28 ? 573 GLN A CB 1 ATOM 11115 C CG . GLN B 1 573 ? 161.065 149.746 159.116 1.00 28.28 ? 573 GLN A CG 1 ATOM 11116 C CD . GLN B 1 573 ? 161.607 148.536 158.398 1.00 28.28 ? 573 GLN A CD 1 ATOM 11117 O OE1 . GLN B 1 573 ? 161.133 148.174 157.322 1.00 28.28 ? 573 GLN A OE1 1 ATOM 11118 N NE2 . GLN B 1 573 ? 162.617 147.907 158.985 1.00 28.28 ? 573 GLN A NE2 1 ATOM 11119 N N . MET B 1 574 ? 164.530 152.912 158.565 1.00 26.29 ? 574 MET A N 1 ATOM 11120 C CA . MET B 1 574 ? 165.293 154.121 158.838 1.00 26.29 ? 574 MET A CA 1 ATOM 11121 C C . MET B 1 574 ? 165.049 155.166 157.762 1.00 26.29 ? 574 MET A C 1 ATOM 11122 O O . MET B 1 574 ? 164.821 156.341 158.067 1.00 26.29 ? 574 MET A O 1 ATOM 11123 C CB . MET B 1 574 ? 166.776 153.775 158.909 1.00 26.29 ? 574 MET A CB 1 ATOM 11124 C CG . MET B 1 574 ? 167.113 152.732 159.943 1.00 26.29 ? 574 MET A CG 1 ATOM 11125 S SD . MET B 1 574 ? 166.854 153.298 161.619 1.00 26.29 ? 574 MET A SD 1 ATOM 11126 C CE . MET B 1 574 ? 168.260 154.368 161.758 1.00 26.29 ? 574 MET A CE 1 ATOM 11127 N N . ALA B 1 575 ? 165.068 154.750 156.496 1.00 17.59 ? 575 ALA A N 1 ATOM 11128 C CA . ALA B 1 575 ? 164.899 155.692 155.398 1.00 17.59 ? 575 ALA A CA 1 ATOM 11129 C C . ALA B 1 575 ? 163.466 156.182 155.286 1.00 17.59 ? 575 ALA A C 1 ATOM 11130 O O . ALA B 1 575 ? 163.237 157.320 154.867 1.00 17.59 ? 575 ALA A O 1 ATOM 11131 C CB . ALA B 1 575 ? 165.339 155.051 154.088 1.00 17.59 ? 575 ALA A CB 1 ATOM 11132 N N . ILE B 1 576 ? 162.494 155.353 155.652 1.00 15.19 ? 576 ILE A N 1 ATOM 11133 C CA . ILE B 1 576 ? 161.108 155.795 155.593 1.00 15.19 ? 576 ILE A CA 1 ATOM 11134 C C . ILE B 1 576 ? 160.812 156.786 156.710 1.00 15.19 ? 576 ILE A C 1 ATOM 11135 O O . ILE B 1 576 ? 160.108 157.779 156.498 1.00 15.19 ? 576 ILE A O 1 ATOM 11136 C CB . ILE B 1 576 ? 160.173 154.575 155.624 1.00 15.19 ? 576 ILE A CB 1 ATOM 11137 C CG1 . ILE B 1 576 ? 160.415 153.716 154.393 1.00 15.19 ? 576 ILE A CG1 1 ATOM 11138 C CG2 . ILE B 1 576 ? 158.728 154.989 155.642 1.00 15.19 ? 576 ILE A CG2 1 ATOM 11139 C CD1 . ILE B 1 576 ? 159.750 152.390 154.444 1.00 15.19 ? 576 ILE A CD1 1 ATOM 11140 N N . TYR B 1 577 ? 161.379 156.565 157.899 1.00 19.77 ? 577 TYR A N 1 ATOM 11141 C CA . TYR B 1 577 ? 161.190 157.512 158.993 1.00 19.77 ? 577 TYR A CA 1 ATOM 11142 C C . TYR B 1 577 ? 161.880 158.840 158.711 1.00 19.77 ? 577 TYR A C 1 ATOM 11143 O O . TYR B 1 577 ? 161.333 159.907 159.013 1.00 19.77 ? 577 TYR A O 1 ATOM 11144 C CB . TYR B 1 577 ? 161.701 156.917 160.302 1.00 19.77 ? 577 TYR A CB 1 ATOM 11145 C CG . TYR B 1 577 ? 161.557 157.862 161.467 1.00 19.77 ? 577 TYR A CG 1 ATOM 11146 C CD1 . TYR B 1 577 ? 160.314 158.127 162.011 1.00 19.77 ? 577 TYR A CD1 1 ATOM 11147 C CD2 . TYR B 1 577 ? 162.662 158.493 162.017 1.00 19.77 ? 577 TYR A CD2 1 ATOM 11148 C CE1 . TYR B 1 577 ? 160.172 158.994 163.063 1.00 19.77 ? 577 TYR A CE1 1 ATOM 11149 C CE2 . TYR B 1 577 ? 162.530 159.362 163.067 1.00 19.77 ? 577 TYR A CE2 1 ATOM 11150 C CZ . TYR B 1 577 ? 161.282 159.608 163.586 1.00 19.77 ? 577 TYR A CZ 1 ATOM 11151 O OH . TYR B 1 577 ? 161.139 160.474 164.641 1.00 19.77 ? 577 TYR A OH 1 ATOM 11152 N N . PHE B 1 578 ? 163.069 158.799 158.114 1.00 16.22 ? 578 PHE A N 1 ATOM 11153 C CA . PHE B 1 578 ? 163.765 160.032 157.776 1.00 16.22 ? 578 PHE A CA 1 ATOM 11154 C C . PHE B 1 578 ? 163.107 160.758 156.618 1.00 16.22 ? 578 PHE A C 1 ATOM 11155 O O . PHE B 1 578 ? 163.267 161.975 156.499 1.00 16.22 ? 578 PHE A O 1 ATOM 11156 C CB . PHE B 1 578 ? 165.222 159.732 157.446 1.00 16.22 ? 578 PHE A CB 1 ATOM 11157 C CG . PHE B 1 578 ? 166.027 159.270 158.623 1.00 16.22 ? 578 PHE A CG 1 ATOM 11158 C CD1 . PHE B 1 578 ? 165.650 159.592 159.912 1.00 16.22 ? 578 PHE A CD1 1 ATOM 11159 C CD2 . PHE B 1 578 ? 167.140 158.476 158.438 1.00 16.22 ? 578 PHE A CD2 1 ATOM 11160 C CE1 . PHE B 1 578 ? 166.379 159.152 160.985 1.00 16.22 ? 578 PHE A CE1 1 ATOM 11161 C CE2 . PHE B 1 578 ? 167.868 158.030 159.509 1.00 16.22 ? 578 PHE A CE2 1 ATOM 11162 C CZ . PHE B 1 578 ? 167.487 158.371 160.782 1.00 16.22 ? 578 PHE A CZ 1 ATOM 11163 N N . TRP B 1 579 ? 162.374 160.043 155.763 1.00 14.75 ? 579 TRP A N 1 ATOM 11164 C CA . TRP B 1 579 ? 161.574 160.713 154.745 1.00 14.75 ? 579 TRP A CA 1 ATOM 11165 C C . TRP B 1 579 ? 160.385 161.427 155.366 1.00 14.75 ? 579 TRP A C 1 ATOM 11166 O O . TRP B 1 579 ? 160.046 162.542 154.960 1.00 14.75 ? 579 TRP A O 1 ATOM 11167 C CB . TRP B 1 579 ? 161.083 159.714 153.704 1.00 14.75 ? 579 TRP A CB 1 ATOM 11168 C CG . TRP B 1 579 ? 160.302 160.366 152.619 1.00 14.75 ? 579 TRP A CG 1 ATOM 11169 C CD1 . TRP B 1 579 ? 160.792 161.124 151.610 1.00 14.75 ? 579 TRP A CD1 1 ATOM 11170 C CD2 . TRP B 1 579 ? 158.882 160.382 152.478 1.00 14.75 ? 579 TRP A CD2 1 ATOM 11171 N NE1 . TRP B 1 579 ? 159.774 161.583 150.825 1.00 14.75 ? 579 TRP A NE1 1 ATOM 11172 C CE2 . TRP B 1 579 ? 158.588 161.142 151.341 1.00 14.75 ? 579 TRP A CE2 1 ATOM 11173 C CE3 . TRP B 1 579 ? 157.831 159.814 153.198 1.00 14.75 ? 579 TRP A CE3 1 ATOM 11174 C CZ2 . TRP B 1 579 ? 157.294 161.350 150.904 1.00 14.75 ? 579 TRP A CZ2 1 ATOM 11175 C CZ3 . TRP B 1 579 ? 156.548 160.023 152.761 1.00 14.75 ? 579 TRP A CZ3 1 ATOM 11176 C CH2 . TRP B 1 579 ? 156.289 160.785 151.627 1.00 14.75 ? 579 TRP A CH2 1 ATOM 11177 N N . GLU B 1 580 ? 159.735 160.795 156.344 1.00 21.60 ? 580 GLU A N 1 ATOM 11178 C CA . GLU B 1 580 ? 158.528 161.354 156.938 1.00 21.60 ? 580 GLU A CA 1 ATOM 11179 C C . GLU B 1 580 ? 158.798 162.598 157.765 1.00 21.60 ? 580 GLU A C 1 ATOM 11180 O O . GLU B 1 580 ? 157.905 163.436 157.913 1.00 21.60 ? 580 GLU A O 1 ATOM 11181 C CB . GLU B 1 580 ? 157.837 160.312 157.810 1.00 21.60 ? 580 GLU A CB 1 ATOM 11182 C CG . GLU B 1 580 ? 157.204 159.184 157.040 1.00 21.60 ? 580 GLU A CG 1 ATOM 11183 C CD . GLU B 1 580 ? 156.599 158.133 157.940 1.00 21.60 ? 580 GLU A CD 1 ATOM 11184 O OE1 . GLU B 1 580 ? 156.799 158.207 159.168 1.00 21.60 ? 580 GLU A OE1 1 ATOM 11185 O OE2 . GLU B 1 580 ? 155.918 157.229 157.418 1.00 21.60 ? 580 GLU A OE2 1 ATOM 11186 N N . LYS B 1 581 ? 159.997 162.742 158.318 1.00 23.42 ? 581 LYS A N 1 ATOM 11187 C CA . LYS B 1 581 ? 160.288 163.919 159.121 1.00 23.42 ? 581 LYS A CA 1 ATOM 11188 C C . LYS B 1 581 ? 160.824 165.091 158.317 1.00 23.42 ? 581 LYS A C 1 ATOM 11189 O O . LYS B 1 581 ? 160.675 166.236 158.752 1.00 23.42 ? 581 LYS A O 1 ATOM 11190 C CB . LYS B 1 581 ? 161.280 163.573 160.229 1.00 23.42 ? 581 LYS A CB 1 ATOM 11191 C CG . LYS B 1 581 ? 160.702 162.648 161.264 1.00 23.42 ? 581 LYS A CG 1 ATOM 11192 C CD . LYS B 1 581 ? 159.583 163.354 161.990 1.00 23.42 ? 581 LYS A CD 1 ATOM 11193 C CE . LYS B 1 581 ? 158.929 162.478 163.029 1.00 23.42 ? 581 LYS A CE 1 ATOM 11194 N NZ . LYS B 1 581 ? 157.782 163.175 163.675 1.00 23.42 ? 581 LYS A NZ 1 ATOM 11195 N N . GLY B 1 582 ? 161.435 164.848 157.166 1.00 27.76 ? 582 GLY A N 1 ATOM 11196 C CA . GLY B 1 582 ? 162.003 165.917 156.377 1.00 27.76 ? 582 GLY A CA 1 ATOM 11197 C C . GLY B 1 582 ? 160.966 166.670 155.574 1.00 27.76 ? 582 GLY A C 1 ATOM 11198 O O . GLY B 1 582 ? 159.764 166.426 155.655 1.00 27.76 ? 582 GLY A O 1 ATOM 11199 N N . SER B 1 583 ? 161.454 167.616 154.785 1.00 33.38 ? 583 SER A N 1 ATOM 11200 C CA . SER B 1 583 ? 160.636 168.415 153.884 1.00 33.38 ? 583 SER A CA 1 ATOM 11201 C C . SER B 1 583 ? 161.083 168.146 152.453 1.00 33.38 ? 583 SER A C 1 ATOM 11202 O O . SER B 1 583 ? 161.999 167.352 152.224 1.00 33.38 ? 583 SER A O 1 ATOM 11203 C CB . SER B 1 583 ? 160.739 169.899 154.232 1.00 33.38 ? 583 SER A CB 1 ATOM 11204 O OG . SER B 1 583 ? 162.044 170.379 153.972 1.00 33.38 ? 583 SER A OG 1 ATOM 11205 N N . ASN B 1 584 ? 160.427 168.826 151.506 1.00 27.75 ? 584 ASN A N 1 ATOM 11206 C CA . ASN B 1 584 ? 160.664 168.713 150.062 1.00 27.75 ? 584 ASN A CA 1 ATOM 11207 C C . ASN B 1 584 ? 160.494 167.261 149.609 1.00 27.75 ? 584 ASN A C 1 ATOM 11208 O O . ASN B 1 584 ? 161.417 166.608 149.134 1.00 27.75 ? 584 ASN A O 1 ATOM 11209 C CB . ASN B 1 584 ? 162.045 169.272 149.699 1.00 27.75 ? 584 ASN A CB 1 ATOM 11210 C CG . ASN B 1 584 ? 162.220 169.491 148.223 1.00 27.75 ? 584 ASN A CG 1 ATOM 11211 O OD1 . ASN B 1 584 ? 161.290 169.316 147.441 1.00 27.75 ? 584 ASN A OD1 1 ATOM 11212 N ND2 . ASN B 1 584 ? 163.428 169.857 147.824 1.00 27.75 ? 584 ASN A ND2 1 ATOM 11213 N N . SER B 1 585 ? 159.264 166.779 149.770 1.00 19.48 ? 585 SER A N 1 ATOM 11214 C CA . SER B 1 585 ? 159.039 165.350 149.945 1.00 19.48 ? 585 SER A CA 1 ATOM 11215 C C . SER B 1 585 ? 158.772 164.620 148.635 1.00 19.48 ? 585 SER A C 1 ATOM 11216 O O . SER B 1 585 ? 159.135 163.449 148.490 1.00 19.48 ? 585 SER A O 1 ATOM 11217 C CB . SER B 1 585 ? 157.890 165.134 150.921 1.00 19.48 ? 585 SER A CB 1 ATOM 11218 O OG . SER B 1 585 ? 158.240 165.603 152.205 1.00 19.48 ? 585 SER A OG 1 ATOM 11219 N N . VAL B 1 586 ? 158.113 165.277 147.680 1.00 15.43 ? 586 VAL A N 1 ATOM 11220 C CA . VAL B 1 586 ? 157.876 164.646 146.383 1.00 15.43 ? 586 VAL A CA 1 ATOM 11221 C C . VAL B 1 586 ? 159.188 164.472 145.632 1.00 15.43 ? 586 VAL A C 1 ATOM 11222 O O . VAL B 1 586 ? 159.475 163.395 145.094 1.00 15.43 ? 586 VAL A O 1 ATOM 11223 C CB . VAL B 1 586 ? 156.857 165.461 145.567 1.00 15.43 ? 586 VAL A CB 1 ATOM 11224 C CG1 . VAL B 1 586 ? 156.698 164.877 144.192 1.00 15.43 ? 586 VAL A CG1 1 ATOM 11225 C CG2 . VAL B 1 586 ? 155.523 165.476 146.260 1.00 15.43 ? 586 VAL A CG2 1 ATOM 11226 N N . ALA B 1 587 ? 160.020 165.514 145.622 1.00 15.32 ? 587 ALA A N 1 ATOM 11227 C CA . ALA B 1 587 ? 161.301 165.447 144.935 1.00 15.32 ? 587 ALA A CA 1 ATOM 11228 C C . ALA B 1 587 ? 162.254 164.471 145.600 1.00 15.32 ? 587 ALA A C 1 ATOM 11229 O O . ALA B 1 587 ? 163.026 163.801 144.911 1.00 15.32 ? 587 ALA A O 1 ATOM 11230 C CB . ALA B 1 587 ? 161.935 166.831 144.877 1.00 15.32 ? 587 ALA A CB 1 ATOM 11231 N N . SER B 1 588 ? 162.207 164.358 146.921 1.00 15.73 ? 588 SER A N 1 ATOM 11232 C CA . SER B 1 588 ? 163.100 163.450 147.618 1.00 15.73 ? 588 SER A CA 1 ATOM 11233 C C . SER B 1 588 ? 162.653 162.005 147.535 1.00 15.73 ? 588 SER A C 1 ATOM 11234 O O . SER B 1 588 ? 163.494 161.110 147.634 1.00 15.73 ? 588 SER A O 1 ATOM 11235 C CB . SER B 1 588 ? 163.237 163.857 149.081 1.00 15.73 ? 588 SER A CB 1 ATOM 11236 O OG . SER B 1 588 ? 162.014 163.686 149.759 1.00 15.73 ? 588 SER A OG 1 ATOM 11237 N N . ALA B 1 589 ? 161.360 161.747 147.350 1.00 13.08 ? 589 ALA A N 1 ATOM 11238 C CA . ALA B 1 589 ? 160.928 160.379 147.109 1.00 13.08 ? 589 ALA A CA 1 ATOM 11239 C C . ALA B 1 589 ? 161.266 159.920 145.700 1.00 13.08 ? 589 ALA A C 1 ATOM 11240 O O . ALA B 1 589 ? 161.579 158.743 145.496 1.00 13.08 ? 589 ALA A O 1 ATOM 11241 C CB . ALA B 1 589 ? 159.435 160.243 147.364 1.00 13.08 ? 589 ALA A CB 1 ATOM 11242 N N . LEU B 1 590 ? 161.235 160.825 144.722 1.00 10.76 ? 590 LEU A N 1 ATOM 11243 C CA . LEU B 1 590 ? 161.667 160.447 143.382 1.00 10.76 ? 590 LEU A CA 1 ATOM 11244 C C . LEU B 1 590 ? 163.180 160.322 143.288 1.00 10.76 ? 590 LEU A C 1 ATOM 11245 O O . LEU B 1 590 ? 163.683 159.484 142.533 1.00 10.76 ? 590 LEU A O 1 ATOM 11246 C CB . LEU B 1 590 ? 161.156 161.453 142.359 1.00 10.76 ? 590 LEU A CB 1 ATOM 11247 C CG . LEU B 1 590 ? 159.652 161.466 142.138 1.00 10.76 ? 590 LEU A CG 1 ATOM 11248 C CD1 . LEU B 1 590 ? 159.285 162.590 141.220 1.00 10.76 ? 590 LEU A CD1 1 ATOM 11249 C CD2 . LEU B 1 590 ? 159.215 160.148 141.568 1.00 10.76 ? 590 LEU A CD2 1 ATOM 11250 N N . GLY B 1 591 ? 163.922 161.140 144.035 1.00 16.76 ? 591 GLY A N 1 ATOM 11251 C CA . GLY B 1 591 ? 165.363 160.981 144.078 1.00 16.76 ? 591 GLY A CA 1 ATOM 11252 C C . GLY B 1 591 ? 165.800 159.742 144.831 1.00 16.76 ? 591 GLY A C 1 ATOM 11253 O O . GLY B 1 591 ? 166.846 159.164 144.526 1.00 16.76 ? 591 GLY A O 1 ATOM 11254 N N . ALA B 1 592 ? 165.017 159.323 145.824 1.00 15.50 ? 592 ALA A N 1 ATOM 11255 C CA . ALA B 1 592 ? 165.293 158.068 146.510 1.00 15.50 ? 592 ALA A CA 1 ATOM 11256 C C . ALA B 1 592 ? 165.086 156.879 145.588 1.00 15.50 ? 592 ALA A C 1 ATOM 11257 O O . ALA B 1 592 ? 165.879 155.933 145.602 1.00 15.50 ? 592 ALA A O 1 ATOM 11258 C CB . ALA B 1 592 ? 164.403 157.940 147.739 1.00 15.50 ? 592 ALA A CB 1 ATOM 11259 N N . CYS B 1 593 ? 164.026 156.916 144.778 1.00 17.78 ? 593 CYS A N 1 ATOM 11260 C CA . CYS B 1 593 ? 163.761 155.844 143.826 1.00 17.78 ? 593 CYS A CA 1 ATOM 11261 C C . CYS B 1 593 ? 164.844 155.767 142.756 1.00 17.78 ? 593 CYS A C 1 ATOM 11262 O O . CYS B 1 593 ? 165.231 154.670 142.333 1.00 17.78 ? 593 CYS A O 1 ATOM 11263 C CB . CYS B 1 593 ? 162.389 156.060 143.195 1.00 17.78 ? 593 CYS A CB 1 ATOM 11264 S SG . CYS B 1 593 ? 161.862 154.804 142.040 1.00 17.78 ? 593 CYS A SG 1 ATOM 11265 N N . LEU B 1 594 ? 165.354 156.922 142.326 1.00 19.00 ? 594 LEU A N 1 ATOM 11266 C CA . LEU B 1 594 ? 166.432 156.962 141.342 1.00 19.00 ? 594 LEU A CA 1 ATOM 11267 C C . LEU B 1 594 ? 167.720 156.370 141.896 1.00 19.00 ? 594 LEU A C 1 ATOM 11268 O O . LEU B 1 594 ? 168.369 155.548 141.238 1.00 19.00 ? 594 LEU A O 1 ATOM 11269 C CB . LEU B 1 594 ? 166.660 158.401 140.892 1.00 19.00 ? 594 LEU A CB 1 ATOM 11270 C CG . LEU B 1 594 ? 167.848 158.661 139.974 1.00 19.00 ? 594 LEU A CG 1 ATOM 11271 C CD1 . LEU B 1 594 ? 167.708 157.904 138.684 1.00 19.00 ? 594 LEU A CD1 1 ATOM 11272 C CD2 . LEU B 1 594 ? 167.965 160.132 139.707 1.00 19.00 ? 594 LEU A CD2 1 ATOM 11273 N N . LEU B 1 595 ? 168.093 156.768 143.114 1.00 21.92 ? 595 LEU A N 1 ATOM 11274 C CA . LEU B 1 595 ? 169.350 156.335 143.713 1.00 21.92 ? 595 LEU A CA 1 ATOM 11275 C C . LEU B 1 595 ? 169.354 154.838 143.999 1.00 21.92 ? 595 LEU A C 1 ATOM 11276 O O . LEU B 1 595 ? 170.374 154.168 143.807 1.00 21.92 ? 595 LEU A O 1 ATOM 11277 C CB . LEU B 1 595 ? 169.590 157.132 144.991 1.00 21.92 ? 595 LEU A CB 1 ATOM 11278 C CG . LEU B 1 595 ? 170.882 156.953 145.768 1.00 21.92 ? 595 LEU A CG 1 ATOM 11279 C CD1 . LEU B 1 595 ? 172.047 157.378 144.922 1.00 21.92 ? 595 LEU A CD1 1 ATOM 11280 C CD2 . LEU B 1 595 ? 170.829 157.764 147.036 1.00 21.92 ? 595 LEU A CD2 1 ATOM 11281 N N . LEU B 1 596 ? 168.216 154.290 144.422 1.00 22.50 ? 596 LEU A N 1 ATOM 11282 C CA . LEU B 1 596 ? 168.156 152.867 144.732 1.00 22.50 ? 596 LEU A CA 1 ATOM 11283 C C . LEU B 1 596 ? 168.182 152.000 143.485 1.00 22.50 ? 596 LEU A C 1 ATOM 11284 O O . LEU B 1 596 ? 168.718 150.890 143.526 1.00 22.50 ? 596 LEU A O 1 ATOM 11285 C CB . LEU B 1 596 ? 166.907 152.563 145.539 1.00 22.50 ? 596 LEU A CB 1 ATOM 11286 C CG . LEU B 1 596 ? 166.899 153.119 146.948 1.00 22.50 ? 596 LEU A CG 1 ATOM 11287 C CD1 . LEU B 1 596 ? 165.504 153.085 147.432 1.00 22.50 ? 596 LEU A CD1 1 ATOM 11288 C CD2 . LEU B 1 596 ? 167.761 152.278 147.832 1.00 22.50 ? 596 LEU A CD2 1 ATOM 11289 N N . ARG B 1 597 ? 167.606 152.461 142.376 1.00 23.44 ? 597 ARG A N 1 ATOM 11290 C CA . ARG B 1 597 ? 167.645 151.637 141.173 1.00 23.44 ? 597 ARG A CA 1 ATOM 11291 C C . ARG B 1 597 ? 169.002 151.673 140.488 1.00 23.44 ? 597 ARG A C 1 ATOM 11292 O O . ARG B 1 597 ? 169.405 150.675 139.875 1.00 23.44 ? 597 ARG A O 1 ATOM 11293 C CB . ARG B 1 597 ? 166.541 152.063 140.215 1.00 23.44 ? 597 ARG A CB 1 ATOM 11294 C CG . ARG B 1 597 ? 165.189 151.639 140.713 1.00 23.44 ? 597 ARG A CG 1 ATOM 11295 C CD . ARG B 1 597 ? 164.065 152.099 139.836 1.00 23.44 ? 597 ARG A CD 1 ATOM 11296 N NE . ARG B 1 597 ? 162.804 151.664 140.413 1.00 23.44 ? 597 ARG A NE 1 ATOM 11297 C CZ . ARG B 1 597 ? 161.613 152.023 139.965 1.00 23.44 ? 597 ARG A CZ 1 ATOM 11298 N NH1 . ARG B 1 597 ? 161.515 152.840 138.933 1.00 23.44 ? 597 ARG A NH1 1 ATOM 11299 N NH2 . ARG B 1 597 ? 160.522 151.574 140.561 1.00 23.44 ? 597 ARG A NH2 1 ATOM 11300 N N . VAL B 1 598 ? 169.718 152.797 140.590 1.00 29.79 ? 598 VAL A N 1 ATOM 11301 C CA . VAL B 1 598 ? 171.097 152.856 140.111 1.00 29.79 ? 598 VAL A CA 1 ATOM 11302 C C . VAL B 1 598 ? 171.981 151.901 140.905 1.00 29.79 ? 598 VAL A C 1 ATOM 11303 O O . VAL B 1 598 ? 172.827 151.199 140.337 1.00 29.79 ? 598 VAL A O 1 ATOM 11304 C CB . VAL B 1 598 ? 171.609 154.307 140.165 1.00 29.79 ? 598 VAL A CB 1 ATOM 11305 C CG1 . VAL B 1 598 ? 173.084 154.383 139.881 1.00 29.79 ? 598 VAL A CG1 1 ATOM 11306 C CG2 . VAL B 1 598 ? 170.882 155.137 139.150 1.00 29.79 ? 598 VAL A CG2 1 ATOM 11307 N N . MET B 1 599 ? 171.765 151.811 142.218 1.00 37.37 ? 599 MET A N 1 ATOM 11308 C CA . MET B 1 599 ? 172.540 150.864 143.014 1.00 37.37 ? 599 MET A CA 1 ATOM 11309 C C . MET B 1 599 ? 172.146 149.422 142.749 1.00 37.37 ? 599 MET A C 1 ATOM 11310 O O . MET B 1 599 ? 173.005 148.537 142.791 1.00 37.37 ? 599 MET A O 1 ATOM 11311 C CB . MET B 1 599 ? 172.374 151.145 144.495 1.00 37.37 ? 599 MET A CB 1 ATOM 11312 C CG . MET B 1 599 ? 172.963 152.426 144.927 1.00 37.37 ? 599 MET A CG 1 ATOM 11313 S SD . MET B 1 599 ? 172.687 152.630 146.672 1.00 37.37 ? 599 MET A SD 1 ATOM 11314 C CE . MET B 1 599 ? 173.257 154.295 146.812 1.00 37.37 ? 599 MET A CE 1 ATOM 11315 N N . ALA B 1 600 ? 170.863 149.161 142.502 1.00 38.45 ? 600 ALA A N 1 ATOM 11316 C CA . ALA B 1 600 ? 170.402 147.786 142.365 1.00 38.45 ? 600 ALA A CA 1 ATOM 11317 C C . ALA B 1 600 ? 170.889 147.134 141.080 1.00 38.45 ? 600 ALA A C 1 ATOM 11318 O O . ALA B 1 600 ? 171.018 145.907 141.037 1.00 38.45 ? 600 ALA A O 1 ATOM 11319 C CB . ALA B 1 600 ? 168.881 147.733 142.430 1.00 38.45 ? 600 ALA A CB 1 ATOM 11320 N N . ARG B 1 601 ? 171.164 147.917 140.036 1.00 43.99 ? 601 ARG A N 1 ATOM 11321 C CA . ARG B 1 601 ? 171.820 147.345 138.864 1.00 43.99 ? 601 ARG A CA 1 ATOM 11322 C C . ARG B 1 601 ? 173.276 147.009 139.151 1.00 43.99 ? 601 ARG A C 1 ATOM 11323 O O . ARG B 1 601 ? 173.803 146.017 138.639 1.00 43.99 ? 601 ARG A O 1 ATOM 11324 C CB . ARG B 1 601 ? 171.739 148.309 137.684 1.00 43.99 ? 601 ARG A CB 1 ATOM 11325 C CG . ARG B 1 601 ? 170.355 148.490 137.105 1.00 43.99 ? 601 ARG A CG 1 ATOM 11326 C CD . ARG B 1 601 ? 170.410 149.407 135.904 1.00 43.99 ? 601 ARG A CD 1 ATOM 11327 N NE . ARG B 1 601 ? 170.691 150.785 136.287 1.00 43.99 ? 601 ARG A NE 1 ATOM 11328 C CZ . ARG B 1 601 ? 171.830 151.415 136.026 1.00 43.99 ? 601 ARG A CZ 1 ATOM 11329 N NH1 . ARG B 1 601 ? 172.806 150.784 135.393 1.00 43.99 ? 601 ARG A NH1 1 ATOM 11330 N NH2 . ARG B 1 601 ? 171.996 152.671 136.409 1.00 43.99 ? 601 ARG A NH2 1 ATOM 11331 N N . LEU B 1 602 ? 173.948 147.909 139.860 1.00 39.37 ? 602 LEU A N 1 ATOM 11332 C CA . LEU B 1 602 ? 175.346 147.724 140.212 1.00 39.37 ? 602 LEU A CA 1 ATOM 11333 C C . LEU B 1 602 ? 175.407 146.923 141.498 1.00 39.37 ? 602 LEU A C 1 ATOM 11334 O O . LEU B 1 602 ? 175.809 147.434 142.542 1.00 39.37 ? 602 LEU A O 1 ATOM 11335 C CB . LEU B 1 602 ? 176.019 149.083 140.402 1.00 39.37 ? 602 LEU A CB 1 ATOM 11336 C CG . LEU B 1 602 ? 177.546 149.147 140.382 1.00 39.37 ? 602 LEU A CG 1 ATOM 11337 C CD1 . LEU B 1 602 ? 178.009 150.584 140.556 1.00 39.37 ? 602 LEU A CD1 1 ATOM 11338 C CD2 . LEU B 1 602 ? 178.145 148.253 141.455 1.00 39.37 ? 602 LEU A CD2 1 ATOM 11339 N N . GLU B 1 603 ? 175.005 145.661 141.420 1.00 52.17 ? 603 GLU A N 1 ATOM 11340 C CA . GLU B 1 603 ? 175.003 144.802 142.592 1.00 52.17 ? 603 GLU A CA 1 ATOM 11341 C C . GLU B 1 603 ? 175.482 143.397 142.265 1.00 52.17 ? 603 GLU A C 1 ATOM 11342 O O . GLU B 1 603 ? 175.305 142.907 141.149 1.00 52.17 ? 603 GLU A O 1 ATOM 11343 C CB . GLU B 1 603 ? 173.599 144.741 143.197 1.00 52.17 ? 603 GLU A CB 1 ATOM 11344 C CG . GLU B 1 603 ? 173.551 144.202 144.617 1.00 52.17 ? 603 GLU A CG 1 ATOM 11345 C CD . GLU B 1 603 ? 174.131 145.173 145.625 1.00 52.17 ? 603 GLU A CD 1 ATOM 11346 O OE1 . GLU B 1 603 ? 174.747 146.172 145.200 1.00 52.17 ? 603 GLU A OE1 1 ATOM 11347 O OE2 . GLU B 1 603 ? 173.971 144.938 146.841 1.00 52.17 ? 603 GLU A OE2 1 ATOM 11348 N N . SER B 1 604 ? 176.088 142.752 143.253 1.00 53.37 ? 604 SER A N 1 ATOM 11349 C CA . SER B 1 604 ? 176.576 141.384 143.101 1.00 53.37 ? 604 SER A CA 1 ATOM 11350 C C . SER B 1 604 ? 175.591 140.354 143.644 1.00 53.37 ? 604 SER A C 1 ATOM 11351 O O . SER B 1 604 ? 175.199 139.429 142.928 1.00 53.37 ? 604 SER A O 1 ATOM 11352 C CB . SER B 1 604 ? 177.936 141.240 143.793 1.00 53.37 ? 604 SER A CB 1 ATOM 11353 O OG . SER B 1 604 ? 177.808 141.404 145.192 1.00 53.37 ? 604 SER A OG 1 ATOM 11354 N N . GLU B 1 605 ? 175.188 140.496 144.903 1.00 51.94 ? 605 GLU A N 1 ATOM 11355 C CA . GLU B 1 605 ? 174.275 139.544 145.522 1.00 51.94 ? 605 GLU A CA 1 ATOM 11356 C C . GLU B 1 605 ? 172.860 139.718 144.981 1.00 51.94 ? 605 GLU A C 1 ATOM 11357 O O . GLU B 1 605 ? 172.384 140.839 144.789 1.00 51.94 ? 605 GLU A O 1 ATOM 11358 C CB . GLU B 1 605 ? 174.287 139.726 147.041 1.00 51.94 ? 605 GLU A CB 1 ATOM 11359 C CG . GLU B 1 605 ? 173.379 138.785 147.822 1.00 51.94 ? 605 GLU A CG 1 ATOM 11360 C CD . GLU B 1 605 ? 173.837 137.344 147.783 1.00 51.94 ? 605 GLU A CD 1 ATOM 11361 O OE1 . GLU B 1 605 ? 175.058 137.109 147.666 1.00 51.94 ? 605 GLU A OE1 1 ATOM 11362 O OE2 . GLU B 1 605 ? 172.975 136.443 147.864 1.00 51.94 ? 605 GLU A OE2 1 ATOM 11363 N N . ALA B 1 606 ? 172.187 138.594 144.727 1.00 47.54 ? 606 ALA A N 1 ATOM 11364 C CA . ALA B 1 606 ? 170.823 138.645 144.219 1.00 47.54 ? 606 ALA A CA 1 ATOM 11365 C C . ALA B 1 606 ? 169.828 139.065 145.294 1.00 47.54 ? 606 ALA A C 1 ATOM 11366 O O . ALA B 1 606 ? 168.814 139.702 144.982 1.00 47.54 ? 606 ALA A O 1 ATOM 11367 C CB . ALA B 1 606 ? 170.434 137.289 143.637 1.00 47.54 ? 606 ALA A CB 1 ATOM 11368 N N . GLU B 1 607 ? 170.096 138.725 146.555 1.00 51.16 ? 607 GLU A N 1 ATOM 11369 C CA . GLU B 1 607 ? 169.171 139.079 147.625 1.00 51.16 ? 607 GLU A CA 1 ATOM 11370 C C . GLU B 1 607 ? 169.207 140.572 147.924 1.00 51.16 ? 607 GLU A C 1 ATOM 11371 O O . GLU B 1 607 ? 168.168 141.178 148.212 1.00 51.16 ? 607 GLU A O 1 ATOM 11372 C CB . GLU B 1 607 ? 169.493 138.280 148.884 1.00 51.16 ? 607 GLU A CB 1 ATOM 11373 C CG . GLU B 1 607 ? 169.181 136.805 148.787 1.00 51.16 ? 607 GLU A CG 1 ATOM 11374 C CD . GLU B 1 607 ? 169.514 136.062 150.064 1.00 51.16 ? 607 GLU A CD 1 ATOM 11375 O OE1 . GLU B 1 607 ? 170.117 136.676 150.968 1.00 51.16 ? 607 GLU A OE1 1 ATOM 11376 O OE2 . GLU B 1 607 ? 169.171 134.866 150.168 1.00 51.16 ? 607 GLU A OE2 1 ATOM 11377 N N . GLU B 1 608 ? 170.389 141.182 147.855 1.00 50.14 ? 608 GLU A N 1 ATOM 11378 C CA . GLU B 1 608 ? 170.497 142.612 148.107 1.00 50.14 ? 608 GLU A CA 1 ATOM 11379 C C . GLU B 1 608 ? 169.983 143.437 146.936 1.00 50.14 ? 608 GLU A C 1 ATOM 11380 O O . GLU B 1 608 ? 169.492 144.553 147.140 1.00 50.14 ? 608 GLU A O 1 ATOM 11381 C CB . GLU B 1 608 ? 171.943 142.966 148.432 1.00 50.14 ? 608 GLU A CB 1 ATOM 11382 C CG . GLU B 1 608 ? 172.399 142.346 149.737 1.00 50.14 ? 608 GLU A CG 1 ATOM 11383 C CD . GLU B 1 608 ? 173.835 142.670 150.090 1.00 50.14 ? 608 GLU A CD 1 ATOM 11384 O OE1 . GLU B 1 608 ? 174.536 143.275 149.256 1.00 50.14 ? 608 GLU A OE1 1 ATOM 11385 O OE2 . GLU B 1 608 ? 174.263 142.318 151.209 1.00 50.14 ? 608 GLU A OE2 1 ATOM 11386 N N . ALA B 1 609 ? 170.068 142.904 145.718 1.00 41.28 ? 609 ALA A N 1 ATOM 11387 C CA . ALA B 1 609 ? 169.494 143.591 144.568 1.00 41.28 ? 609 ALA A CA 1 ATOM 11388 C C . ALA B 1 609 ? 167.974 143.595 144.633 1.00 41.28 ? 609 ALA A C 1 ATOM 11389 O O . ALA B 1 609 ? 167.340 144.620 144.358 1.00 41.28 ? 609 ALA A O 1 ATOM 11390 C CB . ALA B 1 609 ? 169.972 142.938 143.275 1.00 41.28 ? 609 ALA A CB 1 ATOM 11391 N N . ALA B 1 610 ? 167.372 142.463 145.003 1.00 38.37 ? 610 ALA A N 1 ATOM 11392 C CA . ALA B 1 610 ? 165.922 142.418 145.149 1.00 38.37 ? 610 ALA A CA 1 ATOM 11393 C C . ALA B 1 610 ? 165.453 143.249 146.333 1.00 38.37 ? 610 ALA A C 1 ATOM 11394 O O . ALA B 1 610 ? 164.326 143.758 146.327 1.00 38.37 ? 610 ALA A O 1 ATOM 11395 C CB . ALA B 1 610 ? 165.451 140.974 145.302 1.00 38.37 ? 610 ALA A CB 1 ATOM 11396 N N . ARG B 1 611 ? 166.312 143.416 147.337 1.00 42.40 ? 611 ARG A N 1 ATOM 11397 C CA . ARG B 1 611 ? 165.960 144.214 148.503 1.00 42.40 ? 611 ARG A CA 1 ATOM 11398 C C . ARG B 1 611 ? 165.937 145.703 148.165 1.00 42.40 ? 611 ARG A C 1 ATOM 11399 O O . ARG B 1 611 ? 165.040 146.433 148.608 1.00 42.40 ? 611 ARG A O 1 ATOM 11400 C CB . ARG B 1 611 ? 166.946 143.903 149.624 1.00 42.40 ? 611 ARG A CB 1 ATOM 11401 C CG . ARG B 1 611 ? 166.568 144.385 150.995 1.00 42.40 ? 611 ARG A CG 1 ATOM 11402 C CD . ARG B 1 611 ? 167.590 143.888 152.001 1.00 42.40 ? 611 ARG A CD 1 ATOM 11403 N NE . ARG B 1 611 ? 168.894 144.495 151.764 1.00 42.40 ? 611 ARG A NE 1 ATOM 11404 C CZ . ARG B 1 611 ? 170.021 144.102 152.344 1.00 42.40 ? 611 ARG A CZ 1 ATOM 11405 N NH1 . ARG B 1 611 ? 170.011 143.092 153.197 1.00 42.40 ? 611 ARG A NH1 1 ATOM 11406 N NH2 . ARG B 1 611 ? 171.161 144.718 152.064 1.00 42.40 ? 611 ARG A NH2 1 ATOM 11407 N N . ARG B 1 612 ? 166.891 146.165 147.351 1.00 32.97 ? 612 ARG A N 1 ATOM 11408 C CA . ARG B 1 612 ? 166.881 147.563 146.931 1.00 32.97 ? 612 ARG A CA 1 ATOM 11409 C C . ARG B 1 612 ? 165.753 147.865 145.957 1.00 32.97 ? 612 ARG A C 1 ATOM 11410 O O . ARG B 1 612 ? 165.211 148.975 145.973 1.00 32.97 ? 612 ARG A O 1 ATOM 11411 C CB . ARG B 1 612 ? 168.212 147.944 146.300 1.00 32.97 ? 612 ARG A CB 1 ATOM 11412 C CG . ARG B 1 612 ? 169.329 148.064 147.285 1.00 32.97 ? 612 ARG A CG 1 ATOM 11413 C CD . ARG B 1 612 ? 170.596 148.525 146.624 1.00 32.97 ? 612 ARG A CD 1 ATOM 11414 N NE . ARG B 1 612 ? 171.702 148.545 147.569 1.00 32.97 ? 612 ARG A NE 1 ATOM 11415 C CZ . ARG B 1 612 ? 172.024 149.592 148.316 1.00 32.97 ? 612 ARG A CZ 1 ATOM 11416 N NH1 . ARG B 1 612 ? 171.329 150.712 148.218 1.00 32.97 ? 612 ARG A NH1 1 ATOM 11417 N NH2 . ARG B 1 612 ? 173.045 149.524 149.154 1.00 32.97 ? 612 ARG A NH2 1 ATOM 11418 N N . LYS B 1 613 ? 165.389 146.908 145.102 1.00 34.27 ? 613 LYS A N 1 ATOM 11419 C CA . LYS B 1 613 ? 164.299 147.151 144.165 1.00 34.27 ? 613 LYS A CA 1 ATOM 11420 C C . LYS B 1 613 ? 162.949 147.189 144.864 1.00 34.27 ? 613 LYS A C 1 ATOM 11421 O O . LYS B 1 613 ? 162.058 147.930 144.434 1.00 34.27 ? 613 LYS A O 1 ATOM 11422 C CB . LYS B 1 613 ? 164.293 146.091 143.071 1.00 34.27 ? 613 LYS A CB 1 ATOM 11423 C CG . LYS B 1 613 ? 165.457 146.188 142.113 1.00 34.27 ? 613 LYS A CG 1 ATOM 11424 C CD . LYS B 1 613 ? 165.390 145.090 141.070 1.00 34.27 ? 613 LYS A CD 1 ATOM 11425 C CE . LYS B 1 613 ? 166.605 145.124 140.160 1.00 34.27 ? 613 LYS A CE 1 ATOM 11426 N NZ . LYS B 1 613 ? 166.590 144.024 139.159 1.00 34.27 ? 613 LYS A NZ 1 ATOM 11427 N N . ASP B 1 614 ? 162.775 146.416 145.937 1.00 36.45 ? 614 ASP A N 1 ATOM 11428 C CA . ASP B 1 614 ? 161.514 146.476 146.670 1.00 36.45 ? 614 ASP A CA 1 ATOM 11429 C C . ASP B 1 614 ? 161.382 147.787 147.430 1.00 36.45 ? 614 ASP A C 1 ATOM 11430 O O . ASP B 1 614 ? 160.288 148.360 147.513 1.00 36.45 ? 614 ASP A O 1 ATOM 11431 C CB . ASP B 1 614 ? 161.396 145.296 147.629 1.00 36.45 ? 614 ASP A CB 1 ATOM 11432 C CG . ASP B 1 614 ? 161.238 143.976 146.908 1.00 36.45 ? 614 ASP A CG 1 ATOM 11433 O OD1 . ASP B 1 614 ? 160.712 143.968 145.776 1.00 36.45 ? 614 ASP A OD1 1 ATOM 11434 O OD2 . ASP B 1 614 ? 161.637 142.940 147.476 1.00 36.45 ? 614 ASP A OD2 1 ATOM 11435 N N . LEU B 1 615 ? 162.487 148.285 147.977 1.00 24.51 ? 615 LEU A N 1 ATOM 11436 C CA . LEU B 1 615 ? 162.416 149.522 148.738 1.00 24.51 ? 615 LEU A CA 1 ATOM 11437 C C . LEU B 1 615 ? 162.264 150.728 147.818 1.00 24.51 ? 615 LEU A C 1 ATOM 11438 O O . LEU B 1 615 ? 161.630 151.721 148.199 1.00 24.51 ? 615 LEU A O 1 ATOM 11439 C CB . LEU B 1 615 ? 163.645 149.609 149.642 1.00 24.51 ? 615 LEU A CB 1 ATOM 11440 C CG . LEU B 1 615 ? 163.723 150.494 150.888 1.00 24.51 ? 615 LEU A CG 1 ATOM 11441 C CD1 . LEU B 1 615 ? 164.316 151.839 150.646 1.00 24.51 ? 615 LEU A CD1 1 ATOM 11442 C CD2 . LEU B 1 615 ? 162.332 150.647 151.487 1.00 24.51 ? 615 LEU A CD2 1 ATOM 11443 N N . ALA B 1 616 ? 162.776 150.634 146.588 1.00 20.32 ? 616 ALA A N 1 ATOM 11444 C CA . ALA B 1 616 ? 162.545 151.686 145.605 1.00 20.32 ? 616 ALA A CA 1 ATOM 11445 C C . ALA B 1 616 ? 161.101 151.719 145.133 1.00 20.32 ? 616 ALA A C 1 ATOM 11446 O O . ALA B 1 616 ? 160.584 152.792 144.809 1.00 20.32 ? 616 ALA A O 1 ATOM 11447 C CB . ALA B 1 616 ? 163.473 151.505 144.412 1.00 20.32 ? 616 ALA A CB 1 ATOM 11448 N N . ALA B 1 617 ? 160.432 150.566 145.084 1.00 20.79 ? 617 ALA A N 1 ATOM 11449 C CA . ALA B 1 617 ? 159.013 150.566 144.749 1.00 20.79 ? 617 ALA A CA 1 ATOM 11450 C C . ALA B 1 617 ? 158.168 151.141 145.875 1.00 20.79 ? 617 ALA A C 1 ATOM 11451 O O . ALA B 1 617 ? 157.066 151.645 145.629 1.00 20.79 ? 617 ALA A O 1 ATOM 11452 C CB . ALA B 1 617 ? 158.554 149.153 144.408 1.00 20.79 ? 617 ALA A CB 1 ATOM 11453 N N . THR B 1 618 ? 158.664 151.087 147.111 1.00 19.92 ? 618 THR A N 1 ATOM 11454 C CA . THR B 1 618 ? 157.956 151.729 148.213 1.00 19.92 ? 618 THR A CA 1 ATOM 11455 C C . THR B 1 618 ? 158.025 153.249 148.111 1.00 19.92 ? 618 THR A C 1 ATOM 11456 O O . THR B 1 618 ? 157.020 153.937 148.332 1.00 19.92 ? 618 THR A O 1 ATOM 11457 C CB . THR B 1 618 ? 158.528 151.240 149.538 1.00 19.92 ? 618 THR A CB 1 ATOM 11458 O OG1 . THR B 1 618 ? 158.402 149.818 149.598 1.00 19.92 ? 618 THR A OG1 1 ATOM 11459 C CG2 . THR B 1 618 ? 157.779 151.829 150.708 1.00 19.92 ? 618 THR A CG2 1 ATOM 11460 N N . PHE B 1 619 ? 159.190 153.793 147.747 1.00 16.12 ? 619 PHE A N 1 ATOM 11461 C CA . PHE B 1 619 ? 159.298 155.241 147.589 1.00 16.12 ? 619 PHE A CA 1 ATOM 11462 C C . PHE B 1 619 ? 158.531 155.761 146.385 1.00 16.12 ? 619 PHE A C 1 ATOM 11463 O O . PHE B 1 619 ? 158.018 156.886 146.428 1.00 16.12 ? 619 PHE A O 1 ATOM 11464 C CB . PHE B 1 619 ? 160.755 155.666 147.499 1.00 16.12 ? 619 PHE A CB 1 ATOM 11465 C CG . PHE B 1 619 ? 161.398 155.845 148.826 1.00 16.12 ? 619 PHE A CG 1 ATOM 11466 C CD1 . PHE B 1 619 ? 161.220 157.026 149.522 1.00 16.12 ? 619 PHE A CD1 1 ATOM 11467 C CD2 . PHE B 1 619 ? 162.160 154.849 149.393 1.00 16.12 ? 619 PHE A CD2 1 ATOM 11468 C CE1 . PHE B 1 619 ? 161.794 157.206 150.743 1.00 16.12 ? 619 PHE A CE1 1 ATOM 11469 C CE2 . PHE B 1 619 ? 162.734 155.034 150.622 1.00 16.12 ? 619 PHE A CE2 1 ATOM 11470 C CZ . PHE B 1 619 ? 162.548 156.218 151.298 1.00 16.12 ? 619 PHE A CZ 1 ATOM 11471 N N . GLU B 1 620 ? 158.440 154.978 145.311 1.00 20.75 ? 620 GLU A N 1 ATOM 11472 C CA . GLU B 1 620 ? 157.644 155.405 144.167 1.00 20.75 ? 620 GLU A CA 1 ATOM 11473 C C . GLU B 1 620 ? 156.165 155.464 144.520 1.00 20.75 ? 620 GLU A C 1 ATOM 11474 O O . GLU B 1 620 ? 155.454 156.379 144.089 1.00 20.75 ? 620 GLU A O 1 ATOM 11475 C CB . GLU B 1 620 ? 157.874 154.465 142.991 1.00 20.75 ? 620 GLU A CB 1 ATOM 11476 C CG . GLU B 1 620 ? 157.173 154.884 141.723 1.00 20.75 ? 620 GLU A CG 1 ATOM 11477 C CD . GLU B 1 620 ? 157.442 153.937 140.580 1.00 20.75 ? 620 GLU A CD 1 ATOM 11478 O OE1 . GLU B 1 620 ? 158.163 152.941 140.788 1.00 20.75 ? 620 GLU A OE1 1 ATOM 11479 O OE2 . GLU B 1 620 ? 156.927 154.181 139.474 1.00 20.75 ? 620 GLU A OE2 1 ATOM 11480 N N . SER B 1 621 ? 155.698 154.522 145.340 1.00 18.56 ? 621 SER A N 1 ATOM 11481 C CA . SER B 1 621 ? 154.308 154.537 145.775 1.00 18.56 ? 621 SER A CA 1 ATOM 11482 C C . SER B 1 621 ? 153.995 155.720 146.682 1.00 18.56 ? 621 SER A C 1 ATOM 11483 O O . SER B 1 621 ? 152.881 156.253 146.632 1.00 18.56 ? 621 SER A O 1 ATOM 11484 C CB . SER B 1 621 ? 153.982 153.234 146.487 1.00 18.56 ? 621 SER A CB 1 ATOM 11485 O OG . SER B 1 621 ? 152.661 153.255 146.979 1.00 18.56 ? 621 SER A OG 1 ATOM 11486 N N . MET B 1 622 ? 154.956 156.157 147.502 1.00 18.83 ? 622 MET A N 1 ATOM 11487 C CA . MET B 1 622 ? 154.694 157.277 148.398 1.00 18.83 ? 622 MET A CA 1 ATOM 11488 C C . MET B 1 622 ? 154.665 158.609 147.665 1.00 18.83 ? 622 MET A C 1 ATOM 11489 O O . MET B 1 622 ? 153.883 159.490 148.033 1.00 18.83 ? 622 MET A O 1 ATOM 11490 C CB . MET B 1 622 ? 155.724 157.327 149.520 1.00 18.83 ? 622 MET A CB 1 ATOM 11491 C CG . MET B 1 622 ? 155.605 156.195 150.511 1.00 18.83 ? 622 MET A CG 1 ATOM 11492 S SD . MET B 1 622 ? 156.617 156.413 151.983 1.00 18.83 ? 622 MET A SD 1 ATOM 11493 C CE . MET B 1 622 ? 158.241 156.078 151.349 1.00 18.83 ? 622 MET A CE 1 ATOM 11494 N N . SER B 1 623 ? 155.504 158.788 146.643 1.00 14.63 ? 623 SER A N 1 ATOM 11495 C CA . SER B 1 623 ? 155.435 160.022 145.864 1.00 14.63 ? 623 SER A CA 1 ATOM 11496 C C . SER B 1 623 ? 154.159 160.097 145.041 1.00 14.63 ? 623 SER A C 1 ATOM 11497 O O . SER B 1 623 ? 153.635 161.194 144.814 1.00 14.63 ? 623 SER A O 1 ATOM 11498 C CB . SER B 1 623 ? 156.641 160.141 144.945 1.00 14.63 ? 623 SER A CB 1 ATOM 11499 O OG . SER B 1 623 ? 156.598 159.150 143.942 1.00 14.63 ? 623 SER A OG 1 ATOM 11500 N N . VAL B 1 624 ? 153.652 158.948 144.590 1.00 14.04 ? 624 VAL A N 1 ATOM 11501 C CA . VAL B 1 624 ? 152.370 158.912 143.896 1.00 14.04 ? 624 VAL A CA 1 ATOM 11502 C C . VAL B 1 624 ? 151.239 159.337 144.822 1.00 14.04 ? 624 VAL A C 1 ATOM 11503 O O . VAL B 1 624 ? 150.384 160.148 144.445 1.00 14.04 ? 624 VAL A O 1 ATOM 11504 C CB . VAL B 1 624 ? 152.133 157.514 143.293 1.00 14.04 ? 624 VAL A CB 1 ATOM 11505 C CG1 . VAL B 1 624 ? 150.697 157.318 142.895 1.00 14.04 ? 624 VAL A CG1 1 ATOM 11506 C CG2 . VAL B 1 624 ? 152.988 157.334 142.074 1.00 14.04 ? 624 VAL A CG2 1 ATOM 11507 N N . ASP B 1 625 ? 151.239 158.844 146.060 1.00 19.05 ? 625 ASP A N 1 ATOM 11508 C CA . ASP B 1 625 ? 150.133 159.136 146.964 1.00 19.05 ? 625 ASP A CA 1 ATOM 11509 C C . ASP B 1 625 ? 150.168 160.573 147.468 1.00 19.05 ? 625 ASP A C 1 ATOM 11510 O O . ASP B 1 625 ? 149.116 161.209 147.619 1.00 19.05 ? 625 ASP A O 1 ATOM 11511 C CB . ASP B 1 625 ? 150.158 158.169 148.134 1.00 19.05 ? 625 ASP A CB 1 ATOM 11512 C CG . ASP B 1 625 ? 149.814 156.763 147.730 1.00 19.05 ? 625 ASP A CG 1 ATOM 11513 O OD1 . ASP B 1 625 ? 149.102 156.593 146.722 1.00 19.05 ? 625 ASP A OD1 1 ATOM 11514 O OD2 . ASP B 1 625 ? 150.240 155.821 148.427 1.00 19.05 ? 625 ASP A OD2 1 ATOM 11515 N N . LEU B 1 626 ? 151.364 161.099 147.736 1.00 15.82 ? 626 LEU A N 1 ATOM 11516 C CA . LEU B 1 626 ? 151.480 162.472 148.208 1.00 15.82 ? 626 LEU A CA 1 ATOM 11517 C C . LEU B 1 626 ? 151.078 163.471 147.136 1.00 15.82 ? 626 LEU A C 1 ATOM 11518 O O . LEU B 1 626 ? 150.343 164.424 147.421 1.00 15.82 ? 626 LEU A O 1 ATOM 11519 C CB . LEU B 1 626 ? 152.900 162.745 148.682 1.00 15.82 ? 626 LEU A CB 1 ATOM 11520 C CG . LEU B 1 626 ? 153.151 164.158 149.191 1.00 15.82 ? 626 LEU A CG 1 ATOM 11521 C CD1 . LEU B 1 626 ? 152.217 164.469 150.315 1.00 15.82 ? 626 LEU A CD1 1 ATOM 11522 C CD2 . LEU B 1 626 ? 154.551 164.255 149.673 1.00 15.82 ? 626 LEU A CD2 1 ATOM 11523 N N . PHE B 1 627 ? 151.525 163.266 145.897 1.00 13.92 ? 627 PHE A N 1 ATOM 11524 C CA . PHE B 1 627 ? 151.092 164.152 144.825 1.00 13.92 ? 627 PHE A CA 1 ATOM 11525 C C . PHE B 1 627 ? 149.615 163.986 144.511 1.00 13.92 ? 627 PHE A C 1 ATOM 11526 O O . PHE B 1 627 ? 149.001 164.923 143.996 1.00 13.92 ? 627 PHE A O 1 ATOM 11527 C CB . PHE B 1 627 ? 151.914 163.915 143.564 1.00 13.92 ? 627 PHE A CB 1 ATOM 11528 C CG . PHE B 1 627 ? 151.652 164.912 142.486 1.00 13.92 ? 627 PHE A CG 1 ATOM 11529 C CD1 . PHE B 1 627 ? 152.201 166.170 142.556 1.00 13.92 ? 627 PHE A CD1 1 ATOM 11530 C CD2 . PHE B 1 627 ? 150.833 164.604 141.417 1.00 13.92 ? 627 PHE A CD2 1 ATOM 11531 C CE1 . PHE B 1 627 ? 151.951 167.090 141.579 1.00 13.92 ? 627 PHE A CE1 1 ATOM 11532 C CE2 . PHE B 1 627 ? 150.579 165.524 140.441 1.00 13.92 ? 627 PHE A CE2 1 ATOM 11533 C CZ . PHE B 1 627 ? 151.141 166.765 140.518 1.00 13.92 ? 627 PHE A CZ 1 ATOM 11534 N N . GLY B 1 628 ? 149.040 162.821 144.809 1.00 20.33 ? 628 GLY A N 1 ATOM 11535 C CA . GLY B 1 628 ? 147.603 162.657 144.679 1.00 20.33 ? 628 GLY A CA 1 ATOM 11536 C C . GLY B 1 628 ? 146.825 163.616 145.557 1.00 20.33 ? 628 GLY A C 1 ATOM 11537 O O . GLY B 1 628 ? 145.911 164.293 145.088 1.00 20.33 ? 628 GLY A O 1 ATOM 11538 N N . GLU B 1 629 ? 147.217 163.738 146.827 1.00 27.41 ? 629 GLU A N 1 ATOM 11539 C CA . GLU B 1 629 ? 146.500 164.651 147.714 1.00 27.41 ? 629 GLU A CA 1 ATOM 11540 C C . GLU B 1 629 ? 146.773 166.111 147.381 1.00 27.41 ? 629 GLU A C 1 ATOM 11541 O O . GLU B 1 629 ? 145.863 166.945 147.453 1.00 27.41 ? 629 GLU A O 1 ATOM 11542 C CB . GLU B 1 629 ? 146.856 164.386 149.165 1.00 27.41 ? 629 GLU A CB 1 ATOM 11543 C CG . GLU B 1 629 ? 146.304 163.109 149.707 1.00 27.41 ? 629 GLU A CG 1 ATOM 11544 C CD . GLU B 1 629 ? 146.476 163.039 151.198 1.00 27.41 ? 629 GLU A CD 1 ATOM 11545 O OE1 . GLU B 1 629 ? 147.057 163.989 151.755 1.00 27.41 ? 629 GLU A OE1 1 ATOM 11546 O OE2 . GLU B 1 629 ? 146.043 162.043 151.815 1.00 27.41 ? 629 GLU A OE2 1 ATOM 11547 N N . CYS B 1 630 ? 148.015 166.445 147.025 1.00 22.83 ? 630 CYS A N 1 ATOM 11548 C CA . CYS B 1 630 ? 148.328 167.815 146.638 1.00 22.83 ? 630 CYS A CA 1 ATOM 11549 C C . CYS B 1 630 ? 147.637 168.228 145.347 1.00 22.83 ? 630 CYS A C 1 ATOM 11550 O O . CYS B 1 630 ? 147.410 169.421 145.139 1.00 22.83 ? 630 CYS A O 1 ATOM 11551 C CB . CYS B 1 630 ? 149.837 167.990 146.502 1.00 22.83 ? 630 CYS A CB 1 ATOM 11552 S SG . CYS B 1 630 ? 150.732 167.817 148.045 1.00 22.83 ? 630 CYS A SG 1 ATOM 11553 N N . TYR B 1 631 ? 147.281 167.278 144.485 1.00 24.08 ? 631 TYR A N 1 ATOM 11554 C CA . TYR B 1 631 ? 146.542 167.624 143.279 1.00 24.08 ? 631 TYR A CA 1 ATOM 11555 C C . TYR B 1 631 ? 145.050 167.748 143.552 1.00 24.08 ? 631 TYR A C 1 ATOM 11556 O O . TYR B 1 631 ? 144.384 168.598 142.956 1.00 24.08 ? 631 TYR A O 1 ATOM 11557 C CB . TYR B 1 631 ? 146.787 166.583 142.192 1.00 24.08 ? 631 TYR A CB 1 ATOM 11558 C CG . TYR B 1 631 ? 146.171 166.925 140.861 1.00 24.08 ? 631 TYR A CG 1 ATOM 11559 C CD1 . TYR B 1 631 ? 146.787 167.822 140.006 1.00 24.08 ? 631 TYR A CD1 1 ATOM 11560 C CD2 . TYR B 1 631 ? 144.973 166.353 140.461 1.00 24.08 ? 631 TYR A CD2 1 ATOM 11561 C CE1 . TYR B 1 631 ? 146.233 168.136 138.792 1.00 24.08 ? 631 TYR A CE1 1 ATOM 11562 C CE2 . TYR B 1 631 ? 144.408 166.666 139.249 1.00 24.08 ? 631 TYR A CE2 1 ATOM 11563 C CZ . TYR B 1 631 ? 145.043 167.555 138.421 1.00 24.08 ? 631 TYR A CZ 1 ATOM 11564 O OH . TYR B 1 631 ? 144.479 167.866 137.210 1.00 24.08 ? 631 TYR A OH 1 ATOM 11565 N N . HIS B 1 632 ? 144.499 166.903 144.428 1.00 33.21 ? 632 HIS A N 1 ATOM 11566 C CA . HIS B 1 632 ? 143.072 166.991 144.716 1.00 33.21 ? 632 HIS A CA 1 ATOM 11567 C C . HIS B 1 632 ? 142.708 168.219 145.531 1.00 33.21 ? 632 HIS A C 1 ATOM 11568 O O . HIS B 1 632 ? 141.536 168.602 145.543 1.00 33.21 ? 632 HIS A O 1 ATOM 11569 C CB . HIS B 1 632 ? 142.565 165.738 145.433 1.00 33.21 ? 632 HIS A CB 1 ATOM 11570 C CG . HIS B 1 632 ? 142.429 164.544 144.540 1.00 33.21 ? 632 HIS A CG 1 ATOM 11571 N ND1 . HIS B 1 632 ? 141.476 164.466 143.549 1.00 33.21 ? 632 HIS A ND1 1 ATOM 11572 C CD2 . HIS B 1 632 ? 143.095 163.366 144.512 1.00 33.21 ? 632 HIS A CD2 1 ATOM 11573 C CE1 . HIS B 1 632 ? 141.581 163.304 142.930 1.00 33.21 ? 632 HIS A CE1 1 ATOM 11574 N NE2 . HIS B 1 632 ? 142.558 162.619 143.494 1.00 33.21 ? 632 HIS A NE2 1 ATOM 11575 N N . ASN B 1 633 ? 143.665 168.854 146.209 1.00 34.84 ? 633 ASN A N 1 ATOM 11576 C CA . ASN B 1 633 ? 143.343 170.141 146.811 1.00 34.84 ? 633 ASN A CA 1 ATOM 11577 C C . ASN B 1 633 ? 143.368 171.248 145.766 1.00 34.84 ? 633 ASN A C 1 ATOM 11578 O O . ASN B 1 633 ? 142.346 171.886 145.499 1.00 34.84 ? 633 ASN A O 1 ATOM 11579 C CB . ASN B 1 633 ? 144.309 170.480 147.942 1.00 34.84 ? 633 ASN A CB 1 ATOM 11580 C CG . ASN B 1 633 ? 143.705 171.441 148.954 1.00 34.84 ? 633 ASN A CG 1 ATOM 11581 O OD1 . ASN B 1 633 ? 144.314 171.752 149.969 1.00 34.84 ? 633 ASN A OD1 1 ATOM 11582 N ND2 . ASN B 1 633 ? 142.477 171.869 148.708 1.00 34.84 ? 633 ASN A ND2 1 ATOM 11583 N N . SER B 1 634 ? 144.527 171.488 145.164 1.00 34.41 ? 634 SER A N 1 ATOM 11584 C CA . SER B 1 634 ? 144.697 172.585 144.226 1.00 34.41 ? 634 SER A CA 1 ATOM 11585 C C . SER B 1 634 ? 145.510 172.115 143.035 1.00 34.41 ? 634 SER A C 1 ATOM 11586 O O . SER B 1 634 ? 146.558 171.489 143.198 1.00 34.41 ? 634 SER A O 1 ATOM 11587 C CB . SER B 1 634 ? 145.390 173.775 144.891 1.00 34.41 ? 634 SER A CB 1 ATOM 11588 O OG . SER B 1 634 ? 145.619 174.813 143.959 1.00 34.41 ? 634 SER A OG 1 ATOM 11589 N N . GLU B 1 635 ? 145.030 172.427 141.838 1.00 34.49 ? 635 GLU A N 1 ATOM 11590 C CA . GLU B 1 635 ? 145.717 172.027 140.618 1.00 34.49 ? 635 GLU A CA 1 ATOM 11591 C C . GLU B 1 635 ? 146.756 173.039 140.179 1.00 34.49 ? 635 GLU A C 1 ATOM 11592 O O . GLU B 1 635 ? 147.784 172.655 139.613 1.00 34.49 ? 635 GLU A O 1 ATOM 11593 C CB . GLU B 1 635 ? 144.709 171.822 139.487 1.00 34.49 ? 635 GLU A CB 1 ATOM 11594 C CG . GLU B 1 635 ? 143.810 170.616 139.659 1.00 34.49 ? 635 GLU A CG 1 ATOM 11595 C CD . GLU B 1 635 ? 142.601 170.883 140.521 1.00 34.49 ? 635 GLU A CD 1 ATOM 11596 O OE1 . GLU B 1 635 ? 142.391 172.050 140.912 1.00 34.49 ? 635 GLU A OE1 1 ATOM 11597 O OE2 . GLU B 1 635 ? 141.868 169.919 140.820 1.00 34.49 ? 635 GLU A OE2 1 ATOM 11598 N N . GLU B 1 636 ? 146.502 174.323 140.423 1.00 40.56 ? 636 GLU A N 1 ATOM 11599 C CA . GLU B 1 636 ? 147.456 175.361 140.058 1.00 40.56 ? 636 GLU A CA 1 ATOM 11600 C C . GLU B 1 636 ? 148.695 175.284 140.929 1.00 40.56 ? 636 GLU A C 1 ATOM 11601 O O . GLU B 1 636 ? 149.818 175.506 140.461 1.00 40.56 ? 636 GLU A O 1 ATOM 11602 C CB . GLU B 1 636 ? 146.798 176.728 140.204 1.00 40.56 ? 636 GLU A CB 1 ATOM 11603 C CG . GLU B 1 636 ? 145.586 176.928 139.322 1.00 40.56 ? 636 GLU A CG 1 ATOM 11604 C CD . GLU B 1 636 ? 144.926 178.274 139.547 1.00 40.56 ? 636 GLU A CD 1 ATOM 11605 O OE1 . GLU B 1 636 ? 145.344 178.992 140.480 1.00 40.56 ? 636 GLU A OE1 1 ATOM 11606 O OE2 . GLU B 1 636 ? 143.989 178.614 138.794 1.00 40.56 ? 636 GLU A OE2 1 ATOM 11607 N N . ARG B 1 637 ? 148.504 174.937 142.195 1.00 36.72 ? 637 ARG A N 1 ATOM 11608 C CA . ARG B 1 637 ? 149.598 174.972 143.148 1.00 36.72 ? 637 ARG A CA 1 ATOM 11609 C C . ARG B 1 637 ? 150.415 173.688 143.081 1.00 36.72 ? 637 ARG A C 1 ATOM 11610 O O . ARG B 1 637 ? 151.630 173.704 143.306 1.00 36.72 ? 637 ARG A O 1 ATOM 11611 C CB . ARG B 1 637 ? 149.016 175.219 144.536 1.00 36.72 ? 637 ARG A CB 1 ATOM 11612 C CG . ARG B 1 637 ? 149.998 175.634 145.583 1.00 36.72 ? 637 ARG A CG 1 ATOM 11613 C CD . ARG B 1 637 ? 149.275 175.865 146.896 1.00 36.72 ? 637 ARG A CD 1 ATOM 11614 N NE . ARG B 1 637 ? 148.485 177.081 146.940 1.00 36.72 ? 637 ARG A NE 1 ATOM 11615 C CZ . ARG B 1 637 ? 148.966 178.243 147.360 1.00 36.72 ? 637 ARG A CZ 1 ATOM 11616 N NH1 . ARG B 1 637 ? 150.224 178.322 147.770 1.00 36.72 ? 637 ARG A NH1 1 ATOM 11617 N NH2 . ARG B 1 637 ? 148.194 179.321 147.379 1.00 36.72 ? 637 ARG A NH2 1 ATOM 11618 N N . ALA B 1 638 ? 149.768 172.569 142.742 1.00 29.96 ? 638 ALA A N 1 ATOM 11619 C CA . ALA B 1 638 ? 150.499 171.341 142.451 1.00 29.96 ? 638 ALA A CA 1 ATOM 11620 C C . ALA B 1 638 ? 151.260 171.442 141.138 1.00 29.96 ? 638 ALA A C 1 ATOM 11621 O O . ALA B 1 638 ? 152.317 170.817 140.986 1.00 29.96 ? 638 ALA A O 1 ATOM 11622 C CB . ALA B 1 638 ? 149.544 170.155 142.411 1.00 29.96 ? 638 ALA A CB 1 ATOM 11623 N N . ALA B 1 639 ? 150.733 172.211 140.182 1.00 31.77 ? 639 ALA A N 1 ATOM 11624 C CA . ALA B 1 639 ? 151.458 172.472 138.945 1.00 31.77 ? 639 ALA A CA 1 ATOM 11625 C C . ALA B 1 639 ? 152.731 173.255 139.210 1.00 31.77 ? 639 ALA A C 1 ATOM 11626 O O . ALA B 1 639 ? 153.767 172.991 138.593 1.00 31.77 ? 639 ALA A O 1 ATOM 11627 C CB . ALA B 1 639 ? 150.572 173.230 137.965 1.00 31.77 ? 639 ALA A CB 1 ATOM 11628 N N . ARG B 1 640 ? 152.681 174.211 140.134 1.00 36.23 ? 640 ARG A N 1 ATOM 11629 C CA . ARG B 1 640 ? 153.901 174.888 140.542 1.00 36.23 ? 640 ARG A CA 1 ATOM 11630 C C . ARG B 1 640 ? 154.780 174.025 141.432 1.00 36.23 ? 640 ARG A C 1 ATOM 11631 O O . ARG B 1 640 ? 155.954 174.353 141.616 1.00 36.23 ? 640 ARG A O 1 ATOM 11632 C CB . ARG B 1 640 ? 153.565 176.199 141.249 1.00 36.23 ? 640 ARG A CB 1 ATOM 11633 C CG . ARG B 1 640 ? 152.950 177.222 140.315 1.00 36.23 ? 640 ARG A CG 1 ATOM 11634 C CD . ARG B 1 640 ? 152.744 178.577 140.969 1.00 36.23 ? 640 ARG A CD 1 ATOM 11635 N NE . ARG B 1 640 ? 151.688 178.565 141.972 1.00 36.23 ? 640 ARG A NE 1 ATOM 11636 C CZ . ARG B 1 640 ? 151.891 178.777 143.267 1.00 36.23 ? 640 ARG A CZ 1 ATOM 11637 N NH1 . ARG B 1 640 ? 153.112 179.023 143.720 1.00 36.23 ? 640 ARG A NH1 1 ATOM 11638 N NH2 . ARG B 1 640 ? 150.870 178.749 144.111 1.00 36.23 ? 640 ARG A NH2 1 ATOM 11639 N N . LEU B 1 641 ? 154.254 172.927 141.972 1.00 29.18 ? 641 LEU A N 1 ATOM 11640 C CA . LEU B 1 641 ? 155.070 172.048 142.798 1.00 29.18 ? 641 LEU A CA 1 ATOM 11641 C C . LEU B 1 641 ? 155.968 171.148 141.956 1.00 29.18 ? 641 LEU A C 1 ATOM 11642 O O . LEU B 1 641 ? 157.120 170.909 142.327 1.00 29.18 ? 641 LEU A O 1 ATOM 11643 C CB . LEU B 1 641 ? 154.175 171.214 143.710 1.00 29.18 ? 641 LEU A CB 1 ATOM 11644 C CG . LEU B 1 641 ? 154.856 170.300 144.721 1.00 29.18 ? 641 LEU A CG 1 ATOM 11645 C CD1 . LEU B 1 641 ? 155.677 171.121 145.679 1.00 29.18 ? 641 LEU A CD1 1 ATOM 11646 C CD2 . LEU B 1 641 ? 153.821 169.499 145.464 1.00 29.18 ? 641 LEU A CD2 1 ATOM 11647 N N . LEU B 1 642 ? 155.472 170.636 140.825 1.00 26.49 ? 642 LEU A N 1 ATOM 11648 C CA . LEU B 1 642 ? 156.338 169.827 139.968 1.00 26.49 ? 642 LEU A CA 1 ATOM 11649 C C . LEU B 1 642 ? 157.362 170.667 139.223 1.00 26.49 ? 642 LEU A C 1 ATOM 11650 O O . LEU B 1 642 ? 158.545 170.322 139.198 1.00 26.49 ? 642 LEU A O 1 ATOM 11651 C CB . LEU B 1 642 ? 155.528 169.038 138.950 1.00 26.49 ? 642 LEU A CB 1 ATOM 11652 C CG . LEU B 1 642 ? 154.720 167.848 139.427 1.00 26.49 ? 642 LEU A CG 1 ATOM 11653 C CD1 . LEU B 1 642 ? 153.954 167.282 138.261 1.00 26.49 ? 642 LEU A CD1 1 ATOM 11654 C CD2 . LEU B 1 642 ? 155.640 166.811 140.027 1.00 26.49 ? 642 LEU A CD2 1 ATOM 11655 N N . LEU B 1 643 ? 156.929 171.756 138.599 1.00 31.55 ? 643 LEU A N 1 ATOM 11656 C CA . LEU B 1 643 ? 157.794 172.551 137.729 1.00 31.55 ? 643 LEU A CA 1 ATOM 11657 C C . LEU B 1 643 ? 158.603 173.528 138.580 1.00 31.55 ? 643 LEU A C 1 ATOM 11658 O O . LEU B 1 643 ? 158.323 174.723 138.661 1.00 31.55 ? 643 LEU A O 1 ATOM 11659 C CB . LEU B 1 643 ? 156.958 173.273 136.686 1.00 31.55 ? 643 LEU A CB 1 ATOM 11660 C CG . LEU B 1 643 ? 156.130 172.350 135.795 1.00 31.55 ? 643 LEU A CG 1 ATOM 11661 C CD1 . LEU B 1 643 ? 155.225 173.166 134.904 1.00 31.55 ? 643 LEU A CD1 1 ATOM 11662 C CD2 . LEU B 1 643 ? 157.024 171.441 134.979 1.00 31.55 ? 643 LEU A CD2 1 ATOM 11663 N N . ARG B 1 644 ? 159.632 172.989 139.222 1.00 37.90 ? 644 ARG A N 1 ATOM 11664 C CA . ARG B 1 644 ? 160.382 173.745 140.220 1.00 37.90 ? 644 ARG A CA 1 ATOM 11665 C C . ARG B 1 644 ? 161.751 173.111 140.368 1.00 37.90 ? 644 ARG A C 1 ATOM 11666 O O . ARG B 1 644 ? 161.845 171.915 140.654 1.00 37.90 ? 644 ARG A O 1 ATOM 11667 C CB . ARG B 1 644 ? 159.644 173.746 141.554 1.00 37.90 ? 644 ARG A CB 1 ATOM 11668 C CG . ARG B 1 644 ? 160.304 174.570 142.630 1.00 37.90 ? 644 ARG A CG 1 ATOM 11669 C CD . ARG B 1 644 ? 159.528 174.484 143.927 1.00 37.90 ? 644 ARG A CD 1 ATOM 11670 N NE . ARG B 1 644 ? 159.552 173.139 144.482 1.00 37.90 ? 644 ARG A NE 1 ATOM 11671 C CZ . ARG B 1 644 ? 160.518 172.674 145.263 1.00 37.90 ? 644 ARG A CZ 1 ATOM 11672 N NH1 . ARG B 1 644 ? 161.537 173.450 145.595 1.00 37.90 ? 644 ARG A NH1 1 ATOM 11673 N NH2 . ARG B 1 644 ? 160.461 171.435 145.721 1.00 37.90 ? 644 ARG A NH2 1 ATOM 11674 N N . ARG B 1 645 ? 162.802 173.902 140.184 1.00 46.10 ? 645 ARG A N 1 ATOM 11675 C CA . ARG B 1 645 ? 164.164 173.386 140.262 1.00 46.10 ? 645 ARG A CA 1 ATOM 11676 C C . ARG B 1 645 ? 164.533 173.122 141.715 1.00 46.10 ? 645 ARG A C 1 ATOM 11677 O O . ARG B 1 645 ? 164.873 174.049 142.454 1.00 46.10 ? 645 ARG A O 1 ATOM 11678 C CB . ARG B 1 645 ? 165.130 174.376 139.623 1.00 46.10 ? 645 ARG A CB 1 ATOM 11679 C CG . ARG B 1 645 ? 164.918 174.542 138.138 1.00 46.10 ? 645 ARG A CG 1 ATOM 11680 C CD . ARG B 1 645 ? 165.902 175.520 137.534 1.00 46.10 ? 645 ARG A CD 1 ATOM 11681 N NE . ARG B 1 645 ? 165.619 175.748 136.120 1.00 46.10 ? 645 ARG A NE 1 ATOM 11682 C CZ . ARG B 1 645 ? 166.119 175.019 135.128 1.00 46.10 ? 645 ARG A CZ 1 ATOM 11683 N NH1 . ARG B 1 645 ? 166.939 174.010 135.390 1.00 46.10 ? 645 ARG A NH1 1 ATOM 11684 N NH2 . ARG B 1 645 ? 165.800 175.299 133.872 1.00 46.10 ? 645 ARG A NH2 1 ATOM 11685 N N . CYS B 1 646 ? 164.474 171.855 142.124 1.00 45.01 ? 646 CYS A N 1 ATOM 11686 C CA . CYS B 1 646 ? 164.749 171.435 143.493 1.00 45.01 ? 646 CYS A CA 1 ATOM 11687 C C . CYS B 1 646 ? 166.230 171.546 143.822 1.00 45.01 ? 646 CYS A C 1 ATOM 11688 O O . CYS B 1 646 ? 167.030 170.750 143.321 1.00 45.01 ? 646 CYS A O 1 ATOM 11689 C CB . CYS B 1 646 ? 164.287 169.998 143.711 1.00 45.01 ? 646 CYS A CB 1 ATOM 11690 S SG . CYS B 1 646 ? 164.661 169.361 145.350 1.00 45.01 ? 646 CYS A SG 1 ATOM 11691 N N . PRO B 1 647 ? 166.626 172.478 144.696 1.00 51.44 ? 647 PRO A N 1 ATOM 11692 C CA . PRO B 1 647 ? 168.060 172.720 144.926 1.00 51.44 ? 647 PRO A CA 1 ATOM 11693 C C . PRO B 1 647 ? 168.747 171.637 145.737 1.00 51.44 ? 647 PRO A C 1 ATOM 11694 O O . PRO B 1 647 ? 169.978 171.667 145.856 1.00 51.44 ? 647 PRO A O 1 ATOM 11695 C CB . PRO B 1 647 ? 168.069 174.053 145.677 1.00 51.44 ? 647 PRO A CB 1 ATOM 11696 C CG . PRO B 1 647 ? 166.784 174.046 146.419 1.00 51.44 ? 647 PRO A CG 1 ATOM 11697 C CD . PRO B 1 647 ? 165.784 173.336 145.547 1.00 51.44 ? 647 PRO A CD 1 ATOM 11698 N N . LEU B 1 648 ? 168.000 170.688 146.295 1.00 45.74 ? 648 LEU A N 1 ATOM 11699 C CA . LEU B 1 648 ? 168.606 169.600 147.044 1.00 45.74 ? 648 LEU A CA 1 ATOM 11700 C C . LEU B 1 648 ? 169.016 168.442 146.143 1.00 45.74 ? 648 LEU A C 1 ATOM 11701 O O . LEU B 1 648 ? 169.860 167.637 146.541 1.00 45.74 ? 648 LEU A O 1 ATOM 11702 C CB . LEU B 1 648 ? 167.635 169.145 148.142 1.00 45.74 ? 648 LEU A CB 1 ATOM 11703 C CG . LEU B 1 648 ? 168.042 168.251 149.319 1.00 45.74 ? 648 LEU A CG 1 ATOM 11704 C CD1 . LEU B 1 648 ? 167.960 166.757 149.034 1.00 45.74 ? 648 LEU A CD1 1 ATOM 11705 C CD2 . LEU B 1 648 ? 169.445 168.621 149.761 1.00 45.74 ? 648 LEU A CD2 1 ATOM 11706 N N . TRP B 1 649 ? 168.478 168.362 144.931 1.00 37.14 ? 649 TRP A N 1 ATOM 11707 C CA . TRP B 1 649 ? 168.774 167.272 144.011 1.00 37.14 ? 649 TRP A CA 1 ATOM 11708 C C . TRP B 1 649 ? 169.416 167.786 142.730 1.00 37.14 ? 649 TRP A C 1 ATOM 11709 O O . TRP B 1 649 ? 169.027 167.407 141.629 1.00 37.14 ? 649 TRP A O 1 ATOM 11710 C CB . TRP B 1 649 ? 167.514 166.468 143.703 1.00 37.14 ? 649 TRP A CB 1 ATOM 11711 C CG . TRP B 1 649 ? 167.028 165.724 144.885 1.00 37.14 ? 649 TRP A CG 1 ATOM 11712 C CD1 . TRP B 1 649 ? 166.074 166.128 145.763 1.00 37.14 ? 649 TRP A CD1 1 ATOM 11713 C CD2 . TRP B 1 649 ? 167.484 164.449 145.342 1.00 37.14 ? 649 TRP A CD2 1 ATOM 11714 N NE1 . TRP B 1 649 ? 165.906 165.186 146.741 1.00 37.14 ? 649 TRP A NE1 1 ATOM 11715 C CE2 . TRP B 1 649 ? 166.760 164.142 146.505 1.00 37.14 ? 649 TRP A CE2 1 ATOM 11716 C CE3 . TRP B 1 649 ? 168.436 163.537 144.880 1.00 37.14 ? 649 TRP A CE3 1 ATOM 11717 C CZ2 . TRP B 1 649 ? 166.956 162.962 147.217 1.00 37.14 ? 649 TRP A CZ2 1 ATOM 11718 C CZ3 . TRP B 1 649 ? 168.632 162.365 145.589 1.00 37.14 ? 649 TRP A CZ3 1 ATOM 11719 C CH2 . TRP B 1 649 ? 167.895 162.087 146.743 1.00 37.14 ? 649 TRP A CH2 1 ATOM 11720 N N . GLY B 1 650 ? 170.402 168.668 142.860 1.00 38.91 ? 650 GLY A N 1 ATOM 11721 C CA . GLY B 1 650 ? 171.147 169.122 141.702 1.00 38.91 ? 650 GLY A CA 1 ATOM 11722 C C . GLY B 1 650 ? 170.403 170.057 140.783 1.00 38.91 ? 650 GLY A C 1 ATOM 11723 O O . GLY B 1 650 ? 170.752 170.145 139.603 1.00 38.91 ? 650 GLY A O 1 ATOM 11724 N N . GLU B 1 651 ? 169.382 170.751 141.304 1.00 48.02 ? 651 GLU A N 1 ATOM 11725 C CA . GLU B 1 651 ? 168.517 171.676 140.556 1.00 48.02 ? 651 GLU A CA 1 ATOM 11726 C C . GLU B 1 651 ? 167.852 170.998 139.359 1.00 48.02 ? 651 GLU A C 1 ATOM 11727 O O . GLU B 1 651 ? 167.691 171.593 138.293 1.00 48.02 ? 651 GLU A O 1 ATOM 11728 C CB . GLU B 1 651 ? 169.271 172.939 140.134 1.00 48.02 ? 651 GLU A CB 1 ATOM 11729 C CG . GLU B 1 651 ? 169.637 173.827 141.309 1.00 48.02 ? 651 GLU A CG 1 ATOM 11730 C CD . GLU B 1 651 ? 170.413 175.059 140.897 1.00 48.02 ? 651 GLU A CD 1 ATOM 11731 O OE1 . GLU B 1 651 ? 170.777 175.166 139.708 1.00 48.02 ? 651 GLU A OE1 1 ATOM 11732 O OE2 . GLU B 1 651 ? 170.661 175.921 141.765 1.00 48.02 ? 651 GLU A OE2 1 ATOM 11733 N N . ALA B 1 652 ? 167.465 169.740 139.540 1.00 34.12 ? 652 ALA A N 1 ATOM 11734 C CA . ALA B 1 652 ? 166.695 169.007 138.550 1.00 34.12 ? 652 ALA A CA 1 ATOM 11735 C C . ALA B 1 652 ? 165.219 169.066 138.908 1.00 34.12 ? 652 ALA A C 1 ATOM 11736 O O . ALA B 1 652 ? 164.844 169.106 140.081 1.00 34.12 ? 652 ALA A O 1 ATOM 11737 C CB . ALA B 1 652 ? 167.149 167.552 138.456 1.00 34.12 ? 652 ALA A CB 1 ATOM 11738 N N . THR B 1 653 ? 164.385 169.083 137.877 1.00 28.44 ? 653 THR A N 1 ATOM 11739 C CA . THR B 1 653 ? 162.948 169.152 138.051 1.00 28.44 ? 653 THR A CA 1 ATOM 11740 C C . THR B 1 653 ? 162.445 167.770 138.474 1.00 28.44 ? 653 THR A C 1 ATOM 11741 O O . THR B 1 653 ? 163.129 166.761 138.306 1.00 28.44 ? 653 THR A O 1 ATOM 11742 C CB . THR B 1 653 ? 162.329 169.661 136.749 1.00 28.44 ? 653 THR A CB 1 ATOM 11743 O OG1 . THR B 1 653 ? 163.101 170.772 136.288 1.00 28.44 ? 653 THR A OG1 1 ATOM 11744 C CG2 . THR B 1 653 ? 160.932 170.182 136.949 1.00 28.44 ? 653 THR A CG2 1 ATOM 11745 N N . CYS B 1 654 ? 161.254 167.717 139.075 1.00 28.26 ? 654 CYS A N 1 ATOM 11746 C CA . CYS B 1 654 ? 160.688 166.445 139.508 1.00 28.26 ? 654 CYS A CA 1 ATOM 11747 C C . CYS B 1 654 ? 160.309 165.551 138.337 1.00 28.26 ? 654 CYS A C 1 ATOM 11748 O O . CYS B 1 654 ? 160.339 164.324 138.468 1.00 28.26 ? 654 CYS A O 1 ATOM 11749 C CB . CYS B 1 654 ? 159.462 166.686 140.384 1.00 28.26 ? 654 CYS A CB 1 ATOM 11750 S SG . CYS B 1 654 ? 159.808 167.536 141.924 1.00 28.26 ? 654 CYS A SG 1 ATOM 11751 N N . LEU B 1 655 ? 159.956 166.135 137.191 1.00 19.39 ? 655 LEU A N 1 ATOM 11752 C CA . LEU B 1 655 ? 159.699 165.329 136.006 1.00 19.39 ? 655 LEU A CA 1 ATOM 11753 C C . LEU B 1 655 ? 160.979 164.736 135.441 1.00 19.39 ? 655 LEU A C 1 ATOM 11754 O O . LEU B 1 655 ? 160.945 163.660 134.841 1.00 19.39 ? 655 LEU A O 1 ATOM 11755 C CB . LEU B 1 655 ? 158.987 166.160 134.947 1.00 19.39 ? 655 LEU A CB 1 ATOM 11756 C CG . LEU B 1 655 ? 157.554 166.547 135.276 1.00 19.39 ? 655 LEU A CG 1 ATOM 11757 C CD1 . LEU B 1 655 ? 157.010 167.464 134.219 1.00 19.39 ? 655 LEU A CD1 1 ATOM 11758 C CD2 . LEU B 1 655 ? 156.701 165.315 135.380 1.00 19.39 ? 655 LEU A CD2 1 ATOM 11759 N N . GLN B 1 656 ? 162.112 165.403 135.632 1.00 24.45 ? 656 GLN A N 1 ATOM 11760 C CA . GLN B 1 656 ? 163.374 164.848 135.167 1.00 24.45 ? 656 GLN A CA 1 ATOM 11761 C C . GLN B 1 656 ? 163.869 163.733 136.072 1.00 24.45 ? 656 GLN A C 1 ATOM 11762 O O . GLN B 1 656 ? 164.498 162.784 135.591 1.00 24.45 ? 656 GLN A O 1 ATOM 11763 C CB . GLN B 1 656 ? 164.417 165.951 135.071 1.00 24.45 ? 656 GLN A CB 1 ATOM 11764 C CG . GLN B 1 656 ? 164.045 167.021 134.079 1.00 24.45 ? 656 GLN A CG 1 ATOM 11765 C CD . GLN B 1 656 ? 165.056 168.136 134.022 1.00 24.45 ? 656 GLN A CD 1 ATOM 11766 O OE1 . GLN B 1 656 ? 166.047 168.127 134.749 1.00 24.45 ? 656 GLN A OE1 1 ATOM 11767 N NE2 . GLN B 1 656 ? 164.804 169.118 133.168 1.00 24.45 ? 656 GLN A NE2 1 ATOM 11768 N N . LEU B 1 657 ? 163.594 163.825 137.372 1.00 19.81 ? 657 LEU A N 1 ATOM 11769 C CA . LEU B 1 657 ? 163.927 162.734 138.277 1.00 19.81 ? 657 LEU A CA 1 ATOM 11770 C C . LEU B 1 657 ? 163.036 161.528 138.032 1.00 19.81 ? 657 LEU A C 1 ATOM 11771 O O . LEU B 1 657 ? 163.497 160.387 138.115 1.00 19.81 ? 657 LEU A O 1 ATOM 11772 C CB . LEU B 1 657 ? 163.809 163.197 139.725 1.00 19.81 ? 657 LEU A CB 1 ATOM 11773 C CG . LEU B 1 657 ? 164.840 164.188 140.248 1.00 19.81 ? 657 LEU A CG 1 ATOM 11774 C CD1 . LEU B 1 657 ? 164.417 164.701 141.600 1.00 19.81 ? 657 LEU A CD1 1 ATOM 11775 C CD2 . LEU B 1 657 ? 166.168 163.499 140.353 1.00 19.81 ? 657 LEU A CD2 1 ATOM 11776 N N . ALA B 1 658 ? 161.759 161.756 137.726 1.00 22.03 ? 658 ALA A N 1 ATOM 11777 C CA . ALA B 1 658 ? 160.879 160.639 137.407 1.00 22.03 ? 658 ALA A CA 1 ATOM 11778 C C . ALA B 1 658 ? 161.208 160.036 136.051 1.00 22.03 ? 658 ALA A C 1 ATOM 11779 O O . ALA B 1 658 ? 160.965 158.847 135.829 1.00 22.03 ? 658 ALA A O 1 ATOM 11780 C CB . ALA B 1 658 ? 159.424 161.090 137.446 1.00 22.03 ? 658 ALA A CB 1 ATOM 11781 N N . MET B 1 659 ? 161.764 160.834 135.139 1.00 28.12 ? 659 MET A N 1 ATOM 11782 C CA . MET B 1 659 ? 162.145 160.327 133.826 1.00 28.12 ? 659 MET A CA 1 ATOM 11783 C C . MET B 1 659 ? 163.377 159.441 133.904 1.00 28.12 ? 659 MET A C 1 ATOM 11784 O O . MET B 1 659 ? 163.422 158.377 133.280 1.00 28.12 ? 659 MET A O 1 ATOM 11785 C CB . MET B 1 659 ? 162.386 161.494 132.876 1.00 28.12 ? 659 MET A CB 1 ATOM 11786 C CG . MET B 1 659 ? 162.946 161.122 131.524 1.00 28.12 ? 659 MET A CG 1 ATOM 11787 S SD . MET B 1 659 ? 163.204 162.590 130.516 1.00 28.12 ? 659 MET A SD 1 ATOM 11788 C CE . MET B 1 659 ? 164.136 161.908 129.152 1.00 28.12 ? 659 MET A CE 1 ATOM 11789 N N . GLN B 1 660 ? 164.390 159.857 134.660 1.00 31.11 ? 660 GLN A N 1 ATOM 11790 C CA . GLN B 1 660 ? 165.612 159.070 134.731 1.00 31.11 ? 660 GLN A CA 1 ATOM 11791 C C . GLN B 1 660 ? 165.478 157.846 135.620 1.00 31.11 ? 660 GLN A C 1 ATOM 11792 O O . GLN B 1 660 ? 166.265 156.908 135.479 1.00 31.11 ? 660 GLN A O 1 ATOM 11793 C CB . GLN B 1 660 ? 166.765 159.932 135.224 1.00 31.11 ? 660 GLN A CB 1 ATOM 11794 C CG . GLN B 1 660 ? 167.084 161.063 134.290 1.00 31.11 ? 660 GLN A CG 1 ATOM 11795 C CD . GLN B 1 660 ? 168.294 161.842 134.723 1.00 31.11 ? 660 GLN A CD 1 ATOM 11796 O OE1 . GLN B 1 660 ? 168.919 161.525 135.732 1.00 31.11 ? 660 GLN A OE1 1 ATOM 11797 N NE2 . GLN B 1 660 ? 168.629 162.880 133.968 1.00 31.11 ? 660 GLN A NE2 1 ATOM 11798 N N . ALA B 1 661 ? 164.510 157.832 136.528 1.00 28.04 ? 661 ALA A N 1 ATOM 11799 C CA . ALA B 1 661 ? 164.292 156.691 137.400 1.00 28.04 ? 661 ALA A CA 1 ATOM 11800 C C . ALA B 1 661 ? 163.419 155.621 136.772 1.00 28.04 ? 661 ALA A C 1 ATOM 11801 O O . ALA B 1 661 ? 163.286 154.544 137.363 1.00 28.04 ? 661 ALA A O 1 ATOM 11802 C CB . ALA B 1 661 ? 163.653 157.142 138.711 1.00 28.04 ? 661 ALA A CB 1 ATOM 11803 N N . ASP B 1 662 ? 162.853 155.896 135.593 1.00 33.87 ? 662 ASP A N 1 ATOM 11804 C CA . ASP B 1 662 ? 161.819 155.083 134.945 1.00 33.87 ? 662 ASP A CA 1 ATOM 11805 C C . ASP B 1 662 ? 160.660 154.810 135.897 1.00 33.87 ? 662 ASP A C 1 ATOM 11806 O O . ASP B 1 662 ? 160.215 153.676 136.074 1.00 33.87 ? 662 ASP A O 1 ATOM 11807 C CB . ASP B 1 662 ? 162.391 153.782 134.383 1.00 33.87 ? 662 ASP A CB 1 ATOM 11808 C CG . ASP B 1 662 ? 163.311 154.014 133.207 1.00 33.87 ? 662 ASP A CG 1 ATOM 11809 O OD1 . ASP B 1 662 ? 163.116 155.011 132.484 1.00 33.87 ? 662 ASP A OD1 1 ATOM 11810 O OD2 . ASP B 1 662 ? 164.235 153.200 133.004 1.00 33.87 ? 662 ASP A OD2 1 ATOM 11811 N N . ALA B 1 663 ? 160.183 155.875 136.531 1.00 21.24 ? 663 ALA A N 1 ATOM 11812 C CA . ALA B 1 663 ? 159.057 155.794 137.452 1.00 21.24 ? 663 ALA A CA 1 ATOM 11813 C C . ALA B 1 663 ? 157.796 155.925 136.619 1.00 21.24 ? 663 ALA A C 1 ATOM 11814 O O . ALA B 1 663 ? 157.261 157.013 136.430 1.00 21.24 ? 663 ALA A O 1 ATOM 11815 C CB . ALA B 1 663 ? 159.150 156.874 138.518 1.00 21.24 ? 663 ALA A CB 1 ATOM 11816 N N . ARG B 1 664 ? 157.320 154.797 136.105 1.00 23.89 ? 664 ARG A N 1 ATOM 11817 C CA . ARG B 1 664 ? 156.198 154.817 135.183 1.00 23.89 ? 664 ARG A CA 1 ATOM 11818 C C . ARG B 1 664 ? 154.857 154.887 135.887 1.00 23.89 ? 664 ARG A C 1 ATOM 11819 O O . ARG B 1 664 ? 153.864 155.247 135.254 1.00 23.89 ? 664 ARG A O 1 ATOM 11820 C CB . ARG B 1 664 ? 156.254 153.593 134.275 1.00 23.89 ? 664 ARG A CB 1 ATOM 11821 C CG . ARG B 1 664 ? 157.429 153.634 133.336 1.00 23.89 ? 664 ARG A CG 1 ATOM 11822 C CD . ARG B 1 664 ? 157.479 152.446 132.415 1.00 23.89 ? 664 ARG A CD 1 ATOM 11823 N NE . ARG B 1 664 ? 158.623 152.542 131.518 1.00 23.89 ? 664 ARG A NE 1 ATOM 11824 C CZ . ARG B 1 664 ? 159.821 152.040 131.790 1.00 23.89 ? 664 ARG A CZ 1 ATOM 11825 N NH1 . ARG B 1 664 ? 160.024 151.399 132.929 1.00 23.89 ? 664 ARG A NH1 1 ATOM 11826 N NH2 . ARG B 1 664 ? 160.814 152.173 130.924 1.00 23.89 ? 664 ARG A NH2 1 ATOM 11827 N N . ALA B 1 665 ? 154.796 154.560 137.174 1.00 16.11 ? 665 ALA A N 1 ATOM 11828 C CA . ALA B 1 665 ? 153.552 154.745 137.904 1.00 16.11 ? 665 ALA A CA 1 ATOM 11829 C C . ALA B 1 665 ? 153.322 156.198 138.273 1.00 16.11 ? 665 ALA A C 1 ATOM 11830 O O . ALA B 1 665 ? 152.188 156.575 138.572 1.00 16.11 ? 665 ALA A O 1 ATOM 11831 C CB . ALA B 1 665 ? 153.541 153.887 139.164 1.00 16.11 ? 665 ALA A CB 1 ATOM 11832 N N . PHE B 1 666 ? 154.372 157.015 138.266 1.00 10.66 ? 666 PHE A N 1 ATOM 11833 C CA . PHE B 1 666 ? 154.214 158.432 138.549 1.00 10.66 ? 666 PHE A CA 1 ATOM 11834 C C . PHE B 1 666 ? 153.649 159.175 137.347 1.00 10.66 ? 666 PHE A C 1 ATOM 11835 O O . PHE B 1 666 ? 152.848 160.098 137.511 1.00 10.66 ? 666 PHE A O 1 ATOM 11836 C CB . PHE B 1 666 ? 155.553 159.033 138.972 1.00 10.66 ? 666 PHE A CB 1 ATOM 11837 C CG . PHE B 1 666 ? 155.466 160.472 139.374 1.00 10.66 ? 666 PHE A CG 1 ATOM 11838 C CD1 . PHE B 1 666 ? 154.925 160.829 140.593 1.00 10.66 ? 666 PHE A CD1 1 ATOM 11839 C CD2 . PHE B 1 666 ? 155.920 161.468 138.533 1.00 10.66 ? 666 PHE A CD2 1 ATOM 11840 C CE1 . PHE B 1 666 ? 154.837 162.144 140.962 1.00 10.66 ? 666 PHE A CE1 1 ATOM 11841 C CE2 . PHE B 1 666 ? 155.830 162.785 138.901 1.00 10.66 ? 666 PHE A CE2 1 ATOM 11842 C CZ . PHE B 1 666 ? 155.291 163.121 140.118 1.00 10.66 ? 666 PHE A CZ 1 ATOM 11843 N N . PHE B 1 667 ? 154.048 158.790 136.137 1.00 8.30 ? 667 PHE A N 1 ATOM 11844 C CA . PHE B 1 667 ? 153.542 159.441 134.938 1.00 8.30 ? 667 PHE A CA 1 ATOM 11845 C C . PHE B 1 667 ? 152.135 159.011 134.566 1.00 8.30 ? 667 PHE A C 1 ATOM 11846 O O . PHE B 1 667 ? 151.478 159.711 133.795 1.00 8.30 ? 667 PHE A O 1 ATOM 11847 C CB . PHE B 1 667 ? 154.451 159.168 133.750 1.00 8.30 ? 667 PHE A CB 1 ATOM 11848 C CG . PHE B 1 667 ? 155.723 159.935 133.765 1.00 8.30 ? 667 PHE A CG 1 ATOM 11849 C CD1 . PHE B 1 667 ? 155.735 161.269 133.422 1.00 8.30 ? 667 PHE A CD1 1 ATOM 11850 C CD2 . PHE B 1 667 ? 156.914 159.314 134.062 1.00 8.30 ? 667 PHE A CD2 1 ATOM 11851 C CE1 . PHE B 1 667 ? 156.904 161.978 133.412 1.00 8.30 ? 667 PHE A CE1 1 ATOM 11852 C CE2 . PHE B 1 667 ? 158.086 160.019 134.046 1.00 8.30 ? 667 PHE A CE2 1 ATOM 11853 C CZ . PHE B 1 667 ? 158.078 161.353 133.722 1.00 8.30 ? 667 PHE A CZ 1 ATOM 11854 N N . ALA B 1 668 ? 151.656 157.885 135.082 1.00 10.27 ? 668 ALA A N 1 ATOM 11855 C CA . ALA B 1 668 ? 150.338 157.384 134.725 1.00 10.27 ? 668 ALA A CA 1 ATOM 11856 C C . ALA B 1 668 ? 149.208 158.099 135.445 1.00 10.27 ? 668 ALA A C 1 ATOM 11857 O O . ALA B 1 668 ? 148.043 157.779 135.196 1.00 10.27 ? 668 ALA A O 1 ATOM 11858 C CB . ALA B 1 668 ? 150.254 155.890 135.015 1.00 10.27 ? 668 ALA A CB 1 ATOM 11859 N N . GLN B 1 669 ? 149.521 159.035 136.334 1.00 12.87 ? 669 GLN A N 1 ATOM 11860 C CA . GLN B 1 669 ? 148.510 159.803 137.041 1.00 12.87 ? 669 GLN A CA 1 ATOM 11861 C C . GLN B 1 669 ? 147.769 160.737 136.102 1.00 12.87 ? 669 GLN A C 1 ATOM 11862 O O . GLN B 1 669 ? 148.334 161.262 135.145 1.00 12.87 ? 669 GLN A O 1 ATOM 11863 C CB . GLN B 1 669 ? 149.165 160.632 138.124 1.00 12.87 ? 669 GLN A CB 1 ATOM 11864 C CG . GLN B 1 669 ? 149.715 159.861 139.259 1.00 12.87 ? 669 GLN A CG 1 ATOM 11865 C CD . GLN B 1 669 ? 150.498 160.754 140.160 1.00 12.87 ? 669 GLN A CD 1 ATOM 11866 O OE1 . GLN B 1 669 ? 150.804 161.876 139.811 1.00 12.87 ? 669 GLN A OE1 1 ATOM 11867 N NE2 . GLN B 1 669 ? 150.782 160.287 141.339 1.00 12.87 ? 669 GLN A NE2 1 ATOM 11868 N N . ASP B 1 670 ? 146.496 160.976 136.406 1.00 18.71 ? 670 ASP A N 1 ATOM 11869 C CA . ASP B 1 670 ? 145.721 161.925 135.619 1.00 18.71 ? 670 ASP A CA 1 ATOM 11870 C C . ASP B 1 670 ? 146.163 163.361 135.849 1.00 18.71 ? 670 ASP A C 1 ATOM 11871 O O . ASP B 1 670 ? 145.967 164.203 134.966 1.00 18.71 ? 670 ASP A O 1 ATOM 11872 C CB . ASP B 1 670 ? 144.238 161.777 135.935 1.00 18.71 ? 670 ASP A CB 1 ATOM 11873 C CG . ASP B 1 670 ? 143.662 160.477 135.417 1.00 18.71 ? 670 ASP A CG 1 ATOM 11874 O OD1 . ASP B 1 670 ? 144.167 159.968 134.396 1.00 18.71 ? 670 ASP A OD1 1 ATOM 11875 O OD2 . ASP B 1 670 ? 142.706 159.959 136.029 1.00 18.71 ? 670 ASP A OD2 1 ATOM 11876 N N . GLY B 1 671 ? 146.761 163.655 137.002 1.00 14.95 ? 671 GLY A N 1 ATOM 11877 C CA . GLY B 1 671 ? 147.249 164.997 137.246 1.00 14.95 ? 671 GLY A CA 1 ATOM 11878 C C . GLY B 1 671 ? 148.474 165.331 136.422 1.00 14.95 ? 671 GLY A C 1 ATOM 11879 O O . GLY B 1 671 ? 148.570 166.422 135.859 1.00 14.95 ? 671 GLY A O 1 ATOM 11880 N N . VAL B 1 672 ? 149.417 164.394 136.328 1.00 11.14 ? 672 VAL A N 1 ATOM 11881 C CA . VAL B 1 672 ? 150.637 164.630 135.564 1.00 11.14 ? 672 VAL A CA 1 ATOM 11882 C C . VAL B 1 672 ? 150.333 164.693 134.074 1.00 11.14 ? 672 VAL A C 1 ATOM 11883 O O . VAL B 1 672 ? 150.890 165.524 133.348 1.00 11.14 ? 672 VAL A O 1 ATOM 11884 C CB . VAL B 1 672 ? 151.676 163.546 135.897 1.00 11.14 ? 672 VAL A CB 1 ATOM 11885 C CG1 . VAL B 1 672 ? 152.919 163.717 135.078 1.00 11.14 ? 672 VAL A CG1 1 ATOM 11886 C CG2 . VAL B 1 672 ? 152.033 163.624 137.336 1.00 11.14 ? 672 VAL A CG2 1 ATOM 11887 N N . GLN B 1 673 ? 149.409 163.857 133.605 1.00 9.17 ? 673 GLN A N 1 ATOM 11888 C CA . GLN B 1 673 ? 149.048 163.877 132.195 1.00 9.17 ? 673 GLN A CA 1 ATOM 11889 C C . GLN B 1 673 ? 148.273 165.133 131.826 1.00 9.17 ? 673 GLN A C 1 ATOM 11890 O O . GLN B 1 673 ? 148.358 165.595 130.683 1.00 9.17 ? 673 GLN A O 1 ATOM 11891 C CB . GLN B 1 673 ? 148.253 162.624 131.847 1.00 9.17 ? 673 GLN A CB 1 ATOM 11892 C CG . GLN B 1 673 ? 149.058 161.348 131.958 1.00 9.17 ? 673 GLN A CG 1 ATOM 11893 C CD . GLN B 1 673 ? 150.184 161.284 130.962 1.00 9.17 ? 673 GLN A CD 1 ATOM 11894 O OE1 . GLN B 1 673 ? 150.029 161.677 129.816 1.00 9.17 ? 673 GLN A OE1 1 ATOM 11895 N NE2 . GLN B 1 673 ? 151.330 160.799 131.396 1.00 9.17 ? 673 GLN A NE2 1 ATOM 11896 N N . SER B 1 674 ? 147.538 165.714 132.776 1.00 14.63 ? 674 SER A N 1 ATOM 11897 C CA . SER B 1 674 ? 146.893 166.998 132.522 1.00 14.63 ? 674 SER A CA 1 ATOM 11898 C C . SER B 1 674 ? 147.910 168.128 132.458 1.00 14.63 ? 674 SER A C 1 ATOM 11899 O O . SER B 1 674 ? 147.745 169.073 131.680 1.00 14.63 ? 674 SER A O 1 ATOM 11900 C CB . SER B 1 674 ? 145.854 167.282 133.595 1.00 14.63 ? 674 SER A CB 1 ATOM 11901 O OG . SER B 1 674 ? 144.817 166.325 133.544 1.00 14.63 ? 674 SER A OG 1 ATOM 11902 N N . LEU B 1 675 ? 148.967 168.053 133.263 1.00 15.19 ? 675 LEU A N 1 ATOM 11903 C CA . LEU B 1 675 ? 149.980 169.096 133.207 1.00 15.19 ? 675 LEU A CA 1 ATOM 11904 C C . LEU B 1 675 ? 150.861 168.967 131.981 1.00 15.19 ? 675 LEU A C 1 ATOM 11905 O O . LEU B 1 675 ? 151.445 169.960 131.541 1.00 15.19 ? 675 LEU A O 1 ATOM 11906 C CB . LEU B 1 675 ? 150.843 169.072 134.459 1.00 15.19 ? 675 LEU A CB 1 ATOM 11907 C CG . LEU B 1 675 ? 150.048 169.331 135.735 1.00 15.19 ? 675 LEU A CG 1 ATOM 11908 C CD1 . LEU B 1 675 ? 150.944 169.271 136.954 1.00 15.19 ? 675 LEU A CD1 1 ATOM 11909 C CD2 . LEU B 1 675 ? 149.266 170.633 135.670 1.00 15.19 ? 675 LEU A CD2 1 ATOM 11910 N N . LEU B 1 676 ? 150.977 167.766 131.419 1.00 9.61 ? 676 LEU A N 1 ATOM 11911 C CA . LEU B 1 676 ? 151.698 167.624 130.165 1.00 9.61 ? 676 LEU A CA 1 ATOM 11912 C C . LEU B 1 676 ? 150.873 168.112 128.990 1.00 9.61 ? 676 LEU A C 1 ATOM 11913 O O . LEU B 1 676 ? 151.440 168.574 127.998 1.00 9.61 ? 676 LEU A O 1 ATOM 11914 C CB . LEU B 1 676 ? 152.120 166.175 129.948 1.00 9.61 ? 676 LEU A CB 1 ATOM 11915 C CG . LEU B 1 676 ? 153.183 165.649 130.902 1.00 9.61 ? 676 LEU A CG 1 ATOM 11916 C CD1 . LEU B 1 676 ? 153.441 164.189 130.653 1.00 9.61 ? 676 LEU A CD1 1 ATOM 11917 C CD2 . LEU B 1 676 ? 154.445 166.448 130.742 1.00 9.61 ? 676 LEU A CD2 1 ATOM 11918 N N . THR B 1 677 ? 149.546 168.023 129.075 1.00 12.91 ? 677 THR A N 1 ATOM 11919 C CA . THR B 1 677 ? 148.711 168.621 128.041 1.00 12.91 ? 677 THR A CA 1 ATOM 11920 C C . THR B 1 677 ? 148.781 170.142 128.083 1.00 12.91 ? 677 THR A C 1 ATOM 11921 O O . THR B 1 677 ? 148.850 170.785 127.032 1.00 12.91 ? 677 THR A O 1 ATOM 11922 C CB . THR B 1 677 ? 147.272 168.137 128.190 1.00 12.91 ? 677 THR A CB 1 ATOM 11923 O OG1 . THR B 1 677 ? 147.248 166.711 128.119 1.00 12.91 ? 677 THR A OG1 1 ATOM 11924 C CG2 . THR B 1 677 ? 146.401 168.665 127.080 1.00 12.91 ? 677 THR A CG2 1 ATOM 11925 N N . GLN B 1 678 ? 148.810 170.732 129.280 1.00 16.53 ? 678 GLN A N 1 ATOM 11926 C CA . GLN B 1 678 ? 148.969 172.179 129.383 1.00 16.53 ? 678 GLN A CA 1 ATOM 11927 C C . GLN B 1 678 ? 150.360 172.629 128.972 1.00 16.53 ? 678 GLN A C 1 ATOM 11928 O O . GLN B 1 678 ? 150.516 173.732 128.444 1.00 16.53 ? 678 GLN A O 1 ATOM 11929 C CB . GLN B 1 678 ? 148.683 172.640 130.802 1.00 16.53 ? 678 GLN A CB 1 ATOM 11930 C CG . GLN B 1 678 ? 147.259 172.423 131.236 1.00 16.53 ? 678 GLN A CG 1 ATOM 11931 C CD . GLN B 1 678 ? 147.036 172.851 132.661 1.00 16.53 ? 678 GLN A CD 1 ATOM 11932 O OE1 . GLN B 1 678 ? 147.968 173.274 133.340 1.00 16.53 ? 678 GLN A OE1 1 ATOM 11933 N NE2 . GLN B 1 678 ? 145.801 172.731 133.132 1.00 16.53 ? 678 GLN A NE2 1 ATOM 11934 N N . LYS B 1 679 ? 151.379 171.810 129.221 1.00 17.40 ? 679 LYS A N 1 ATOM 11935 C CA . LYS B 1 679 ? 152.713 172.133 128.733 1.00 17.40 ? 679 LYS A CA 1 ATOM 11936 C C . LYS B 1 679 ? 152.771 172.026 127.219 1.00 17.40 ? 679 LYS A C 1 ATOM 11937 O O . LYS B 1 679 ? 153.492 172.784 126.561 1.00 17.40 ? 679 LYS A O 1 ATOM 11938 C CB . LYS B 1 679 ? 153.745 171.208 129.378 1.00 17.40 ? 679 LYS A CB 1 ATOM 11939 C CG . LYS B 1 679 ? 155.181 171.525 129.008 1.00 17.40 ? 679 LYS A CG 1 ATOM 11940 C CD . LYS B 1 679 ? 156.194 170.626 129.691 1.00 17.40 ? 679 LYS A CD 1 ATOM 11941 C CE . LYS B 1 679 ? 157.602 171.014 129.257 1.00 17.40 ? 679 LYS A CE 1 ATOM 11942 N NZ . LYS B 1 679 ? 158.651 170.207 129.920 1.00 17.40 ? 679 LYS A NZ 1 ATOM 11943 N N . TRP B 1 680 ? 151.999 171.096 126.657 1.00 11.00 ? 680 TRP A N 1 ATOM 11944 C CA . TRP B 1 680 ? 151.925 170.911 125.213 1.00 11.00 ? 680 TRP A CA 1 ATOM 11945 C C . TRP B 1 680 ? 151.321 172.132 124.538 1.00 11.00 ? 680 TRP A C 1 ATOM 11946 O O . TRP B 1 680 ? 151.947 172.741 123.672 1.00 11.00 ? 680 TRP A O 1 ATOM 11947 C CB . TRP B 1 680 ? 151.134 169.634 124.924 1.00 11.00 ? 680 TRP A CB 1 ATOM 11948 C CG . TRP B 1 680 ? 150.896 169.255 123.506 1.00 11.00 ? 680 TRP A CG 1 ATOM 11949 C CD1 . TRP B 1 680 ? 149.693 169.162 122.888 1.00 11.00 ? 680 TRP A CD1 1 ATOM 11950 C CD2 . TRP B 1 680 ? 151.876 168.913 122.525 1.00 11.00 ? 680 TRP A CD2 1 ATOM 11951 N NE1 . TRP B 1 680 ? 149.856 168.777 121.588 1.00 11.00 ? 680 TRP A NE1 1 ATOM 11952 C CE2 . TRP B 1 680 ? 151.192 168.621 121.339 1.00 11.00 ? 680 TRP A CE2 1 ATOM 11953 C CE3 . TRP B 1 680 ? 153.267 168.829 122.533 1.00 11.00 ? 680 TRP A CE3 1 ATOM 11954 C CZ2 . TRP B 1 680 ? 151.845 168.253 120.179 1.00 11.00 ? 680 TRP A CZ2 1 ATOM 11955 C CZ3 . TRP B 1 680 ? 153.911 168.462 121.382 1.00 11.00 ? 680 TRP A CZ3 1 ATOM 11956 C CH2 . TRP B 1 680 ? 153.202 168.180 120.220 1.00 11.00 ? 680 TRP A CH2 1 ATOM 11957 N N . TRP B 1 681 ? 150.147 172.566 124.992 1.00 16.28 ? 681 TRP A N 1 ATOM 11958 C CA . TRP B 1 681 ? 149.476 173.711 124.387 1.00 16.28 ? 681 TRP A CA 1 ATOM 11959 C C . TRP B 1 681 ? 150.137 175.050 124.674 1.00 16.28 ? 681 TRP A C 1 ATOM 11960 O O . TRP B 1 681 ? 149.718 176.047 124.087 1.00 16.28 ? 681 TRP A O 1 ATOM 11961 C CB . TRP B 1 681 ? 148.029 173.762 124.844 1.00 16.28 ? 681 TRP A CB 1 ATOM 11962 C CG . TRP B 1 681 ? 147.197 172.763 124.171 1.00 16.28 ? 681 TRP A CG 1 ATOM 11963 C CD1 . TRP B 1 681 ? 146.898 171.521 124.610 1.00 16.28 ? 681 TRP A CD1 1 ATOM 11964 C CD2 . TRP B 1 681 ? 146.541 172.918 122.918 1.00 16.28 ? 681 TRP A CD2 1 ATOM 11965 N NE1 . TRP B 1 681 ? 146.095 170.880 123.706 1.00 16.28 ? 681 TRP A NE1 1 ATOM 11966 C CE2 . TRP B 1 681 ? 145.861 171.724 122.654 1.00 16.28 ? 681 TRP A CE2 1 ATOM 11967 C CE3 . TRP B 1 681 ? 146.462 173.957 121.992 1.00 16.28 ? 681 TRP A CE3 1 ATOM 11968 C CZ2 . TRP B 1 681 ? 145.109 171.538 121.505 1.00 16.28 ? 681 TRP A CZ2 1 ATOM 11969 C CZ3 . TRP B 1 681 ? 145.724 173.771 120.858 1.00 16.28 ? 681 TRP A CZ3 1 ATOM 11970 C CH2 . TRP B 1 681 ? 145.054 172.573 120.621 1.00 16.28 ? 681 TRP A CH2 1 ATOM 11971 N N . GLY B 1 682 ? 151.135 175.108 125.547 1.00 27.98 ? 682 GLY A N 1 ATOM 11972 C CA . GLY B 1 682 ? 151.878 176.332 125.776 1.00 27.98 ? 682 GLY A CA 1 ATOM 11973 C C . GLY B 1 682 ? 151.086 177.409 126.483 1.00 27.98 ? 682 GLY A C 1 ATOM 11974 O O . GLY B 1 682 ? 150.508 177.172 127.545 1.00 27.98 ? 682 GLY A O 1 ATOM 11975 N N . GLU B 1 683 ? 151.043 178.596 125.890 1.00 38.32 ? 683 GLU A N 1 ATOM 11976 C CA . GLU B 1 683 ? 150.316 179.719 126.457 1.00 38.32 ? 683 GLU A CA 1 ATOM 11977 C C . GLU B 1 683 ? 148.827 179.657 126.151 1.00 38.32 ? 683 GLU A C 1 ATOM 11978 O O . GLU B 1 683 ? 148.025 180.231 126.893 1.00 38.32 ? 683 GLU A O 1 ATOM 11979 C CB . GLU B 1 683 ? 150.920 181.023 125.926 1.00 38.32 ? 683 GLU A CB 1 ATOM 11980 C CG . GLU B 1 683 ? 150.431 182.306 126.568 1.00 38.32 ? 683 GLU A CG 1 ATOM 11981 C CD . GLU B 1 683 ? 150.887 182.461 128.001 1.00 38.32 ? 683 GLU A CD 1 ATOM 11982 O OE1 . GLU B 1 683 ? 151.945 181.903 128.358 1.00 38.32 ? 683 GLU A OE1 1 ATOM 11983 O OE2 . GLU B 1 683 ? 150.185 183.152 128.769 1.00 38.32 ? 683 GLU A OE2 1 ATOM 11984 N N . MET B 1 684 ? 148.442 178.931 125.108 1.00 31.99 ? 684 MET A N 1 ATOM 11985 C CA . MET B 1 684 ? 147.055 178.817 124.693 1.00 31.99 ? 684 MET A CA 1 ATOM 11986 C C . MET B 1 684 ? 146.247 178.010 125.709 1.00 31.99 ? 684 MET A C 1 ATOM 11987 O O . MET B 1 684 ? 146.785 177.375 126.616 1.00 31.99 ? 684 MET A O 1 ATOM 11988 C CB . MET B 1 684 ? 146.978 178.159 123.318 1.00 31.99 ? 684 MET A CB 1 ATOM 11989 C CG . MET B 1 684 ? 147.644 178.960 122.229 1.00 31.99 ? 684 MET A CG 1 ATOM 11990 S SD . MET B 1 684 ? 147.516 178.266 120.577 1.00 31.99 ? 684 MET A SD 1 ATOM 11991 C CE . MET B 1 684 ? 148.803 177.035 120.627 1.00 31.99 ? 684 MET A CE 1 ATOM 11992 N N . ASP B 1 685 ? 144.932 178.047 125.552 1.00 34.44 ? 685 ASP A N 1 ATOM 11993 C CA . ASP B 1 685 ? 144.072 177.206 126.365 1.00 34.44 ? 685 ASP A CA 1 ATOM 11994 C C . ASP B 1 685 ? 144.198 175.760 125.915 1.00 34.44 ? 685 ASP A C 1 ATOM 11995 O O . ASP B 1 685 ? 144.275 175.472 124.719 1.00 34.44 ? 685 ASP A O 1 ATOM 11996 C CB . ASP B 1 685 ? 142.621 177.660 126.247 1.00 34.44 ? 685 ASP A CB 1 ATOM 11997 C CG . ASP B 1 685 ? 141.713 177.017 127.276 1.00 34.44 ? 685 ASP A CG 1 ATOM 11998 O OD1 . ASP B 1 685 ? 142.201 176.276 128.153 1.00 34.44 ? 685 ASP A OD1 1 ATOM 11999 O OD2 . ASP B 1 685 ? 140.489 177.238 127.194 1.00 34.44 ? 685 ASP A OD2 1 ATOM 12000 N N . SER B 1 686 ? 144.185 174.844 126.879 1.00 30.51 ? 686 SER A N 1 ATOM 12001 C CA . SER B 1 686 ? 144.284 173.420 126.590 1.00 30.51 ? 686 SER A CA 1 ATOM 12002 C C . SER B 1 686 ? 142.960 172.808 126.167 1.00 30.51 ? 686 SER A C 1 ATOM 12003 O O . SER B 1 686 ? 142.887 171.590 125.992 1.00 30.51 ? 686 SER A O 1 ATOM 12004 C CB . SER B 1 686 ? 144.833 172.669 127.803 1.00 30.51 ? 686 SER A CB 1 ATOM 12005 O OG . SER B 1 686 ? 143.923 172.708 128.882 1.00 30.51 ? 686 SER A OG 1 ATOM 12006 N N . THR B 1 687 ? 141.915 173.615 126.016 1.00 36.02 ? 687 THR A N 1 ATOM 12007 C CA . THR B 1 687 ? 140.646 173.169 125.464 1.00 36.02 ? 687 THR A CA 1 ATOM 12008 C C . THR B 1 687 ? 140.387 173.770 124.093 1.00 36.02 ? 687 THR A C 1 ATOM 12009 O O . THR B 1 687 ? 139.251 173.728 123.612 1.00 36.02 ? 687 THR A O 1 ATOM 12010 C CB . THR B 1 687 ? 139.499 173.517 126.412 1.00 36.02 ? 687 THR A CB 1 ATOM 12011 O OG1 . THR B 1 687 ? 139.440 174.936 126.591 1.00 36.02 ? 687 THR A OG1 1 ATOM 12012 C CG2 . THR B 1 687 ? 139.701 172.851 127.761 1.00 36.02 ? 687 THR A CG2 1 ATOM 12013 N N . THR B 1 688 ? 141.407 174.341 123.468 1.00 34.24 ? 688 THR A N 1 ATOM 12014 C CA . THR B 1 688 ? 141.274 174.857 122.116 1.00 34.24 ? 688 THR A CA 1 ATOM 12015 C C . THR B 1 688 ? 141.088 173.696 121.148 1.00 34.24 ? 688 THR A C 1 ATOM 12016 O O . THR B 1 688 ? 141.860 172.734 121.191 1.00 34.24 ? 688 THR A O 1 ATOM 12017 C CB . THR B 1 688 ? 142.515 175.651 121.729 1.00 34.24 ? 688 THR A CB 1 ATOM 12018 O OG1 . THR B 1 688 ? 142.729 176.704 122.673 1.00 34.24 ? 688 THR A OG1 1 ATOM 12019 C CG2 . THR B 1 688 ? 142.352 176.247 120.351 1.00 34.24 ? 688 THR A CG2 1 ATOM 12020 N N . PRO B 1 689 ? 140.073 173.726 120.292 1.00 35.28 ? 689 PRO A N 1 ATOM 12021 C CA . PRO B 1 689 ? 139.935 172.674 119.284 1.00 35.28 ? 689 PRO A CA 1 ATOM 12022 C C . PRO B 1 689 ? 140.953 172.841 118.168 1.00 35.28 ? 689 PRO A C 1 ATOM 12023 O O . PRO B 1 689 ? 141.542 173.905 117.976 1.00 35.28 ? 689 PRO A O 1 ATOM 12024 C CB . PRO B 1 689 ? 138.507 172.861 118.775 1.00 35.28 ? 689 PRO A CB 1 ATOM 12025 C CG . PRO B 1 689 ? 138.219 174.293 119.020 1.00 35.28 ? 689 PRO A CG 1 ATOM 12026 C CD . PRO B 1 689 ? 138.938 174.660 120.274 1.00 35.28 ? 689 PRO A CD 1 ATOM 12027 N N . ILE B 1 690 ? 141.152 171.754 117.421 1.00 37.51 ? 690 ILE A N 1 ATOM 12028 C CA . ILE B 1 690 ? 142.242 171.700 116.453 1.00 37.51 ? 690 ILE A CA 1 ATOM 12029 C C . ILE B 1 690 ? 141.911 172.521 115.211 1.00 37.51 ? 690 ILE A C 1 ATOM 12030 O O . ILE B 1 690 ? 142.813 173.051 114.549 1.00 37.51 ? 690 ILE A O 1 ATOM 12031 C CB . ILE B 1 690 ? 142.555 170.223 116.133 1.00 37.51 ? 690 ILE A CB 1 ATOM 12032 C CG1 . ILE B 1 690 ? 142.891 169.489 117.426 1.00 37.51 ? 690 ILE A CG1 1 ATOM 12033 C CG2 . ILE B 1 690 ? 143.752 170.069 115.210 1.00 37.51 ? 690 ILE A CG2 1 ATOM 12034 C CD1 . ILE B 1 690 ? 142.986 168.002 117.273 1.00 37.51 ? 690 ILE A CD1 1 ATOM 12035 N N . TRP B 1 691 ? 140.620 172.690 114.903 1.00 38.75 ? 691 TRP A N 1 ATOM 12036 C CA . TRP B 1 691 ? 140.245 173.491 113.741 1.00 38.75 ? 691 TRP A CA 1 ATOM 12037 C C . TRP B 1 691 ? 140.570 174.965 113.946 1.00 38.75 ? 691 TRP A C 1 ATOM 12038 O O . TRP B 1 691 ? 140.920 175.662 112.987 1.00 38.75 ? 691 TRP A O 1 ATOM 12039 C CB . TRP B 1 691 ? 138.763 173.315 113.412 1.00 38.75 ? 691 TRP A CB 1 ATOM 12040 C CG . TRP B 1 691 ? 137.805 173.683 114.507 1.00 38.75 ? 691 TRP A CG 1 ATOM 12041 C CD1 . TRP B 1 691 ? 137.251 172.838 115.414 1.00 38.75 ? 691 TRP A CD1 1 ATOM 12042 C CD2 . TRP B 1 691 ? 137.282 174.987 114.804 1.00 38.75 ? 691 TRP A CD2 1 ATOM 12043 N NE1 . TRP B 1 691 ? 136.412 173.525 116.252 1.00 38.75 ? 691 TRP A NE1 1 ATOM 12044 C CE2 . TRP B 1 691 ? 136.419 174.848 115.903 1.00 38.75 ? 691 TRP A CE2 1 ATOM 12045 C CE3 . TRP B 1 691 ? 137.455 176.256 114.242 1.00 38.75 ? 691 TRP A CE3 1 ATOM 12046 C CZ2 . TRP B 1 691 ? 135.737 175.925 116.458 1.00 38.75 ? 691 TRP A CZ2 1 ATOM 12047 C CZ3 . TRP B 1 691 ? 136.784 177.325 114.798 1.00 38.75 ? 691 TRP A CZ3 1 ATOM 12048 C CH2 . TRP B 1 691 ? 135.934 177.153 115.894 1.00 38.75 ? 691 TRP A CH2 1 ATOM 12049 N N . ALA B 1 692 ? 140.476 175.451 115.187 1.00 36.16 ? 692 ALA A N 1 ATOM 12050 C CA . ALA B 1 692 ? 140.823 176.840 115.470 1.00 36.16 ? 692 ALA A CA 1 ATOM 12051 C C . ALA B 1 692 ? 142.315 177.068 115.323 1.00 36.16 ? 692 ALA A C 1 ATOM 12052 O O . ALA B 1 692 ? 142.751 178.134 114.874 1.00 36.16 ? 692 ALA A O 1 ATOM 12053 C CB . ALA B 1 692 ? 140.364 177.220 116.875 1.00 36.16 ? 692 ALA A CB 1 ATOM 12054 N N . LEU B 1 693 ? 143.111 176.067 115.685 1.00 32.80 ? 693 LEU A N 1 ATOM 12055 C CA . LEU B 1 693 ? 144.552 176.162 115.516 1.00 32.80 ? 693 LEU A CA 1 ATOM 12056 C C . LEU B 1 693 ? 144.938 176.130 114.046 1.00 32.80 ? 693 LEU A C 1 ATOM 12057 O O . LEU B 1 693 ? 145.861 176.837 113.628 1.00 32.80 ? 693 LEU A O 1 ATOM 12058 C CB . LEU B 1 693 ? 145.223 175.024 116.265 1.00 32.80 ? 693 LEU A CB 1 ATOM 12059 C CG . LEU B 1 693 ? 146.740 175.014 116.236 1.00 32.80 ? 693 LEU A CG 1 ATOM 12060 C CD1 . LEU B 1 693 ? 147.307 176.168 117.017 1.00 32.80 ? 693 LEU A CD1 1 ATOM 12061 C CD2 . LEU B 1 693 ? 147.186 173.726 116.795 1.00 32.80 ? 693 LEU A CD2 1 ATOM 12062 N N . LEU B 1 694 ? 144.238 175.321 113.246 1.00 34.83 ? 694 LEU A N 1 ATOM 12063 C CA . LEU B 1 694 ? 144.524 175.253 111.817 1.00 34.83 ? 694 LEU A CA 1 ATOM 12064 C C . LEU B 1 694 ? 144.147 176.547 111.107 1.00 34.83 ? 694 LEU A C 1 ATOM 12065 O O . LEU B 1 694 ? 144.884 177.015 110.231 1.00 34.83 ? 694 LEU A O 1 ATOM 12066 C CB . LEU B 1 694 ? 143.792 174.067 111.197 1.00 34.83 ? 694 LEU A CB 1 ATOM 12067 C CG . LEU B 1 694 ? 144.337 172.702 111.600 1.00 34.83 ? 694 LEU A CG 1 ATOM 12068 C CD1 . LEU B 1 694 ? 143.446 171.595 111.098 1.00 34.83 ? 694 LEU A CD1 1 ATOM 12069 C CD2 . LEU B 1 694 ? 145.720 172.549 111.036 1.00 34.83 ? 694 LEU A CD2 1 ATOM 12070 N N . LEU B 1 695 ? 143.008 177.143 111.477 1.00 40.90 ? 695 LEU A N 1 ATOM 12071 C CA . LEU B 1 695 ? 142.612 178.420 110.889 1.00 40.90 ? 695 LEU A CA 1 ATOM 12072 C C . LEU B 1 695 ? 143.558 179.539 111.299 1.00 40.90 ? 695 LEU A C 1 ATOM 12073 O O . LEU B 1 695 ? 143.887 180.405 110.484 1.00 40.90 ? 695 LEU A O 1 ATOM 12074 C CB . LEU B 1 695 ? 141.181 178.765 111.287 1.00 40.90 ? 695 LEU A CB 1 ATOM 12075 C CG . LEU B 1 695 ? 140.088 177.896 110.680 1.00 40.90 ? 695 LEU A CG 1 ATOM 12076 C CD1 . LEU B 1 695 ? 138.751 178.231 111.297 1.00 40.90 ? 695 LEU A CD1 1 ATOM 12077 C CD2 . LEU B 1 695 ? 140.052 178.093 109.182 1.00 40.90 ? 695 LEU A CD2 1 ATOM 12078 N N . ALA B 1 696 ? 144.021 179.532 112.546 1.00 37.11 ? 696 ALA A N 1 ATOM 12079 C CA . ALA B 1 696 ? 144.987 180.537 112.963 1.00 37.11 ? 696 ALA A CA 1 ATOM 12080 C C . ALA B 1 696 ? 146.382 180.275 112.414 1.00 37.11 ? 696 ALA A C 1 ATOM 12081 O O . ALA B 1 696 ? 147.215 181.185 112.423 1.00 37.11 ? 696 ALA A O 1 ATOM 12082 C CB . ALA B 1 696 ? 145.041 180.618 114.485 1.00 37.11 ? 696 ALA A CB 1 ATOM 12083 N N . PHE B 1 697 ? 146.656 179.060 111.938 1.00 37.72 ? 697 PHE A N 1 ATOM 12084 C CA . PHE B 1 697 ? 147.955 178.768 111.345 1.00 37.72 ? 697 PHE A CA 1 ATOM 12085 C C . PHE B 1 697 ? 148.004 179.205 109.888 1.00 37.72 ? 697 PHE A C 1 ATOM 12086 O O . PHE B 1 697 ? 149.021 179.737 109.431 1.00 37.72 ? 697 PHE A O 1 ATOM 12087 C CB . PHE B 1 697 ? 148.263 177.274 111.461 1.00 37.72 ? 697 PHE A CB 1 ATOM 12088 C CG . PHE B 1 697 ? 149.632 176.891 110.980 1.00 37.72 ? 697 PHE A CG 1 ATOM 12089 C CD1 . PHE B 1 697 ? 150.738 177.077 111.786 1.00 37.72 ? 697 PHE A CD1 1 ATOM 12090 C CD2 . PHE B 1 697 ? 149.814 176.342 109.721 1.00 37.72 ? 697 PHE A CD2 1 ATOM 12091 C CE1 . PHE B 1 697 ? 151.998 176.720 111.348 1.00 37.72 ? 697 PHE A CE1 1 ATOM 12092 C CE2 . PHE B 1 697 ? 151.069 175.989 109.279 1.00 37.72 ? 697 PHE A CE2 1 ATOM 12093 C CZ . PHE B 1 697 ? 152.162 176.180 110.095 1.00 37.72 ? 697 PHE A CZ 1 ATOM 12094 N N . PHE B 1 698 ? 146.927 178.977 109.139 1.00 45.31 ? 698 PHE A N 1 ATOM 12095 C CA . PHE B 1 698 ? 146.878 179.389 107.743 1.00 45.31 ? 698 PHE A CA 1 ATOM 12096 C C . PHE B 1 698 ? 146.299 180.786 107.558 1.00 45.31 ? 698 PHE A C 1 ATOM 12097 O O . PHE B 1 698 ? 146.120 181.220 106.417 1.00 45.31 ? 698 PHE A O 1 ATOM 12098 C CB . PHE B 1 698 ? 146.085 178.372 106.920 1.00 45.31 ? 698 PHE A CB 1 ATOM 12099 C CG . PHE B 1 698 ? 146.764 177.040 106.794 1.00 45.31 ? 698 PHE A CG 1 ATOM 12100 C CD1 . PHE B 1 698 ? 147.814 176.866 105.908 1.00 45.31 ? 698 PHE A CD1 1 ATOM 12101 C CD2 . PHE B 1 698 ? 146.351 175.961 107.558 1.00 45.31 ? 698 PHE A CD2 1 ATOM 12102 C CE1 . PHE B 1 698 ? 148.444 175.641 105.791 1.00 45.31 ? 698 PHE A CE1 1 ATOM 12103 C CE2 . PHE B 1 698 ? 146.976 174.734 107.445 1.00 45.31 ? 698 PHE A CE2 1 ATOM 12104 C CZ . PHE B 1 698 ? 148.023 174.575 106.561 1.00 45.31 ? 698 PHE A CZ 1 ATOM 12105 N N . CYS B 1 699 ? 146.000 181.491 108.648 1.00 49.14 ? 699 CYS A N 1 ATOM 12106 C CA . CYS B 1 699 ? 145.699 182.922 108.630 1.00 49.14 ? 699 CYS A CA 1 ATOM 12107 C C . CYS B 1 699 ? 146.484 183.542 109.778 1.00 49.14 ? 699 CYS A C 1 ATOM 12108 O O . CYS B 1 699 ? 145.992 183.607 110.910 1.00 49.14 ? 699 CYS A O 1 ATOM 12109 C CB . CYS B 1 699 ? 144.204 183.191 108.771 1.00 49.14 ? 699 CYS A CB 1 ATOM 12110 S SG . CYS B 1 699 ? 143.183 182.562 107.426 1.00 49.14 ? 699 CYS A SG 1 ATOM 12111 N N . PRO B 1 700 ? 147.719 183.970 109.534 1.00 48.19 ? 700 PRO A N 1 ATOM 12112 C CA . PRO B 1 700 ? 148.576 184.480 110.625 1.00 48.19 ? 700 PRO A CA 1 ATOM 12113 C C . PRO B 1 700 ? 148.087 185.769 111.280 1.00 48.19 ? 700 PRO A C 1 ATOM 12114 O O . PRO B 1 700 ? 148.349 185.948 112.478 1.00 48.19 ? 700 PRO A O 1 ATOM 12115 C CB . PRO B 1 700 ? 149.941 184.668 109.943 1.00 48.19 ? 700 PRO A CB 1 ATOM 12116 C CG . PRO B 1 700 ? 149.917 183.711 108.816 1.00 48.19 ? 700 PRO A CG 1 ATOM 12117 C CD . PRO B 1 700 ? 148.503 183.703 108.316 1.00 48.19 ? 700 PRO A CD 1 ATOM 12118 N N . PRO B 1 701 ? 147.395 186.701 110.603 1.00 49.83 ? 701 PRO A N 1 ATOM 12119 C CA . PRO B 1 701 ? 146.762 187.777 111.384 1.00 49.83 ? 701 PRO A CA 1 ATOM 12120 C C . PRO B 1 701 ? 145.446 187.408 112.052 1.00 49.83 ? 701 PRO A C 1 ATOM 12121 O O . PRO B 1 701 ? 144.812 188.293 112.635 1.00 49.83 ? 701 PRO A O 1 ATOM 12122 C CB . PRO B 1 701 ? 146.551 188.892 110.351 1.00 49.83 ? 701 PRO A CB 1 ATOM 12123 C CG . PRO B 1 701 ? 146.479 188.224 109.089 1.00 49.83 ? 701 PRO A CG 1 ATOM 12124 C CD . PRO B 1 701 ? 147.462 187.121 109.183 1.00 49.83 ? 701 PRO A CD 1 ATOM 12125 N N . LEU B 1 702 ? 145.009 186.149 112.014 1.00 46.03 ? 702 LEU A N 1 ATOM 12126 C CA . LEU B 1 702 ? 143.785 185.790 112.724 1.00 46.03 ? 702 LEU A CA 1 ATOM 12127 C C . LEU B 1 702 ? 144.072 185.448 114.186 1.00 46.03 ? 702 LEU A C 1 ATOM 12128 O O . LEU B 1 702 ? 143.146 185.122 114.937 1.00 46.03 ? 702 LEU A O 1 ATOM 12129 C CB . LEU B 1 702 ? 143.093 184.640 111.986 1.00 46.03 ? 702 LEU A CB 1 ATOM 12130 C CG . LEU B 1 702 ? 141.629 184.285 112.228 1.00 46.03 ? 702 LEU A CG 1 ATOM 12131 C CD1 . LEU B 1 702 ? 140.756 185.451 111.836 1.00 46.03 ? 702 LEU A CD1 1 ATOM 12132 C CD2 . LEU B 1 702 ? 141.236 183.046 111.460 1.00 46.03 ? 702 LEU A CD2 1 ATOM 12133 N N . ILE B 1 703 ? 145.340 185.535 114.597 1.00 45.50 ? 703 ILE A N 1 ATOM 12134 C CA . ILE B 1 703 ? 145.720 185.375 115.998 1.00 45.50 ? 703 ILE A CA 1 ATOM 12135 C C . ILE B 1 703 ? 145.081 186.463 116.850 1.00 45.50 ? 703 ILE A C 1 ATOM 12136 O O . ILE B 1 703 ? 144.588 186.203 117.954 1.00 45.50 ? 703 ILE A O 1 ATOM 12137 C CB . ILE B 1 703 ? 147.255 185.391 116.121 1.00 45.50 ? 703 ILE A CB 1 ATOM 12138 C CG1 . ILE B 1 703 ? 147.866 184.224 115.351 1.00 45.50 ? 703 ILE A CG1 1 ATOM 12139 C CG2 . ILE B 1 703 ? 147.700 185.351 117.565 1.00 45.50 ? 703 ILE A CG2 1 ATOM 12140 C CD1 . ILE B 1 703 ? 149.362 184.330 115.198 1.00 45.50 ? 703 ILE A CD1 1 ATOM 12141 N N . TYR B 1 704 ? 145.030 187.688 116.328 1.00 47.63 ? 704 TYR A N 1 ATOM 12142 C CA . TYR B 1 704 ? 144.552 188.838 117.084 1.00 47.63 ? 704 TYR A CA 1 ATOM 12143 C C . TYR B 1 704 ? 143.035 188.951 117.058 1.00 47.63 ? 704 TYR A C 1 ATOM 12144 O O . TYR B 1 704 ? 142.503 190.023 116.763 1.00 47.63 ? 704 TYR A O 1 ATOM 12145 C CB . TYR B 1 704 ? 145.152 190.116 116.507 1.00 47.63 ? 704 TYR A CB 1 ATOM 12146 C CG . TYR B 1 704 ? 146.655 190.178 116.540 1.00 47.63 ? 704 TYR A CG 1 ATOM 12147 C CD1 . TYR B 1 704 ? 147.328 190.548 117.690 1.00 47.63 ? 704 TYR A CD1 1 ATOM 12148 C CD2 . TYR B 1 704 ? 147.401 189.883 115.410 1.00 47.63 ? 704 TYR A CD2 1 ATOM 12149 C CE1 . TYR B 1 704 ? 148.702 190.612 117.721 1.00 47.63 ? 704 TYR A CE1 1 ATOM 12150 C CE2 . TYR B 1 704 ? 148.777 189.946 115.430 1.00 47.63 ? 704 TYR A CE2 1 ATOM 12151 C CZ . TYR B 1 704 ? 149.420 190.310 116.588 1.00 47.63 ? 704 TYR A CZ 1 ATOM 12152 O OH . TYR B 1 704 ? 150.791 190.375 116.612 1.00 47.63 ? 704 TYR A OH 1 ATOM 12153 N N . THR B 1 705 ? 142.322 187.870 117.366 1.00 50.13 ? 705 THR A N 1 ATOM 12154 C CA . THR B 1 705 ? 140.866 187.854 117.354 1.00 50.13 ? 705 THR A CA 1 ATOM 12155 C C . THR B 1 705 ? 140.382 187.145 118.608 1.00 50.13 ? 705 THR A C 1 ATOM 12156 O O . THR B 1 705 ? 141.166 186.815 119.502 1.00 50.13 ? 705 THR A O 1 ATOM 12157 C CB . THR B 1 705 ? 140.298 187.163 116.106 1.00 50.13 ? 705 THR A CB 1 ATOM 12158 O OG1 . THR B 1 705 ? 140.844 185.843 115.996 1.00 50.13 ? 705 THR A OG1 1 ATOM 12159 C CG2 . THR B 1 705 ? 140.584 187.951 114.834 1.00 50.13 ? 705 THR A CG2 1 ATOM 12160 N N . ASN B 1 706 ? 139.075 186.926 118.682 1.00 56.44 ? 706 ASN A N 1 ATOM 12161 C CA . ASN B 1 706 ? 138.475 186.200 119.800 1.00 56.44 ? 706 ASN A CA 1 ATOM 12162 C C . ASN B 1 706 ? 138.243 184.735 119.423 1.00 56.44 ? 706 ASN A C 1 ATOM 12163 O O . ASN B 1 706 ? 137.127 184.217 119.467 1.00 56.44 ? 706 ASN A O 1 ATOM 12164 C CB . ASN B 1 706 ? 137.178 186.883 120.229 1.00 56.44 ? 706 ASN A CB 1 ATOM 12165 C CG . ASN B 1 706 ? 136.694 186.427 121.595 1.00 56.44 ? 706 ASN A CG 1 ATOM 12166 O OD1 . ASN B 1 706 ? 137.339 185.615 122.261 1.00 56.44 ? 706 ASN A OD1 1 ATOM 12167 N ND2 . ASN B 1 706 ? 135.542 186.939 122.012 1.00 56.44 ? 706 ASN A ND2 1 ATOM 12168 N N . LEU B 1 707 ? 139.323 184.058 119.037 1.00 48.12 ? 707 LEU A N 1 ATOM 12169 C CA . LEU B 1 707 ? 139.281 182.627 118.765 1.00 48.12 ? 707 LEU A CA 1 ATOM 12170 C C . LEU B 1 707 ? 139.960 181.797 119.839 1.00 48.12 ? 707 LEU A C 1 ATOM 12171 O O . LEU B 1 707 ? 139.348 180.883 120.397 1.00 48.12 ? 707 LEU A O 1 ATOM 12172 C CB . LEU B 1 707 ? 139.926 182.303 117.415 1.00 48.12 ? 707 LEU A CB 1 ATOM 12173 C CG . LEU B 1 707 ? 139.134 182.577 116.149 1.00 48.12 ? 707 LEU A CG 1 ATOM 12174 C CD1 . LEU B 1 707 ? 140.013 182.291 114.955 1.00 48.12 ? 707 LEU A CD1 1 ATOM 12175 C CD2 . LEU B 1 707 ? 137.906 181.689 116.127 1.00 48.12 ? 707 LEU A CD2 1 ATOM 12176 N N . ILE B 1 708 ? 141.215 182.093 120.141 1.00 42.01 ? 708 ILE A N 1 ATOM 12177 C CA . ILE B 1 708 ? 142.032 181.247 120.994 1.00 42.01 ? 708 ILE A CA 1 ATOM 12178 C C . ILE B 1 708 ? 142.183 181.941 122.340 1.00 42.01 ? 708 ILE A C 1 ATOM 12179 O O . ILE B 1 708 ? 142.749 183.035 122.432 1.00 42.01 ? 708 ILE A O 1 ATOM 12180 C CB . ILE B 1 708 ? 143.389 180.955 120.348 1.00 42.01 ? 708 ILE A CB 1 ATOM 12181 C CG1 . ILE B 1 708 ? 143.173 180.308 118.985 1.00 42.01 ? 708 ILE A CG1 1 ATOM 12182 C CG2 . ILE B 1 708 ? 144.169 180.002 121.207 1.00 42.01 ? 708 ILE A CG2 1 ATOM 12183 C CD1 . ILE B 1 708 ? 144.423 180.189 118.160 1.00 42.01 ? 708 ILE A CD1 1 ATOM 12184 N N . VAL B 1 709 ? 141.661 181.302 123.383 1.00 38.94 ? 709 VAL A N 1 ATOM 12185 C CA . VAL B 1 709 ? 141.789 181.807 124.742 1.00 38.94 ? 709 VAL A CA 1 ATOM 12186 C C . VAL B 1 709 ? 143.235 181.651 125.185 1.00 38.94 ? 709 VAL A C 1 ATOM 12187 O O . VAL B 1 709 ? 143.801 180.555 125.124 1.00 38.94 ? 709 VAL A O 1 ATOM 12188 C CB . VAL B 1 709 ? 140.841 181.060 125.685 1.00 38.94 ? 709 VAL A CB 1 ATOM 12189 C CG1 . VAL B 1 709 ? 141.004 181.549 127.113 1.00 38.94 ? 709 VAL A CG1 1 ATOM 12190 C CG2 . VAL B 1 709 ? 139.409 181.198 125.209 1.00 38.94 ? 709 VAL A CG2 1 ATOM 12191 N N . PHE B 1 710 ? 143.785 182.774 125.648 1.00 40.24 ? 710 PHE A N 1 ATOM 12192 C CA . PHE B 1 710 ? 145.153 182.907 126.140 1.00 40.24 ? 710 PHE A CA 1 ATOM 12193 C C . PHE B 1 710 ? 145.230 182.987 127.669 1.00 40.24 ? 710 PHE A C 1 ATOM 12194 O O . PHE B 1 710 ? 144.227 183.195 128.347 1.00 40.24 ? 710 PHE A O 1 ATOM 12195 C CB . PHE B 1 710 ? 145.858 184.095 125.486 1.00 40.24 ? 710 PHE A CB 1 ATOM 12196 C CG . PHE B 1 710 ? 146.417 183.788 124.127 1.00 40.24 ? 710 PHE A CG 1 ATOM 12197 C CD1 . PHE B 1 710 ? 145.620 183.878 123.000 1.00 40.24 ? 710 PHE A CD1 1 ATOM 12198 C CD2 . PHE B 1 710 ? 147.737 183.402 123.979 1.00 40.24 ? 710 PHE A CD2 1 ATOM 12199 C CE1 . PHE B 1 710 ? 146.132 183.595 121.749 1.00 40.24 ? 710 PHE A CE1 1 ATOM 12200 C CE2 . PHE B 1 710 ? 148.256 183.117 122.731 1.00 40.24 ? 710 PHE A CE2 1 ATOM 12201 C CZ . PHE B 1 710 ? 147.452 183.213 121.614 1.00 40.24 ? 710 PHE A CZ 1 ATOM 12202 N N . ARG B 1 711 ? 146.439 182.810 128.189 1.00 51.37 ? 711 ARG A N 1 ATOM 12203 C CA . ARG B 1 711 ? 146.717 182.760 129.631 1.00 51.37 ? 711 ARG A CA 1 ATOM 12204 C C . ARG B 1 711 ? 146.271 181.439 130.254 1.00 51.37 ? 711 ARG A C 1 ATOM 12205 O O . ARG B 1 711 ? 145.822 181.402 131.402 1.00 51.37 ? 711 ARG A O 1 ATOM 12206 C CB . ARG B 1 711 ? 146.098 183.951 130.373 1.00 51.37 ? 711 ARG A CB 1 ATOM 12207 C CG . ARG B 1 711 ? 146.696 185.288 129.994 1.00 51.37 ? 711 ARG A CG 1 ATOM 12208 C CD . ARG B 1 711 ? 148.127 185.389 130.487 1.00 51.37 ? 711 ARG A CD 1 ATOM 12209 N NE . ARG B 1 711 ? 148.205 185.297 131.940 1.00 51.37 ? 711 ARG A NE 1 ATOM 12210 C CZ . ARG B 1 711 ? 148.088 186.336 132.757 1.00 51.37 ? 711 ARG A CZ 1 ATOM 12211 N NH1 . ARG B 1 711 ? 148.171 186.164 134.068 1.00 51.37 ? 711 ARG A NH1 1 ATOM 12212 N NH2 . ARG B 1 711 ? 147.895 187.551 132.263 1.00 51.37 ? 711 ARG A NH2 1 ATOM 12213 N N . LYS B 1 712 ? 146.403 180.358 129.481 1.00 45.84 ? 712 LYS A N 1 ATOM 12214 C CA . LYS B 1 712 ? 146.077 178.978 129.867 1.00 45.84 ? 712 LYS A CA 1 ATOM 12215 C C . LYS B 1 712 ? 144.646 178.802 130.372 1.00 45.84 ? 712 LYS A C 1 ATOM 12216 O O . LYS B 1 712 ? 144.165 177.681 130.525 1.00 45.84 ? 712 LYS A O 1 ATOM 12217 C CB . LYS B 1 712 ? 147.070 178.473 130.919 1.00 45.84 ? 712 LYS A CB 1 ATOM 12218 C CG . LYS B 1 712 ? 148.491 178.370 130.405 1.00 45.84 ? 712 LYS A CG 1 ATOM 12219 C CD . LYS B 1 712 ? 149.420 177.838 131.470 1.00 45.84 ? 712 LYS A CD 1 ATOM 12220 C CE . LYS B 1 712 ? 150.859 177.835 130.993 1.00 45.84 ? 712 LYS A CE 1 ATOM 12221 N NZ . LYS B 1 712 ? 151.083 176.853 129.894 1.00 45.84 ? 712 LYS A NZ 1 ATOM 12222 N N . SER B 1 765 ? 153.492 191.120 119.414 1.00 49.70 ? 765 SER A N 1 ATOM 12223 C CA . SER B 1 765 ? 154.836 191.079 119.971 1.00 49.70 ? 765 SER A CA 1 ATOM 12224 C C . SER B 1 765 ? 154.918 190.050 121.091 1.00 49.70 ? 765 SER A C 1 ATOM 12225 O O . SER B 1 765 ? 155.794 189.187 121.095 1.00 49.70 ? 765 SER A O 1 ATOM 12226 C CB . SER B 1 765 ? 155.242 192.459 120.482 1.00 49.70 ? 765 SER A CB 1 ATOM 12227 O OG . SER B 1 765 ? 155.280 193.397 119.421 1.00 49.70 ? 765 SER A OG 1 ATOM 12228 N N . LYS B 1 766 ? 154.004 190.157 122.053 1.00 52.56 ? 766 LYS A N 1 ATOM 12229 C CA . LYS B 1 766 ? 153.820 189.137 123.076 1.00 52.56 ? 766 LYS A CA 1 ATOM 12230 C C . LYS B 1 766 ? 152.816 188.080 122.655 1.00 52.56 ? 766 LYS A C 1 ATOM 12231 O O . LYS B 1 766 ? 153.077 186.883 122.808 1.00 52.56 ? 766 LYS A O 1 ATOM 12232 C CB . LYS B 1 766 ? 153.352 189.769 124.389 1.00 52.56 ? 766 LYS A CB 1 ATOM 12233 C CG . LYS B 1 766 ? 153.123 188.761 125.498 1.00 52.56 ? 766 LYS A CG 1 ATOM 12234 C CD . LYS B 1 766 ? 152.622 189.424 126.761 1.00 52.56 ? 766 LYS A CD 1 ATOM 12235 C CE . LYS B 1 766 ? 152.482 188.414 127.889 1.00 52.56 ? 766 LYS A CE 1 ATOM 12236 N NZ . LYS B 1 766 ? 151.402 187.418 127.627 1.00 52.56 ? 766 LYS A NZ 1 ATOM 12237 N N . ARG B 1 767 ? 151.671 188.518 122.129 1.00 48.90 ? 767 ARG A N 1 ATOM 12238 C CA . ARG B 1 767 ? 150.656 187.611 121.611 1.00 48.90 ? 767 ARG A CA 1 ATOM 12239 C C . ARG B 1 767 ? 151.175 186.811 120.426 1.00 48.90 ? 767 ARG A C 1 ATOM 12240 O O . ARG B 1 767 ? 150.849 185.625 120.280 1.00 48.90 ? 767 ARG A O 1 ATOM 12241 C CB . ARG B 1 767 ? 149.432 188.433 121.223 1.00 48.90 ? 767 ARG A CB 1 ATOM 12242 C CG . ARG B 1 767 ? 148.249 187.653 120.782 1.00 48.90 ? 767 ARG A CG 1 ATOM 12243 C CD . ARG B 1 767 ? 147.044 188.546 120.630 1.00 48.90 ? 767 ARG A CD 1 ATOM 12244 N NE . ARG B 1 767 ? 145.851 187.788 120.280 1.00 48.90 ? 767 ARG A NE 1 ATOM 12245 C CZ . ARG B 1 767 ? 145.008 187.286 121.172 1.00 48.90 ? 767 ARG A CZ 1 ATOM 12246 N NH1 . ARG B 1 767 ? 145.220 187.478 122.463 1.00 48.90 ? 767 ARG A NH1 1 ATOM 12247 N NH2 . ARG B 1 767 ? 143.945 186.605 120.772 1.00 48.90 ? 767 ARG A NH2 1 ATOM 12248 N N . TRP B 1 768 ? 152.000 187.442 119.591 1.00 44.88 ? 768 TRP A N 1 ATOM 12249 C CA . TRP B 1 768 ? 152.646 186.760 118.477 1.00 44.88 ? 768 TRP A CA 1 ATOM 12250 C C . TRP B 1 768 ? 153.589 185.672 118.966 1.00 44.88 ? 768 TRP A C 1 ATOM 12251 O O . TRP B 1 768 ? 153.514 184.524 118.517 1.00 44.88 ? 768 TRP A O 1 ATOM 12252 C CB . TRP B 1 768 ? 153.407 187.776 117.632 1.00 44.88 ? 768 TRP A CB 1 ATOM 12253 C CG . TRP B 1 768 ? 154.054 187.196 116.435 1.00 44.88 ? 768 TRP A CG 1 ATOM 12254 C CD1 . TRP B 1 768 ? 155.364 186.849 116.298 1.00 44.88 ? 768 TRP A CD1 1 ATOM 12255 C CD2 . TRP B 1 768 ? 153.430 186.919 115.182 1.00 44.88 ? 768 TRP A CD2 1 ATOM 12256 N NE1 . TRP B 1 768 ? 155.592 186.357 115.037 1.00 44.88 ? 768 TRP A NE1 1 ATOM 12257 C CE2 . TRP B 1 768 ? 154.418 186.392 114.332 1.00 44.88 ? 768 TRP A CE2 1 ATOM 12258 C CE3 . TRP B 1 768 ? 152.130 187.061 114.697 1.00 44.88 ? 768 TRP A CE3 1 ATOM 12259 C CZ2 . TRP B 1 768 ? 154.146 186.007 113.027 1.00 44.88 ? 768 TRP A CZ2 1 ATOM 12260 C CZ3 . TRP B 1 768 ? 151.862 186.679 113.404 1.00 44.88 ? 768 TRP A CZ3 1 ATOM 12261 C CH2 . TRP B 1 768 ? 152.864 186.156 112.583 1.00 44.88 ? 768 TRP A CH2 1 ATOM 12262 N N . SER B 1 769 ? 154.476 186.009 119.898 1.00 45.78 ? 769 SER A N 1 ATOM 12263 C CA . SER B 1 769 ? 155.447 185.042 120.386 1.00 45.78 ? 769 SER A CA 1 ATOM 12264 C C . SER B 1 769 ? 154.851 184.031 121.351 1.00 45.78 ? 769 SER A C 1 ATOM 12265 O O . SER B 1 769 ? 155.542 183.079 121.725 1.00 45.78 ? 769 SER A O 1 ATOM 12266 C CB . SER B 1 769 ? 156.613 185.757 121.062 1.00 45.78 ? 769 SER A CB 1 ATOM 12267 O OG . SER B 1 769 ? 157.536 184.816 121.576 1.00 45.78 ? 769 SER A OG 1 ATOM 12268 N N . ASP B 1 770 ? 153.603 184.211 121.773 1.00 46.51 ? 770 ASP A N 1 ATOM 12269 C CA . ASP B 1 770 ? 152.918 183.184 122.538 1.00 46.51 ? 770 ASP A CA 1 ATOM 12270 C C . ASP B 1 770 ? 152.179 182.190 121.661 1.00 46.51 ? 770 ASP A C 1 ATOM 12271 O O . ASP B 1 770 ? 151.962 181.055 122.093 1.00 46.51 ? 770 ASP A O 1 ATOM 12272 C CB . ASP B 1 770 ? 151.942 183.813 123.533 1.00 46.51 ? 770 ASP A CB 1 ATOM 12273 C CG . ASP B 1 770 ? 152.645 184.403 124.739 1.00 46.51 ? 770 ASP A CG 1 ATOM 12274 O OD1 . ASP B 1 770 ? 153.730 183.896 125.098 1.00 46.51 ? 770 ASP A OD1 1 ATOM 12275 O OD2 . ASP B 1 770 ? 152.112 185.362 125.335 1.00 46.51 ? 770 ASP A OD2 1 ATOM 12276 N N . PHE B 1 771 ? 151.781 182.579 120.452 1.00 34.59 ? 771 PHE A N 1 ATOM 12277 C CA . PHE B 1 771 ? 151.241 181.591 119.525 1.00 34.59 ? 771 PHE A CA 1 ATOM 12278 C C . PHE B 1 771 ? 152.355 180.733 118.942 1.00 34.59 ? 771 PHE A C 1 ATOM 12279 O O . PHE B 1 771 ? 152.360 179.510 119.095 1.00 34.59 ? 771 PHE A O 1 ATOM 12280 C CB . PHE B 1 771 ? 150.465 182.277 118.406 1.00 34.59 ? 771 PHE A CB 1 ATOM 12281 C CG . PHE B 1 771 ? 149.763 181.327 117.492 1.00 34.59 ? 771 PHE A CG 1 ATOM 12282 C CD1 . PHE B 1 771 ? 148.566 180.754 117.869 1.00 34.59 ? 771 PHE A CD1 1 ATOM 12283 C CD2 . PHE B 1 771 ? 150.295 181.003 116.259 1.00 34.59 ? 771 PHE A CD2 1 ATOM 12284 C CE1 . PHE B 1 771 ? 147.908 179.880 117.029 1.00 34.59 ? 771 PHE A CE1 1 ATOM 12285 C CE2 . PHE B 1 771 ? 149.642 180.129 115.419 1.00 34.59 ? 771 PHE A CE2 1 ATOM 12286 C CZ . PHE B 1 771 ? 148.449 179.567 115.807 1.00 34.59 ? 771 PHE A CZ 1 ATOM 12287 N N . TRP B 1 772 ? 153.328 181.365 118.299 1.00 36.83 ? 772 TRP A N 1 ATOM 12288 C CA . TRP B 1 772 ? 154.382 180.665 117.579 1.00 36.83 ? 772 TRP A CA 1 ATOM 12289 C C . TRP B 1 772 ? 155.474 180.114 118.483 1.00 36.83 ? 772 TRP A C 1 ATOM 12290 O O . TRP B 1 772 ? 156.518 179.698 117.975 1.00 36.83 ? 772 TRP A O 1 ATOM 12291 C CB . TRP B 1 772 ? 154.996 181.597 116.533 1.00 36.83 ? 772 TRP A CB 1 ATOM 12292 C CG . TRP B 1 772 ? 154.027 181.957 115.465 1.00 36.83 ? 772 TRP A CG 1 ATOM 12293 C CD1 . TRP B 1 772 ? 153.239 183.061 115.420 1.00 36.83 ? 772 TRP A CD1 1 ATOM 12294 C CD2 . TRP B 1 772 ? 153.731 181.205 114.288 1.00 36.83 ? 772 TRP A CD2 1 ATOM 12295 N NE1 . TRP B 1 772 ? 152.466 183.046 114.289 1.00 36.83 ? 772 TRP A NE1 1 ATOM 12296 C CE2 . TRP B 1 772 ? 152.752 181.914 113.576 1.00 36.83 ? 772 TRP A CE2 1 ATOM 12297 C CE3 . TRP B 1 772 ? 154.201 179.998 113.766 1.00 36.83 ? 772 TRP A CE3 1 ATOM 12298 C CZ2 . TRP B 1 772 ? 152.233 181.459 112.370 1.00 36.83 ? 772 TRP A CZ2 1 ATOM 12299 C CZ3 . TRP B 1 772 ? 153.690 179.552 112.572 1.00 36.83 ? 772 TRP A CZ3 1 ATOM 12300 C CH2 . TRP B 1 772 ? 152.715 180.278 111.885 1.00 36.83 ? 772 TRP A CH2 1 ATOM 12301 N N . GLY B 1 773 ? 155.272 180.096 119.795 1.00 38.10 ? 773 GLY A N 1 ATOM 12302 C CA . GLY B 1 773 ? 156.254 179.538 120.699 1.00 38.10 ? 773 GLY A CA 1 ATOM 12303 C C . GLY B 1 773 ? 155.767 178.281 121.381 1.00 38.10 ? 773 GLY A C 1 ATOM 12304 O O . GLY B 1 773 ? 156.532 177.620 122.086 1.00 38.10 ? 773 GLY A O 1 ATOM 12305 N N . ALA B 1 774 ? 154.495 177.947 121.182 1.00 26.00 ? 774 ALA A N 1 ATOM 12306 C CA . ALA B 1 774 ? 153.933 176.741 121.760 1.00 26.00 ? 774 ALA A CA 1 ATOM 12307 C C . ALA B 1 774 ? 154.522 175.505 121.087 1.00 26.00 ? 774 ALA A C 1 ATOM 12308 O O . ALA B 1 774 ? 154.910 175.552 119.921 1.00 26.00 ? 774 ALA A O 1 ATOM 12309 C CB . ALA B 1 774 ? 152.418 176.732 121.610 1.00 26.00 ? 774 ALA A CB 1 ATOM 12310 N N . PRO B 1 775 ? 154.632 174.392 121.812 1.00 19.12 ? 775 PRO A N 1 ATOM 12311 C CA . PRO B 1 775 ? 155.085 173.154 121.170 1.00 19.12 ? 775 PRO A CA 1 ATOM 12312 C C . PRO B 1 775 ? 154.093 172.555 120.187 1.00 19.12 ? 775 PRO A C 1 ATOM 12313 O O . PRO B 1 775 ? 154.516 171.750 119.350 1.00 19.12 ? 775 PRO A O 1 ATOM 12314 C CB . PRO B 1 775 ? 155.332 172.218 122.356 1.00 19.12 ? 775 PRO A CB 1 ATOM 12315 C CG . PRO B 1 775 ? 155.631 173.117 123.468 1.00 19.12 ? 775 PRO A CG 1 ATOM 12316 C CD . PRO B 1 775 ? 154.756 174.312 123.273 1.00 19.12 ? 775 PRO A CD 1 ATOM 12317 N N . VAL B 1 776 ? 152.808 172.913 120.241 1.00 14.12 ? 776 VAL A N 1 ATOM 12318 C CA . VAL B 1 776 ? 151.868 172.354 119.276 1.00 14.12 ? 776 VAL A CA 1 ATOM 12319 C C . VAL B 1 776 ? 152.118 172.939 117.899 1.00 14.12 ? 776 VAL A C 1 ATOM 12320 O O . VAL B 1 776 ? 152.094 172.221 116.896 1.00 14.12 ? 776 VAL A O 1 ATOM 12321 C CB . VAL B 1 776 ? 150.413 172.586 119.706 1.00 14.12 ? 776 VAL A CB 1 ATOM 12322 C CG1 . VAL B 1 776 ? 149.504 171.807 118.825 1.00 14.12 ? 776 VAL A CG1 1 ATOM 12323 C CG2 . VAL B 1 776 ? 150.202 172.130 121.057 1.00 14.12 ? 776 VAL A CG2 1 ATOM 12324 N N . THR B 1 777 ? 152.380 174.243 117.822 1.00 16.47 ? 777 THR A N 1 ATOM 12325 C CA . THR B 1 777 ? 152.604 174.860 116.525 1.00 16.47 ? 777 THR A CA 1 ATOM 12326 C C . THR B 1 777 ? 153.967 174.515 115.952 1.00 16.47 ? 777 THR A C 1 ATOM 12327 O O . THR B 1 777 ? 154.149 174.604 114.737 1.00 16.47 ? 777 THR A O 1 ATOM 12328 C CB . THR B 1 777 ? 152.461 176.370 116.619 1.00 16.47 ? 777 THR A CB 1 ATOM 12329 O OG1 . THR B 1 777 ? 153.498 176.887 117.453 1.00 16.47 ? 777 THR A OG1 1 ATOM 12330 C CG2 . THR B 1 777 ? 151.125 176.728 117.217 1.00 16.47 ? 777 THR A CG2 1 ATOM 12331 N N . ALA B 1 778 ? 154.927 174.127 116.788 1.00 14.31 ? 778 ALA A N 1 ATOM 12332 C CA . ALA B 1 778 ? 156.167 173.586 116.250 1.00 14.31 ? 778 ALA A CA 1 ATOM 12333 C C . ALA B 1 778 ? 155.951 172.193 115.690 1.00 14.31 ? 778 ALA A C 1 ATOM 12334 O O . ALA B 1 778 ? 156.574 171.827 114.688 1.00 14.31 ? 778 ALA A O 1 ATOM 12335 C CB . ALA B 1 778 ? 157.252 173.562 117.319 1.00 14.31 ? 778 ALA A CB 1 ATOM 12336 N N . PHE B 1 779 ? 155.074 171.412 116.323 1.00 12.23 ? 779 PHE A N 1 ATOM 12337 C CA . PHE B 1 779 ? 154.668 170.127 115.767 1.00 12.23 ? 779 PHE A CA 1 ATOM 12338 C C . PHE B 1 779 ? 153.941 170.303 114.446 1.00 12.23 ? 779 PHE A C 1 ATOM 12339 O O . PHE B 1 779 ? 154.247 169.620 113.465 1.00 12.23 ? 779 PHE A O 1 ATOM 12340 C CB . PHE B 1 779 ? 153.782 169.384 116.760 1.00 12.23 ? 779 PHE A CB 1 ATOM 12341 C CG . PHE B 1 779 ? 153.184 168.128 116.212 1.00 12.23 ? 779 PHE A CG 1 ATOM 12342 C CD1 . PHE B 1 779 ? 153.961 167.009 116.013 1.00 12.23 ? 779 PHE A CD1 1 ATOM 12343 C CD2 . PHE B 1 779 ? 151.837 168.063 115.914 1.00 12.23 ? 779 PHE A CD2 1 ATOM 12344 C CE1 . PHE B 1 779 ? 153.411 165.858 115.513 1.00 12.23 ? 779 PHE A CE1 1 ATOM 12345 C CE2 . PHE B 1 779 ? 151.287 166.913 115.412 1.00 12.23 ? 779 PHE A CE2 1 ATOM 12346 C CZ . PHE B 1 779 ? 152.073 165.810 115.214 1.00 12.23 ? 779 PHE A CZ 1 ATOM 12347 N N . LEU B 1 780 ? 152.985 171.227 114.400 1.00 13.72 ? 780 LEU A N 1 ATOM 12348 C CA . LEU B 1 780 ? 152.122 171.364 113.235 1.00 13.72 ? 780 LEU A CA 1 ATOM 12349 C C . LEU B 1 780 ? 152.877 171.958 112.056 1.00 13.72 ? 780 LEU A C 1 ATOM 12350 O O . LEU B 1 780 ? 152.633 171.582 110.907 1.00 13.72 ? 780 LEU A O 1 ATOM 12351 C CB . LEU B 1 780 ? 150.912 172.211 113.609 1.00 13.72 ? 780 LEU A CB 1 ATOM 12352 C CG . LEU B 1 780 ? 149.680 172.222 112.717 1.00 13.72 ? 780 LEU A CG 1 ATOM 12353 C CD1 . LEU B 1 780 ? 148.483 172.350 113.599 1.00 13.72 ? 780 LEU A CD1 1 ATOM 12354 C CD2 . LEU B 1 780 ? 149.696 173.372 111.758 1.00 13.72 ? 780 LEU A CD2 1 ATOM 12355 N N . GLY B 1 781 ? 153.812 172.868 112.320 1.00 14.11 ? 781 GLY A N 1 ATOM 12356 C CA . GLY B 1 781 ? 154.664 173.357 111.254 1.00 14.11 ? 781 GLY A CA 1 ATOM 12357 C C . GLY B 1 781 ? 155.651 172.320 110.766 1.00 14.11 ? 781 GLY A C 1 ATOM 12358 O O . GLY B 1 781 ? 156.040 172.332 109.596 1.00 14.11 ? 781 GLY A O 1 ATOM 12359 N N . ASN B 1 782 ? 156.061 171.406 111.645 1.00 17.27 ? 782 ASN A N 1 ATOM 12360 C CA . ASN B 1 782 ? 156.949 170.327 111.230 1.00 17.27 ? 782 ASN A CA 1 ATOM 12361 C C . ASN B 1 782 ? 156.222 169.324 110.342 1.00 17.27 ? 782 ASN A C 1 ATOM 12362 O O . ASN B 1 782 ? 156.801 168.802 109.384 1.00 17.27 ? 782 ASN A O 1 ATOM 12363 C CB . ASN B 1 782 ? 157.514 169.627 112.461 1.00 17.27 ? 782 ASN A CB 1 ATOM 12364 C CG . ASN B 1 782 ? 158.852 168.984 112.214 1.00 17.27 ? 782 ASN A CG 1 ATOM 12365 O OD1 . ASN B 1 782 ? 159.524 168.573 113.153 1.00 17.27 ? 782 ASN A OD1 1 ATOM 12366 N ND2 . ASN B 1 782 ? 159.269 168.921 110.956 1.00 17.27 ? 782 ASN A ND2 1 ATOM 12367 N N . VAL B 1 783 ? 154.959 169.034 110.656 1.00 10.56 ? 783 VAL A N 1 ATOM 12368 C CA . VAL B 1 783 ? 154.182 168.089 109.863 1.00 10.56 ? 783 VAL A CA 1 ATOM 12369 C C . VAL B 1 783 ? 153.870 168.668 108.492 1.00 10.56 ? 783 VAL A C 1 ATOM 12370 O O . VAL B 1 783 ? 154.011 167.982 107.475 1.00 10.56 ? 783 VAL A O 1 ATOM 12371 C CB . VAL B 1 783 ? 152.905 167.689 110.624 1.00 10.56 ? 783 VAL A CB 1 ATOM 12372 C CG1 . VAL B 1 783 ? 151.996 166.860 109.762 1.00 10.56 ? 783 VAL A CG1 1 ATOM 12373 C CG2 . VAL B 1 783 ? 153.263 166.908 111.848 1.00 10.56 ? 783 VAL A CG2 1 ATOM 12374 N N . VAL B 1 784 ? 153.481 169.945 108.437 1.00 9.91 ? 784 VAL A N 1 ATOM 12375 C CA . VAL B 1 784 ? 153.123 170.579 107.170 1.00 9.91 ? 784 VAL A CA 1 ATOM 12376 C C . VAL B 1 784 ? 154.336 170.704 106.255 1.00 9.91 ? 784 VAL A C 1 ATOM 12377 O O . VAL B 1 784 ? 154.246 170.436 105.051 1.00 9.91 ? 784 VAL A O 1 ATOM 12378 C CB . VAL B 1 784 ? 152.452 171.937 107.439 1.00 9.91 ? 784 VAL A CB 1 ATOM 12379 C CG1 . VAL B 1 784 ? 152.319 172.754 106.177 1.00 9.91 ? 784 VAL A CG1 1 ATOM 12380 C CG2 . VAL B 1 784 ? 151.080 171.713 108.018 1.00 9.91 ? 784 VAL A CG2 1 ATOM 12381 N N . SER B 1 785 ? 155.500 171.047 106.806 1.00 12.86 ? 785 SER A N 1 ATOM 12382 C CA . SER B 1 785 ? 156.674 171.169 105.950 1.00 12.86 ? 785 SER A CA 1 ATOM 12383 C C . SER B 1 785 ? 157.209 169.813 105.522 1.00 12.86 ? 785 SER A C 1 ATOM 12384 O O . SER B 1 785 ? 157.843 169.705 104.469 1.00 12.86 ? 785 SER A O 1 ATOM 12385 C CB . SER B 1 785 ? 157.774 171.950 106.651 1.00 12.86 ? 785 SER A CB 1 ATOM 12386 O OG . SER B 1 785 ? 158.329 171.184 107.693 1.00 12.86 ? 785 SER A OG 1 ATOM 12387 N N . TYR B 1 786 ? 156.960 168.767 106.304 1.00 10.03 ? 786 TYR A N 1 ATOM 12388 C CA . TYR B 1 786 ? 157.386 167.443 105.872 1.00 10.03 ? 786 TYR A CA 1 ATOM 12389 C C . TYR B 1 786 ? 156.468 166.890 104.792 1.00 10.03 ? 786 TYR A C 1 ATOM 12390 O O . TYR B 1 786 ? 156.932 166.175 103.900 1.00 10.03 ? 786 TYR A O 1 ATOM 12391 C CB . TYR B 1 786 ? 157.440 166.496 107.065 1.00 10.03 ? 786 TYR A CB 1 ATOM 12392 C CG . TYR B 1 786 ? 158.155 165.204 106.800 1.00 10.03 ? 786 TYR A CG 1 ATOM 12393 C CD1 . TYR B 1 786 ? 159.536 165.165 106.730 1.00 10.03 ? 786 TYR A CD1 1 ATOM 12394 C CD2 . TYR B 1 786 ? 157.457 164.020 106.641 1.00 10.03 ? 786 TYR A CD2 1 ATOM 12395 C CE1 . TYR B 1 786 ? 160.198 163.992 106.499 1.00 10.03 ? 786 TYR A CE1 1 ATOM 12396 C CE2 . TYR B 1 786 ? 158.111 162.840 106.410 1.00 10.03 ? 786 TYR A CE2 1 ATOM 12397 C CZ . TYR B 1 786 ? 159.479 162.832 106.341 1.00 10.03 ? 786 TYR A CZ 1 ATOM 12398 O OH . TYR B 1 786 ? 160.132 161.654 106.111 1.00 10.03 ? 786 TYR A OH 1 ATOM 12399 N N . LEU B 1 787 ? 155.178 167.223 104.839 1.00 8.13 ? 787 LEU A N 1 ATOM 12400 C CA . LEU B 1 787 ? 154.275 166.835 103.764 1.00 8.13 ? 787 LEU A CA 1 ATOM 12401 C C . LEU B 1 787 ? 154.567 167.587 102.476 1.00 8.13 ? 787 LEU A C 1 ATOM 12402 O O . LEU B 1 787 ? 154.338 167.052 101.389 1.00 8.13 ? 787 LEU A O 1 ATOM 12403 C CB . LEU B 1 787 ? 152.828 167.065 104.178 1.00 8.13 ? 787 LEU A CB 1 ATOM 12404 C CG . LEU B 1 787 ? 152.298 166.144 105.265 1.00 8.13 ? 787 LEU A CG 1 ATOM 12405 C CD1 . LEU B 1 787 ? 150.912 166.561 105.674 1.00 8.13 ? 787 LEU A CD1 1 ATOM 12406 C CD2 . LEU B 1 787 ? 152.294 164.732 104.765 1.00 8.13 ? 787 LEU A CD2 1 ATOM 12407 N N . LEU B 1 788 ? 155.057 168.820 102.565 1.00 8.24 ? 788 LEU A N 1 ATOM 12408 C CA . LEU B 1 788 ? 155.464 169.519 101.356 1.00 8.24 ? 788 LEU A CA 1 ATOM 12409 C C . LEU B 1 788 ? 156.778 168.996 100.803 1.00 8.24 ? 788 LEU A C 1 ATOM 12410 O O . LEU B 1 788 ? 157.014 169.115 99.599 1.00 8.24 ? 788 LEU A O 1 ATOM 12411 C CB . LEU B 1 788 ? 155.581 171.017 101.608 1.00 8.24 ? 788 LEU A CB 1 ATOM 12412 C CG . LEU B 1 788 ? 154.304 171.765 101.965 1.00 8.24 ? 788 LEU A CG 1 ATOM 12413 C CD1 . LEU B 1 788 ? 154.619 173.218 102.209 1.00 8.24 ? 788 LEU A CD1 1 ATOM 12414 C CD2 . LEU B 1 788 ? 153.267 171.618 100.885 1.00 8.24 ? 788 LEU A CD2 1 ATOM 12415 N N . PHE B 1 789 ? 157.639 168.432 101.649 1.00 9.17 ? 789 PHE A N 1 ATOM 12416 C CA . PHE B 1 789 ? 158.820 167.749 101.136 1.00 9.17 ? 789 PHE A CA 1 ATOM 12417 C C . PHE B 1 789 ? 158.443 166.507 100.351 1.00 9.17 ? 789 PHE A C 1 ATOM 12418 O O . PHE B 1 789 ? 159.033 166.230 99.303 1.00 9.17 ? 789 PHE A O 1 ATOM 12419 C CB . PHE B 1 789 ? 159.750 167.371 102.275 1.00 9.17 ? 789 PHE A CB 1 ATOM 12420 C CG . PHE B 1 789 ? 160.921 166.552 101.847 1.00 9.17 ? 789 PHE A CG 1 ATOM 12421 C CD1 . PHE B 1 789 ? 161.924 167.114 101.093 1.00 9.17 ? 789 PHE A CD1 1 ATOM 12422 C CD2 . PHE B 1 789 ? 161.038 165.231 102.227 1.00 9.17 ? 789 PHE A CD2 1 ATOM 12423 C CE1 . PHE B 1 789 ? 163.012 166.377 100.708 1.00 9.17 ? 789 PHE A CE1 1 ATOM 12424 C CE2 . PHE B 1 789 ? 162.128 164.489 101.840 1.00 9.17 ? 789 PHE A CE2 1 ATOM 12425 C CZ . PHE B 1 789 ? 163.114 165.066 101.082 1.00 9.17 ? 789 PHE A CZ 1 ATOM 12426 N N . LEU B 1 790 ? 157.468 165.742 100.844 1.00 6.71 ? 790 LEU A N 1 ATOM 12427 C CA . LEU B 1 790 ? 157.051 164.542 100.131 1.00 6.71 ? 790 LEU A CA 1 ATOM 12428 C C . LEU B 1 790 ? 156.303 164.879 98.855 1.00 6.71 ? 790 LEU A C 1 ATOM 12429 O O . LEU B 1 790 ? 156.417 164.150 97.865 1.00 6.71 ? 790 LEU A O 1 ATOM 12430 C CB . LEU B 1 790 ? 156.189 163.670 101.031 1.00 6.71 ? 790 LEU A CB 1 ATOM 12431 C CG . LEU B 1 790 ? 156.908 163.055 102.222 1.00 6.71 ? 790 LEU A CG 1 ATOM 12432 C CD1 . LEU B 1 790 ? 155.927 162.305 103.078 1.00 6.71 ? 790 LEU A CD1 1 ATOM 12433 C CD2 . LEU B 1 790 ? 158.005 162.145 101.747 1.00 6.71 ? 790 LEU A CD2 1 ATOM 12434 N N . LEU B 1 791 ? 155.546 165.972 98.853 1.00 8.99 ? 791 LEU A N 1 ATOM 12435 C CA . LEU B 1 791 ? 154.861 166.389 97.638 1.00 8.99 ? 791 LEU A CA 1 ATOM 12436 C C . LEU B 1 791 ? 155.841 166.875 96.580 1.00 8.99 ? 791 LEU A C 1 ATOM 12437 O O . LEU B 1 791 ? 155.627 166.645 95.386 1.00 8.99 ? 791 LEU A O 1 ATOM 12438 C CB . LEU B 1 791 ? 153.839 167.467 97.976 1.00 8.99 ? 791 LEU A CB 1 ATOM 12439 C CG . LEU B 1 791 ? 152.999 168.030 96.845 1.00 8.99 ? 791 LEU A CG 1 ATOM 12440 C CD1 . LEU B 1 791 ? 152.228 166.928 96.181 1.00 8.99 ? 791 LEU A CD1 1 ATOM 12441 C CD2 . LEU B 1 791 ? 152.052 169.063 97.392 1.00 8.99 ? 791 LEU A CD2 1 ATOM 12442 N N . LEU B 1 792 ? 156.934 167.512 96.994 1.00 13.17 ? 792 LEU A N 1 ATOM 12443 C CA . LEU B 1 792 ? 157.962 167.903 96.037 1.00 13.17 ? 792 LEU A CA 1 ATOM 12444 C C . LEU B 1 792 ? 158.730 166.697 95.519 1.00 13.17 ? 792 LEU A C 1 ATOM 12445 O O . LEU B 1 792 ? 159.083 166.646 94.336 1.00 13.17 ? 792 LEU A O 1 ATOM 12446 C CB . LEU B 1 792 ? 158.919 168.900 96.680 1.00 13.17 ? 792 LEU A CB 1 ATOM 12447 C CG . LEU B 1 792 ? 160.044 169.444 95.807 1.00 13.17 ? 792 LEU A CG 1 ATOM 12448 C CD1 . LEU B 1 792 ? 159.490 170.263 94.668 1.00 13.17 ? 792 LEU A CD1 1 ATOM 12449 C CD2 . LEU B 1 792 ? 160.998 170.252 96.639 1.00 13.17 ? 792 LEU A CD2 1 ATOM 12450 N N . PHE B 1 793 ? 158.998 165.720 96.392 1.00 9.85 ? 793 PHE A N 1 ATOM 12451 C CA . PHE B 1 793 ? 159.725 164.518 95.994 1.00 9.85 ? 793 PHE A CA 1 ATOM 12452 C C . PHE B 1 793 ? 158.916 163.719 94.980 1.00 9.85 ? 793 PHE A C 1 ATOM 12453 O O . PHE B 1 793 ? 159.473 163.128 94.052 1.00 9.85 ? 793 PHE A O 1 ATOM 12454 C CB . PHE B 1 793 ? 160.006 163.661 97.228 1.00 9.85 ? 793 PHE A CB 1 ATOM 12455 C CG . PHE B 1 793 ? 161.188 162.743 97.106 1.00 9.85 ? 793 PHE A CG 1 ATOM 12456 C CD1 . PHE B 1 793 ? 161.129 161.582 96.367 1.00 9.85 ? 793 PHE A CD1 1 ATOM 12457 C CD2 . PHE B 1 793 ? 162.382 163.077 97.685 1.00 9.85 ? 793 PHE A CD2 1 ATOM 12458 C CE1 . PHE B 1 793 ? 162.217 160.757 96.255 1.00 9.85 ? 793 PHE A CE1 1 ATOM 12459 C CE2 . PHE B 1 793 ? 163.464 162.236 97.585 1.00 9.85 ? 793 PHE A CE2 1 ATOM 12460 C CZ . PHE B 1 793 ? 163.380 161.083 96.862 1.00 9.85 ? 793 PHE A CZ 1 ATOM 12461 N N . ALA B 1 794 ? 157.590 163.713 95.132 1.00 13.34 ? 794 ALA A N 1 ATOM 12462 C CA . ALA B 1 794 ? 156.734 162.984 94.208 1.00 13.34 ? 794 ALA A CA 1 ATOM 12463 C C . ALA B 1 794 ? 156.575 163.714 92.885 1.00 13.34 ? 794 ALA A C 1 ATOM 12464 O O . ALA B 1 794 ? 156.444 163.067 91.845 1.00 13.34 ? 794 ALA A O 1 ATOM 12465 C CB . ALA B 1 794 ? 155.368 162.743 94.837 1.00 13.34 ? 794 ALA A CB 1 ATOM 12466 N N . HIS B 1 795 ? 156.569 165.048 92.899 1.00 19.37 ? 795 HIS A N 1 ATOM 12467 C CA . HIS B 1 795 ? 156.515 165.794 91.646 1.00 19.37 ? 795 HIS A CA 1 ATOM 12468 C C . HIS B 1 795 ? 157.791 165.621 90.837 1.00 19.37 ? 795 HIS A C 1 ATOM 12469 O O . HIS B 1 795 ? 157.738 165.524 89.609 1.00 19.37 ? 795 HIS A O 1 ATOM 12470 C CB . HIS B 1 795 ? 156.276 167.272 91.919 1.00 19.37 ? 795 HIS A CB 1 ATOM 12471 C CG . HIS B 1 795 ? 156.311 168.121 90.688 1.00 19.37 ? 795 HIS A CG 1 ATOM 12472 N ND1 . HIS B 1 795 ? 155.243 168.232 89.826 1.00 19.37 ? 795 HIS A ND1 1 ATOM 12473 C CD2 . HIS B 1 795 ? 157.302 168.873 90.157 1.00 19.37 ? 795 HIS A CD2 1 ATOM 12474 C CE1 . HIS B 1 795 ? 155.568 169.035 88.830 1.00 19.37 ? 795 HIS A CE1 1 ATOM 12475 N NE2 . HIS B 1 795 ? 156.813 169.435 89.006 1.00 19.37 ? 795 HIS A NE2 1 ATOM 12476 N N . VAL B 1 796 ? 158.943 165.601 91.504 1.00 19.20 ? 796 VAL A N 1 ATOM 12477 C CA . VAL B 1 796 ? 160.204 165.379 90.807 1.00 19.20 ? 796 VAL A CA 1 ATOM 12478 C C . VAL B 1 796 ? 160.268 163.964 90.257 1.00 19.20 ? 796 VAL A C 1 ATOM 12479 O O . VAL B 1 796 ? 160.718 163.738 89.130 1.00 19.20 ? 796 VAL A O 1 ATOM 12480 C CB . VAL B 1 796 ? 161.379 165.688 91.754 1.00 19.20 ? 796 VAL A CB 1 ATOM 12481 C CG1 . VAL B 1 796 ? 162.697 165.244 91.178 1.00 19.20 ? 796 VAL A CG1 1 ATOM 12482 C CG2 . VAL B 1 796 ? 161.432 167.164 92.029 1.00 19.20 ? 796 VAL A CG2 1 ATOM 12483 N N . LEU B 1 797 ? 159.760 162.998 91.007 1.00 15.30 ? 797 LEU A N 1 ATOM 12484 C CA . LEU B 1 797 ? 159.952 161.606 90.637 1.00 15.30 ? 797 LEU A CA 1 ATOM 12485 C C . LEU B 1 797 ? 158.933 161.117 89.618 1.00 15.30 ? 797 LEU A C 1 ATOM 12486 O O . LEU B 1 797 ? 159.234 160.197 88.856 1.00 15.30 ? 797 LEU A O 1 ATOM 12487 C CB . LEU B 1 797 ? 159.899 160.747 91.898 1.00 15.30 ? 797 LEU A CB 1 ATOM 12488 C CG . LEU B 1 797 ? 160.427 159.329 91.922 1.00 15.30 ? 797 LEU A CG 1 ATOM 12489 C CD1 . LEU B 1 797 ? 161.909 159.374 91.677 1.00 15.30 ? 797 LEU A CD1 1 ATOM 12490 C CD2 . LEU B 1 797 ? 160.136 158.736 93.272 1.00 15.30 ? 797 LEU A CD2 1 ATOM 12491 N N . LEU B 1 798 ? 157.741 161.717 89.563 1.00 15.97 ? 798 LEU A N 1 ATOM 12492 C CA . LEU B 1 798 ? 156.682 161.221 88.697 1.00 15.97 ? 798 LEU A CA 1 ATOM 12493 C C . LEU B 1 798 ? 156.405 162.075 87.472 1.00 15.97 ? 798 LEU A C 1 ATOM 12494 O O . LEU B 1 798 ? 155.750 161.587 86.552 1.00 15.97 ? 798 LEU A O 1 ATOM 12495 C CB . LEU B 1 798 ? 155.361 161.083 89.466 1.00 15.97 ? 798 LEU A CB 1 ATOM 12496 C CG . LEU B 1 798 ? 155.286 160.077 90.606 1.00 15.97 ? 798 LEU A CG 1 ATOM 12497 C CD1 . LEU B 1 798 ? 153.916 160.102 91.227 1.00 15.97 ? 798 LEU A CD1 1 ATOM 12498 C CD2 . LEU B 1 798 ? 155.623 158.706 90.117 1.00 15.97 ? 798 LEU A CD2 1 ATOM 12499 N N . VAL B 1 799 ? 156.842 163.329 87.437 1.00 29.28 ? 799 VAL A N 1 ATOM 12500 C CA . VAL B 1 799 ? 156.517 164.237 86.339 1.00 29.28 ? 799 VAL A CA 1 ATOM 12501 C C . VAL B 1 799 ? 157.769 164.687 85.591 1.00 29.28 ? 799 VAL A C 1 ATOM 12502 O O . VAL B 1 799 ? 157.931 164.393 84.407 1.00 29.28 ? 799 VAL A O 1 ATOM 12503 C CB . VAL B 1 799 ? 155.696 165.446 86.836 1.00 29.28 ? 799 VAL A CB 1 ATOM 12504 C CG1 . VAL B 1 799 ? 155.473 166.421 85.704 1.00 29.28 ? 799 VAL A CG1 1 ATOM 12505 C CG2 . VAL B 1 799 ? 154.368 164.991 87.398 1.00 29.28 ? 799 VAL A CG2 1 ATOM 12506 N N . ASP B 1 800 ? 158.670 165.396 86.264 1.00 36.14 ? 800 ASP A N 1 ATOM 12507 C CA . ASP B 1 800 ? 159.844 165.959 85.598 1.00 36.14 ? 800 ASP A CA 1 ATOM 12508 C C . ASP B 1 800 ? 161.128 165.368 86.178 1.00 36.14 ? 800 ASP A C 1 ATOM 12509 O O . ASP B 1 800 ? 161.752 165.926 87.083 1.00 36.14 ? 800 ASP A O 1 ATOM 12510 C CB . ASP B 1 800 ? 159.821 167.512 85.650 1.00 36.14 ? 800 ASP A CB 1 ATOM 12511 C CG . ASP B 1 800 ? 159.595 168.070 87.044 1.00 36.14 ? 800 ASP A CG 1 ATOM 12512 O OD1 . ASP B 1 800 ? 159.386 167.283 87.982 1.00 36.14 ? 800 ASP A OD1 1 ATOM 12513 O OD2 . ASP B 1 800 ? 159.623 169.308 87.195 1.00 36.14 ? 800 ASP A OD2 1 ATOM 12514 N N . PHE B 1 801 ? 161.542 164.233 85.617 1.00 36.28 ? 801 PHE A N 1 ATOM 12515 C CA . PHE B 1 801 ? 162.797 163.581 85.972 1.00 36.28 ? 801 PHE A CA 1 ATOM 12516 C C . PHE B 1 801 ? 163.527 163.293 84.669 1.00 36.28 ? 801 PHE A C 1 ATOM 12517 O O . PHE B 1 801 ? 163.288 162.259 84.039 1.00 36.28 ? 801 PHE A O 1 ATOM 12518 C CB . PHE B 1 801 ? 162.545 162.298 86.754 1.00 36.28 ? 801 PHE A CB 1 ATOM 12519 C CG . PHE B 1 801 ? 163.756 161.752 87.437 1.00 36.28 ? 801 PHE A CG 1 ATOM 12520 C CD1 . PHE B 1 801 ? 164.172 162.278 88.644 1.00 36.28 ? 801 PHE A CD1 1 ATOM 12521 C CD2 . PHE B 1 801 ? 164.472 160.713 86.884 1.00 36.28 ? 801 PHE A CD2 1 ATOM 12522 C CE1 . PHE B 1 801 ? 165.279 161.777 89.290 1.00 36.28 ? 801 PHE A CE1 1 ATOM 12523 C CE2 . PHE B 1 801 ? 165.583 160.210 87.524 1.00 36.28 ? 801 PHE A CE2 1 ATOM 12524 C CZ . PHE B 1 801 ? 165.984 160.745 88.728 1.00 36.28 ? 801 PHE A CZ 1 ATOM 12525 N N . GLN B 1 802 ? 164.421 164.207 84.267 1.00 47.01 ? 802 GLN A N 1 ATOM 12526 C CA . GLN B 1 802 ? 165.071 164.308 82.972 1.00 47.01 ? 802 GLN A CA 1 ATOM 12527 C C . GLN B 1 802 ? 166.288 163.392 82.894 1.00 47.01 ? 802 GLN A C 1 ATOM 12528 O O . GLN B 1 802 ? 166.979 163.185 83.894 1.00 47.01 ? 802 GLN A O 1 ATOM 12529 C CB . GLN B 1 802 ? 165.505 165.751 82.719 1.00 47.01 ? 802 GLN A CB 1 ATOM 12530 C CG . GLN B 1 802 ? 164.358 166.730 82.703 1.00 47.01 ? 802 GLN A CG 1 ATOM 12531 C CD . GLN B 1 802 ? 164.818 168.145 82.460 1.00 47.01 ? 802 GLN A CD 1 ATOM 12532 O OE1 . GLN B 1 802 ? 166.006 168.399 82.268 1.00 47.01 ? 802 GLN A OE1 1 ATOM 12533 N NE2 . GLN B 1 802 ? 163.882 169.086 82.497 1.00 47.01 ? 802 GLN A NE2 1 ATOM 12534 N N . PRO B 1 803 ? 166.584 162.831 81.715 1.00 46.77 ? 803 PRO A N 1 ATOM 12535 C CA . PRO B 1 803 ? 167.698 161.874 81.620 1.00 46.77 ? 803 PRO A CA 1 ATOM 12536 C C . PRO B 1 803 ? 169.081 162.497 81.593 1.00 46.77 ? 803 PRO A C 1 ATOM 12537 O O . PRO B 1 803 ? 170.057 161.783 81.857 1.00 46.77 ? 803 PRO A O 1 ATOM 12538 C CB . PRO B 1 803 ? 167.416 161.145 80.303 1.00 46.77 ? 803 PRO A CB 1 ATOM 12539 C CG . PRO B 1 803 ? 166.667 162.139 79.493 1.00 46.77 ? 803 PRO A CG 1 ATOM 12540 C CD . PRO B 1 803 ? 165.818 162.907 80.459 1.00 46.77 ? 803 PRO A CD 1 ATOM 12541 N N . THR B 1 804 ? 169.215 163.782 81.272 1.00 49.84 ? 804 THR A N 1 ATOM 12542 C CA . THR B 1 804 ? 170.529 164.396 81.129 1.00 49.84 ? 804 THR A CA 1 ATOM 12543 C C . THR B 1 804 ? 170.873 165.328 82.282 1.00 49.84 ? 804 THR A C 1 ATOM 12544 O O . THR B 1 804 ? 171.896 165.141 82.947 1.00 49.84 ? 804 THR A O 1 ATOM 12545 C CB . THR B 1 804 ? 170.615 165.163 79.803 1.00 49.84 ? 804 THR A CB 1 ATOM 12546 O OG1 . THR B 1 804 ? 169.590 166.164 79.765 1.00 49.84 ? 804 THR A OG1 1 ATOM 12547 C CG2 . THR B 1 804 ? 170.458 164.220 78.625 1.00 49.84 ? 804 THR A CG2 1 ATOM 12548 N N . LYS B 1 805 ? 170.038 166.331 82.542 1.00 48.45 ? 805 LYS A N 1 ATOM 12549 C CA . LYS B 1 805 ? 170.403 167.418 83.431 1.00 48.45 ? 805 LYS A CA 1 ATOM 12550 C C . LYS B 1 805 ? 169.312 167.612 84.478 1.00 48.45 ? 805 LYS A C 1 ATOM 12551 O O . LYS B 1 805 ? 168.118 167.588 84.135 1.00 48.45 ? 805 LYS A O 1 ATOM 12552 C CB . LYS B 1 805 ? 170.619 168.708 82.631 1.00 48.45 ? 805 LYS A CB 1 ATOM 12553 C CG . LYS B 1 805 ? 171.148 169.868 83.443 1.00 48.45 ? 805 LYS A CG 1 ATOM 12554 C CD . LYS B 1 805 ? 171.387 171.085 82.570 1.00 48.45 ? 805 LYS A CD 1 ATOM 12555 C CE . LYS B 1 805 ? 171.909 172.251 83.391 1.00 48.45 ? 805 LYS A CE 1 ATOM 12556 N NZ . LYS B 1 805 ? 172.154 173.454 82.554 1.00 48.45 ? 805 LYS A NZ 1 ATOM 12557 N N . PRO B 1 806 ? 169.675 167.780 85.751 1.00 42.85 ? 806 PRO A N 1 ATOM 12558 C CA . PRO B 1 806 ? 168.667 168.038 86.786 1.00 42.85 ? 806 PRO A CA 1 ATOM 12559 C C . PRO B 1 806 ? 167.977 169.376 86.584 1.00 42.85 ? 806 PRO A C 1 ATOM 12560 O O . PRO B 1 806 ? 168.618 170.390 86.304 1.00 42.85 ? 806 PRO A O 1 ATOM 12561 C CB . PRO B 1 806 ? 169.484 168.030 88.081 1.00 42.85 ? 806 PRO A CB 1 ATOM 12562 C CG . PRO B 1 806 ? 170.684 167.226 87.760 1.00 42.85 ? 806 PRO A CG 1 ATOM 12563 C CD . PRO B 1 806 ? 171.001 167.525 86.334 1.00 42.85 ? 806 PRO A CD 1 ATOM 12564 N N . SER B 1 807 ? 166.657 169.368 86.731 1.00 43.06 ? 807 SER A N 1 ATOM 12565 C CA . SER B 1 807 ? 165.847 170.553 86.492 1.00 43.06 ? 807 SER A CA 1 ATOM 12566 C C . SER B 1 807 ? 165.885 171.462 87.718 1.00 43.06 ? 807 SER A C 1 ATOM 12567 O O . SER B 1 807 ? 166.625 171.226 88.674 1.00 43.06 ? 807 SER A O 1 ATOM 12568 C CB . SER B 1 807 ? 164.425 170.152 86.120 1.00 43.06 ? 807 SER A CB 1 ATOM 12569 O OG . SER B 1 807 ? 163.782 169.504 87.200 1.00 43.06 ? 807 SER A OG 1 ATOM 12570 N N . VAL B 1 808 ? 165.072 172.519 87.699 1.00 43.05 ? 808 VAL A N 1 ATOM 12571 C CA . VAL B 1 808 ? 165.106 173.517 88.764 1.00 43.05 ? 808 VAL A CA 1 ATOM 12572 C C . VAL B 1 808 ? 164.522 172.947 90.049 1.00 43.05 ? 808 VAL A C 1 ATOM 12573 O O . VAL B 1 808 ? 165.102 173.091 91.134 1.00 43.05 ? 808 VAL A O 1 ATOM 12574 C CB . VAL B 1 808 ? 164.362 174.788 88.316 1.00 43.05 ? 808 VAL A CB 1 ATOM 12575 C CG1 . VAL B 1 808 ? 164.276 175.791 89.443 1.00 43.05 ? 808 VAL A CG1 1 ATOM 12576 C CG2 . VAL B 1 808 ? 165.058 175.403 87.119 1.00 43.05 ? 808 VAL A CG2 1 ATOM 12577 N N . SER B 1 809 ? 163.384 172.260 89.938 1.00 38.67 ? 809 SER A N 1 ATOM 12578 C CA . SER B 1 809 ? 162.718 171.701 91.108 1.00 38.67 ? 809 SER A CA 1 ATOM 12579 C C . SER B 1 809 ? 163.506 170.551 91.724 1.00 38.67 ? 809 SER A C 1 ATOM 12580 O O . SER B 1 809 ? 163.423 170.327 92.936 1.00 38.67 ? 809 SER A O 1 ATOM 12581 C CB . SER B 1 809 ? 161.318 171.244 90.723 1.00 38.67 ? 809 SER A CB 1 ATOM 12582 O OG . SER B 1 809 ? 161.392 170.206 89.770 1.00 38.67 ? 809 SER A OG 1 ATOM 12583 N N . GLU B 1 810 ? 164.281 169.823 90.921 1.00 36.06 ? 810 GLU A N 1 ATOM 12584 C CA . GLU B 1 810 ? 165.128 168.777 91.479 1.00 36.06 ? 810 GLU A CA 1 ATOM 12585 C C . GLU B 1 810 ? 166.312 169.364 92.240 1.00 36.06 ? 810 GLU A C 1 ATOM 12586 O O . GLU B 1 810 ? 166.766 168.774 93.228 1.00 36.06 ? 810 GLU A O 1 ATOM 12587 C CB . GLU B 1 810 ? 165.590 167.844 90.362 1.00 36.06 ? 810 GLU A CB 1 ATOM 12588 C CG . GLU B 1 810 ? 166.415 166.666 90.816 1.00 36.06 ? 810 GLU A CG 1 ATOM 12589 C CD . GLU B 1 810 ? 166.756 165.729 89.687 1.00 36.06 ? 810 GLU A CD 1 ATOM 12590 O OE1 . GLU B 1 810 ? 166.291 165.968 88.556 1.00 36.06 ? 810 GLU A OE1 1 ATOM 12591 O OE2 . GLU B 1 810 ? 167.504 164.760 89.925 1.00 36.06 ? 810 GLU A OE2 1 ATOM 12592 N N . LEU B 1 811 ? 166.806 170.531 91.823 1.00 36.51 ? 811 LEU A N 1 ATOM 12593 C CA . LEU B 1 811 ? 167.865 171.193 92.580 1.00 36.51 ? 811 LEU A CA 1 ATOM 12594 C C . LEU B 1 811 ? 167.334 171.752 93.893 1.00 36.51 ? 811 LEU A C 1 ATOM 12595 O O . LEU B 1 811 ? 168.037 171.739 94.911 1.00 36.51 ? 811 LEU A O 1 ATOM 12596 C CB . LEU B 1 811 ? 168.497 172.299 91.741 1.00 36.51 ? 811 LEU A CB 1 ATOM 12597 C CG . LEU B 1 811 ? 169.291 171.857 90.514 1.00 36.51 ? 811 LEU A CG 1 ATOM 12598 C CD1 . LEU B 1 811 ? 169.702 173.061 89.701 1.00 36.51 ? 811 LEU A CD1 1 ATOM 12599 C CD2 . LEU B 1 811 ? 170.504 171.046 90.911 1.00 36.51 ? 811 LEU A CD2 1 ATOM 12600 N N . LEU B 1 812 ? 166.092 172.242 93.884 1.00 30.84 ? 812 LEU A N 1 ATOM 12601 C CA . LEU B 1 812 ? 165.421 172.626 95.121 1.00 30.84 ? 812 LEU A CA 1 ATOM 12602 C C . LEU B 1 812 ? 165.236 171.435 96.055 1.00 30.84 ? 812 LEU A C 1 ATOM 12603 O O . LEU B 1 812 ? 165.330 171.585 97.280 1.00 30.84 ? 812 LEU A O 1 ATOM 12604 C CB . LEU B 1 812 ? 164.075 173.264 94.789 1.00 30.84 ? 812 LEU A CB 1 ATOM 12605 C CG . LEU B 1 812 ? 163.204 173.750 95.941 1.00 30.84 ? 812 LEU A CG 1 ATOM 12606 C CD1 . LEU B 1 812 ? 163.921 174.824 96.722 1.00 30.84 ? 812 LEU A CD1 1 ATOM 12607 C CD2 . LEU B 1 812 ? 161.886 174.267 95.417 1.00 30.84 ? 812 LEU A CD2 1 ATOM 12608 N N . LEU B 1 813 ? 164.996 170.249 95.494 1.00 26.82 ? 813 LEU A N 1 ATOM 12609 C CA . LEU B 1 813 ? 164.888 169.037 96.296 1.00 26.82 ? 813 LEU A CA 1 ATOM 12610 C C . LEU B 1 813 ? 166.217 168.672 96.941 1.00 26.82 ? 813 LEU A C 1 ATOM 12611 O O . LEU B 1 813 ? 166.250 168.234 98.098 1.00 26.82 ? 813 LEU A O 1 ATOM 12612 C CB . LEU B 1 813 ? 164.389 167.888 95.427 1.00 26.82 ? 813 LEU A CB 1 ATOM 12613 C CG . LEU B 1 813 ? 164.192 166.551 96.130 1.00 26.82 ? 813 LEU A CG 1 ATOM 12614 C CD1 . LEU B 1 813 ? 163.093 166.681 97.142 1.00 26.82 ? 813 LEU A CD1 1 ATOM 12615 C CD2 . LEU B 1 813 ? 163.884 165.464 95.146 1.00 26.82 ? 813 LEU A CD2 1 ATOM 12616 N N . TYR B 1 814 ? 167.321 168.856 96.211 1.00 35.32 ? 814 TYR A N 1 ATOM 12617 C CA . TYR B 1 814 ? 168.643 168.547 96.756 1.00 35.32 ? 814 TYR A CA 1 ATOM 12618 C C . TYR B 1 814 ? 168.994 169.487 97.899 1.00 35.32 ? 814 TYR A C 1 ATOM 12619 O O . TYR B 1 814 ? 169.647 169.084 98.869 1.00 35.32 ? 814 TYR A O 1 ATOM 12620 C CB . TYR B 1 814 ? 169.712 168.651 95.668 1.00 35.32 ? 814 TYR A CB 1 ATOM 12621 C CG . TYR B 1 814 ? 169.624 167.646 94.541 1.00 35.32 ? 814 TYR A CG 1 ATOM 12622 C CD1 . TYR B 1 814 ? 168.824 166.518 94.641 1.00 35.32 ? 814 TYR A CD1 1 ATOM 12623 C CD2 . TYR B 1 814 ? 170.354 167.828 93.374 1.00 35.32 ? 814 TYR A CD2 1 ATOM 12624 C CE1 . TYR B 1 814 ? 168.739 165.615 93.611 1.00 35.32 ? 814 TYR A CE1 1 ATOM 12625 C CE2 . TYR B 1 814 ? 170.282 166.921 92.341 1.00 35.32 ? 814 TYR A CE2 1 ATOM 12626 C CZ . TYR B 1 814 ? 169.473 165.817 92.469 1.00 35.32 ? 814 TYR A CZ 1 ATOM 12627 O OH . TYR B 1 814 ? 169.391 164.909 91.444 1.00 35.32 ? 814 TYR A OH 1 ATOM 12628 N N . PHE B 1 815 ? 168.555 170.742 97.799 1.00 34.68 ? 815 PHE A N 1 ATOM 12629 C CA . PHE B 1 815 ? 168.788 171.710 98.862 1.00 34.68 ? 815 PHE A CA 1 ATOM 12630 C C . PHE B 1 815 ? 167.994 171.364 100.115 1.00 34.68 ? 815 PHE A C 1 ATOM 12631 O O . PHE B 1 815 ? 168.490 171.531 101.237 1.00 34.68 ? 815 PHE A O 1 ATOM 12632 C CB . PHE B 1 815 ? 168.429 173.105 98.364 1.00 34.68 ? 815 PHE A CB 1 ATOM 12633 C CG . PHE B 1 815 ? 168.624 174.175 99.383 1.00 34.68 ? 815 PHE A CG 1 ATOM 12634 C CD1 . PHE B 1 815 ? 169.899 174.576 99.737 1.00 34.68 ? 815 PHE A CD1 1 ATOM 12635 C CD2 . PHE B 1 815 ? 167.537 174.792 99.981 1.00 34.68 ? 815 PHE A CD2 1 ATOM 12636 C CE1 . PHE B 1 815 ? 170.090 175.561 100.675 1.00 34.68 ? 815 PHE A CE1 1 ATOM 12637 C CE2 . PHE B 1 815 ? 167.722 175.782 100.922 1.00 34.68 ? 815 PHE A CE2 1 ATOM 12638 C CZ . PHE B 1 815 ? 169.002 176.165 101.269 1.00 34.68 ? 815 PHE A CZ 1 ATOM 12639 N N . TRP B 1 816 ? 166.761 170.876 99.940 1.00 22.65 ? 816 TRP A N 1 ATOM 12640 C CA . TRP B 1 816 ? 165.922 170.519 101.081 1.00 22.65 ? 816 TRP A CA 1 ATOM 12641 C C . TRP B 1 816 ? 166.505 169.330 101.833 1.00 22.65 ? 816 TRP A C 1 ATOM 12642 O O . TRP B 1 816 ? 166.478 169.291 103.068 1.00 22.65 ? 816 TRP A O 1 ATOM 12643 C CB . TRP B 1 816 ? 164.524 170.143 100.613 1.00 22.65 ? 816 TRP A CB 1 ATOM 12644 C CG . TRP B 1 816 ? 163.461 170.294 101.626 1.00 22.65 ? 816 TRP A CG 1 ATOM 12645 C CD1 . TRP B 1 816 ? 163.372 169.651 102.826 1.00 22.65 ? 816 TRP A CD1 1 ATOM 12646 C CD2 . TRP B 1 816 ? 162.199 170.937 101.438 1.00 22.65 ? 816 TRP A CD2 1 ATOM 12647 N NE1 . TRP B 1 816 ? 162.203 169.971 103.451 1.00 22.65 ? 816 TRP A NE1 1 ATOM 12648 C CE2 . TRP B 1 816 ? 161.456 170.746 102.611 1.00 22.65 ? 816 TRP A CE2 1 ATOM 12649 C CE3 . TRP B 1 816 ? 161.648 171.698 100.415 1.00 22.65 ? 816 TRP A CE3 1 ATOM 12650 C CZ2 . TRP B 1 816 ? 160.200 171.284 102.788 1.00 22.65 ? 816 TRP A CZ2 1 ATOM 12651 C CZ3 . TRP B 1 816 ? 160.400 172.230 100.584 1.00 22.65 ? 816 TRP A CZ3 1 ATOM 12652 C CH2 . TRP B 1 816 ? 159.684 172.027 101.763 1.00 22.65 ? 816 TRP A CH2 1 ATOM 12653 N N . ALA B 1 817 ? 167.018 168.338 101.101 1.00 29.54 ? 817 ALA A N 1 ATOM 12654 C CA . ALA B 1 817 ? 167.627 167.187 101.749 1.00 29.54 ? 817 ALA A CA 1 ATOM 12655 C C . ALA B 1 817 ? 168.952 167.539 102.406 1.00 29.54 ? 817 ALA A C 1 ATOM 12656 O O . ALA B 1 817 ? 169.367 166.851 103.344 1.00 29.54 ? 817 ALA A O 1 ATOM 12657 C CB . ALA B 1 817 ? 167.816 166.061 100.741 1.00 29.54 ? 817 ALA A CB 1 ATOM 12658 N N . PHE B 1 818 ? 169.618 168.599 101.946 1.00 35.84 ? 818 PHE A N 1 ATOM 12659 C CA . PHE B 1 818 ? 170.791 169.080 102.664 1.00 35.84 ? 818 PHE A CA 1 ATOM 12660 C C . PHE B 1 818 ? 170.406 169.684 104.007 1.00 35.84 ? 818 PHE A C 1 ATOM 12661 O O . PHE B 1 818 ? 171.122 169.505 104.997 1.00 35.84 ? 818 PHE A O 1 ATOM 12662 C CB . PHE B 1 818 ? 171.554 170.089 101.813 1.00 35.84 ? 818 PHE A CB 1 ATOM 12663 C CG . PHE B 1 818 ? 172.765 170.659 102.491 1.00 35.84 ? 818 PHE A CG 1 ATOM 12664 C CD1 . PHE B 1 818 ? 173.897 169.886 102.689 1.00 35.84 ? 818 PHE A CD1 1 ATOM 12665 C CD2 . PHE B 1 818 ? 172.775 171.975 102.917 1.00 35.84 ? 818 PHE A CD2 1 ATOM 12666 C CE1 . PHE B 1 818 ? 175.014 170.414 103.315 1.00 35.84 ? 818 PHE A CE1 1 ATOM 12667 C CE2 . PHE B 1 818 ? 173.886 172.508 103.539 1.00 35.84 ? 818 PHE A CE2 1 ATOM 12668 C CZ . PHE B 1 818 ? 175.007 171.727 103.736 1.00 35.84 ? 818 PHE A CZ 1 ATOM 12669 N N . THR B 1 819 ? 169.271 170.384 104.072 1.00 33.60 ? 819 THR A N 1 ATOM 12670 C CA . THR B 1 819 ? 168.841 170.949 105.347 1.00 33.60 ? 819 THR A CA 1 ATOM 12671 C C . THR B 1 819 ? 168.347 169.877 106.311 1.00 33.60 ? 819 THR A C 1 ATOM 12672 O O . THR B 1 819 ? 168.516 170.020 107.527 1.00 33.60 ? 819 THR A O 1 ATOM 12673 C CB . THR B 1 819 ? 167.759 171.995 105.120 1.00 33.60 ? 819 THR A CB 1 ATOM 12674 O OG1 . THR B 1 819 ? 166.631 171.380 104.496 1.00 33.60 ? 819 THR A OG1 1 ATOM 12675 C CG2 . THR B 1 819 ? 168.280 173.082 104.218 1.00 33.60 ? 819 THR A CG2 1 ATOM 12676 N N . LEU B 1 820 ? 167.748 168.798 105.802 1.00 30.72 ? 820 LEU A N 1 ATOM 12677 C CA . LEU B 1 820 ? 167.389 167.689 106.682 1.00 30.72 ? 820 LEU A CA 1 ATOM 12678 C C . LEU B 1 820 ? 168.620 166.936 107.167 1.00 30.72 ? 820 LEU A C 1 ATOM 12679 O O . LEU B 1 820 ? 168.621 166.403 108.284 1.00 30.72 ? 820 LEU A O 1 ATOM 12680 C CB . LEU B 1 820 ? 166.434 166.732 105.976 1.00 30.72 ? 820 LEU A CB 1 ATOM 12681 C CG . LEU B 1 820 ? 165.038 167.264 105.666 1.00 30.72 ? 820 LEU A CG 1 ATOM 12682 C CD1 . LEU B 1 820 ? 164.255 166.246 104.889 1.00 30.72 ? 820 LEU A CD1 1 ATOM 12683 C CD2 . LEU B 1 820 ? 164.316 167.622 106.942 1.00 30.72 ? 820 LEU A CD2 1 ATOM 12684 N N . LEU B 1 821 ? 169.672 166.885 106.349 1.00 37.12 ? 821 LEU A N 1 ATOM 12685 C CA . LEU B 1 821 ? 170.922 166.277 106.789 1.00 37.12 ? 821 LEU A CA 1 ATOM 12686 C C . LEU B 1 821 ? 171.606 167.128 107.847 1.00 37.12 ? 821 LEU A C 1 ATOM 12687 O O . LEU B 1 821 ? 172.183 166.596 108.802 1.00 37.12 ? 821 LEU A O 1 ATOM 12688 C CB . LEU B 1 821 ? 171.846 166.063 105.593 1.00 37.12 ? 821 LEU A CB 1 ATOM 12689 C CG . LEU B 1 821 ? 173.216 165.445 105.855 1.00 37.12 ? 821 LEU A CG 1 ATOM 12690 C CD1 . LEU B 1 821 ? 173.078 164.065 106.453 1.00 37.12 ? 821 LEU A CD1 1 ATOM 12691 C CD2 . LEU B 1 821 ? 174.006 165.392 104.567 1.00 37.12 ? 821 LEU A CD2 1 ATOM 12692 N N . CYS B 1 822 ? 171.545 168.453 107.701 1.00 44.73 ? 822 CYS A N 1 ATOM 12693 C CA . CYS B 1 822 ? 172.137 169.334 108.699 1.00 44.73 ? 822 CYS A CA 1 ATOM 12694 C C . CYS B 1 822 ? 171.353 169.327 110.002 1.00 44.73 ? 822 CYS A C 1 ATOM 12695 O O . CYS B 1 822 ? 171.929 169.572 111.065 1.00 44.73 ? 822 CYS A O 1 ATOM 12696 C CB . CYS B 1 822 ? 172.239 170.759 108.161 1.00 44.73 ? 822 CYS A CB 1 ATOM 12697 S SG . CYS B 1 822 ? 173.435 170.971 106.843 1.00 44.73 ? 822 CYS A SG 1 ATOM 12698 N N . GLU B 1 823 ? 170.050 169.050 109.950 1.00 46.37 ? 823 GLU A N 1 ATOM 12699 C CA . GLU B 1 823 ? 169.289 168.950 111.190 1.00 46.37 ? 823 GLU A CA 1 ATOM 12700 C C . GLU B 1 823 ? 169.608 167.657 111.929 1.00 46.37 ? 823 GLU A C 1 ATOM 12701 O O . GLU B 1 823 ? 169.672 167.644 113.165 1.00 46.37 ? 823 GLU A O 1 ATOM 12702 C CB . GLU B 1 823 ? 167.796 169.046 110.907 1.00 46.37 ? 823 GLU A CB 1 ATOM 12703 C CG . GLU B 1 823 ? 166.954 169.148 112.158 1.00 46.37 ? 823 GLU A CG 1 ATOM 12704 C CD . GLU B 1 823 ? 165.479 169.251 111.857 1.00 46.37 ? 823 GLU A CD 1 ATOM 12705 O OE1 . GLU B 1 823 ? 165.111 169.189 110.667 1.00 46.37 ? 823 GLU A OE1 1 ATOM 12706 O OE2 . GLU B 1 823 ? 164.685 169.398 112.809 1.00 46.37 ? 823 GLU A OE2 1 ATOM 12707 N N . GLU B 1 824 ? 169.808 166.561 111.192 1.00 49.35 ? 824 GLU A N 1 ATOM 12708 C CA . GLU B 1 824 ? 170.254 165.321 111.823 1.00 49.35 ? 824 GLU A CA 1 ATOM 12709 C C . GLU B 1 824 ? 171.648 165.470 112.416 1.00 49.35 ? 824 GLU A C 1 ATOM 12710 O O . GLU B 1 824 ? 171.910 164.997 113.528 1.00 49.35 ? 824 GLU A O 1 ATOM 12711 C CB . GLU B 1 824 ? 170.241 164.176 110.817 1.00 49.35 ? 824 GLU A CB 1 ATOM 12712 C CG . GLU B 1 824 ? 170.731 162.878 111.413 1.00 49.35 ? 824 GLU A CG 1 ATOM 12713 C CD . GLU B 1 824 ? 170.797 161.756 110.421 1.00 49.35 ? 824 GLU A CD 1 ATOM 12714 O OE1 . GLU B 1 824 ? 170.442 161.977 109.247 1.00 49.35 ? 824 GLU A OE1 1 ATOM 12715 O OE2 . GLU B 1 824 ? 171.227 160.655 110.814 1.00 49.35 ? 824 GLU A OE2 1 ATOM 12716 N N . LEU B 1 825 ? 172.547 166.139 111.693 1.00 49.04 ? 825 LEU A N 1 ATOM 12717 C CA . LEU B 1 825 ? 173.893 166.391 112.195 1.00 49.04 ? 825 LEU A CA 1 ATOM 12718 C C . LEU B 1 825 ? 173.877 167.321 113.405 1.00 49.04 ? 825 LEU A C 1 ATOM 12719 O O . LEU B 1 825 ? 174.733 167.202 114.289 1.00 49.04 ? 825 LEU A O 1 ATOM 12720 C CB . LEU B 1 825 ? 174.742 166.975 111.069 1.00 49.04 ? 825 LEU A CB 1 ATOM 12721 C CG . LEU B 1 825 ? 176.232 167.203 111.277 1.00 49.04 ? 825 LEU A CG 1 ATOM 12722 C CD1 . LEU B 1 825 ? 176.932 165.879 111.497 1.00 49.04 ? 825 LEU A CD1 1 ATOM 12723 C CD2 . LEU B 1 825 ? 176.805 167.923 110.074 1.00 49.04 ? 825 LEU A CD2 1 ATOM 12724 N N . ARG B 1 826 ? 172.903 168.233 113.463 1.00 53.58 ? 826 ARG A N 1 ATOM 12725 C CA . ARG B 1 826 ? 172.709 169.073 114.641 1.00 53.58 ? 826 ARG A CA 1 ATOM 12726 C C . ARG B 1 826 ? 172.267 168.255 115.845 1.00 53.58 ? 826 ARG A C 1 ATOM 12727 O O . ARG B 1 826 ? 172.650 168.569 116.975 1.00 53.58 ? 826 ARG A O 1 ATOM 12728 C CB . ARG B 1 826 ? 171.691 170.173 114.320 1.00 53.58 ? 826 ARG A CB 1 ATOM 12729 C CG . ARG B 1 826 ? 171.459 171.219 115.395 1.00 53.58 ? 826 ARG A CG 1 ATOM 12730 C CD . ARG B 1 826 ? 170.189 170.973 116.192 1.00 53.58 ? 826 ARG A CD 1 ATOM 12731 N NE . ARG B 1 826 ? 169.949 172.042 117.149 1.00 53.58 ? 826 ARG A NE 1 ATOM 12732 C CZ . ARG B 1 826 ? 169.017 172.002 118.092 1.00 53.58 ? 826 ARG A CZ 1 ATOM 12733 N NH1 . ARG B 1 826 ? 168.228 170.942 118.201 1.00 53.58 ? 826 ARG A NH1 1 ATOM 12734 N NH2 . ARG B 1 826 ? 168.872 173.023 118.928 1.00 53.58 ? 826 ARG A NH2 1 ATOM 12735 N N . GLN B 1 827 ? 171.465 167.215 115.633 1.00 50.51 ? 827 GLN A N 1 ATOM 12736 C CA . GLN B 1 827 ? 171.072 166.339 116.728 1.00 50.51 ? 827 GLN A CA 1 ATOM 12737 C C . GLN B 1 827 ? 172.013 165.158 116.913 1.00 50.51 ? 827 GLN A C 1 ATOM 12738 O O . GLN B 1 827 ? 171.778 164.330 117.799 1.00 50.51 ? 827 GLN A O 1 ATOM 12739 C CB . GLN B 1 827 ? 169.649 165.828 116.514 1.00 50.51 ? 827 GLN A CB 1 ATOM 12740 C CG . GLN B 1 827 ? 168.599 166.905 116.638 1.00 50.51 ? 827 GLN A CG 1 ATOM 12741 C CD . GLN B 1 827 ? 167.202 166.378 116.411 1.00 50.51 ? 827 GLN A CD 1 ATOM 12742 O OE1 . GLN B 1 827 ? 167.012 165.202 116.105 1.00 50.51 ? 827 GLN A OE1 1 ATOM 12743 N NE2 . GLN B 1 827 ? 166.212 167.249 116.557 1.00 50.51 ? 827 GLN A NE2 1 ATOM 12744 N N . GLY B 1 828 ? 173.057 165.055 116.098 1.00 53.51 ? 828 GLY A N 1 ATOM 12745 C CA . GLY B 1 828 ? 174.049 164.013 116.261 1.00 53.51 ? 828 GLY A CA 1 ATOM 12746 C C . GLY B 1 828 ? 175.228 164.516 117.061 1.00 53.51 ? 828 GLY A C 1 ATOM 12747 O O . GLY B 1 828 ? 175.762 163.803 117.916 1.00 53.51 ? 828 GLY A O 1 ATOM 12748 N N . LEU B 1 829 ? 175.644 165.755 116.788 1.00 55.34 ? 829 LEU A N 1 ATOM 12749 C CA . LEU B 1 829 ? 176.704 166.370 117.577 1.00 55.34 ? 829 LEU A CA 1 ATOM 12750 C C . LEU B 1 829 ? 176.205 166.717 118.972 1.00 55.34 ? 829 LEU A C 1 ATOM 12751 O O . LEU B 1 829 ? 176.733 166.225 119.974 1.00 55.34 ? 829 LEU A O 1 ATOM 12752 C CB . LEU B 1 829 ? 177.235 167.618 116.869 1.00 55.34 ? 829 LEU A CB 1 ATOM 12753 C CG . LEU B 1 829 ? 177.925 167.413 115.519 1.00 55.34 ? 829 LEU A CG 1 ATOM 12754 C CD1 . LEU B 1 829 ? 178.319 168.752 114.909 1.00 55.34 ? 829 LEU A CD1 1 ATOM 12755 C CD2 . LEU B 1 829 ? 179.130 166.492 115.645 1.00 55.34 ? 829 LEU A CD2 1 ATOM 12756 N N . GLY B 1 830 ? 175.182 167.559 119.056 1.00 51.12 ? 830 GLY A N 1 ATOM 12757 C CA . GLY B 1 830 ? 174.633 167.966 120.336 1.00 51.12 ? 830 GLY A CA 1 ATOM 12758 C C . GLY B 1 830 ? 173.587 167.011 120.872 1.00 51.12 ? 830 GLY A C 1 ATOM 12759 O O . GLY B 1 830 ? 173.590 166.673 122.055 1.00 51.12 ? 830 GLY A O 1 ATOM 12760 N N . LEU B 1 848 ? 183.201 163.239 121.698 1.00 57.84 ? 848 LEU A N 1 ATOM 12761 C CA . LEU B 1 848 ? 181.779 163.178 121.386 1.00 57.84 ? 848 LEU A CA 1 ATOM 12762 C C . LEU B 1 848 ? 181.391 161.797 120.881 1.00 57.84 ? 848 LEU A C 1 ATOM 12763 O O . LEU B 1 848 ? 180.484 161.660 120.064 1.00 57.84 ? 848 LEU A O 1 ATOM 12764 C CB . LEU B 1 848 ? 181.411 164.235 120.346 1.00 57.84 ? 848 LEU A CB 1 ATOM 12765 C CG . LEU B 1 848 ? 181.554 165.686 120.798 1.00 57.84 ? 848 LEU A CG 1 ATOM 12766 C CD1 . LEU B 1 848 ? 181.274 166.644 119.650 1.00 57.84 ? 848 LEU A CD1 1 ATOM 12767 C CD2 . LEU B 1 848 ? 180.635 165.963 121.976 1.00 57.84 ? 848 LEU A CD2 1 ATOM 12768 N N . ARG B 1 849 ? 182.083 160.773 121.375 1.00 66.24 ? 849 ARG A N 1 ATOM 12769 C CA . ARG B 1 849 ? 181.830 159.409 120.932 1.00 66.24 ? 849 ARG A CA 1 ATOM 12770 C C . ARG B 1 849 ? 180.654 158.762 121.649 1.00 66.24 ? 849 ARG A C 1 ATOM 12771 O O . ARG B 1 849 ? 179.927 157.968 121.037 1.00 66.24 ? 849 ARG A O 1 ATOM 12772 C CB . ARG B 1 849 ? 183.089 158.557 121.120 1.00 66.24 ? 849 ARG A CB 1 ATOM 12773 C CG . ARG B 1 849 ? 184.218 158.938 120.176 1.00 66.24 ? 849 ARG A CG 1 ATOM 12774 C CD . ARG B 1 849 ? 185.443 158.069 120.381 1.00 66.24 ? 849 ARG A CD 1 ATOM 12775 N NE . ARG B 1 849 ? 186.511 158.414 119.448 1.00 66.24 ? 849 ARG A NE 1 ATOM 12776 C CZ . ARG B 1 849 ? 187.715 157.848 119.444 1.00 66.24 ? 849 ARG A CZ 1 ATOM 12777 N NH1 . ARG B 1 849 ? 188.011 156.905 120.330 1.00 66.24 ? 849 ARG A NH1 1 ATOM 12778 N NH2 . ARG B 1 849 ? 188.623 158.226 118.554 1.00 66.24 ? 849 ARG A NH2 1 ATOM 12779 N N . HIS B 1 850 ? 180.442 159.093 122.925 1.00 69.35 ? 850 HIS A N 1 ATOM 12780 C CA . HIS B 1 850 ? 179.321 158.523 123.665 1.00 69.35 ? 850 HIS A CA 1 ATOM 12781 C C . HIS B 1 850 ? 177.985 159.048 123.156 1.00 69.35 ? 850 HIS A C 1 ATOM 12782 O O . HIS B 1 850 ? 176.987 158.317 123.175 1.00 69.35 ? 850 HIS A O 1 ATOM 12783 C CB . HIS B 1 850 ? 179.471 158.822 125.156 1.00 69.35 ? 850 HIS A CB 1 ATOM 12784 C CG . HIS B 1 850 ? 178.384 158.236 126.001 1.00 69.35 ? 850 HIS A CG 1 ATOM 12785 N ND1 . HIS B 1 850 ? 178.329 156.896 126.318 1.00 69.35 ? 850 HIS A ND1 1 ATOM 12786 C CD2 . HIS B 1 850 ? 177.303 158.805 126.584 1.00 69.35 ? 850 HIS A CD2 1 ATOM 12787 C CE1 . HIS B 1 850 ? 177.266 156.666 127.068 1.00 69.35 ? 850 HIS A CE1 1 ATOM 12788 N NE2 . HIS B 1 850 ? 176.627 157.808 127.244 1.00 69.35 ? 850 HIS A NE2 1 ATOM 12789 N N . ARG B 1 851 ? 177.951 160.299 122.690 1.00 61.77 ? 851 ARG A N 1 ATOM 12790 C CA . ARG B 1 851 ? 176.723 160.863 122.141 1.00 61.77 ? 851 ARG A CA 1 ATOM 12791 C C . ARG B 1 851 ? 176.354 160.190 120.826 1.00 61.77 ? 851 ARG A C 1 ATOM 12792 O O . ARG B 1 851 ? 175.183 159.871 120.584 1.00 61.77 ? 851 ARG A O 1 ATOM 12793 C CB . ARG B 1 851 ? 176.885 162.366 121.930 1.00 61.77 ? 851 ARG A CB 1 ATOM 12794 C CG . ARG B 1 851 ? 177.115 163.173 123.187 1.00 61.77 ? 851 ARG A CG 1 ATOM 12795 C CD . ARG B 1 851 ? 177.231 164.637 122.822 1.00 61.77 ? 851 ARG A CD 1 ATOM 12796 N NE . ARG B 1 851 ? 177.527 165.494 123.962 1.00 61.77 ? 851 ARG A NE 1 ATOM 12797 C CZ . ARG B 1 851 ? 177.682 166.809 123.873 1.00 61.77 ? 851 ARG A CZ 1 ATOM 12798 N NH1 . ARG B 1 851 ? 177.559 167.412 122.699 1.00 61.77 ? 851 ARG A NH1 1 ATOM 12799 N NH2 . ARG B 1 851 ? 177.955 167.524 124.956 1.00 61.77 ? 851 ARG A NH2 1 ATOM 12800 N N . LEU B 1 852 ? 177.350 159.964 119.965 1.00 62.32 ? 852 LEU A N 1 ATOM 12801 C CA . LEU B 1 852 ? 177.104 159.331 118.675 1.00 62.32 ? 852 LEU A CA 1 ATOM 12802 C C . LEU B 1 852 ? 176.718 157.867 118.836 1.00 62.32 ? 852 LEU A C 1 ATOM 12803 O O . LEU B 1 852 ? 175.986 157.320 118.004 1.00 62.32 ? 852 LEU A O 1 ATOM 12804 C CB . LEU B 1 852 ? 178.335 159.464 117.781 1.00 62.32 ? 852 LEU A CB 1 ATOM 12805 C CG . LEU B 1 852 ? 178.682 160.870 117.290 1.00 62.32 ? 852 LEU A CG 1 ATOM 12806 C CD1 . LEU B 1 852 ? 180.012 160.867 116.557 1.00 62.32 ? 852 LEU A CD1 1 ATOM 12807 C CD2 . LEU B 1 852 ? 177.584 161.416 116.392 1.00 62.32 ? 852 LEU A CD2 1 ATOM 12808 N N . HIS B 1 853 ? 177.187 157.213 119.900 1.00 65.91 ? 853 HIS A N 1 ATOM 12809 C CA . HIS B 1 853 ? 176.816 155.815 120.089 1.00 65.91 ? 853 HIS A CA 1 ATOM 12810 C C . HIS B 1 853 ? 175.457 155.686 120.768 1.00 65.91 ? 853 HIS A C 1 ATOM 12811 O O . HIS B 1 853 ? 174.753 154.688 120.568 1.00 65.91 ? 853 HIS A O 1 ATOM 12812 C CB . HIS B 1 853 ? 177.905 155.081 120.867 1.00 65.91 ? 853 HIS A CB 1 ATOM 12813 C CG . HIS B 1 853 ? 179.169 154.895 120.088 1.00 65.91 ? 853 HIS A CG 1 ATOM 12814 N ND1 . HIS B 1 853 ? 180.213 155.794 120.131 1.00 65.91 ? 853 HIS A ND1 1 ATOM 12815 C CD2 . HIS B 1 853 ? 179.546 153.925 119.221 1.00 65.91 ? 853 HIS A CD2 1 ATOM 12816 C CE1 . HIS B 1 853 ? 181.186 155.377 119.341 1.00 65.91 ? 853 HIS A CE1 1 ATOM 12817 N NE2 . HIS B 1 853 ? 180.806 154.246 118.775 1.00 65.91 ? 853 HIS A NE2 1 ATOM 12818 N N . LEU B 1 854 ? 175.059 156.691 121.557 1.00 61.16 ? 854 LEU A N 1 ATOM 12819 C CA . LEU B 1 854 ? 173.675 156.742 122.023 1.00 61.16 ? 854 LEU A CA 1 ATOM 12820 C C . LEU B 1 854 ? 172.721 157.064 120.881 1.00 61.16 ? 854 LEU A C 1 ATOM 12821 O O . LEU B 1 854 ? 171.552 156.661 120.908 1.00 61.16 ? 854 LEU A O 1 ATOM 12822 C CB . LEU B 1 854 ? 173.512 157.770 123.141 1.00 61.16 ? 854 LEU A CB 1 ATOM 12823 C CG . LEU B 1 854 ? 174.052 157.442 124.528 1.00 61.16 ? 854 LEU A CG 1 ATOM 12824 C CD1 . LEU B 1 854 ? 173.840 158.634 125.446 1.00 61.16 ? 854 LEU A CD1 1 ATOM 12825 C CD2 . LEU B 1 854 ? 173.363 156.204 125.079 1.00 61.16 ? 854 LEU A CD2 1 ATOM 12826 N N . TYR B 1 855 ? 173.193 157.805 119.876 1.00 59.49 ? 855 TYR A N 1 ATOM 12827 C CA . TYR B 1 855 ? 172.357 158.082 118.714 1.00 59.49 ? 855 TYR A CA 1 ATOM 12828 C C . TYR B 1 855 ? 172.226 156.848 117.834 1.00 59.49 ? 855 TYR A C 1 ATOM 12829 O O . TYR B 1 855 ? 171.130 156.512 117.374 1.00 59.49 ? 855 TYR A O 1 ATOM 12830 C CB . TYR B 1 855 ? 172.929 159.249 117.912 1.00 59.49 ? 855 TYR A CB 1 ATOM 12831 C CG . TYR B 1 855 ? 172.062 159.631 116.736 1.00 59.49 ? 855 TYR A CG 1 ATOM 12832 C CD1 . TYR B 1 855 ? 170.897 160.362 116.925 1.00 59.49 ? 855 TYR A CD1 1 ATOM 12833 C CD2 . TYR B 1 855 ? 172.393 159.245 115.441 1.00 59.49 ? 855 TYR A CD2 1 ATOM 12834 C CE1 . TYR B 1 855 ? 170.097 160.711 115.862 1.00 59.49 ? 855 TYR A CE1 1 ATOM 12835 C CE2 . TYR B 1 855 ? 171.590 159.586 114.372 1.00 59.49 ? 855 TYR A CE2 1 ATOM 12836 C CZ . TYR B 1 855 ? 170.446 160.320 114.592 1.00 59.49 ? 855 TYR A CZ 1 ATOM 12837 O OH . TYR B 1 855 ? 169.635 160.667 113.544 1.00 59.49 ? 855 TYR A OH 1 ATOM 12838 N N . LEU B 1 856 ? 173.343 156.161 117.587 1.00 59.20 ? 856 LEU A N 1 ATOM 12839 C CA . LEU B 1 856 ? 173.341 154.985 116.725 1.00 59.20 ? 856 LEU A CA 1 ATOM 12840 C C . LEU B 1 856 ? 172.660 153.786 117.378 1.00 59.20 ? 856 LEU A C 1 ATOM 12841 O O . LEU B 1 856 ? 172.268 152.851 116.673 1.00 59.20 ? 856 LEU A O 1 ATOM 12842 C CB . LEU B 1 856 ? 174.787 154.653 116.327 1.00 59.20 ? 856 LEU A CB 1 ATOM 12843 C CG . LEU B 1 856 ? 175.141 153.532 115.341 1.00 59.20 ? 856 LEU A CG 1 ATOM 12844 C CD1 . LEU B 1 856 ? 174.500 153.775 113.984 1.00 59.20 ? 856 LEU A CD1 1 ATOM 12845 C CD2 . LEU B 1 856 ? 176.649 153.400 115.201 1.00 59.20 ? 856 LEU A CD2 1 ATOM 12846 N N . SER B 1 857 ? 172.476 153.808 118.701 1.00 56.86 ? 857 SER A N 1 ATOM 12847 C CA . SER B 1 857 ? 171.839 152.699 119.404 1.00 56.86 ? 857 SER A CA 1 ATOM 12848 C C . SER B 1 857 ? 170.352 152.553 119.099 1.00 56.86 ? 857 SER A C 1 ATOM 12849 O O . SER B 1 857 ? 169.798 151.468 119.307 1.00 56.86 ? 857 SER A O 1 ATOM 12850 C CB . SER B 1 857 ? 172.017 152.864 120.913 1.00 56.86 ? 857 SER A CB 1 ATOM 12851 O OG . SER B 1 857 ? 171.312 154.002 121.375 1.00 56.86 ? 857 SER A OG 1 ATOM 12852 N N . ASP B 1 858 ? 169.698 153.603 118.608 1.00 61.16 ? 858 ASP A N 1 ATOM 12853 C CA . ASP B 1 858 ? 168.250 153.602 118.457 1.00 61.16 ? 858 ASP A CA 1 ATOM 12854 C C . ASP B 1 858 ? 167.832 152.876 117.178 1.00 61.16 ? 858 ASP A C 1 ATOM 12855 O O . ASP B 1 858 ? 168.640 152.251 116.490 1.00 61.16 ? 858 ASP A O 1 ATOM 12856 C CB . ASP B 1 858 ? 167.725 155.034 118.468 1.00 61.16 ? 858 ASP A CB 1 ATOM 12857 C CG . ASP B 1 858 ? 167.937 155.716 119.808 1.00 61.16 ? 858 ASP A CG 1 ATOM 12858 O OD1 . ASP B 1 858 ? 167.913 155.016 120.844 1.00 61.16 ? 858 ASP A OD1 1 ATOM 12859 O OD2 . ASP B 1 858 ? 168.152 156.946 119.830 1.00 61.16 ? 858 ASP A OD2 1 ATOM 12860 N N . THR B 1 859 ? 166.538 152.951 116.868 1.00 50.53 ? 859 THR A N 1 ATOM 12861 C CA . THR B 1 859 ? 166.000 152.273 115.694 1.00 50.53 ? 859 THR A CA 1 ATOM 12862 C C . THR B 1 859 ? 165.548 153.251 114.616 1.00 50.53 ? 859 THR A C 1 ATOM 12863 O O . THR B 1 859 ? 165.922 153.114 113.447 1.00 50.53 ? 859 THR A O 1 ATOM 12864 C CB . THR B 1 859 ? 164.837 151.369 116.100 1.00 50.53 ? 859 THR A CB 1 ATOM 12865 O OG1 . THR B 1 859 ? 163.813 152.159 116.714 1.00 50.53 ? 859 THR A OG1 1 ATOM 12866 C CG2 . THR B 1 859 ? 165.307 150.303 117.077 1.00 50.53 ? 859 THR A CG2 1 ATOM 12867 N N . TRP B 1 860 ? 164.747 154.243 114.989 1.00 40.25 ? 860 TRP A N 1 ATOM 12868 C CA . TRP B 1 860 ? 164.302 155.233 114.020 1.00 40.25 ? 860 TRP A CA 1 ATOM 12869 C C . TRP B 1 860 ? 165.387 156.232 113.660 1.00 40.25 ? 860 TRP A C 1 ATOM 12870 O O . TRP B 1 860 ? 165.247 156.943 112.660 1.00 40.25 ? 860 TRP A O 1 ATOM 12871 C CB . TRP B 1 860 ? 163.074 155.968 114.542 1.00 40.25 ? 860 TRP A CB 1 ATOM 12872 C CG . TRP B 1 860 ? 161.851 155.135 114.482 1.00 40.25 ? 860 TRP A CG 1 ATOM 12873 C CD1 . TRP B 1 860 ? 161.300 154.404 115.492 1.00 40.25 ? 860 TRP A CD1 1 ATOM 12874 C CD2 . TRP B 1 860 ? 161.018 154.938 113.342 1.00 40.25 ? 860 TRP A CD2 1 ATOM 12875 N NE1 . TRP B 1 860 ? 160.171 153.766 115.052 1.00 40.25 ? 860 TRP A NE1 1 ATOM 12876 C CE2 . TRP B 1 860 ? 159.975 154.081 113.733 1.00 40.25 ? 860 TRP A CE2 1 ATOM 12877 C CE3 . TRP B 1 860 ? 161.047 155.410 112.030 1.00 40.25 ? 860 TRP A CE3 1 ATOM 12878 C CZ2 . TRP B 1 860 ? 158.974 153.686 112.858 1.00 40.25 ? 860 TRP A CZ2 1 ATOM 12879 C CZ3 . TRP B 1 860 ? 160.056 155.016 111.166 1.00 40.25 ? 860 TRP A CZ3 1 ATOM 12880 C CH2 . TRP B 1 860 ? 159.033 154.164 111.580 1.00 40.25 ? 860 TRP A CH2 1 ATOM 12881 N N . ASN B 1 861 ? 166.457 156.305 114.445 1.00 54.92 ? 861 ASN A N 1 ATOM 12882 C CA . ASN B 1 861 ? 167.584 157.138 114.058 1.00 54.92 ? 861 ASN A CA 1 ATOM 12883 C C . ASN B 1 861 ? 168.501 156.410 113.091 1.00 54.92 ? 861 ASN A C 1 ATOM 12884 O O . ASN B 1 861 ? 169.170 157.052 112.273 1.00 54.92 ? 861 ASN A O 1 ATOM 12885 C CB . ASN B 1 861 ? 168.339 157.591 115.299 1.00 54.92 ? 861 ASN A CB 1 ATOM 12886 C CG . ASN B 1 861 ? 167.485 158.444 116.200 1.00 54.92 ? 861 ASN A CG 1 ATOM 12887 O OD1 . ASN B 1 861 ? 167.199 158.076 117.335 1.00 54.92 ? 861 ASN A OD1 1 ATOM 12888 N ND2 . ASN B 1 861 ? 167.038 159.580 115.684 1.00 54.92 ? 861 ASN A ND2 1 ATOM 12889 N N . GLN B 1 862 ? 168.535 155.078 113.166 1.00 53.58 ? 862 GLN A N 1 ATOM 12890 C CA . GLN B 1 862 ? 169.147 154.295 112.100 1.00 53.58 ? 862 GLN A CA 1 ATOM 12891 C C . GLN B 1 862 ? 168.354 154.423 110.809 1.00 53.58 ? 862 GLN A C 1 ATOM 12892 O O . GLN B 1 862 ? 168.934 154.430 109.718 1.00 53.58 ? 862 GLN A O 1 ATOM 12893 C CB . GLN B 1 862 ? 169.247 152.830 112.510 1.00 53.58 ? 862 GLN A CB 1 ATOM 12894 C CG . GLN B 1 862 ? 170.207 152.569 113.637 1.00 53.58 ? 862 GLN A CG 1 ATOM 12895 C CD . GLN B 1 862 ? 170.257 151.110 114.011 1.00 53.58 ? 862 GLN A CD 1 ATOM 12896 O OE1 . GLN B 1 862 ? 169.527 150.291 113.455 1.00 53.58 ? 862 GLN A OE1 1 ATOM 12897 N NE2 . GLN B 1 862 ? 171.122 150.771 114.959 1.00 53.58 ? 862 GLN A NE2 1 ATOM 12898 N N . CYS B 1 863 ? 167.026 154.518 110.913 1.00 49.58 ? 863 CYS A N 1 ATOM 12899 C CA . CYS B 1 863 ? 166.197 154.704 109.727 1.00 49.58 ? 863 CYS A CA 1 ATOM 12900 C C . CYS B 1 863 ? 166.374 156.098 109.137 1.00 49.58 ? 863 CYS A C 1 ATOM 12901 O O . CYS B 1 863 ? 166.451 156.253 107.914 1.00 49.58 ? 863 CYS A O 1 ATOM 12902 C CB . CYS B 1 863 ? 164.732 154.448 110.074 1.00 49.58 ? 863 CYS A CB 1 ATOM 12903 S SG . CYS B 1 863 ? 163.593 154.609 108.685 1.00 49.58 ? 863 CYS A SG 1 ATOM 12904 N N . ASP B 1 864 ? 166.453 157.123 109.994 1.00 45.33 ? 864 ASP A N 1 ATOM 12905 C CA . ASP B 1 864 ? 166.651 158.493 109.525 1.00 45.33 ? 864 ASP A CA 1 ATOM 12906 C C . ASP B 1 864 ? 168.046 158.682 108.942 1.00 45.33 ? 864 ASP A C 1 ATOM 12907 O O . ASP B 1 864 ? 168.264 159.568 108.113 1.00 45.33 ? 864 ASP A O 1 ATOM 12908 C CB . ASP B 1 864 ? 166.419 159.469 110.677 1.00 45.33 ? 864 ASP A CB 1 ATOM 12909 C CG . ASP B 1 864 ? 166.172 160.888 110.209 1.00 45.33 ? 864 ASP A CG 1 ATOM 12910 O OD1 . ASP B 1 864 ? 166.081 161.130 108.988 1.00 45.33 ? 864 ASP A OD1 1 ATOM 12911 O OD2 . ASP B 1 864 ? 166.074 161.774 111.080 1.00 45.33 ? 864 ASP A OD2 1 ATOM 12912 N N . LEU B 1 865 ? 168.998 157.860 109.364 1.00 43.24 ? 865 LEU A N 1 ATOM 12913 C CA . LEU B 1 865 ? 170.280 157.807 108.685 1.00 43.24 ? 865 LEU A CA 1 ATOM 12914 C C . LEU B 1 865 ? 170.168 157.033 107.376 1.00 43.24 ? 865 LEU A C 1 ATOM 12915 O O . LEU B 1 865 ? 170.851 157.367 106.402 1.00 43.24 ? 865 LEU A O 1 ATOM 12916 C CB . LEU B 1 865 ? 171.311 157.190 109.638 1.00 43.24 ? 865 LEU A CB 1 ATOM 12917 C CG . LEU B 1 865 ? 172.832 157.282 109.477 1.00 43.24 ? 865 LEU A CG 1 ATOM 12918 C CD1 . LEU B 1 865 ? 173.389 156.266 108.494 1.00 43.24 ? 865 LEU A CD1 1 ATOM 12919 C CD2 . LEU B 1 865 ? 173.225 158.690 109.072 1.00 43.24 ? 865 LEU A CD2 1 ATOM 12920 N N . LEU B 1 866 ? 169.276 156.039 107.322 1.00 37.76 ? 866 LEU A N 1 ATOM 12921 C CA . LEU B 1 866 ? 169.177 155.161 106.156 1.00 37.76 ? 866 LEU A CA 1 ATOM 12922 C C . LEU B 1 866 ? 168.540 155.867 104.967 1.00 37.76 ? 866 LEU A C 1 ATOM 12923 O O . LEU B 1 866 ? 168.933 155.629 103.817 1.00 37.76 ? 866 LEU A O 1 ATOM 12924 C CB . LEU B 1 866 ? 168.387 153.906 106.521 1.00 37.76 ? 866 LEU A CB 1 ATOM 12925 C CG . LEU B 1 866 ? 168.153 152.857 105.439 1.00 37.76 ? 866 LEU A CG 1 ATOM 12926 C CD1 . LEU B 1 866 ? 169.468 152.322 104.913 1.00 37.76 ? 866 LEU A CD1 1 ATOM 12927 C CD2 . LEU B 1 866 ? 167.296 151.733 105.985 1.00 37.76 ? 866 LEU A CD2 1 ATOM 12928 N N . ALA B 1 867 ? 167.558 156.736 105.225 1.00 27.25 ? 867 ALA A N 1 ATOM 12929 C CA . ALA B 1 867 ? 166.892 157.457 104.147 1.00 27.25 ? 867 ALA A CA 1 ATOM 12930 C C . ALA B 1 867 ? 167.837 158.416 103.443 1.00 27.25 ? 867 ALA A C 1 ATOM 12931 O O . ALA B 1 867 ? 167.758 158.581 102.221 1.00 27.25 ? 867 ALA A O 1 ATOM 12932 C CB . ALA B 1 867 ? 165.687 158.214 104.690 1.00 27.25 ? 867 ALA A CB 1 ATOM 12933 N N . LEU B 1 868 ? 168.759 159.021 104.184 1.00 32.57 ? 868 LEU A N 1 ATOM 12934 C CA . LEU B 1 868 ? 169.691 159.956 103.575 1.00 32.57 ? 868 LEU A CA 1 ATOM 12935 C C . LEU B 1 868 ? 170.879 159.255 102.926 1.00 32.57 ? 868 LEU A C 1 ATOM 12936 O O . LEU B 1 868 ? 171.449 159.793 101.972 1.00 32.57 ? 868 LEU A O 1 ATOM 12937 C CB . LEU B 1 868 ? 170.148 160.973 104.616 1.00 32.57 ? 868 LEU A CB 1 ATOM 12938 C CG . LEU B 1 868 ? 169.011 161.903 105.040 1.00 32.57 ? 868 LEU A CG 1 ATOM 12939 C CD1 . LEU B 1 868 ? 169.405 162.797 106.193 1.00 32.57 ? 868 LEU A CD1 1 ATOM 12940 C CD2 . LEU B 1 868 ? 168.576 162.739 103.856 1.00 32.57 ? 868 LEU A CD2 1 ATOM 12941 N N . THR B 1 869 ? 171.265 158.065 103.403 1.00 37.27 ? 869 THR A N 1 ATOM 12942 C CA . THR B 1 869 ? 172.298 157.313 102.690 1.00 37.27 ? 869 THR A CA 1 ATOM 12943 C C . THR B 1 869 ? 171.792 156.808 101.346 1.00 37.27 ? 869 THR A C 1 ATOM 12944 O O . THR B 1 869 ? 172.532 156.821 100.356 1.00 37.27 ? 869 THR A O 1 ATOM 12945 C CB . THR B 1 869 ? 172.806 156.140 103.525 1.00 37.27 ? 869 THR A CB 1 ATOM 12946 O OG1 . THR B 1 869 ? 171.707 155.312 103.915 1.00 37.27 ? 869 THR A OG1 1 ATOM 12947 C CG2 . THR B 1 869 ? 173.561 156.622 104.743 1.00 37.27 ? 869 THR A CG2 1 ATOM 12948 N N . CYS B 1 870 ? 170.536 156.360 101.288 1.00 35.30 ? 870 CYS A N 1 ATOM 12949 C CA . CYS B 1 870 ? 169.959 155.976 100.006 1.00 35.30 ? 870 CYS A CA 1 ATOM 12950 C C . CYS B 1 870 ? 169.684 157.180 99.120 1.00 35.30 ? 870 CYS A C 1 ATOM 12951 O O . CYS B 1 870 ? 169.608 157.026 97.899 1.00 35.30 ? 870 CYS A O 1 ATOM 12952 C CB . CYS B 1 870 ? 168.673 155.183 100.218 1.00 35.30 ? 870 CYS A CB 1 ATOM 12953 S SG . CYS B 1 870 ? 168.910 153.589 101.008 1.00 35.30 ? 870 CYS A SG 1 ATOM 12954 N N . PHE B 1 871 ? 169.531 158.369 99.703 1.00 30.77 ? 871 PHE A N 1 ATOM 12955 C CA . PHE B 1 871 ? 169.426 159.568 98.882 1.00 30.77 ? 871 PHE A CA 1 ATOM 12956 C C . PHE B 1 871 ? 170.762 159.899 98.233 1.00 30.77 ? 871 PHE A C 1 ATOM 12957 O O . PHE B 1 871 ? 170.806 160.313 97.070 1.00 30.77 ? 871 PHE A O 1 ATOM 12958 C CB . PHE B 1 871 ? 168.939 160.743 99.722 1.00 30.77 ? 871 PHE A CB 1 ATOM 12959 C CG . PHE B 1 871 ? 168.528 161.933 98.917 1.00 30.77 ? 871 PHE A CG 1 ATOM 12960 C CD1 . PHE B 1 871 ? 167.265 161.998 98.364 1.00 30.77 ? 871 PHE A CD1 1 ATOM 12961 C CD2 . PHE B 1 871 ? 169.405 162.977 98.694 1.00 30.77 ? 871 PHE A CD2 1 ATOM 12962 C CE1 . PHE B 1 871 ? 166.876 163.091 97.620 1.00 30.77 ? 871 PHE A CE1 1 ATOM 12963 C CE2 . PHE B 1 871 ? 169.023 164.069 97.941 1.00 30.77 ? 871 PHE A CE2 1 ATOM 12964 C CZ . PHE B 1 871 ? 167.756 164.125 97.406 1.00 30.77 ? 871 PHE A CZ 1 ATOM 12965 N N . LEU B 1 872 ? 171.863 159.721 98.968 1.00 35.83 ? 872 LEU A N 1 ATOM 12966 C CA . LEU B 1 872 ? 173.177 160.012 98.406 1.00 35.83 ? 872 LEU A CA 1 ATOM 12967 C C . LEU B 1 872 ? 173.572 158.987 97.353 1.00 35.83 ? 872 LEU A C 1 ATOM 12968 O O . LEU B 1 872 ? 174.210 159.335 96.352 1.00 35.83 ? 872 LEU A O 1 ATOM 12969 C CB . LEU B 1 872 ? 174.220 160.072 99.517 1.00 35.83 ? 872 LEU A CB 1 ATOM 12970 C CG . LEU B 1 872 ? 174.055 161.241 100.487 1.00 35.83 ? 872 LEU A CG 1 ATOM 12971 C CD1 . LEU B 1 872 ? 175.047 161.134 101.628 1.00 35.83 ? 872 LEU A CD1 1 ATOM 12972 C CD2 . LEU B 1 872 ? 174.200 162.564 99.757 1.00 35.83 ? 872 LEU A CD2 1 ATOM 12973 N N . LEU B 1 873 ? 173.204 157.721 97.560 1.00 35.32 ? 873 LEU A N 1 ATOM 12974 C CA . LEU B 1 873 ? 173.438 156.707 96.538 1.00 35.32 ? 873 LEU A CA 1 ATOM 12975 C C . LEU B 1 873 ? 172.574 156.952 95.308 1.00 35.32 ? 873 LEU A C 1 ATOM 12976 O O . LEU B 1 873 ? 173.014 156.723 94.175 1.00 35.32 ? 873 LEU A O 1 ATOM 12977 C CB . LEU B 1 873 ? 173.171 155.321 97.116 1.00 35.32 ? 873 LEU A CB 1 ATOM 12978 C CG . LEU B 1 873 ? 173.326 154.125 96.180 1.00 35.32 ? 873 LEU A CG 1 ATOM 12979 C CD1 . LEU B 1 873 ? 174.746 154.020 95.667 1.00 35.32 ? 873 LEU A CD1 1 ATOM 12980 C CD2 . LEU B 1 873 ? 172.910 152.849 96.884 1.00 35.32 ? 873 LEU A CD2 1 ATOM 12981 N N . GLY B 1 874 ? 171.353 157.444 95.512 1.00 33.29 ? 874 GLY A N 1 ATOM 12982 C CA . GLY B 1 874 ? 170.462 157.670 94.388 1.00 33.29 ? 874 GLY A CA 1 ATOM 12983 C C . GLY B 1 874 ? 170.887 158.843 93.529 1.00 33.29 ? 874 GLY A C 1 ATOM 12984 O O . GLY B 1 874 ? 170.898 158.751 92.301 1.00 33.29 ? 874 GLY A O 1 ATOM 12985 N N . VAL B 1 875 ? 171.250 159.959 94.164 1.00 32.98 ? 875 VAL A N 1 ATOM 12986 C CA . VAL B 1 875 ? 171.667 161.137 93.409 1.00 32.98 ? 875 VAL A CA 1 ATOM 12987 C C . VAL B 1 875 ? 173.052 160.920 92.813 1.00 32.98 ? 875 VAL A C 1 ATOM 12988 O O . VAL B 1 875 ? 173.340 161.384 91.700 1.00 32.98 ? 875 VAL A O 1 ATOM 12989 C CB . VAL B 1 875 ? 171.597 162.378 94.320 1.00 32.98 ? 875 VAL A CB 1 ATOM 12990 C CG1 . VAL B 1 875 ? 172.068 163.629 93.610 1.00 32.98 ? 875 VAL A CG1 1 ATOM 12991 C CG2 . VAL B 1 875 ? 170.182 162.572 94.797 1.00 32.98 ? 875 VAL A CG2 1 ATOM 12992 N N . GLY B 1 876 ? 173.905 160.168 93.511 1.00 35.75 ? 876 GLY A N 1 ATOM 12993 C CA . GLY B 1 876 ? 175.222 159.861 92.980 1.00 35.75 ? 876 GLY A CA 1 ATOM 12994 C C . GLY B 1 876 ? 175.176 158.994 91.736 1.00 35.75 ? 876 GLY A C 1 ATOM 12995 O O . GLY B 1 876 ? 175.913 159.234 90.779 1.00 35.75 ? 876 GLY A O 1 ATOM 12996 N N . CYS B 1 877 ? 174.302 157.987 91.722 1.00 39.24 ? 877 CYS A N 1 ATOM 12997 C CA . CYS B 1 877 ? 174.166 157.175 90.519 1.00 39.24 ? 877 CYS A CA 1 ATOM 12998 C C . CYS B 1 877 ? 173.407 157.913 89.428 1.00 39.24 ? 877 CYS A C 1 ATOM 12999 O O . CYS B 1 877 ? 173.610 157.636 88.244 1.00 39.24 ? 877 CYS A O 1 ATOM 13000 C CB . CYS B 1 877 ? 173.477 155.855 90.844 1.00 39.24 ? 877 CYS A CB 1 ATOM 13001 S SG . CYS B 1 877 ? 174.450 154.762 91.887 1.00 39.24 ? 877 CYS A SG 1 ATOM 13002 N N . ARG B 1 878 ? 172.543 158.854 89.802 1.00 36.75 ? 878 ARG A N 1 ATOM 13003 C CA . ARG B 1 878 ? 171.769 159.595 88.813 1.00 36.75 ? 878 ARG A CA 1 ATOM 13004 C C . ARG B 1 878 ? 172.639 160.560 88.021 1.00 36.75 ? 878 ARG A C 1 ATOM 13005 O O . ARG B 1 878 ? 172.403 160.761 86.825 1.00 36.75 ? 878 ARG A O 1 ATOM 13006 C CB . ARG B 1 878 ? 170.628 160.330 89.518 1.00 36.75 ? 878 ARG A CB 1 ATOM 13007 C CG . ARG B 1 878 ? 169.631 161.065 88.654 1.00 36.75 ? 878 ARG A CG 1 ATOM 13008 C CD . ARG B 1 878 ? 169.886 162.563 88.642 1.00 36.75 ? 878 ARG A CD 1 ATOM 13009 N NE . ARG B 1 878 ? 168.802 163.286 87.990 1.00 36.75 ? 878 ARG A NE 1 ATOM 13010 C CZ . ARG B 1 878 ? 168.704 163.470 86.681 1.00 36.75 ? 878 ARG A CZ 1 ATOM 13011 N NH1 . ARG B 1 878 ? 167.677 164.140 86.183 1.00 36.75 ? 878 ARG A NH1 1 ATOM 13012 N NH2 . ARG B 1 878 ? 169.631 162.986 85.869 1.00 36.75 ? 878 ARG A NH2 1 ATOM 13013 N N . LEU B 1 879 ? 173.648 161.159 88.657 1.00 38.62 ? 879 LEU A N 1 ATOM 13014 C CA . LEU B 1 879 ? 174.469 162.145 87.965 1.00 38.62 ? 879 LEU A CA 1 ATOM 13015 C C . LEU B 1 879 ? 175.503 161.520 87.037 1.00 38.62 ? 879 LEU A C 1 ATOM 13016 O O . LEU B 1 879 ? 175.972 162.199 86.118 1.00 38.62 ? 879 LEU A O 1 ATOM 13017 C CB . LEU B 1 879 ? 175.165 163.054 88.977 1.00 38.62 ? 879 LEU A CB 1 ATOM 13018 C CG . LEU B 1 879 ? 174.234 163.973 89.766 1.00 38.62 ? 879 LEU A CG 1 ATOM 13019 C CD1 . LEU B 1 879 ? 175.006 164.741 90.814 1.00 38.62 ? 879 LEU A CD1 1 ATOM 13020 C CD2 . LEU B 1 879 ? 173.500 164.920 88.841 1.00 38.62 ? 879 LEU A CD2 1 ATOM 13021 N N . THR B 1 880 ? 175.863 160.258 87.244 1.00 41.10 ? 880 THR A N 1 ATOM 13022 C CA . THR B 1 880 ? 176.784 159.594 86.333 1.00 41.10 ? 880 THR A CA 1 ATOM 13023 C C . THR B 1 880 ? 176.065 159.247 85.030 1.00 41.10 ? 880 THR A C 1 ATOM 13024 O O . THR B 1 880 ? 174.884 158.892 85.048 1.00 41.10 ? 880 THR A O 1 ATOM 13025 C CB . THR B 1 880 ? 177.350 158.325 86.964 1.00 41.10 ? 880 THR A CB 1 ATOM 13026 O OG1 . THR B 1 880 ? 176.289 157.396 87.202 1.00 41.10 ? 880 THR A OG1 1 ATOM 13027 C CG2 . THR B 1 880 ? 178.032 158.648 88.275 1.00 41.10 ? 880 THR A CG2 1 ATOM 13028 N N . PRO B 1 881 ? 176.746 159.331 83.885 1.00 48.02 ? 881 PRO A N 1 ATOM 13029 C CA . PRO B 1 881 ? 176.081 159.095 82.598 1.00 48.02 ? 881 PRO A CA 1 ATOM 13030 C C . PRO B 1 881 ? 175.913 157.632 82.212 1.00 48.02 ? 881 PRO A C 1 ATOM 13031 O O . PRO B 1 881 ? 175.654 157.355 81.038 1.00 48.02 ? 881 PRO A O 1 ATOM 13032 C CB . PRO B 1 881 ? 177.011 159.808 81.606 1.00 48.02 ? 881 PRO A CB 1 ATOM 13033 C CG . PRO B 1 881 ? 178.339 159.737 82.234 1.00 48.02 ? 881 PRO A CG 1 ATOM 13034 C CD . PRO B 1 881 ? 178.108 159.865 83.705 1.00 48.02 ? 881 PRO A CD 1 ATOM 13035 N N . GLY B 1 882 ? 176.052 156.686 83.135 1.00 43.90 ? 882 GLY A N 1 ATOM 13036 C CA . GLY B 1 882 ? 175.848 155.294 82.790 1.00 43.90 ? 882 GLY A CA 1 ATOM 13037 C C . GLY B 1 882 ? 174.865 154.560 83.679 1.00 43.90 ? 882 GLY A C 1 ATOM 13038 O O . GLY B 1 882 ? 174.445 153.445 83.357 1.00 43.90 ? 882 GLY A O 1 ATOM 13039 N N . LEU B 1 883 ? 174.481 155.174 84.793 1.00 40.31 ? 883 LEU A N 1 ATOM 13040 C CA . LEU B 1 883 ? 173.691 154.521 85.827 1.00 40.31 ? 883 LEU A CA 1 ATOM 13041 C C . LEU B 1 883 ? 172.396 155.274 86.102 1.00 40.31 ? 883 LEU A C 1 ATOM 13042 O O . LEU B 1 883 ? 172.008 155.466 87.252 1.00 40.31 ? 883 LEU A O 1 ATOM 13043 C CB . LEU B 1 883 ? 174.505 154.387 87.109 1.00 40.31 ? 883 LEU A CB 1 ATOM 13044 C CG . LEU B 1 883 ? 175.742 153.500 87.039 1.00 40.31 ? 883 LEU A CG 1 ATOM 13045 C CD1 . LEU B 1 883 ? 176.513 153.575 88.332 1.00 40.31 ? 883 LEU A CD1 1 ATOM 13046 C CD2 . LEU B 1 883 ? 175.338 152.078 86.751 1.00 40.31 ? 883 LEU A CD2 1 ATOM 13047 N N . PHE B 1 884 ? 171.702 155.695 85.044 1.00 37.44 ? 884 PHE A N 1 ATOM 13048 C CA . PHE B 1 884 ? 170.526 156.542 85.214 1.00 37.44 ? 884 PHE A CA 1 ATOM 13049 C C . PHE B 1 884 ? 169.337 155.763 85.762 1.00 37.44 ? 884 PHE A C 1 ATOM 13050 O O . PHE B 1 884 ? 168.650 156.228 86.681 1.00 37.44 ? 884 PHE A O 1 ATOM 13051 C CB . PHE B 1 884 ? 170.165 157.200 83.887 1.00 37.44 ? 884 PHE A CB 1 ATOM 13052 C CG . PHE B 1 884 ? 168.879 157.961 83.926 1.00 37.44 ? 884 PHE A CG 1 ATOM 13053 C CD1 . PHE B 1 884 ? 168.786 159.148 84.622 1.00 37.44 ? 884 PHE A CD1 1 ATOM 13054 C CD2 . PHE B 1 884 ? 167.764 157.493 83.249 1.00 37.44 ? 884 PHE A CD2 1 ATOM 13055 C CE1 . PHE B 1 884 ? 167.605 159.847 84.658 1.00 37.44 ? 884 PHE A CE1 1 ATOM 13056 C CE2 . PHE B 1 884 ? 166.580 158.189 83.281 1.00 37.44 ? 884 PHE A CE2 1 ATOM 13057 C CZ . PHE B 1 884 ? 166.500 159.368 83.986 1.00 37.44 ? 884 PHE A CZ 1 ATOM 13058 N N . ASP B 1 885 ? 169.073 154.579 85.206 1.00 36.15 ? 885 ASP A N 1 ATOM 13059 C CA . ASP B 1 885 ? 167.943 153.776 85.660 1.00 36.15 ? 885 ASP A CA 1 ATOM 13060 C C . ASP B 1 885 ? 168.160 153.227 87.062 1.00 36.15 ? 885 ASP A C 1 ATOM 13061 O O . ASP B 1 885 ? 167.193 153.060 87.813 1.00 36.15 ? 885 ASP A O 1 ATOM 13062 C CB . ASP B 1 885 ? 167.691 152.633 84.685 1.00 36.15 ? 885 ASP A CB 1 ATOM 13063 C CG . ASP B 1 885 ? 167.063 153.097 83.400 1.00 36.15 ? 885 ASP A CG 1 ATOM 13064 O OD1 . ASP B 1 885 ? 166.312 154.089 83.440 1.00 36.15 ? 885 ASP A OD1 1 ATOM 13065 O OD2 . ASP B 1 885 ? 167.317 152.473 82.351 1.00 36.15 ? 885 ASP A OD2 1 ATOM 13066 N N . LEU B 1 886 ? 169.410 152.949 87.431 1.00 31.02 ? 886 LEU A N 1 ATOM 13067 C CA . LEU B 1 886 ? 169.698 152.487 88.783 1.00 31.02 ? 886 LEU A CA 1 ATOM 13068 C C . LEU B 1 886 ? 169.467 153.593 89.802 1.00 31.02 ? 886 LEU A C 1 ATOM 13069 O O . LEU B 1 886 ? 168.983 153.333 90.908 1.00 31.02 ? 886 LEU A O 1 ATOM 13070 C CB . LEU B 1 886 ? 171.131 151.975 88.859 1.00 31.02 ? 886 LEU A CB 1 ATOM 13071 C CG . LEU B 1 886 ? 171.597 151.426 90.202 1.00 31.02 ? 886 LEU A CG 1 ATOM 13072 C CD1 . LEU B 1 886 ? 170.784 150.216 90.584 1.00 31.02 ? 886 LEU A CD1 1 ATOM 13073 C CD2 . LEU B 1 886 ? 173.059 151.083 90.140 1.00 31.02 ? 886 LEU A CD2 1 ATOM 13074 N N . GLY B 1 887 ? 169.774 154.835 89.437 1.00 30.65 ? 887 GLY A N 1 ATOM 13075 C CA . GLY B 1 887 ? 169.564 155.935 90.360 1.00 30.65 ? 887 GLY A CA 1 ATOM 13076 C C . GLY B 1 887 ? 168.099 156.270 90.542 1.00 30.65 ? 887 GLY A C 1 ATOM 13077 O O . GLY B 1 887 ? 167.667 156.614 91.643 1.00 30.65 ? 887 GLY A O 1 ATOM 13078 N N . ARG B 1 888 ? 167.315 156.164 89.469 1.00 29.00 ? 888 ARG A N 1 ATOM 13079 C CA . ARG B 1 888 ? 165.878 156.387 89.575 1.00 29.00 ? 888 ARG A CA 1 ATOM 13080 C C . ARG B 1 888 ? 165.196 155.302 90.404 1.00 29.00 ? 888 ARG A C 1 ATOM 13081 O O . ARG B 1 888 ? 164.254 155.594 91.152 1.00 29.00 ? 888 ARG A O 1 ATOM 13082 C CB . ARG B 1 888 ? 165.280 156.465 88.175 1.00 29.00 ? 888 ARG A CB 1 ATOM 13083 C CG . ARG B 1 888 ? 163.805 156.748 88.119 1.00 29.00 ? 888 ARG A CG 1 ATOM 13084 C CD . ARG B 1 888 ? 163.334 156.760 86.679 1.00 29.00 ? 888 ARG A CD 1 ATOM 13085 N NE . ARG B 1 888 ? 163.659 155.508 86.002 1.00 29.00 ? 888 ARG A NE 1 ATOM 13086 C CZ . ARG B 1 888 ? 162.951 154.387 86.102 1.00 29.00 ? 888 ARG A CZ 1 ATOM 13087 N NH1 . ARG B 1 888 ? 161.859 154.349 86.845 1.00 29.00 ? 888 ARG A NH1 1 ATOM 13088 N NH2 . ARG B 1 888 ? 163.328 153.302 85.444 1.00 29.00 ? 888 ARG A NH2 1 ATOM 13089 N N . THR B 1 889 ? 165.678 154.062 90.316 1.00 22.31 ? 889 THR A N 1 ATOM 13090 C CA . THR B 1 889 ? 165.107 152.973 91.102 1.00 22.31 ? 889 THR A CA 1 ATOM 13091 C C . THR B 1 889 ? 165.407 153.135 92.590 1.00 22.31 ? 889 THR A C 1 ATOM 13092 O O . THR B 1 889 ? 164.525 152.924 93.434 1.00 22.31 ? 889 THR A O 1 ATOM 13093 C CB . THR B 1 889 ? 165.641 151.644 90.576 1.00 22.31 ? 889 THR A CB 1 ATOM 13094 O OG1 . THR B 1 889 ? 165.247 151.490 89.210 1.00 22.31 ? 889 THR A OG1 1 ATOM 13095 C CG2 . THR B 1 889 ? 165.110 150.485 91.366 1.00 22.31 ? 889 THR A CG2 1 ATOM 13096 N N . VAL B 1 890 ? 166.636 153.533 92.926 1.00 21.43 ? 890 VAL A N 1 ATOM 13097 C CA . VAL B 1 890 ? 167.008 153.751 94.322 1.00 21.43 ? 890 VAL A CA 1 ATOM 13098 C C . VAL B 1 890 ? 166.253 154.938 94.913 1.00 21.43 ? 890 VAL A C 1 ATOM 13099 O O . VAL B 1 890 ? 165.873 154.912 96.089 1.00 21.43 ? 890 VAL A O 1 ATOM 13100 C CB . VAL B 1 890 ? 168.539 153.905 94.418 1.00 21.43 ? 890 VAL A CB 1 ATOM 13101 C CG1 . VAL B 1 890 ? 168.993 154.344 95.793 1.00 21.43 ? 890 VAL A CG1 1 ATOM 13102 C CG2 . VAL B 1 890 ? 169.194 152.590 94.098 1.00 21.43 ? 890 VAL A CG2 1 ATOM 13103 N N . LEU B 1 891 ? 165.955 155.960 94.109 1.00 17.93 ? 891 LEU A N 1 ATOM 13104 C CA . LEU B 1 891 ? 165.190 157.087 94.634 1.00 17.93 ? 891 LEU A CA 1 ATOM 13105 C C . LEU B 1 891 ? 163.727 156.738 94.877 1.00 17.93 ? 891 LEU A C 1 ATOM 13106 O O . LEU B 1 891 ? 163.102 157.328 95.764 1.00 17.93 ? 891 LEU A O 1 ATOM 13107 C CB . LEU B 1 891 ? 165.299 158.286 93.700 1.00 17.93 ? 891 LEU A CB 1 ATOM 13108 C CG . LEU B 1 891 ? 166.662 158.971 93.726 1.00 17.93 ? 891 LEU A CG 1 ATOM 13109 C CD1 . LEU B 1 891 ? 166.727 160.069 92.694 1.00 17.93 ? 891 LEU A CD1 1 ATOM 13110 C CD2 . LEU B 1 891 ? 166.936 159.520 95.105 1.00 17.93 ? 891 LEU A CD2 1 ATOM 13111 N N . CYS B 1 892 ? 163.167 155.784 94.128 1.00 16.53 ? 892 CYS A N 1 ATOM 13112 C CA . CYS B 1 892 ? 161.793 155.357 94.398 1.00 16.53 ? 892 CYS A CA 1 ATOM 13113 C C . CYS B 1 892 ? 161.697 154.571 95.700 1.00 16.53 ? 892 CYS A C 1 ATOM 13114 O O . CYS B 1 892 ? 160.800 154.817 96.522 1.00 16.53 ? 892 CYS A O 1 ATOM 13115 C CB . CYS B 1 892 ? 161.260 154.530 93.236 1.00 16.53 ? 892 CYS A CB 1 ATOM 13116 S SG . CYS B 1 892 ? 161.035 155.460 91.722 1.00 16.53 ? 892 CYS A SG 1 ATOM 13117 N N . LEU B 1 893 ? 162.623 153.635 95.918 1.00 14.46 ? 893 LEU A N 1 ATOM 13118 C CA . LEU B 1 893 ? 162.694 152.958 97.207 1.00 14.46 ? 893 LEU A CA 1 ATOM 13119 C C . LEU B 1 893 ? 163.071 153.894 98.344 1.00 14.46 ? 893 LEU A C 1 ATOM 13120 O O . LEU B 1 893 ? 162.771 153.592 99.499 1.00 14.46 ? 893 LEU A O 1 ATOM 13121 C CB . LEU B 1 893 ? 163.696 151.817 97.155 1.00 14.46 ? 893 LEU A CB 1 ATOM 13122 C CG . LEU B 1 893 ? 163.328 150.649 96.260 1.00 14.46 ? 893 LEU A CG 1 ATOM 13123 C CD1 . LEU B 1 893 ? 164.456 149.653 96.292 1.00 14.46 ? 893 LEU A CD1 1 ATOM 13124 C CD2 . LEU B 1 893 ? 162.039 150.031 96.733 1.00 14.46 ? 893 LEU A CD2 1 ATOM 13125 N N . ASP B 1 894 ? 163.725 155.013 98.051 1.00 17.10 ? 894 ASP A N 1 ATOM 13126 C CA . ASP B 1 894 ? 163.993 156.005 99.078 1.00 17.10 ? 894 ASP A CA 1 ATOM 13127 C C . ASP B 1 894 ? 162.747 156.800 99.437 1.00 17.10 ? 894 ASP A C 1 ATOM 13128 O O . ASP B 1 894 ? 162.650 157.303 100.559 1.00 17.10 ? 894 ASP A O 1 ATOM 13129 C CB . ASP B 1 894 ? 165.078 156.963 98.609 1.00 17.10 ? 894 ASP A CB 1 ATOM 13130 C CG . ASP B 1 894 ? 165.679 157.742 99.738 1.00 17.10 ? 894 ASP A CG 1 ATOM 13131 O OD1 . ASP B 1 894 ? 165.456 157.376 100.906 1.00 17.10 ? 894 ASP A OD1 1 ATOM 13132 O OD2 . ASP B 1 894 ? 166.325 158.760 99.468 1.00 17.10 ? 894 ASP A OD2 1 ATOM 13133 N N . PHE B 1 895 ? 161.802 156.949 98.502 1.00 7.56 ? 895 PHE A N 1 ATOM 13134 C CA . PHE B 1 895 ? 160.541 157.611 98.823 1.00 7.56 ? 895 PHE A CA 1 ATOM 13135 C C . PHE B 1 895 ? 159.756 156.838 99.872 1.00 7.56 ? 895 PHE A C 1 ATOM 13136 O O . PHE B 1 895 ? 159.078 157.450 100.706 1.00 7.56 ? 895 PHE A O 1 ATOM 13137 C CB . PHE B 1 895 ? 159.674 157.778 97.572 1.00 7.56 ? 895 PHE A CB 1 ATOM 13138 C CG . PHE B 1 895 ? 158.426 158.584 97.803 1.00 7.56 ? 895 PHE A CG 1 ATOM 13139 C CD1 . PHE B 1 895 ? 158.485 159.955 97.820 1.00 7.56 ? 895 PHE A CD1 1 ATOM 13140 C CD2 . PHE B 1 895 ? 157.204 157.975 98.029 1.00 7.56 ? 895 PHE A CD2 1 ATOM 13141 C CE1 . PHE B 1 895 ? 157.363 160.702 98.035 1.00 7.56 ? 895 PHE A CE1 1 ATOM 13142 C CE2 . PHE B 1 895 ? 156.079 158.726 98.263 1.00 7.56 ? 895 PHE A CE2 1 ATOM 13143 C CZ . PHE B 1 895 ? 156.164 160.091 98.257 1.00 7.56 ? 895 PHE A CZ 1 ATOM 13144 N N . MET B 1 896 ? 159.826 155.504 99.846 1.00 8.60 ? 896 MET A N 1 ATOM 13145 C CA . MET B 1 896 ? 159.085 154.718 100.828 1.00 8.60 ? 896 MET A CA 1 ATOM 13146 C C . MET B 1 896 ? 159.612 154.904 102.246 1.00 8.60 ? 896 MET A C 1 ATOM 13147 O O . MET B 1 896 ? 158.837 154.843 103.205 1.00 8.60 ? 896 MET A O 1 ATOM 13148 C CB . MET B 1 896 ? 159.130 153.247 100.460 1.00 8.60 ? 896 MET A CB 1 ATOM 13149 C CG . MET B 1 896 ? 158.431 152.915 99.180 1.00 8.60 ? 896 MET A CG 1 ATOM 13150 S SD . MET B 1 896 ? 158.549 151.161 98.887 1.00 8.60 ? 896 MET A SD 1 ATOM 13151 C CE . MET B 1 896 ? 157.537 150.567 100.231 1.00 8.60 ? 896 MET A CE 1 ATOM 13152 N N . ILE B 1 897 ? 160.910 155.154 102.403 1.00 11.55 ? 897 ILE A N 1 ATOM 13153 C CA . ILE B 1 897 ? 161.490 155.282 103.734 1.00 11.55 ? 897 ILE A CA 1 ATOM 13154 C C . ILE B 1 897 ? 161.152 156.637 104.350 1.00 11.55 ? 897 ILE A C 1 ATOM 13155 O O . ILE B 1 897 ? 160.867 156.732 105.549 1.00 11.55 ? 897 ILE A O 1 ATOM 13156 C CB . ILE B 1 897 ? 163.004 155.038 103.652 1.00 11.55 ? 897 ILE A CB 1 ATOM 13157 C CG1 . ILE B 1 897 ? 163.275 153.659 103.064 1.00 11.55 ? 897 ILE A CG1 1 ATOM 13158 C CG2 . ILE B 1 897 ? 163.625 155.085 105.007 1.00 11.55 ? 897 ILE A CG2 1 ATOM 13159 C CD1 . ILE B 1 897 ? 164.727 153.407 102.757 1.00 11.55 ? 897 ILE A CD1 1 ATOM 13160 N N . PHE B 1 898 ? 161.159 157.704 103.546 1.00 10.16 ? 898 PHE A N 1 ATOM 13161 C CA . PHE B 1 898 ? 160.751 159.012 104.052 1.00 10.16 ? 898 PHE A CA 1 ATOM 13162 C C . PHE B 1 898 ? 159.271 159.043 104.394 1.00 10.16 ? 898 PHE A C 1 ATOM 13163 O O . PHE B 1 898 ? 158.855 159.791 105.282 1.00 10.16 ? 898 PHE A O 1 ATOM 13164 C CB . PHE B 1 898 ? 161.062 160.116 103.041 1.00 10.16 ? 898 PHE A CB 1 ATOM 13165 C CG . PHE B 1 898 ? 162.500 160.530 102.994 1.00 10.16 ? 898 PHE A CG 1 ATOM 13166 C CD1 . PHE B 1 898 ? 163.023 161.357 103.973 1.00 10.16 ? 898 PHE A CD1 1 ATOM 13167 C CD2 . PHE B 1 898 ? 163.311 160.149 101.949 1.00 10.16 ? 898 PHE A CD2 1 ATOM 13168 C CE1 . PHE B 1 898 ? 164.336 161.759 103.927 1.00 10.16 ? 898 PHE A CE1 1 ATOM 13169 C CE2 . PHE B 1 898 ? 164.628 160.553 101.897 1.00 10.16 ? 898 PHE A CE2 1 ATOM 13170 C CZ . PHE B 1 898 ? 165.138 161.359 102.890 1.00 10.16 ? 898 PHE A CZ 1 ATOM 13171 N N . THR B 1 899 ? 158.458 158.245 103.701 1.00 6.76 ? 899 THR A N 1 ATOM 13172 C CA . THR B 1 899 ? 157.031 158.226 104.003 1.00 6.76 ? 899 THR A CA 1 ATOM 13173 C C . THR B 1 899 ? 156.756 157.458 105.286 1.00 6.76 ? 899 THR A C 1 ATOM 13174 O O . THR B 1 899 ? 155.893 157.845 106.076 1.00 6.76 ? 899 THR A O 1 ATOM 13175 C CB . THR B 1 899 ? 156.264 157.620 102.837 1.00 6.76 ? 899 THR A CB 1 ATOM 13176 O OG1 . THR B 1 899 ? 156.638 158.301 101.642 1.00 6.76 ? 899 THR A OG1 1 ATOM 13177 C CG2 . THR B 1 899 ? 154.777 157.796 103.026 1.00 6.76 ? 899 THR A CG2 1 ATOM 13178 N N . LEU B 1 900 ? 157.493 156.378 105.528 1.00 10.19 ? 900 LEU A N 1 ATOM 13179 C CA . LEU B 1 900 ? 157.296 155.621 106.757 1.00 10.19 ? 900 LEU A CA 1 ATOM 13180 C C . LEU B 1 900 ? 157.882 156.310 107.981 1.00 10.19 ? 900 LEU A C 1 ATOM 13181 O O . LEU B 1 900 ? 157.590 155.890 109.101 1.00 10.19 ? 900 LEU A O 1 ATOM 13182 C CB . LEU B 1 900 ? 157.879 154.222 106.600 1.00 10.19 ? 900 LEU A CB 1 ATOM 13183 C CG . LEU B 1 900 ? 156.940 153.108 106.130 1.00 10.19 ? 900 LEU A CG 1 ATOM 13184 C CD1 . LEU B 1 900 ? 156.386 153.294 104.741 1.00 10.19 ? 900 LEU A CD1 1 ATOM 13185 C CD2 . LEU B 1 900 ? 157.707 151.818 106.183 1.00 10.19 ? 900 LEU A CD2 1 ATOM 13186 N N . ARG B 1 901 ? 158.614 157.389 107.769 1.00 19.59 ? 901 ARG A N 1 ATOM 13187 C CA . ARG B 1 901 ? 159.111 158.198 108.862 1.00 19.59 ? 901 ARG A CA 1 ATOM 13188 C C . ARG B 1 901 ? 157.934 158.930 109.519 1.00 19.59 ? 901 ARG A C 1 ATOM 13189 O O . ARG B 1 901 ? 157.998 159.302 110.684 1.00 19.59 ? 901 ARG A O 1 ATOM 13190 C CB . ARG B 1 901 ? 160.140 159.202 108.353 1.00 19.59 ? 901 ARG A CB 1 ATOM 13191 C CG . ARG B 1 901 ? 161.578 158.730 108.474 1.00 19.59 ? 901 ARG A CG 1 ATOM 13192 C CD . ARG B 1 901 ? 162.045 158.843 109.914 1.00 19.59 ? 901 ARG A CD 1 ATOM 13193 N NE . ARG B 1 901 ? 161.901 160.208 110.409 1.00 19.59 ? 901 ARG A NE 1 ATOM 13194 C CZ . ARG B 1 901 ? 161.853 160.538 111.694 1.00 19.59 ? 901 ARG A CZ 1 ATOM 13195 N NH1 . ARG B 1 901 ? 161.931 159.597 112.625 1.00 19.59 ? 901 ARG A NH1 1 ATOM 13196 N NH2 . ARG B 1 901 ? 161.720 161.807 112.049 1.00 19.59 ? 901 ARG A NH2 1 ATOM 13197 N N . LEU B 1 902 ? 156.885 159.130 108.742 1.00 8.65 ? 902 LEU A N 1 ATOM 13198 C CA . LEU B 1 902 ? 155.716 159.859 109.184 1.00 8.65 ? 902 LEU A CA 1 ATOM 13199 C C . LEU B 1 902 ? 155.070 159.179 110.375 1.00 8.65 ? 902 LEU A C 1 ATOM 13200 O O . LEU B 1 902 ? 154.501 159.837 111.240 1.00 8.65 ? 902 LEU A O 1 ATOM 13201 C CB . LEU B 1 902 ? 154.715 159.977 108.034 1.00 8.65 ? 902 LEU A CB 1 ATOM 13202 C CG . LEU B 1 902 ? 153.794 161.196 108.019 1.00 8.65 ? 902 LEU A CG 1 ATOM 13203 C CD1 . LEU B 1 902 ? 154.610 162.478 108.050 1.00 8.65 ? 902 LEU A CD1 1 ATOM 13204 C CD2 . LEU B 1 902 ? 152.907 161.160 106.786 1.00 8.65 ? 902 LEU A CD2 1 ATOM 13205 N N . LEU B 1 903 ? 155.142 157.856 110.413 1.00 7.34 ? 903 LEU A N 1 ATOM 13206 C CA . LEU B 1 903 ? 154.478 157.120 111.485 1.00 7.34 ? 903 LEU A CA 1 ATOM 13207 C C . LEU B 1 903 ? 155.122 157.409 112.829 1.00 7.34 ? 903 LEU A C 1 ATOM 13208 O O . LEU B 1 903 ? 154.460 157.351 113.867 1.00 7.34 ? 903 LEU A O 1 ATOM 13209 C CB . LEU B 1 903 ? 154.516 155.620 111.213 1.00 7.34 ? 903 LEU A CB 1 ATOM 13210 C CG . LEU B 1 903 ? 153.677 155.055 110.081 1.00 7.34 ? 903 LEU A CG 1 ATOM 13211 C CD1 . LEU B 1 903 ? 154.009 153.601 109.892 1.00 7.34 ? 903 LEU A CD1 1 ATOM 13212 C CD2 . LEU B 1 903 ? 152.215 155.227 110.391 1.00 7.34 ? 903 LEU A CD2 1 ATOM 13213 N N . HIS B 1 904 ? 156.420 157.692 112.832 1.00 16.56 ? 904 HIS A N 1 ATOM 13214 C CA . HIS B 1 904 ? 157.115 158.032 114.060 1.00 16.56 ? 904 HIS A CA 1 ATOM 13215 C C . HIS B 1 904 ? 156.844 159.459 114.503 1.00 16.56 ? 904 HIS A C 1 ATOM 13216 O O . HIS B 1 904 ? 156.877 159.730 115.706 1.00 16.56 ? 904 HIS A O 1 ATOM 13217 C CB . HIS B 1 904 ? 158.616 157.826 113.889 1.00 16.56 ? 904 HIS A CB 1 ATOM 13218 C CG . HIS B 1 904 ? 159.402 158.097 115.130 1.00 16.56 ? 904 HIS A CG 1 ATOM 13219 N ND1 . HIS B 1 904 ? 159.426 157.229 116.198 1.00 16.56 ? 904 HIS A ND1 1 ATOM 13220 C CD2 . HIS B 1 904 ? 160.161 159.158 115.491 1.00 16.56 ? 904 HIS A CD2 1 ATOM 13221 C CE1 . HIS B 1 904 ? 160.178 157.735 117.158 1.00 16.56 ? 904 HIS A CE1 1 ATOM 13222 N NE2 . HIS B 1 904 ? 160.636 158.905 116.753 1.00 16.56 ? 904 HIS A NE2 1 ATOM 13223 N N . ILE B 1 905 ? 156.576 160.369 113.564 1.00 7.86 ? 905 ILE A N 1 ATOM 13224 C CA . ILE B 1 905 ? 156.239 161.746 113.920 1.00 7.86 ? 905 ILE A CA 1 ATOM 13225 C C . ILE B 1 905 ? 154.943 161.824 114.725 1.00 7.86 ? 905 ILE A C 1 ATOM 13226 O O . ILE B 1 905 ? 154.873 162.542 115.725 1.00 7.86 ? 905 ILE A O 1 ATOM 13227 C CB . ILE B 1 905 ? 156.171 162.605 112.645 1.00 7.86 ? 905 ILE A CB 1 ATOM 13228 C CG1 . ILE B 1 905 ? 157.548 162.715 112.005 1.00 7.86 ? 905 ILE A CG1 1 ATOM 13229 C CG2 . ILE B 1 905 ? 155.608 163.983 112.920 1.00 7.86 ? 905 ILE A CG2 1 ATOM 13230 C CD1 . ILE B 1 905 ? 157.517 163.358 110.663 1.00 7.86 ? 905 ILE A CD1 1 ATOM 13231 N N . PHE B 1 906 ? 153.924 161.054 114.352 1.00 4.97 ? 906 PHE A N 1 ATOM 13232 C CA . PHE B 1 906 ? 152.605 161.135 114.966 1.00 4.97 ? 906 PHE A CA 1 ATOM 13233 C C . PHE B 1 906 ? 152.458 160.295 116.229 1.00 4.97 ? 906 PHE A C 1 ATOM 13234 O O . PHE B 1 906 ? 151.331 160.008 116.628 1.00 4.97 ? 906 PHE A O 1 ATOM 13235 C CB . PHE B 1 906 ? 151.528 160.723 113.965 1.00 4.97 ? 906 PHE A CB 1 ATOM 13236 C CG . PHE B 1 906 ? 151.130 161.800 113.010 1.00 4.97 ? 906 PHE A CG 1 ATOM 13237 C CD1 . PHE B 1 906 ? 150.139 162.693 113.347 1.00 4.97 ? 906 PHE A CD1 1 ATOM 13238 C CD2 . PHE B 1 906 ? 151.737 161.920 111.780 1.00 4.97 ? 906 PHE A CD2 1 ATOM 13239 C CE1 . PHE B 1 906 ? 149.758 163.681 112.481 1.00 4.97 ? 906 PHE A CE1 1 ATOM 13240 C CE2 . PHE B 1 906 ? 151.361 162.911 110.909 1.00 4.97 ? 906 PHE A CE2 1 ATOM 13241 C CZ . PHE B 1 906 ? 150.368 163.789 111.262 1.00 4.97 ? 906 PHE A CZ 1 ATOM 13242 N N . THR B 1 907 ? 153.548 159.896 116.874 1.00 10.06 ? 907 THR A N 1 ATOM 13243 C CA . THR B 1 907 ? 153.405 159.159 118.125 1.00 10.06 ? 907 THR A CA 1 ATOM 13244 C C . THR B 1 907 ? 153.207 160.066 119.327 1.00 10.06 ? 907 THR A C 1 ATOM 13245 O O . THR B 1 907 ? 153.060 159.561 120.439 1.00 10.06 ? 907 THR A O 1 ATOM 13246 C CB . THR B 1 907 ? 154.614 158.266 118.383 1.00 10.06 ? 907 THR A CB 1 ATOM 13247 O OG1 . THR B 1 907 ? 155.795 159.067 118.417 1.00 10.06 ? 907 THR A OG1 1 ATOM 13248 C CG2 . THR B 1 907 ? 154.756 157.235 117.315 1.00 10.06 ? 907 THR A CG2 1 ATOM 13249 N N . VAL B 1 908 ? 153.210 161.381 119.129 1.00 11.95 ? 908 VAL A N 1 ATOM 13250 C CA . VAL B 1 908 ? 152.981 162.335 120.204 1.00 11.95 ? 908 VAL A CA 1 ATOM 13251 C C . VAL B 1 908 ? 151.489 162.571 120.408 1.00 11.95 ? 908 VAL A C 1 ATOM 13252 O O . VAL B 1 908 ? 151.074 163.005 121.491 1.00 11.95 ? 908 VAL A O 1 ATOM 13253 C CB . VAL B 1 908 ? 153.717 163.648 119.874 1.00 11.95 ? 908 VAL A CB 1 ATOM 13254 C CG1 . VAL B 1 908 ? 153.828 164.549 121.070 1.00 11.95 ? 908 VAL A CG1 1 ATOM 13255 C CG2 . VAL B 1 908 ? 155.081 163.358 119.345 1.00 11.95 ? 908 VAL A CG2 1 ATOM 13256 N N . ASN B 1 909 ? 150.671 162.245 119.414 1.00 14.78 ? 909 ASN A N 1 ATOM 13257 C CA . ASN B 1 909 ? 149.246 162.532 119.442 1.00 14.78 ? 909 ASN A CA 1 ATOM 13258 C C . ASN B 1 909 ? 148.535 161.650 120.463 1.00 14.78 ? 909 ASN A C 1 ATOM 13259 O O . ASN B 1 909 ? 148.918 160.503 120.684 1.00 14.78 ? 909 ASN A O 1 ATOM 13260 C CB . ASN B 1 909 ? 148.665 162.307 118.049 1.00 14.78 ? 909 ASN A CB 1 ATOM 13261 C CG . ASN B 1 909 ? 147.300 162.918 117.868 1.00 14.78 ? 909 ASN A CG 1 ATOM 13262 O OD1 . ASN B 1 909 ? 146.741 163.525 118.773 1.00 14.78 ? 909 ASN A OD1 1 ATOM 13263 N ND2 . ASN B 1 909 ? 146.758 162.767 116.679 1.00 14.78 ? 909 ASN A ND2 1 ATOM 13264 N N . LYS B 1 910 ? 147.495 162.202 121.093 1.00 20.51 ? 910 LYS A N 1 ATOM 13265 C CA . LYS B 1 910 ? 146.760 161.479 122.128 1.00 20.51 ? 910 LYS A CA 1 ATOM 13266 C C . LYS B 1 910 ? 145.948 160.327 121.558 1.00 20.51 ? 910 LYS A C 1 ATOM 13267 O O . LYS B 1 910 ? 145.793 159.291 122.210 1.00 20.51 ? 910 LYS A O 1 ATOM 13268 C CB . LYS B 1 910 ? 145.832 162.434 122.872 1.00 20.51 ? 910 LYS A CB 1 ATOM 13269 C CG . LYS B 1 910 ? 146.526 163.436 123.755 1.00 20.51 ? 910 LYS A CG 1 ATOM 13270 C CD . LYS B 1 910 ? 147.178 162.733 124.920 1.00 20.51 ? 910 LYS A CD 1 ATOM 13271 C CE . LYS B 1 910 ? 146.133 162.170 125.858 1.00 20.51 ? 910 LYS A CE 1 ATOM 13272 N NZ . LYS B 1 910 ? 145.321 163.259 126.469 1.00 20.51 ? 910 LYS A NZ 1 ATOM 13273 N N . GLN B 1 911 ? 145.394 160.498 120.364 1.00 18.38 ? 911 GLN A N 1 ATOM 13274 C CA . GLN B 1 911 ? 144.497 159.512 119.781 1.00 18.38 ? 911 GLN A CA 1 ATOM 13275 C C . GLN B 1 911 ? 145.244 158.460 118.973 1.00 18.38 ? 911 GLN A C 1 ATOM 13276 O O . GLN B 1 911 ? 145.000 157.262 119.134 1.00 18.38 ? 911 GLN A O 1 ATOM 13277 C CB . GLN B 1 911 ? 143.459 160.230 118.920 1.00 18.38 ? 911 GLN A CB 1 ATOM 13278 C CG . GLN B 1 911 ? 142.478 159.332 118.213 1.00 18.38 ? 911 GLN A CG 1 ATOM 13279 C CD . GLN B 1 911 ? 141.395 160.115 117.506 1.00 18.38 ? 911 GLN A CD 1 ATOM 13280 O OE1 . GLN B 1 911 ? 141.321 161.336 117.620 1.00 18.38 ? 911 GLN A OE1 1 ATOM 13281 N NE2 . GLN B 1 911 ? 140.566 159.419 116.742 1.00 18.38 ? 911 GLN A NE2 1 ATOM 13282 N N . LEU B 1 912 ? 146.167 158.885 118.116 1.00 11.17 ? 912 LEU A N 1 ATOM 13283 C CA . LEU B 1 912 ? 146.875 157.941 117.265 1.00 11.17 ? 912 LEU A CA 1 ATOM 13284 C C . LEU B 1 912 ? 148.053 157.290 117.968 1.00 11.17 ? 912 LEU A C 1 ATOM 13285 O O . LEU B 1 912 ? 148.372 156.139 117.670 1.00 11.17 ? 912 LEU A O 1 ATOM 13286 C CB . LEU B 1 912 ? 147.364 158.642 116.002 1.00 11.17 ? 912 LEU A CB 1 ATOM 13287 C CG . LEU B 1 912 ? 146.316 159.152 115.025 1.00 11.17 ? 912 LEU A CG 1 ATOM 13288 C CD1 . LEU B 1 912 ? 147.000 159.929 113.935 1.00 11.17 ? 912 LEU A CD1 1 ATOM 13289 C CD2 . LEU B 1 912 ? 145.524 158.006 114.448 1.00 11.17 ? 912 LEU A CD2 1 ATOM 13290 N N . GLY B 1 913 ? 148.691 158.004 118.890 1.00 8.80 ? 913 GLY A N 1 ATOM 13291 C CA . GLY B 1 913 ? 149.947 157.625 119.504 1.00 8.80 ? 913 GLY A CA 1 ATOM 13292 C C . GLY B 1 913 ? 150.083 156.253 120.141 1.00 8.80 ? 913 GLY A C 1 ATOM 13293 O O . GLY B 1 913 ? 150.985 155.490 119.780 1.00 8.80 ? 913 GLY A O 1 ATOM 13294 N N . PRO B 1 914 ? 149.226 155.915 121.116 1.00 7.18 ? 914 PRO A N 1 ATOM 13295 C CA . PRO B 1 914 ? 149.342 154.590 121.739 1.00 7.18 ? 914 PRO A CA 1 ATOM 13296 C C . PRO B 1 914 ? 149.018 153.434 120.813 1.00 7.18 ? 914 PRO A C 1 ATOM 13297 O O . PRO B 1 914 ? 149.540 152.334 121.020 1.00 7.18 ? 914 PRO A O 1 ATOM 13298 C CB . PRO B 1 914 ? 148.362 154.672 122.914 1.00 7.18 ? 914 PRO A CB 1 ATOM 13299 C CG . PRO B 1 914 ? 147.462 155.762 122.594 1.00 7.18 ? 914 PRO A CG 1 ATOM 13300 C CD . PRO B 1 914 ? 148.258 156.751 121.845 1.00 7.18 ? 914 PRO A CD 1 ATOM 13301 N N . LYS B 1 915 ? 148.217 153.653 119.775 1.00 7.82 ? 915 LYS A N 1 ATOM 13302 C CA . LYS B 1 915 ? 147.909 152.578 118.842 1.00 7.82 ? 915 LYS A CA 1 ATOM 13303 C C . LYS B 1 915 ? 149.091 152.277 117.930 1.00 7.82 ? 915 LYS A C 1 ATOM 13304 O O . LYS B 1 915 ? 149.371 151.107 117.642 1.00 7.82 ? 915 LYS A O 1 ATOM 13305 C CB . LYS B 1 915 ? 146.674 152.953 118.040 1.00 7.82 ? 915 LYS A CB 1 ATOM 13306 C CG . LYS B 1 915 ? 145.453 153.046 118.903 1.00 7.82 ? 915 LYS A CG 1 ATOM 13307 C CD . LYS B 1 915 ? 144.247 153.501 118.139 1.00 7.82 ? 915 LYS A CD 1 ATOM 13308 C CE . LYS B 1 915 ? 143.061 153.593 119.065 1.00 7.82 ? 915 LYS A CE 1 ATOM 13309 N NZ . LYS B 1 915 ? 141.860 154.087 118.372 1.00 7.82 ? 915 LYS A NZ 1 ATOM 13310 N N . ILE B 1 916 ? 149.801 153.320 117.483 1.00 4.82 ? 916 ILE A N 1 ATOM 13311 C CA . ILE B 1 916 ? 151.037 153.164 116.719 1.00 4.82 ? 916 ILE A CA 1 ATOM 13312 C C . ILE B 1 916 ? 152.080 152.403 117.526 1.00 4.82 ? 916 ILE A C 1 ATOM 13313 O O . ILE B 1 916 ? 152.848 151.607 116.976 1.00 4.82 ? 916 ILE A O 1 ATOM 13314 C CB . ILE B 1 916 ? 151.548 154.555 116.280 1.00 4.82 ? 916 ILE A CB 1 ATOM 13315 C CG1 . ILE B 1 916 ? 150.553 155.225 115.345 1.00 4.82 ? 916 ILE A CG1 1 ATOM 13316 C CG2 . ILE B 1 916 ? 152.869 154.483 115.563 1.00 4.82 ? 916 ILE A CG2 1 ATOM 13317 C CD1 . ILE B 1 916 ? 150.867 156.657 115.064 1.00 4.82 ? 916 ILE A CD1 1 ATOM 13318 N N . VAL B 1 917 ? 152.084 152.589 118.844 1.00 7.69 ? 917 VAL A N 1 ATOM 13319 C CA . VAL B 1 917 ? 153.016 151.879 119.713 1.00 7.69 ? 917 VAL A CA 1 ATOM 13320 C C . VAL B 1 917 ? 152.700 150.383 119.767 1.00 7.69 ? 917 VAL A C 1 ATOM 13321 O O . VAL B 1 917 ? 153.612 149.548 119.776 1.00 7.69 ? 917 VAL A O 1 ATOM 13322 C CB . VAL B 1 917 ? 152.999 152.546 121.100 1.00 7.69 ? 917 VAL A CB 1 ATOM 13323 C CG1 . VAL B 1 917 ? 153.739 151.744 122.129 1.00 7.69 ? 917 VAL A CG1 1 ATOM 13324 C CG2 . VAL B 1 917 ? 153.634 153.895 120.990 1.00 7.69 ? 917 VAL A CG2 1 ATOM 13325 N N . ILE B 1 918 ? 151.418 150.014 119.752 1.00 8.23 ? 918 ILE A N 1 ATOM 13326 C CA . ILE B 1 918 ? 151.055 148.598 119.840 1.00 8.23 ? 918 ILE A CA 1 ATOM 13327 C C . ILE B 1 918 ? 151.365 147.822 118.554 1.00 8.23 ? 918 ILE A C 1 ATOM 13328 O O . ILE B 1 918 ? 151.602 146.611 118.626 1.00 8.23 ? 918 ILE A O 1 ATOM 13329 C CB . ILE B 1 918 ? 149.574 148.495 120.257 1.00 8.23 ? 918 ILE A CB 1 ATOM 13330 C CG1 . ILE B 1 918 ? 149.379 149.148 121.612 1.00 8.23 ? 918 ILE A CG1 1 ATOM 13331 C CG2 . ILE B 1 918 ? 149.114 147.080 120.478 1.00 8.23 ? 918 ILE A CG2 1 ATOM 13332 C CD1 . ILE B 1 918 ? 147.941 149.314 122.015 1.00 8.23 ? 918 ILE A CD1 1 ATOM 13333 N N . VAL B 1 919 ? 151.452 148.496 117.398 1.00 8.58 ? 919 VAL A N 1 ATOM 13334 C CA . VAL B 1 919 ? 151.580 147.817 116.099 1.00 8.58 ? 919 VAL A CA 1 ATOM 13335 C C . VAL B 1 919 ? 152.870 146.996 116.002 1.00 8.58 ? 919 VAL A C 1 ATOM 13336 O O . VAL B 1 919 ? 152.888 145.912 115.407 1.00 8.58 ? 919 VAL A O 1 ATOM 13337 C CB . VAL B 1 919 ? 151.468 148.854 114.962 1.00 8.58 ? 919 VAL A CB 1 ATOM 13338 C CG1 . VAL B 1 919 ? 151.759 148.260 113.600 1.00 8.58 ? 919 VAL A CG1 1 ATOM 13339 C CG2 . VAL B 1 919 ? 150.091 149.434 114.935 1.00 8.58 ? 919 VAL A CG2 1 ATOM 13340 N N . SER B 1 920 ? 153.943 147.445 116.651 1.00 13.02 ? 920 SER A N 1 ATOM 13341 C CA . SER B 1 920 ? 155.220 146.745 116.517 1.00 13.02 ? 920 SER A CA 1 ATOM 13342 C C . SER B 1 920 ? 155.267 145.474 117.358 1.00 13.02 ? 920 SER A C 1 ATOM 13343 O O . SER B 1 920 ? 156.149 144.632 117.168 1.00 13.02 ? 920 SER A O 1 ATOM 13344 C CB . SER B 1 920 ? 156.368 147.666 116.906 1.00 13.02 ? 920 SER A CB 1 ATOM 13345 O OG . SER B 1 920 ? 156.331 147.938 118.290 1.00 13.02 ? 920 SER A OG 1 ATOM 13346 N N . LYS B 1 921 ? 154.333 145.317 118.292 1.00 12.03 ? 921 LYS A N 1 ATOM 13347 C CA . LYS B 1 921 ? 154.330 144.159 119.172 1.00 12.03 ? 921 LYS A CA 1 ATOM 13348 C C . LYS B 1 921 ? 153.481 143.015 118.643 1.00 12.03 ? 921 LYS A C 1 ATOM 13349 O O . LYS B 1 921 ? 153.252 142.050 119.373 1.00 12.03 ? 921 LYS A O 1 ATOM 13350 C CB . LYS B 1 921 ? 153.848 144.583 120.550 1.00 12.03 ? 921 LYS A CB 1 ATOM 13351 C CG . LYS B 1 921 ? 154.774 145.584 121.182 1.00 12.03 ? 921 LYS A CG 1 ATOM 13352 C CD . LYS B 1 921 ? 154.289 146.034 122.522 1.00 12.03 ? 921 LYS A CD 1 ATOM 13353 C CE . LYS B 1 921 ? 155.255 146.998 123.163 1.00 12.03 ? 921 LYS A CE 1 ATOM 13354 N NZ . LYS B 1 921 ? 155.307 148.283 122.422 1.00 12.03 ? 921 LYS A NZ 1 ATOM 13355 N N . MET B 1 922 ? 153.012 143.102 117.405 1.00 9.55 ? 922 MET A N 1 ATOM 13356 C CA . MET B 1 922 ? 152.267 142.039 116.752 1.00 9.55 ? 922 MET A CA 1 ATOM 13357 C C . MET B 1 922 ? 153.121 141.237 115.788 1.00 9.55 ? 922 MET A C 1 ATOM 13358 O O . MET B 1 922 ? 152.598 140.359 115.093 1.00 9.55 ? 922 MET A O 1 ATOM 13359 C CB . MET B 1 922 ? 151.081 142.634 116.001 1.00 9.55 ? 922 MET A CB 1 ATOM 13360 C CG . MET B 1 922 ? 150.107 143.345 116.896 1.00 9.55 ? 922 MET A CG 1 ATOM 13361 S SD . MET B 1 922 ? 149.304 142.235 118.048 1.00 9.55 ? 922 MET A SD 1 ATOM 13362 C CE . MET B 1 922 ? 148.639 143.431 119.170 1.00 9.55 ? 922 MET A CE 1 ATOM 13363 N N . MET B 1 923 ? 154.418 141.507 115.726 1.00 9.44 ? 923 MET A N 1 ATOM 13364 C CA . MET B 1 923 ? 155.212 140.935 114.657 1.00 9.44 ? 923 MET A CA 1 ATOM 13365 C C . MET B 1 923 ? 155.677 139.523 114.949 1.00 9.44 ? 923 MET A C 1 ATOM 13366 O O . MET B 1 923 ? 156.041 138.813 114.013 1.00 9.44 ? 923 MET A O 1 ATOM 13367 C CB . MET B 1 923 ? 156.409 141.828 114.350 1.00 9.44 ? 923 MET A CB 1 ATOM 13368 C CG . MET B 1 923 ? 156.017 143.197 113.838 1.00 9.44 ? 923 MET A CG 1 ATOM 13369 S SD . MET B 1 923 ? 154.859 143.123 112.465 1.00 9.44 ? 923 MET A SD 1 ATOM 13370 C CE . MET B 1 923 ? 155.854 142.334 111.212 1.00 9.44 ? 923 MET A CE 1 ATOM 13371 N N . LYS B 1 924 ? 155.663 139.085 116.205 1.00 10.37 ? 924 LYS A N 1 ATOM 13372 C CA . LYS B 1 924 ? 155.961 137.685 116.473 1.00 10.37 ? 924 LYS A CA 1 ATOM 13373 C C . LYS B 1 924 ? 154.835 136.776 116.002 1.00 10.37 ? 924 LYS A C 1 ATOM 13374 O O . LYS B 1 924 ? 155.085 135.634 115.601 1.00 10.37 ? 924 LYS A O 1 ATOM 13375 C CB . LYS B 1 924 ? 156.234 137.482 117.956 1.00 10.37 ? 924 LYS A CB 1 ATOM 13376 C CG . LYS B 1 924 ? 157.522 138.117 118.413 1.00 10.37 ? 924 LYS A CG 1 ATOM 13377 C CD . LYS B 1 924 ? 157.792 137.807 119.869 1.00 10.37 ? 924 LYS A CD 1 ATOM 13378 C CE . LYS B 1 924 ? 159.087 138.443 120.342 1.00 10.37 ? 924 LYS A CE 1 ATOM 13379 N NZ . LYS B 1 924 ? 159.343 138.135 121.774 1.00 10.37 ? 924 LYS A NZ 1 ATOM 13380 N N . ASP B 1 925 ? 153.602 137.272 116.016 1.00 9.72 ? 925 ASP A N 1 ATOM 13381 C CA . ASP B 1 925 ? 152.490 136.515 115.461 1.00 9.72 ? 925 ASP A CA 1 ATOM 13382 C C . ASP B 1 925 ? 152.539 136.505 113.942 1.00 9.72 ? 925 ASP A C 1 ATOM 13383 O O . ASP B 1 925 ? 152.154 135.515 113.311 1.00 9.72 ? 925 ASP A O 1 ATOM 13384 C CB . ASP B 1 925 ? 151.177 137.116 115.936 1.00 9.72 ? 925 ASP A CB 1 ATOM 13385 C CG . ASP B 1 925 ? 151.006 137.042 117.423 1.00 9.72 ? 925 ASP A CG 1 ATOM 13386 O OD1 . ASP B 1 925 ? 151.491 136.075 118.036 1.00 9.72 ? 925 ASP A OD1 1 ATOM 13387 O OD2 . ASP B 1 925 ? 150.400 137.967 117.989 1.00 9.72 ? 925 ASP A OD2 1 ATOM 13388 N N . VAL B 1 926 ? 152.996 137.603 113.337 1.00 5.45 ? 926 VAL A N 1 ATOM 13389 C CA . VAL B 1 926 ? 153.136 137.645 111.885 1.00 5.45 ? 926 VAL A CA 1 ATOM 13390 C C . VAL B 1 926 ? 154.252 136.715 111.425 1.00 5.45 ? 926 VAL A C 1 ATOM 13391 O O . VAL B 1 926 ? 154.131 136.038 110.399 1.00 5.45 ? 926 VAL A O 1 ATOM 13392 C CB . VAL B 1 926 ? 153.362 139.096 111.425 1.00 5.45 ? 926 VAL A CB 1 ATOM 13393 C CG1 . VAL B 1 926 ? 153.605 139.178 109.934 1.00 5.45 ? 926 VAL A CG1 1 ATOM 13394 C CG2 . VAL B 1 926 ? 152.171 139.930 111.782 1.00 5.45 ? 926 VAL A CG2 1 ATOM 13395 N N . PHE B 1 927 ? 155.334 136.630 112.195 1.00 3.11 ? 927 PHE A N 1 ATOM 13396 C CA . PHE B 1 927 ? 156.445 135.762 111.822 1.00 3.11 ? 927 PHE A CA 1 ATOM 13397 C C . PHE B 1 927 ? 156.102 134.290 111.982 1.00 3.11 ? 927 PHE A C 1 ATOM 13398 O O . PHE B 1 927 ? 156.635 133.457 111.242 1.00 3.11 ? 927 PHE A O 1 ATOM 13399 C CB . PHE B 1 927 ? 157.675 136.120 112.644 1.00 3.11 ? 927 PHE A CB 1 ATOM 13400 C CG . PHE B 1 927 ? 158.300 137.421 112.253 1.00 3.11 ? 927 PHE A CG 1 ATOM 13401 C CD1 . PHE B 1 927 ? 158.131 137.930 110.980 1.00 3.11 ? 927 PHE A CD1 1 ATOM 13402 C CD2 . PHE B 1 927 ? 159.021 138.158 113.171 1.00 3.11 ? 927 PHE A CD2 1 ATOM 13403 C CE1 . PHE B 1 927 ? 158.696 139.130 110.624 1.00 3.11 ? 927 PHE A CE1 1 ATOM 13404 C CE2 . PHE B 1 927 ? 159.576 139.361 112.822 1.00 3.11 ? 927 PHE A CE2 1 ATOM 13405 C CZ . PHE B 1 927 ? 159.413 139.846 111.546 1.00 3.11 ? 927 PHE A CZ 1 ATOM 13406 N N . PHE B 1 928 ? 155.225 133.946 112.931 1.00 0.93 ? 928 PHE A N 1 ATOM 13407 C CA . PHE B 1 928 ? 154.703 132.583 112.970 1.00 0.93 ? 928 PHE A CA 1 ATOM 13408 C C . PHE B 1 928 ? 153.857 132.276 111.748 1.00 0.93 ? 928 PHE A C 1 ATOM 13409 O O . PHE B 1 928 ? 153.901 131.155 111.227 1.00 0.93 ? 928 PHE A O 1 ATOM 13410 C CB . PHE B 1 928 ? 153.879 132.343 114.228 1.00 0.93 ? 928 PHE A CB 1 ATOM 13411 C CG . PHE B 1 928 ? 153.224 130.999 114.251 1.00 0.93 ? 928 PHE A CG 1 ATOM 13412 C CD1 . PHE B 1 928 ? 153.977 129.860 114.428 1.00 0.93 ? 928 PHE A CD1 1 ATOM 13413 C CD2 . PHE B 1 928 ? 151.859 130.872 114.077 1.00 0.93 ? 928 PHE A CD2 1 ATOM 13414 C CE1 . PHE B 1 928 ? 153.387 128.630 114.431 1.00 0.93 ? 928 PHE A CE1 1 ATOM 13415 C CE2 . PHE B 1 928 ? 151.266 129.642 114.081 1.00 0.93 ? 928 PHE A CE2 1 ATOM 13416 C CZ . PHE B 1 928 ? 152.030 128.521 114.260 1.00 0.93 ? 928 PHE A CZ 1 ATOM 13417 N N . PHE B 1 929 ? 153.066 133.252 111.297 1.00 1.13 ? 929 PHE A N 1 ATOM 13418 C CA . PHE B 1 929 ? 152.253 133.063 110.103 1.00 1.13 ? 929 PHE A CA 1 ATOM 13419 C C . PHE B 1 929 ? 153.116 132.815 108.875 1.00 1.13 ? 929 PHE A C 1 ATOM 13420 O O . PHE B 1 929 ? 152.805 131.940 108.068 1.00 1.13 ? 929 PHE A O 1 ATOM 13421 C CB . PHE B 1 929 ? 151.348 134.271 109.885 1.00 1.13 ? 929 PHE A CB 1 ATOM 13422 C CG . PHE B 1 929 ? 150.521 134.182 108.644 1.00 1.13 ? 929 PHE A CG 1 ATOM 13423 C CD1 . PHE B 1 929 ? 149.419 133.354 108.595 1.00 1.13 ? 929 PHE A CD1 1 ATOM 13424 C CD2 . PHE B 1 929 ? 150.854 134.913 107.521 1.00 1.13 ? 929 PHE A CD2 1 ATOM 13425 C CE1 . PHE B 1 929 ? 148.670 133.259 107.453 1.00 1.13 ? 929 PHE A CE1 1 ATOM 13426 C CE2 . PHE B 1 929 ? 150.117 134.808 106.383 1.00 1.13 ? 929 PHE A CE2 1 ATOM 13427 C CZ . PHE B 1 929 ? 149.019 133.991 106.349 1.00 1.13 ? 929 PHE A CZ 1 ATOM 13428 N N . LEU B 1 930 ? 154.219 133.550 108.734 1.00 0.64 ? 930 LEU A N 1 ATOM 13429 C CA . LEU B 1 930 ? 155.075 133.380 107.566 1.00 0.64 ? 930 LEU A CA 1 ATOM 13430 C C . LEU B 1 930 ? 155.851 132.074 107.600 1.00 0.64 ? 930 LEU A C 1 ATOM 13431 O O . LEU B 1 930 ? 156.143 131.511 106.543 1.00 0.64 ? 930 LEU A O 1 ATOM 13432 C CB . LEU B 1 930 ? 156.049 134.542 107.452 1.00 0.64 ? 930 LEU A CB 1 ATOM 13433 C CG . LEU B 1 930 ? 155.432 135.893 107.145 1.00 0.64 ? 930 LEU A CG 1 ATOM 13434 C CD1 . LEU B 1 930 ? 156.497 136.948 107.196 1.00 0.64 ? 930 LEU A CD1 1 ATOM 13435 C CD2 . LEU B 1 930 ? 154.773 135.859 105.792 1.00 0.64 ? 930 LEU A CD2 1 ATOM 13436 N N . PHE B 1 931 ? 156.222 131.594 108.787 1.00 0.43 ? 931 PHE A N 1 ATOM 13437 C CA . PHE B 1 931 ? 156.877 130.293 108.878 1.00 0.43 ? 931 PHE A CA 1 ATOM 13438 C C . PHE B 1 931 ? 155.947 129.169 108.447 1.00 0.43 ? 931 PHE A C 1 ATOM 13439 O O . PHE B 1 931 ? 156.317 128.336 107.611 1.00 0.43 ? 931 PHE A O 1 ATOM 13440 C CB . PHE B 1 931 ? 157.378 130.044 110.296 1.00 0.43 ? 931 PHE A CB 1 ATOM 13441 C CG . PHE B 1 931 ? 157.884 128.652 110.511 1.00 0.43 ? 931 PHE A CG 1 ATOM 13442 C CD1 . PHE B 1 931 ? 159.083 128.247 109.963 1.00 0.43 ? 931 PHE A CD1 1 ATOM 13443 C CD2 . PHE B 1 931 ? 157.159 127.746 111.264 1.00 0.43 ? 931 PHE A CD2 1 ATOM 13444 C CE1 . PHE B 1 931 ? 159.540 126.971 110.153 1.00 0.43 ? 931 PHE A CE1 1 ATOM 13445 C CE2 . PHE B 1 931 ? 157.616 126.471 111.452 1.00 0.43 ? 931 PHE A CE2 1 ATOM 13446 C CZ . PHE B 1 931 ? 158.805 126.083 110.897 1.00 0.43 ? 931 PHE A CZ 1 ATOM 13447 N N . PHE B 1 932 ? 154.736 129.133 109.008 1.00 0.86 ? 932 PHE A N 1 ATOM 13448 C CA . PHE B 1 932 ? 153.803 128.056 108.702 1.00 0.86 ? 932 PHE A CA 1 ATOM 13449 C C . PHE B 1 932 ? 153.342 128.134 107.255 1.00 0.86 ? 932 PHE A C 1 ATOM 13450 O O . PHE B 1 932 ? 153.102 127.101 106.619 1.00 0.86 ? 932 PHE A O 1 ATOM 13451 C CB . PHE B 1 932 ? 152.600 128.142 109.636 1.00 0.86 ? 932 PHE A CB 1 ATOM 13452 C CG . PHE B 1 932 ? 151.899 126.842 109.855 1.00 0.86 ? 932 PHE A CG 1 ATOM 13453 C CD1 . PHE B 1 932 ? 150.950 126.382 108.962 1.00 0.86 ? 932 PHE A CD1 1 ATOM 13454 C CD2 . PHE B 1 932 ? 152.238 126.045 110.927 1.00 0.86 ? 932 PHE A CD2 1 ATOM 13455 C CE1 . PHE B 1 932 ? 150.321 125.173 109.166 1.00 0.86 ? 932 PHE A CE1 1 ATOM 13456 C CE2 . PHE B 1 932 ? 151.605 124.846 111.139 1.00 0.86 ? 932 PHE A CE2 1 ATOM 13457 C CZ . PHE B 1 932 ? 150.653 124.405 110.256 1.00 0.86 ? 932 PHE A CZ 1 ATOM 13458 N N . LEU B 1 933 ? 153.256 129.350 106.715 1.00 2.55 ? 933 LEU A N 1 ATOM 13459 C CA . LEU B 1 933 ? 152.845 129.537 105.332 1.00 2.55 ? 933 LEU A CA 1 ATOM 13460 C C . LEU B 1 933 ? 153.911 129.056 104.370 1.00 2.55 ? 933 LEU A C 1 ATOM 13461 O O . LEU B 1 933 ? 153.599 128.352 103.414 1.00 2.55 ? 933 LEU A O 1 ATOM 13462 C CB . LEU B 1 933 ? 152.536 131.001 105.058 1.00 2.55 ? 933 LEU A CB 1 ATOM 13463 C CG . LEU B 1 933 ? 151.956 131.292 103.688 1.00 2.55 ? 933 LEU A CG 1 ATOM 13464 C CD1 . LEU B 1 933 ? 150.592 130.661 103.625 1.00 2.55 ? 933 LEU A CD1 1 ATOM 13465 C CD2 . LEU B 1 933 ? 151.903 132.773 103.439 1.00 2.55 ? 933 LEU A CD2 1 ATOM 13466 N N . CYS B 1 934 ? 155.174 129.425 104.603 1.00 1.83 ? 934 CYS A N 1 ATOM 13467 C CA . CYS B 1 934 ? 156.249 129.044 103.688 1.00 1.83 ? 934 CYS A CA 1 ATOM 13468 C C . CYS B 1 934 ? 156.504 127.545 103.667 1.00 1.83 ? 934 CYS A C 1 ATOM 13469 O O . CYS B 1 934 ? 156.893 127.012 102.624 1.00 1.83 ? 934 CYS A O 1 ATOM 13470 C CB . CYS B 1 934 ? 157.540 129.773 104.040 1.00 1.83 ? 934 CYS A CB 1 ATOM 13471 S SG . CYS B 1 934 ? 157.555 131.530 103.623 1.00 1.83 ? 934 CYS A SG 1 ATOM 13472 N N . VAL B 1 935 ? 156.296 126.849 104.785 1.00 3.10 ? 935 VAL A N 1 ATOM 13473 C CA . VAL B 1 935 ? 156.383 125.390 104.768 1.00 3.10 ? 935 VAL A CA 1 ATOM 13474 C C . VAL B 1 935 ? 155.274 124.806 103.903 1.00 3.10 ? 935 VAL A C 1 ATOM 13475 O O . VAL B 1 935 ? 155.514 123.960 103.033 1.00 3.10 ? 935 VAL A O 1 ATOM 13476 C CB . VAL B 1 935 ? 156.342 124.833 106.202 1.00 3.10 ? 935 VAL A CB 1 ATOM 13477 C CG1 . VAL B 1 935 ? 156.256 123.336 106.191 1.00 3.10 ? 935 VAL A CG1 1 ATOM 13478 C CG2 . VAL B 1 935 ? 157.571 125.259 106.961 1.00 3.10 ? 935 VAL A CG2 1 ATOM 13479 N N . TRP B 1 936 ? 154.053 125.299 104.086 1.00 1.92 ? 936 TRP A N 1 ATOM 13480 C CA . TRP B 1 936 ? 152.918 124.792 103.329 1.00 1.92 ? 936 TRP A CA 1 ATOM 13481 C C . TRP B 1 936 ? 152.938 125.231 101.869 1.00 1.92 ? 936 TRP A C 1 ATOM 13482 O O . TRP B 1 936 ? 152.386 124.533 101.014 1.00 1.92 ? 936 TRP A O 1 ATOM 13483 C CB . TRP B 1 936 ? 151.639 125.242 104.023 1.00 1.92 ? 936 TRP A CB 1 ATOM 13484 C CG . TRP B 1 936 ? 150.420 124.678 103.460 1.00 1.92 ? 936 TRP A CG 1 ATOM 13485 C CD1 . TRP B 1 936 ? 149.474 125.332 102.743 1.00 1.92 ? 936 TRP A CD1 1 ATOM 13486 C CD2 . TRP B 1 936 ? 150.002 123.319 103.537 1.00 1.92 ? 936 TRP A CD2 1 ATOM 13487 N NE1 . TRP B 1 936 ? 148.478 124.467 102.381 1.00 1.92 ? 936 TRP A NE1 1 ATOM 13488 C CE2 . TRP B 1 936 ? 148.783 123.220 102.853 1.00 1.92 ? 936 TRP A CE2 1 ATOM 13489 C CE3 . TRP B 1 936 ? 150.533 122.177 104.131 1.00 1.92 ? 936 TRP A CE3 1 ATOM 13490 C CZ2 . TRP B 1 936 ? 148.090 122.026 102.742 1.00 1.92 ? 936 TRP A CZ2 1 ATOM 13491 C CZ3 . TRP B 1 936 ? 149.846 120.996 104.017 1.00 1.92 ? 936 TRP A CZ3 1 ATOM 13492 C CH2 . TRP B 1 936 ? 148.639 120.927 103.331 1.00 1.92 ? 936 TRP A CH2 1 ATOM 13493 N N . LEU B 1 937 ? 153.592 126.345 101.563 1.00 1.61 ? 937 LEU A N 1 ATOM 13494 C CA . LEU B 1 937 ? 153.628 126.879 100.211 1.00 1.61 ? 937 LEU A CA 1 ATOM 13495 C C . LEU B 1 937 ? 154.662 126.160 99.365 1.00 1.61 ? 937 LEU A C 1 ATOM 13496 O O . LEU B 1 937 ? 154.462 125.987 98.162 1.00 1.61 ? 937 LEU A O 1 ATOM 13497 C CB . LEU B 1 937 ? 153.957 128.365 100.270 1.00 1.61 ? 937 LEU A CB 1 ATOM 13498 C CG . LEU B 1 937 ? 153.597 129.379 99.211 1.00 1.61 ? 937 LEU A CG 1 ATOM 13499 C CD1 . LEU B 1 937 ? 152.117 129.542 99.282 1.00 1.61 ? 937 LEU A CD1 1 ATOM 13500 C CD2 . LEU B 1 937 ? 154.279 130.672 99.539 1.00 1.61 ? 937 LEU A CD2 1 ATOM 13501 N N . VAL B 1 938 ? 155.773 125.753 99.980 1.00 3.03 ? 938 VAL A N 1 ATOM 13502 C CA . VAL B 1 938 ? 156.761 124.931 99.293 1.00 3.03 ? 938 VAL A CA 1 ATOM 13503 C C . VAL B 1 938 ? 156.199 123.550 98.991 1.00 3.03 ? 938 VAL A C 1 ATOM 13504 O O . VAL B 1 938 ? 156.363 123.036 97.879 1.00 3.03 ? 938 VAL A O 1 ATOM 13505 C CB . VAL B 1 938 ? 158.051 124.861 100.131 1.00 3.03 ? 938 VAL A CB 1 ATOM 13506 C CG1 . VAL B 1 938 ? 158.980 123.800 99.623 1.00 3.03 ? 938 VAL A CG1 1 ATOM 13507 C CG2 . VAL B 1 938 ? 158.762 126.181 100.079 1.00 3.03 ? 938 VAL A CG2 1 ATOM 13508 N N . ALA B 1 939 ? 155.506 122.940 99.958 1.00 4.47 ? 939 ALA A N 1 ATOM 13509 C CA . ALA B 1 939 ? 154.972 121.592 99.768 1.00 4.47 ? 939 ALA A CA 1 ATOM 13510 C C . ALA B 1 939 ? 153.900 121.553 98.682 1.00 4.47 ? 939 ALA A C 1 ATOM 13511 O O . ALA B 1 939 ? 153.941 120.702 97.786 1.00 4.47 ? 939 ALA A O 1 ATOM 13512 C CB . ALA B 1 939 ? 154.417 121.064 101.086 1.00 4.47 ? 939 ALA A CB 1 ATOM 13513 N N . TYR B 1 940 ? 152.950 122.488 98.732 1.00 1.76 ? 940 TYR A N 1 ATOM 13514 C CA . TYR B 1 940 ? 151.911 122.561 97.710 1.00 1.76 ? 940 TYR A CA 1 ATOM 13515 C C . TYR B 1 940 ? 152.468 122.957 96.350 1.00 1.76 ? 940 TYR A C 1 ATOM 13516 O O . TYR B 1 940 ? 152.063 122.396 95.326 1.00 1.76 ? 940 TYR A O 1 ATOM 13517 C CB . TYR B 1 940 ? 150.833 123.550 98.139 1.00 1.76 ? 940 TYR A CB 1 ATOM 13518 C CG . TYR B 1 940 ? 149.853 123.889 97.049 1.00 1.76 ? 940 TYR A CG 1 ATOM 13519 C CD1 . TYR B 1 940 ? 148.878 122.994 96.665 1.00 1.76 ? 940 TYR A CD1 1 ATOM 13520 C CD2 . TYR B 1 940 ? 149.903 125.115 96.408 1.00 1.76 ? 940 TYR A CD2 1 ATOM 13521 C CE1 . TYR B 1 940 ? 147.992 123.307 95.673 1.00 1.76 ? 940 TYR A CE1 1 ATOM 13522 C CE2 . TYR B 1 940 ? 149.027 125.425 95.417 1.00 1.76 ? 940 TYR A CE2 1 ATOM 13523 C CZ . TYR B 1 940 ? 148.073 124.523 95.056 1.00 1.76 ? 940 TYR A CZ 1 ATOM 13524 O OH . TYR B 1 940 ? 147.189 124.837 94.066 1.00 1.76 ? 940 TYR A OH 1 ATOM 13525 N N . GLY B 1 941 ? 153.370 123.937 96.316 1.00 2.39 ? 941 GLY A N 1 ATOM 13526 C CA . GLY B 1 941 ? 153.833 124.460 95.044 1.00 2.39 ? 941 GLY A CA 1 ATOM 13527 C C . GLY B 1 941 ? 154.690 123.480 94.271 1.00 2.39 ? 941 GLY A C 1 ATOM 13528 O O . GLY B 1 941 ? 154.565 123.370 93.051 1.00 2.39 ? 941 GLY A O 1 ATOM 13529 N N . VAL B 1 942 ? 155.553 122.739 94.966 1.00 2.55 ? 942 VAL A N 1 ATOM 13530 C CA . VAL B 1 942 ? 156.414 121.783 94.280 1.00 2.55 ? 942 VAL A CA 1 ATOM 13531 C C . VAL B 1 942 ? 155.629 120.546 93.866 1.00 2.55 ? 942 VAL A C 1 ATOM 13532 O O . VAL B 1 942 ? 155.864 119.996 92.785 1.00 2.55 ? 942 VAL A O 1 ATOM 13533 C CB . VAL B 1 942 ? 157.629 121.447 95.165 1.00 2.55 ? 942 VAL A CB 1 ATOM 13534 C CG1 . VAL B 1 942 ? 158.489 120.359 94.559 1.00 2.55 ? 942 VAL A CG1 1 ATOM 13535 C CG2 . VAL B 1 942 ? 158.473 122.677 95.377 1.00 2.55 ? 942 VAL A CG2 1 ATOM 13536 N N . ALA B 1 943 ? 154.662 120.109 94.679 1.00 2.58 ? 943 ALA A N 1 ATOM 13537 C CA . ALA B 1 943 ? 153.875 118.936 94.304 1.00 2.58 ? 943 ALA A CA 1 ATOM 13538 C C . ALA B 1 943 ? 152.985 119.208 93.098 1.00 2.58 ? 943 ALA A C 1 ATOM 13539 O O . ALA B 1 943 ? 152.833 118.344 92.230 1.00 2.58 ? 943 ALA A O 1 ATOM 13540 C CB . ALA B 1 943 ? 153.031 118.463 95.480 1.00 2.58 ? 943 ALA A CB 1 ATOM 13541 N N . THR B 1 944 ? 152.408 120.407 93.011 1.00 2.52 ? 944 THR A N 1 ATOM 13542 C CA . THR B 1 944 ? 151.582 120.748 91.858 1.00 2.52 ? 944 THR A CA 1 ATOM 13543 C C . THR B 1 944 ? 152.419 120.948 90.603 1.00 2.52 ? 944 THR A C 1 ATOM 13544 O O . THR B 1 944 ? 152.069 120.431 89.540 1.00 2.52 ? 944 THR A O 1 ATOM 13545 C CB . THR B 1 944 ? 150.757 121.991 92.177 1.00 2.52 ? 944 THR A CB 1 ATOM 13546 O OG1 . THR B 1 944 ? 149.857 121.690 93.244 1.00 2.52 ? 944 THR A OG1 1 ATOM 13547 C CG2 . THR B 1 944 ? 149.962 122.454 90.985 1.00 2.52 ? 944 THR A CG2 1 ATOM 13548 N N . GLU B 1 945 ? 153.549 121.645 90.714 1.00 8.24 ? 945 GLU A N 1 ATOM 13549 C CA . GLU B 1 945 ? 154.483 121.816 89.605 1.00 8.24 ? 945 GLU A CA 1 ATOM 13550 C C . GLU B 1 945 ? 155.157 120.509 89.200 1.00 8.24 ? 945 GLU A C 1 ATOM 13551 O O . GLU B 1 945 ? 155.713 120.422 88.104 1.00 8.24 ? 945 GLU A O 1 ATOM 13552 C CB . GLU B 1 945 ? 155.510 122.883 90.009 1.00 8.24 ? 945 GLU A CB 1 ATOM 13553 C CG . GLU B 1 945 ? 156.589 123.311 89.026 1.00 8.24 ? 945 GLU A CG 1 ATOM 13554 C CD . GLU B 1 945 ? 156.058 124.023 87.819 1.00 8.24 ? 945 GLU A CD 1 ATOM 13555 O OE1 . GLU B 1 945 ? 154.954 124.592 87.894 1.00 8.24 ? 945 GLU A OE1 1 ATOM 13556 O OE2 . GLU B 1 945 ? 156.763 124.031 86.791 1.00 8.24 ? 945 GLU A OE2 1 ATOM 13557 N N . GLY B 1 946 ? 155.102 119.484 90.040 1.00 6.18 ? 946 GLY A N 1 ATOM 13558 C CA . GLY B 1 946 ? 155.651 118.192 89.701 1.00 6.18 ? 946 GLY A CA 1 ATOM 13559 C C . GLY B 1 946 ? 154.673 117.260 89.022 1.00 6.18 ? 946 GLY A C 1 ATOM 13560 O O . GLY B 1 946 ? 155.079 116.490 88.154 1.00 6.18 ? 946 GLY A O 1 ATOM 13561 N N . ILE B 1 947 ? 153.395 117.298 89.399 1.00 4.96 ? 947 ILE A N 1 ATOM 13562 C CA . ILE B 1 947 ? 152.407 116.420 88.771 1.00 4.96 ? 947 ILE A CA 1 ATOM 13563 C C . ILE B 1 947 ? 152.062 116.909 87.371 1.00 4.96 ? 947 ILE A C 1 ATOM 13564 O O . ILE B 1 947 ? 152.164 116.159 86.396 1.00 4.96 ? 947 ILE A O 1 ATOM 13565 C CB . ILE B 1 947 ? 151.148 116.300 89.643 1.00 4.96 ? 947 ILE A CB 1 ATOM 13566 C CG1 . ILE B 1 947 ? 151.468 115.607 90.956 1.00 4.96 ? 947 ILE A CG1 1 ATOM 13567 C CG2 . ILE B 1 947 ? 150.093 115.521 88.926 1.00 4.96 ? 947 ILE A CG2 1 ATOM 13568 C CD1 . ILE B 1 947 ? 150.350 115.667 91.939 1.00 4.96 ? 947 ILE A CD1 1 ATOM 13569 N N . LEU B 1 948 ? 151.599 118.150 87.262 1.00 9.80 ? 948 LEU A N 1 ATOM 13570 C CA . LEU B 1 948 ? 151.620 118.855 85.990 1.00 9.80 ? 948 LEU A CA 1 ATOM 13571 C C . LEU B 1 948 ? 153.055 118.938 85.507 1.00 9.80 ? 948 LEU A C 1 ATOM 13572 O O . LEU B 1 948 ? 153.965 119.183 86.293 1.00 9.80 ? 948 LEU A O 1 ATOM 13573 C CB . LEU B 1 948 ? 151.075 120.269 86.162 1.00 9.80 ? 948 LEU A CB 1 ATOM 13574 C CG . LEU B 1 948 ? 149.640 120.576 86.563 1.00 9.80 ? 948 LEU A CG 1 ATOM 13575 C CD1 . LEU B 1 948 ? 149.518 122.049 86.803 1.00 9.80 ? 948 LEU A CD1 1 ATOM 13576 C CD2 . LEU B 1 948 ? 148.675 120.144 85.496 1.00 9.80 ? 948 LEU A CD2 1 ATOM 13577 N N . ARG B 1 949 ? 153.284 118.726 84.222 1.00 27.11 ? 949 ARG A N 1 ATOM 13578 C CA . ARG B 1 949 ? 154.644 118.763 83.693 1.00 27.11 ? 949 ARG A CA 1 ATOM 13579 C C . ARG B 1 949 ? 154.729 119.799 82.584 1.00 27.11 ? 949 ARG A C 1 ATOM 13580 O O . ARG B 1 949 ? 154.663 119.449 81.398 1.00 27.11 ? 949 ARG A O 1 ATOM 13581 C CB . ARG B 1 949 ? 155.082 117.403 83.172 1.00 27.11 ? 949 ARG A CB 1 ATOM 13582 C CG . ARG B 1 949 ? 155.217 116.348 84.218 1.00 27.11 ? 949 ARG A CG 1 ATOM 13583 C CD . ARG B 1 949 ? 155.690 115.089 83.558 1.00 27.11 ? 949 ARG A CD 1 ATOM 13584 N NE . ARG B 1 949 ? 157.044 115.246 83.049 1.00 27.11 ? 949 ARG A NE 1 ATOM 13585 C CZ . ARG B 1 949 ? 157.631 114.388 82.228 1.00 27.11 ? 949 ARG A CZ 1 ATOM 13586 N NH1 . ARG B 1 949 ? 158.871 114.605 81.816 1.00 27.11 ? 949 ARG A NH1 1 ATOM 13587 N NH2 . ARG B 1 949 ? 156.972 113.318 81.811 1.00 27.11 ? 949 ARG A NH2 1 ATOM 13588 N N . PRO B 1 950 ? 154.884 121.075 82.923 1.00 25.56 ? 950 PRO A N 1 ATOM 13589 C CA . PRO B 1 950 ? 154.972 122.094 81.879 1.00 25.56 ? 950 PRO A CA 1 ATOM 13590 C C . PRO B 1 950 ? 156.302 122.013 81.154 1.00 25.56 ? 950 PRO A C 1 ATOM 13591 O O . PRO B 1 950 ? 157.321 121.630 81.728 1.00 25.56 ? 950 PRO A O 1 ATOM 13592 C CB . PRO B 1 950 ? 154.821 123.403 82.653 1.00 25.56 ? 950 PRO A CB 1 ATOM 13593 C CG . PRO B 1 950 ? 155.280 123.082 83.997 1.00 25.56 ? 950 PRO A CG 1 ATOM 13594 C CD . PRO B 1 950 ? 154.913 121.671 84.265 1.00 25.56 ? 950 PRO A CD 1 ATOM 13595 N N . GLN B 1 951 ? 156.274 122.345 79.869 1.00 36.62 ? 951 GLN A N 1 ATOM 13596 C CA . GLN B 1 951 ? 157.443 122.169 79.023 1.00 36.62 ? 951 GLN A CA 1 ATOM 13597 C C . GLN B 1 951 ? 158.353 123.384 79.016 1.00 36.62 ? 951 GLN A C 1 ATOM 13598 O O . GLN B 1 951 ? 159.552 123.246 78.760 1.00 36.62 ? 951 GLN A O 1 ATOM 13599 C CB . GLN B 1 951 ? 157.003 121.839 77.600 1.00 36.62 ? 951 GLN A CB 1 ATOM 13600 C CG . GLN B 1 951 ? 156.203 120.558 77.510 1.00 36.62 ? 951 GLN A CG 1 ATOM 13601 C CD . GLN B 1 951 ? 156.992 119.339 77.938 1.00 36.62 ? 951 GLN A CD 1 ATOM 13602 O OE1 . GLN B 1 951 ? 156.757 118.775 79.005 1.00 36.62 ? 951 GLN A OE1 1 ATOM 13603 N NE2 . GLN B 1 951 ? 157.925 118.915 77.096 1.00 36.62 ? 951 GLN A NE2 1 ATOM 13604 N N . ASP B 1 952 ? 157.823 124.569 79.290 1.00 41.64 ? 952 ASP A N 1 ATOM 13605 C CA . ASP B 1 952 ? 158.657 125.756 79.438 1.00 41.64 ? 952 ASP A CA 1 ATOM 13606 C C . ASP B 1 952 ? 159.260 125.725 80.832 1.00 41.64 ? 952 ASP A C 1 ATOM 13607 O O . ASP B 1 952 ? 158.596 126.048 81.816 1.00 41.64 ? 952 ASP A O 1 ATOM 13608 C CB . ASP B 1 952 ? 157.843 127.019 79.202 1.00 41.64 ? 952 ASP A CB 1 ATOM 13609 C CG . ASP B 1 952 ? 157.448 127.189 77.747 1.00 41.64 ? 952 ASP A CG 1 ATOM 13610 O OD1 . ASP B 1 952 ? 158.195 126.713 76.867 1.00 41.64 ? 952 ASP A OD1 1 ATOM 13611 O OD2 . ASP B 1 952 ? 156.393 127.799 77.478 1.00 41.64 ? 952 ASP A OD2 1 ATOM 13612 N N . ARG B 1 953 ? 160.529 125.335 80.923 1.00 39.85 ? 953 ARG A N 1 ATOM 13613 C CA . ARG B 1 953 ? 161.143 125.095 82.221 1.00 39.85 ? 953 ARG A CA 1 ATOM 13614 C C . ARG B 1 953 ? 162.337 125.998 82.482 1.00 39.85 ? 953 ARG A C 1 ATOM 13615 O O . ARG B 1 953 ? 163.390 125.522 82.916 1.00 39.85 ? 953 ARG A O 1 ATOM 13616 C CB . ARG B 1 953 ? 161.583 123.639 82.347 1.00 39.85 ? 953 ARG A CB 1 ATOM 13617 C CG . ARG B 1 953 ? 160.462 122.635 82.385 1.00 39.85 ? 953 ARG A CG 1 ATOM 13618 C CD . ARG B 1 953 ? 161.029 121.248 82.569 1.00 39.85 ? 953 ARG A CD 1 ATOM 13619 N NE . ARG B 1 953 ? 160.002 120.220 82.494 1.00 39.85 ? 953 ARG A NE 1 ATOM 13620 C CZ . ARG B 1 953 ? 160.250 118.920 82.588 1.00 39.85 ? 953 ARG A CZ 1 ATOM 13621 N NH1 . ARG B 1 953 ? 159.261 118.045 82.499 1.00 39.85 ? 953 ARG A NH1 1 ATOM 13622 N NH2 . ARG B 1 953 ? 161.490 118.495 82.775 1.00 39.85 ? 953 ARG A NH2 1 ATOM 13623 N N . SER B 1 954 ? 162.200 127.290 82.211 1.00 31.37 ? 954 SER A N 1 ATOM 13624 C CA . SER B 1 954 ? 163.191 128.244 82.679 1.00 31.37 ? 954 SER A CA 1 ATOM 13625 C C . SER B 1 954 ? 163.150 128.322 84.196 1.00 31.37 ? 954 SER A C 1 ATOM 13626 O O . SER B 1 954 ? 162.125 128.050 84.821 1.00 31.37 ? 954 SER A O 1 ATOM 13627 C CB . SER B 1 954 ? 162.929 129.622 82.085 1.00 31.37 ? 954 SER A CB 1 ATOM 13628 O OG . SER B 1 954 ? 163.018 129.590 80.676 1.00 31.37 ? 954 SER A OG 1 ATOM 13629 N N . LEU B 1 955 ? 164.271 128.693 84.789 1.00 25.77 ? 955 LEU A N 1 ATOM 13630 C CA . LEU B 1 955 ? 164.335 128.805 86.242 1.00 25.77 ? 955 LEU A CA 1 ATOM 13631 C C . LEU B 1 955 ? 163.467 129.930 86.826 1.00 25.77 ? 955 LEU A C 1 ATOM 13632 O O . LEU B 1 955 ? 162.803 129.677 87.840 1.00 25.77 ? 955 LEU A O 1 ATOM 13633 C CB . LEU B 1 955 ? 165.788 128.949 86.701 1.00 25.77 ? 955 LEU A CB 1 ATOM 13634 C CG . LEU B 1 955 ? 165.992 128.891 88.213 1.00 25.77 ? 955 LEU A CG 1 ATOM 13635 C CD1 . LEU B 1 955 ? 165.608 127.522 88.721 1.00 25.77 ? 955 LEU A CD1 1 ATOM 13636 C CD2 . LEU B 1 955 ? 167.414 129.231 88.596 1.00 25.77 ? 955 LEU A CD2 1 ATOM 13637 N N . PRO B 1 956 ? 163.397 131.156 86.269 1.00 21.59 ? 956 PRO A N 1 ATOM 13638 C CA . PRO B 1 956 ? 162.419 132.109 86.820 1.00 21.59 ? 956 PRO A CA 1 ATOM 13639 C C . PRO B 1 956 ? 160.976 131.756 86.514 1.00 21.59 ? 956 PRO A C 1 ATOM 13640 O O . PRO B 1 956 ? 160.086 132.190 87.254 1.00 21.59 ? 956 PRO A O 1 ATOM 13641 C CB . PRO B 1 956 ? 162.816 133.440 86.176 1.00 21.59 ? 956 PRO A CB 1 ATOM 13642 C CG . PRO B 1 956 ? 163.508 133.082 84.969 1.00 21.59 ? 956 PRO A CG 1 ATOM 13643 C CD . PRO B 1 956 ? 164.261 131.850 85.288 1.00 21.59 ? 956 PRO A CD 1 ATOM 13644 N N . SER B 1 957 ? 160.713 130.977 85.466 1.00 16.63 ? 957 SER A N 1 ATOM 13645 C CA . SER B 1 957 ? 159.348 130.541 85.194 1.00 16.63 ? 957 SER A CA 1 ATOM 13646 C C . SER B 1 957 ? 158.898 129.480 86.188 1.00 16.63 ? 957 SER A C 1 ATOM 13647 O O . SER B 1 957 ? 157.737 129.472 86.614 1.00 16.63 ? 957 SER A O 1 ATOM 13648 C CB . SER B 1 957 ? 159.251 130.017 83.767 1.00 16.63 ? 957 SER A CB 1 ATOM 13649 O OG . SER B 1 957 ? 157.956 129.524 83.497 1.00 16.63 ? 957 SER A OG 1 ATOM 13650 N N . ILE B 1 958 ? 159.805 128.580 86.570 1.00 14.41 ? 958 ILE A N 1 ATOM 13651 C CA . ILE B 1 958 ? 159.486 127.573 87.574 1.00 14.41 ? 958 ILE A CA 1 ATOM 13652 C C . ILE B 1 958 ? 159.306 128.219 88.940 1.00 14.41 ? 958 ILE A C 1 ATOM 13653 O O . ILE B 1 958 ? 158.374 127.881 89.674 1.00 14.41 ? 958 ILE A O 1 ATOM 13654 C CB . ILE B 1 958 ? 160.565 126.474 87.588 1.00 14.41 ? 958 ILE A CB 1 ATOM 13655 C CG1 . ILE B 1 958 ? 160.494 125.654 86.310 1.00 14.41 ? 958 ILE A CG1 1 ATOM 13656 C CG2 . ILE B 1 958 ? 160.407 125.543 88.763 1.00 14.41 ? 958 ILE A CG2 1 ATOM 13657 C CD1 . ILE B 1 958 ? 161.634 124.700 86.145 1.00 14.41 ? 958 ILE A CD1 1 ATOM 13658 N N . LEU B 1 959 ? 160.158 129.189 89.285 1.00 12.28 ? 959 LEU A N 1 ATOM 13659 C CA . LEU B 1 959 ? 160.022 129.859 90.577 1.00 12.28 ? 959 LEU A CA 1 ATOM 13660 C C . LEU B 1 959 ? 158.767 130.716 90.652 1.00 12.28 ? 959 LEU A C 1 ATOM 13661 O O . LEU B 1 959 ? 158.231 130.922 91.746 1.00 12.28 ? 959 LEU A O 1 ATOM 13662 C CB . LEU B 1 959 ? 161.247 130.717 90.871 1.00 12.28 ? 959 LEU A CB 1 ATOM 13663 C CG . LEU B 1 959 ? 162.544 129.974 91.155 1.00 12.28 ? 959 LEU A CG 1 ATOM 13664 C CD1 . LEU B 1 959 ? 163.669 130.957 91.340 1.00 12.28 ? 959 LEU A CD1 1 ATOM 13665 C CD2 . LEU B 1 959 ? 162.385 129.112 92.376 1.00 12.28 ? 959 LEU A CD2 1 ATOM 13666 N N . ARG B 1 960 ? 158.279 131.211 89.514 1.00 11.04 ? 960 ARG A N 1 ATOM 13667 C CA . ARG B 1 960 ? 157.003 131.914 89.510 1.00 11.04 ? 960 ARG A CA 1 ATOM 13668 C C . ARG B 1 960 ? 155.849 130.966 89.799 1.00 11.04 ? 960 ARG A C 1 ATOM 13669 O O . ARG B 1 960 ? 154.961 131.290 90.591 1.00 11.04 ? 960 ARG A O 1 ATOM 13670 C CB . ARG B 1 960 ? 156.785 132.611 88.174 1.00 11.04 ? 960 ARG A CB 1 ATOM 13671 C CG . ARG B 1 960 ? 155.531 133.443 88.142 1.00 11.04 ? 960 ARG A CG 1 ATOM 13672 C CD . ARG B 1 960 ? 155.286 134.024 86.782 1.00 11.04 ? 960 ARG A CD 1 ATOM 13673 N NE . ARG B 1 960 ? 156.247 135.048 86.405 1.00 11.04 ? 960 ARG A NE 1 ATOM 13674 C CZ . ARG B 1 960 ? 156.063 136.346 86.607 1.00 11.04 ? 960 ARG A CZ 1 ATOM 13675 N NH1 . ARG B 1 960 ? 156.989 137.215 86.231 1.00 11.04 ? 960 ARG A NH1 1 ATOM 13676 N NH2 . ARG B 1 960 ? 154.943 136.776 87.163 1.00 11.04 ? 960 ARG A NH2 1 ATOM 13677 N N . ARG B 1 961 ? 155.850 129.784 89.186 1.00 9.26 ? 961 ARG A N 1 ATOM 13678 C CA . ARG B 1 961 ? 154.746 128.858 89.402 1.00 9.26 ? 961 ARG A CA 1 ATOM 13679 C C . ARG B 1 961 ? 154.827 128.137 90.740 1.00 9.26 ? 961 ARG A C 1 ATOM 13680 O O . ARG B 1 961 ? 153.805 127.657 91.234 1.00 9.26 ? 961 ARG A O 1 ATOM 13681 C CB . ARG B 1 961 ? 154.687 127.832 88.280 1.00 9.26 ? 961 ARG A CB 1 ATOM 13682 C CG . ARG B 1 961 ? 154.229 128.380 86.961 1.00 9.26 ? 961 ARG A CG 1 ATOM 13683 C CD . ARG B 1 961 ? 153.938 127.263 85.994 1.00 9.26 ? 961 ARG A CD 1 ATOM 13684 N NE . ARG B 1 961 ? 155.128 126.494 85.670 1.00 9.26 ? 961 ARG A NE 1 ATOM 13685 C CZ . ARG B 1 961 ? 155.943 126.768 84.660 1.00 9.26 ? 961 ARG A CZ 1 ATOM 13686 N NH1 . ARG B 1 961 ? 157.004 126.011 84.442 1.00 9.26 ? 961 ARG A NH1 1 ATOM 13687 N NH2 . ARG B 1 961 ? 155.698 127.795 83.865 1.00 9.26 ? 961 ARG A NH2 1 ATOM 13688 N N . VAL B 1 962 ? 156.011 128.033 91.336 1.00 6.66 ? 962 VAL A N 1 ATOM 13689 C CA . VAL B 1 962 ? 156.137 127.338 92.612 1.00 6.66 ? 962 VAL A CA 1 ATOM 13690 C C . VAL B 1 962 ? 155.824 128.271 93.770 1.00 6.66 ? 962 VAL A C 1 ATOM 13691 O O . VAL B 1 962 ? 155.035 127.934 94.657 1.00 6.66 ? 962 VAL A O 1 ATOM 13692 C CB . VAL B 1 962 ? 157.537 126.709 92.749 1.00 6.66 ? 962 VAL A CB 1 ATOM 13693 C CG1 . VAL B 1 962 ? 157.782 126.245 94.157 1.00 6.66 ? 962 VAL A CG1 1 ATOM 13694 C CG2 . VAL B 1 962 ? 157.660 125.526 91.840 1.00 6.66 ? 962 VAL A CG2 1 ATOM 13695 N N . PHE B 1 963 ? 156.420 129.459 93.785 1.00 4.93 ? 963 PHE A N 1 ATOM 13696 C CA . PHE B 1 963 ? 156.255 130.338 94.934 1.00 4.93 ? 963 PHE A CA 1 ATOM 13697 C C . PHE B 1 963 ? 155.200 131.414 94.742 1.00 4.93 ? 963 PHE A C 1 ATOM 13698 O O . PHE B 1 963 ? 154.485 131.736 95.688 1.00 4.93 ? 963 PHE A O 1 ATOM 13699 C CB . PHE B 1 963 ? 157.581 131.010 95.290 1.00 4.93 ? 963 PHE A CB 1 ATOM 13700 C CG . PHE B 1 963 ? 158.603 130.071 95.837 1.00 4.93 ? 963 PHE A CG 1 ATOM 13701 C CD1 . PHE B 1 963 ? 158.534 129.650 97.147 1.00 4.93 ? 963 PHE A CD1 1 ATOM 13702 C CD2 . PHE B 1 963 ? 159.637 129.616 95.044 1.00 4.93 ? 963 PHE A CD2 1 ATOM 13703 C CE1 . PHE B 1 963 ? 159.470 128.786 97.650 1.00 4.93 ? 963 PHE A CE1 1 ATOM 13704 C CE2 . PHE B 1 963 ? 160.574 128.754 95.543 1.00 4.93 ? 963 PHE A CE2 1 ATOM 13705 C CZ . PHE B 1 963 ? 160.492 128.338 96.846 1.00 4.93 ? 963 PHE A CZ 1 ATOM 13706 N N . TYR B 1 964 ? 155.078 131.983 93.552 1.00 2.76 ? 964 TYR A N 1 ATOM 13707 C CA . TYR B 1 964 ? 154.313 133.210 93.407 1.00 2.76 ? 964 TYR A CA 1 ATOM 13708 C C . TYR B 1 964 ? 152.844 132.974 93.100 1.00 2.76 ? 964 TYR A C 1 ATOM 13709 O O . TYR B 1 964 ? 151.998 133.735 93.573 1.00 2.76 ? 964 TYR A O 1 ATOM 13710 C CB . TYR B 1 964 ? 154.959 134.078 92.330 1.00 2.76 ? 964 TYR A CB 1 ATOM 13711 C CG . TYR B 1 964 ? 154.254 135.365 92.031 1.00 2.76 ? 964 TYR A CG 1 ATOM 13712 C CD1 . TYR B 1 964 ? 154.175 136.369 92.976 1.00 2.76 ? 964 TYR A CD1 1 ATOM 13713 C CD2 . TYR B 1 964 ? 153.721 135.600 90.781 1.00 2.76 ? 964 TYR A CD2 1 ATOM 13714 C CE1 . TYR B 1 964 ? 153.541 137.552 92.698 1.00 2.76 ? 964 TYR A CE1 1 ATOM 13715 C CE2 . TYR B 1 964 ? 153.098 136.778 90.492 1.00 2.76 ? 964 TYR A CE2 1 ATOM 13716 C CZ . TYR B 1 964 ? 153.012 137.751 91.450 1.00 2.76 ? 964 TYR A CZ 1 ATOM 13717 O OH . TYR B 1 964 ? 152.384 138.929 91.151 1.00 2.76 ? 964 TYR A OH 1 ATOM 13718 N N . ARG B 1 965 ? 152.514 131.947 92.342 1.00 2.42 ? 965 ARG A N 1 ATOM 13719 C CA . ARG B 1 965 ? 151.116 131.636 92.071 1.00 2.42 ? 965 ARG A CA 1 ATOM 13720 C C . ARG B 1 965 ? 150.365 131.078 93.290 1.00 2.42 ? 965 ARG A C 1 ATOM 13721 O O . ARG B 1 965 ? 149.227 131.516 93.525 1.00 2.42 ? 965 ARG A O 1 ATOM 13722 C CB . ARG B 1 965 ? 151.020 130.704 90.855 1.00 2.42 ? 965 ARG A CB 1 ATOM 13723 C CG . ARG B 1 965 ? 149.613 130.354 90.452 1.00 2.42 ? 965 ARG A CG 1 ATOM 13724 C CD . ARG B 1 965 ? 149.577 129.531 89.192 1.00 2.42 ? 965 ARG A CD 1 ATOM 13725 N NE . ARG B 1 965 ? 150.111 128.186 89.363 1.00 2.42 ? 965 ARG A NE 1 ATOM 13726 C CZ . ARG B 1 965 ? 150.348 127.354 88.356 1.00 2.42 ? 965 ARG A CZ 1 ATOM 13727 N NH1 . ARG B 1 965 ? 150.830 126.146 88.587 1.00 2.42 ? 965 ARG A NH1 1 ATOM 13728 N NH2 . ARG B 1 965 ? 150.109 127.735 87.114 1.00 2.42 ? 965 ARG A NH2 1 ATOM 13729 N N . PRO B 1 966 ? 150.915 130.154 94.107 1.00 2.34 ? 966 PRO A N 1 ATOM 13730 C CA . PRO B 1 966 ? 150.205 129.800 95.342 1.00 2.34 ? 966 PRO A CA 1 ATOM 13731 C C . PRO B 1 966 ? 150.134 130.908 96.372 1.00 2.34 ? 966 PRO A C 1 ATOM 13732 O O . PRO B 1 966 ? 149.271 130.843 97.248 1.00 2.34 ? 966 PRO A O 1 ATOM 13733 C CB . PRO B 1 966 ? 151.003 128.612 95.876 1.00 2.34 ? 966 PRO A CB 1 ATOM 13734 C CG . PRO B 1 966 ? 151.621 128.052 94.746 1.00 2.34 ? 966 PRO A CG 1 ATOM 13735 C CD . PRO B 1 966 ? 151.999 129.176 93.893 1.00 2.34 ? 966 PRO A CD 1 ATOM 13736 N N . TYR B 1 967 ? 150.998 131.916 96.310 1.00 2.17 ? 967 TYR A N 1 ATOM 13737 C CA . TYR B 1 967 ? 150.906 133.008 97.268 1.00 2.17 ? 967 TYR A CA 1 ATOM 13738 C C . TYR B 1 967 ? 149.706 133.893 96.981 1.00 2.17 ? 967 TYR A C 1 ATOM 13739 O O . TYR B 1 967 ? 149.068 134.400 97.906 1.00 2.17 ? 967 TYR A O 1 ATOM 13740 C CB . TYR B 1 967 ? 152.190 133.832 97.256 1.00 2.17 ? 967 TYR A CB 1 ATOM 13741 C CG . TYR B 1 967 ? 152.167 135.003 98.205 1.00 2.17 ? 967 TYR A CG 1 ATOM 13742 C CD1 . TYR B 1 967 ? 152.326 134.821 99.567 1.00 2.17 ? 967 TYR A CD1 1 ATOM 13743 C CD2 . TYR B 1 967 ? 151.983 136.291 97.735 1.00 2.17 ? 967 TYR A CD2 1 ATOM 13744 C CE1 . TYR B 1 967 ? 152.298 135.884 100.427 1.00 2.17 ? 967 TYR A CE1 1 ATOM 13745 C CE2 . TYR B 1 967 ? 151.948 137.354 98.586 1.00 2.17 ? 967 TYR A CE2 1 ATOM 13746 C CZ . TYR B 1 967 ? 152.109 137.148 99.929 1.00 2.17 ? 967 TYR A CZ 1 ATOM 13747 O OH . TYR B 1 967 ? 152.082 138.221 100.777 1.00 2.17 ? 967 TYR A OH 1 ATOM 13748 N N . LEU B 1 968 ? 149.384 134.099 95.712 1.00 2.58 ? 968 LEU A N 1 ATOM 13749 C CA . LEU B 1 968 ? 148.251 134.940 95.371 1.00 2.58 ? 968 LEU A CA 1 ATOM 13750 C C . LEU B 1 968 ? 146.923 134.218 95.472 1.00 2.58 ? 968 LEU A C 1 ATOM 13751 O O . LEU B 1 968 ? 145.889 134.880 95.453 1.00 2.58 ? 968 LEU A O 1 ATOM 13752 C CB . LEU B 1 968 ? 148.414 135.504 93.967 1.00 2.58 ? 968 LEU A CB 1 ATOM 13753 C CG . LEU B 1 968 ? 149.554 136.496 93.817 1.00 2.58 ? 968 LEU A CG 1 ATOM 13754 C CD1 . LEU B 1 968 ? 149.706 136.859 92.385 1.00 2.58 ? 968 LEU A CD1 1 ATOM 13755 C CD2 . LEU B 1 968 ? 149.288 137.722 94.630 1.00 2.58 ? 968 LEU A CD2 1 ATOM 13756 N N . GLN B 1 969 ? 146.914 132.890 95.580 1.00 1.42 ? 969 GLN A N 1 ATOM 13757 C CA . GLN B 1 969 ? 145.657 132.187 95.811 1.00 1.42 ? 969 GLN A CA 1 ATOM 13758 C C . GLN B 1 969 ? 145.098 132.407 97.209 1.00 1.42 ? 969 GLN A C 1 ATOM 13759 O O . GLN B 1 969 ? 143.912 132.163 97.431 1.00 1.42 ? 969 GLN A O 1 ATOM 13760 C CB . GLN B 1 969 ? 145.836 130.698 95.562 1.00 1.42 ? 969 GLN A CB 1 ATOM 13761 C CG . GLN B 1 969 ? 146.062 130.361 94.123 1.00 1.42 ? 969 GLN A CG 1 ATOM 13762 C CD . GLN B 1 969 ? 146.318 128.904 93.913 1.00 1.42 ? 969 GLN A CD 1 ATOM 13763 O OE1 . GLN B 1 969 ? 146.385 128.136 94.861 1.00 1.42 ? 969 GLN A OE1 1 ATOM 13764 N NE2 . GLN B 1 969 ? 146.476 128.510 92.666 1.00 1.42 ? 969 GLN A NE2 1 ATOM 13765 N N . ILE B 1 970 ? 145.922 132.862 98.150 1.00 0.00 ? 970 ILE A N 1 ATOM 13766 C CA . ILE B 1 970 ? 145.449 133.252 99.471 1.00 0.00 ? 970 ILE A CA 1 ATOM 13767 C C . ILE B 1 970 ? 144.588 134.503 99.406 1.00 0.00 ? 970 ILE A C 1 ATOM 13768 O O . ILE B 1 970 ? 143.659 134.665 100.205 1.00 0.00 ? 970 ILE A O 1 ATOM 13769 C CB . ILE B 1 970 ? 146.669 133.461 100.378 1.00 0.00 ? 970 ILE A CB 1 ATOM 13770 C CG1 . ILE B 1 970 ? 147.520 132.210 100.386 1.00 0.00 ? 970 ILE A CG1 1 ATOM 13771 C CG2 . ILE B 1 970 ? 146.277 133.732 101.800 1.00 0.00 ? 970 ILE A CG2 1 ATOM 13772 C CD1 . ILE B 1 970 ? 148.860 132.457 100.930 1.00 0.00 ? 970 ILE A CD1 1 ATOM 13773 N N . PHE B 1 971 ? 144.843 135.377 98.440 1.00 2.85 ? 971 PHE A N 1 ATOM 13774 C CA . PHE B 1 971 ? 144.141 136.640 98.318 1.00 2.85 ? 971 PHE A CA 1 ATOM 13775 C C . PHE B 1 971 ? 143.049 136.584 97.262 1.00 2.85 ? 971 PHE A C 1 ATOM 13776 O O . PHE B 1 971 ? 142.635 137.621 96.745 1.00 2.85 ? 971 PHE A O 1 ATOM 13777 C CB . PHE B 1 971 ? 145.151 137.744 98.025 1.00 2.85 ? 971 PHE A CB 1 ATOM 13778 C CG . PHE B 1 971 ? 146.203 137.857 99.076 1.00 2.85 ? 971 PHE A CG 1 ATOM 13779 C CD1 . PHE B 1 971 ? 145.921 138.444 100.287 1.00 2.85 ? 971 PHE A CD1 1 ATOM 13780 C CD2 . PHE B 1 971 ? 147.462 137.345 98.867 1.00 2.85 ? 971 PHE A CD2 1 ATOM 13781 C CE1 . PHE B 1 971 ? 146.878 138.527 101.263 1.00 2.85 ? 971 PHE A CE1 1 ATOM 13782 C CE2 . PHE B 1 971 ? 148.420 137.426 99.841 1.00 2.85 ? 971 PHE A CE2 1 ATOM 13783 C CZ . PHE B 1 971 ? 148.127 138.017 101.037 1.00 2.85 ? 971 PHE A CZ 1 ATOM 13784 N N . GLY B 1 972 ? 142.578 135.387 96.934 1.00 10.40 ? 972 GLY A N 1 ATOM 13785 C CA . GLY B 1 972 ? 141.437 135.211 96.069 1.00 10.40 ? 972 GLY A CA 1 ATOM 13786 C C . GLY B 1 972 ? 141.728 135.158 94.593 1.00 10.40 ? 972 GLY A C 1 ATOM 13787 O O . GLY B 1 972 ? 140.792 135.252 93.797 1.00 10.40 ? 972 GLY A O 1 ATOM 13788 N N . GLN B 1 973 ? 142.982 135.003 94.197 1.00 5.87 ? 973 GLN A N 1 ATOM 13789 C CA . GLN B 1 973 ? 143.371 134.998 92.791 1.00 5.87 ? 973 GLN A CA 1 ATOM 13790 C C . GLN B 1 973 ? 143.675 133.553 92.423 1.00 5.87 ? 973 GLN A C 1 ATOM 13791 O O . GLN B 1 973 ? 144.802 133.090 92.556 1.00 5.87 ? 973 GLN A O 1 ATOM 13792 C CB . GLN B 1 973 ? 144.578 135.897 92.564 1.00 5.87 ? 973 GLN A CB 1 ATOM 13793 C CG . GLN B 1 973 ? 144.405 137.301 93.078 1.00 5.87 ? 973 GLN A CG 1 ATOM 13794 C CD . GLN B 1 973 ? 143.380 138.083 92.312 1.00 5.87 ? 973 GLN A CD 1 ATOM 13795 O OE1 . GLN B 1 973 ? 143.342 138.042 91.088 1.00 5.87 ? 973 GLN A OE1 1 ATOM 13796 N NE2 . GLN B 1 973 ? 142.526 138.791 93.028 1.00 5.87 ? 973 GLN A NE2 1 ATOM 13797 N N . ILE B 1 974 ? 142.661 132.840 91.952 1.00 5.96 ? 974 ILE A N 1 ATOM 13798 C CA . ILE B 1 974 ? 142.761 131.403 91.715 1.00 5.96 ? 974 ILE A CA 1 ATOM 13799 C C . ILE B 1 974 ? 142.683 131.141 90.217 1.00 5.96 ? 974 ILE A C 1 ATOM 13800 O O . ILE B 1 974 ? 141.587 131.177 89.646 1.00 5.96 ? 974 ILE A O 1 ATOM 13801 C CB . ILE B 1 974 ? 141.659 130.649 92.473 1.00 5.96 ? 974 ILE A CB 1 ATOM 13802 C CG1 . ILE B 1 974 ? 141.779 130.919 93.966 1.00 5.96 ? 974 ILE A CG1 1 ATOM 13803 C CG2 . ILE B 1 974 ? 141.760 129.169 92.240 1.00 5.96 ? 974 ILE A CG2 1 ATOM 13804 C CD1 . ILE B 1 974 ? 140.603 130.477 94.750 1.00 5.96 ? 974 ILE A CD1 1 ATOM 13805 N N . PRO B 1 975 ? 143.804 130.916 89.531 1.00 13.38 ? 975 PRO A N 1 ATOM 13806 C CA . PRO B 1 975 ? 143.751 130.657 88.087 1.00 13.38 ? 975 PRO A CA 1 ATOM 13807 C C . PRO B 1 975 ? 143.427 129.199 87.795 1.00 13.38 ? 975 PRO A C 1 ATOM 13808 O O . PRO B 1 975 ? 144.263 128.310 87.958 1.00 13.38 ? 975 PRO A O 1 ATOM 13809 C CB . PRO B 1 975 ? 145.163 131.043 87.619 1.00 13.38 ? 975 PRO A CB 1 ATOM 13810 C CG . PRO B 1 975 ? 146.021 130.825 88.805 1.00 13.38 ? 975 PRO A CG 1 ATOM 13811 C CD . PRO B 1 975 ? 145.184 131.086 90.012 1.00 13.38 ? 975 PRO A CD 1 ATOM 13812 N N . GLN B 1 976 ? 142.207 128.958 87.339 1.00 17.46 ? 976 GLN A N 1 ATOM 13813 C CA . GLN B 1 976 ? 141.780 127.587 87.122 1.00 17.46 ? 976 GLN A CA 1 ATOM 13814 C C . GLN B 1 976 ? 142.119 127.100 85.731 1.00 17.46 ? 976 GLN A C 1 ATOM 13815 O O . GLN B 1 976 ? 142.297 125.901 85.530 1.00 17.46 ? 976 GLN A O 1 ATOM 13816 C CB . GLN B 1 976 ? 140.279 127.459 87.344 1.00 17.46 ? 976 GLN A CB 1 ATOM 13817 C CG . GLN B 1 976 ? 139.823 127.931 88.688 1.00 17.46 ? 976 GLN A CG 1 ATOM 13818 C CD . GLN B 1 976 ? 138.344 127.774 88.867 1.00 17.46 ? 976 GLN A CD 1 ATOM 13819 O OE1 . GLN B 1 976 ? 137.674 127.148 88.056 1.00 17.46 ? 976 GLN A OE1 1 ATOM 13820 N NE2 . GLN B 1 976 ? 137.809 128.413 89.889 1.00 17.46 ? 976 GLN A NE2 1 ATOM 13821 N N . GLU B 1 977 ? 142.236 128.004 84.771 1.00 28.15 ? 977 GLU A N 1 ATOM 13822 C CA . GLU B 1 977 ? 142.537 127.620 83.402 1.00 28.15 ? 977 GLU A CA 1 ATOM 13823 C C . GLU B 1 977 ? 144.020 127.408 83.163 1.00 28.15 ? 977 GLU A C 1 ATOM 13824 O O . GLU B 1 977 ? 144.413 127.137 82.028 1.00 28.15 ? 977 GLU A O 1 ATOM 13825 C CB . GLU B 1 977 ? 141.992 128.675 82.444 1.00 28.15 ? 977 GLU A CB 1 ATOM 13826 C CG . GLU B 1 977 ? 140.483 128.765 82.495 1.00 28.15 ? 977 GLU A CG 1 ATOM 13827 C CD . GLU B 1 977 ? 139.915 129.798 81.552 1.00 28.15 ? 977 GLU A CD 1 ATOM 13828 O OE1 . GLU B 1 977 ? 140.705 130.527 80.920 1.00 28.15 ? 977 GLU A OE1 1 ATOM 13829 O OE2 . GLU B 1 977 ? 138.673 129.883 81.445 1.00 28.15 ? 977 GLU A OE2 1 ATOM 13830 N N . GLU B 1 978 ? 144.844 127.527 84.198 1.00 23.75 ? 978 GLU A N 1 ATOM 13831 C CA . GLU B 1 978 ? 146.258 127.218 84.124 1.00 23.75 ? 978 GLU A CA 1 ATOM 13832 C C . GLU B 1 978 ? 146.596 125.867 84.723 1.00 23.75 ? 978 GLU A C 1 ATOM 13833 O O . GLU B 1 978 ? 147.710 125.378 84.514 1.00 23.75 ? 978 GLU A O 1 ATOM 13834 C CB . GLU B 1 978 ? 147.075 128.289 84.846 1.00 23.75 ? 978 GLU A CB 1 ATOM 13835 C CG . GLU B 1 978 ? 146.979 129.661 84.234 1.00 23.75 ? 978 GLU A CG 1 ATOM 13836 C CD . GLU B 1 978 ? 147.867 130.663 84.936 1.00 23.75 ? 978 GLU A CD 1 ATOM 13837 O OE1 . GLU B 1 978 ? 148.480 130.302 85.961 1.00 23.75 ? 978 GLU A OE1 1 ATOM 13838 O OE2 . GLU B 1 978 ? 147.954 131.813 84.464 1.00 23.75 ? 978 GLU A OE2 1 ATOM 13839 N N . MET B 1 979 ? 145.674 125.263 85.477 1.00 20.26 ? 979 MET A N 1 ATOM 13840 C CA . MET B 1 979 ? 145.988 124.025 86.178 1.00 20.26 ? 979 MET A CA 1 ATOM 13841 C C . MET B 1 979 ? 144.834 123.025 86.205 1.00 20.26 ? 979 MET A C 1 ATOM 13842 O O . MET B 1 979 ? 144.817 122.157 87.082 1.00 20.26 ? 979 MET A O 1 ATOM 13843 C CB . MET B 1 979 ? 146.456 124.387 87.590 1.00 20.26 ? 979 MET A CB 1 ATOM 13844 C CG . MET B 1 979 ? 145.447 125.171 88.389 1.00 20.26 ? 979 MET A CG 1 ATOM 13845 S SD . MET B 1 979 ? 146.098 125.766 89.955 1.00 20.26 ? 979 MET A SD 1 ATOM 13846 C CE . MET B 1 979 ? 146.174 124.251 90.894 1.00 20.26 ? 979 MET A CE 1 ATOM 13847 N N . ASP B 1 980 ? 143.883 123.104 85.277 1.00 20.85 ? 980 ASP A N 1 ATOM 13848 C CA . ASP B 1 980 ? 142.737 122.197 85.243 1.00 20.85 ? 980 ASP A CA 1 ATOM 13849 C C . ASP B 1 980 ? 142.416 121.906 83.784 1.00 20.85 ? 980 ASP A C 1 ATOM 13850 O O . ASP B 1 980 ? 141.986 122.800 83.055 1.00 20.85 ? 980 ASP A O 1 ATOM 13851 C CB . ASP B 1 980 ? 141.541 122.806 85.968 1.00 20.85 ? 980 ASP A CB 1 ATOM 13852 C CG . ASP B 1 980 ? 140.438 121.815 86.243 1.00 20.85 ? 980 ASP A CG 1 ATOM 13853 O OD1 . ASP B 1 980 ? 140.551 120.636 85.859 1.00 20.85 ? 980 ASP A OD1 1 ATOM 13854 O OD2 . ASP B 1 980 ? 139.441 122.224 86.868 1.00 20.85 ? 980 ASP A OD2 1 ATOM 13855 N N . VAL B 1 981 ? 142.597 120.647 83.381 1.00 21.76 ? 981 VAL A N 1 ATOM 13856 C CA . VAL B 1 981 ? 142.589 120.222 81.982 1.00 21.76 ? 981 VAL A CA 1 ATOM 13857 C C . VAL B 1 981 ? 141.202 120.329 81.358 1.00 21.76 ? 981 VAL A C 1 ATOM 13858 O O . VAL B 1 981 ? 141.073 120.629 80.164 1.00 21.76 ? 981 VAL A O 1 ATOM 13859 C CB . VAL B 1 981 ? 143.173 118.793 81.911 1.00 21.76 ? 981 VAL A CB 1 ATOM 13860 C CG1 . VAL B 1 981 ? 142.944 118.127 80.584 1.00 21.76 ? 981 VAL A CG1 1 ATOM 13861 C CG2 . VAL B 1 981 ? 144.658 118.841 82.191 1.00 21.76 ? 981 VAL A CG2 1 ATOM 13862 N N . ALA B 1 982 ? 140.146 120.159 82.156 1.00 23.37 ? 982 ALA A N 1 ATOM 13863 C CA . ALA B 1 982 ? 138.782 120.281 81.647 1.00 23.37 ? 982 ALA A CA 1 ATOM 13864 C C . ALA B 1 982 ? 138.455 121.688 81.161 1.00 23.37 ? 982 ALA A C 1 ATOM 13865 O O . ALA B 1 982 ? 137.529 121.856 80.363 1.00 23.37 ? 982 ALA A O 1 ATOM 13866 C CB . ALA B 1 982 ? 137.787 119.867 82.723 1.00 23.37 ? 982 ALA A CB 1 ATOM 13867 N N . LEU B 1 983 ? 139.202 122.692 81.605 1.00 22.38 ? 983 LEU A N 1 ATOM 13868 C CA . LEU B 1 983 ? 139.077 124.057 81.128 1.00 22.38 ? 983 LEU A CA 1 ATOM 13869 C C . LEU B 1 983 ? 140.060 124.377 80.019 1.00 22.38 ? 983 LEU A C 1 ATOM 13870 O O . LEU B 1 983 ? 140.287 125.552 79.726 1.00 22.38 ? 983 LEU A O 1 ATOM 13871 C CB . LEU B 1 983 ? 139.286 125.023 82.287 1.00 22.38 ? 983 LEU A CB 1 ATOM 13872 C CG . LEU B 1 983 ? 138.289 124.803 83.412 1.00 22.38 ? 983 LEU A CG 1 ATOM 13873 C CD1 . LEU B 1 983 ? 138.596 125.717 84.554 1.00 22.38 ? 983 LEU A CD1 1 ATOM 13874 C CD2 . LEU B 1 983 ? 136.886 125.026 82.905 1.00 22.38 ? 983 LEU A CD2 1 ATOM 13875 N N . MET B 1 984 ? 140.647 123.362 79.401 1.00 23.88 ? 984 MET A N 1 ATOM 13876 C CA . MET B 1 984 ? 141.768 123.518 78.492 1.00 23.88 ? 984 MET A CA 1 ATOM 13877 C C . MET B 1 984 ? 141.528 122.695 77.238 1.00 23.88 ? 984 MET A C 1 ATOM 13878 O O . MET B 1 984 ? 140.684 121.798 77.210 1.00 23.88 ? 984 MET A O 1 ATOM 13879 C CB . MET B 1 984 ? 143.064 123.090 79.174 1.00 23.88 ? 984 MET A CB 1 ATOM 13880 C CG . MET B 1 984 ? 143.571 124.074 80.198 1.00 23.88 ? 984 MET A CG 1 ATOM 13881 S SD . MET B 1 984 ? 144.728 123.305 81.329 1.00 23.88 ? 984 MET A SD 1 ATOM 13882 C CE . MET B 1 984 ? 145.855 122.667 80.137 1.00 23.88 ? 984 MET A CE 1 ATOM 13883 N N . ILE B 1 985 ? 142.285 123.005 76.195 1.00 32.66 ? 985 ILE A N 1 ATOM 13884 C CA . ILE B 1 985 ? 142.135 122.365 74.893 1.00 32.66 ? 985 ILE A CA 1 ATOM 13885 C C . ILE B 1 985 ? 143.229 121.308 74.736 1.00 32.66 ? 985 ILE A C 1 ATOM 13886 O O . ILE B 1 985 ? 144.411 121.627 74.917 1.00 32.66 ? 985 ILE A O 1 ATOM 13887 C CB . ILE B 1 985 ? 142.149 123.395 73.752 1.00 32.66 ? 985 ILE A CB 1 ATOM 13888 C CG1 . ILE B 1 985 ? 143.259 124.432 73.931 1.00 32.66 ? 985 ILE A CG1 1 ATOM 13889 C CG2 . ILE B 1 985 ? 140.812 124.088 73.663 1.00 32.66 ? 985 ILE A CG2 1 ATOM 13890 C CD1 . ILE B 1 985 ? 143.416 125.360 72.756 1.00 32.66 ? 985 ILE A CD1 1 ATOM 13891 N N . PRO B 1 986 ? 142.881 120.053 74.467 1.00 39.47 ? 986 PRO A N 1 ATOM 13892 C CA . PRO B 1 986 ? 143.910 119.010 74.385 1.00 39.47 ? 986 PRO A CA 1 ATOM 13893 C C . PRO B 1 986 ? 144.615 118.983 73.043 1.00 39.47 ? 986 PRO A C 1 ATOM 13894 O O . PRO B 1 986 ? 144.393 119.851 72.194 1.00 39.47 ? 986 PRO A O 1 ATOM 13895 C CB . PRO B 1 986 ? 143.115 117.723 74.626 1.00 39.47 ? 986 PRO A CB 1 ATOM 13896 C CG . PRO B 1 986 ? 141.763 118.035 74.150 1.00 39.47 ? 986 PRO A CG 1 ATOM 13897 C CD . PRO B 1 986 ? 141.525 119.485 74.459 1.00 39.47 ? 986 PRO A CD 1 ATOM 13898 N N . GLY B 1 987 ? 145.472 118.001 72.847 1.00 43.14 ? 987 GLY A N 1 ATOM 13899 C CA . GLY B 1 987 ? 146.190 117.872 71.596 1.00 43.14 ? 987 GLY A CA 1 ATOM 13900 C C . GLY B 1 987 ? 147.527 117.199 71.815 1.00 43.14 ? 987 GLY A C 1 ATOM 13901 O O . GLY B 1 987 ? 147.879 116.803 72.920 1.00 43.14 ? 987 GLY A O 1 ATOM 13902 N N . ASN B 1 988 ? 148.262 117.064 70.719 1.00 54.91 ? 988 ASN A N 1 ATOM 13903 C CA . ASN B 1 988 ? 149.591 116.458 70.741 1.00 54.91 ? 988 ASN A CA 1 ATOM 13904 C C . ASN B 1 988 ? 150.665 117.546 70.737 1.00 54.91 ? 988 ASN A C 1 ATOM 13905 O O . ASN B 1 988 ? 151.464 117.671 69.810 1.00 54.91 ? 988 ASN A O 1 ATOM 13906 C CB . ASN B 1 988 ? 149.750 115.508 69.556 1.00 54.91 ? 988 ASN A CB 1 ATOM 13907 C CG . ASN B 1 988 ? 150.925 114.563 69.712 1.00 54.91 ? 988 ASN A CG 1 ATOM 13908 O OD1 . ASN B 1 988 ? 151.628 114.586 70.721 1.00 54.91 ? 988 ASN A OD1 1 ATOM 13909 N ND2 . ASN B 1 988 ? 151.147 113.725 68.706 1.00 54.91 ? 988 ASN A ND2 1 ATOM 13910 N N . CYS B 1 989 ? 150.675 118.347 71.801 1.00 51.37 ? 989 CYS A N 1 ATOM 13911 C CA . CYS B 1 989 ? 151.608 119.459 71.915 1.00 51.37 ? 989 CYS A CA 1 ATOM 13912 C C . CYS B 1 989 ? 152.998 119.036 72.369 1.00 51.37 ? 989 CYS A C 1 ATOM 13913 O O . CYS B 1 989 ? 153.914 119.863 72.360 1.00 51.37 ? 989 CYS A O 1 ATOM 13914 C CB . CYS B 1 989 ? 151.043 120.538 72.851 1.00 51.37 ? 989 CYS A CB 1 ATOM 13915 S SG . CYS B 1 989 ? 150.499 120.037 74.513 1.00 51.37 ? 989 CYS A SG 1 ATOM 13916 N N . SER B 1 990 ? 153.185 117.772 72.733 1.00 51.68 ? 990 SER A N 1 ATOM 13917 C CA . SER B 1 990 ? 154.467 117.299 73.233 1.00 51.68 ? 990 SER A CA 1 ATOM 13918 C C . SER B 1 990 ? 154.883 116.043 72.486 1.00 51.68 ? 990 SER A C 1 ATOM 13919 O O . SER B 1 990 ? 154.064 115.153 72.247 1.00 51.68 ? 990 SER A O 1 ATOM 13920 C CB . SER B 1 990 ? 154.405 117.008 74.734 1.00 51.68 ? 990 SER A CB 1 ATOM 13921 O OG . SER B 1 990 ? 155.634 116.490 75.205 1.00 51.68 ? 990 SER A OG 1 ATOM 13922 N N . MET B 1 991 ? 156.160 115.976 72.125 1.00 62.44 ? 991 MET A N 1 ATOM 13923 C CA . MET B 1 991 ? 156.722 114.774 71.515 1.00 62.44 ? 991 MET A CA 1 ATOM 13924 C C . MET B 1 991 ? 157.271 113.867 72.614 1.00 62.44 ? 991 MET A C 1 ATOM 13925 O O . MET B 1 991 ? 158.477 113.683 72.785 1.00 62.44 ? 991 MET A O 1 ATOM 13926 C CB . MET B 1 991 ? 157.787 115.147 70.491 1.00 62.44 ? 991 MET A CB 1 ATOM 13927 C CG . MET B 1 991 ? 157.231 115.895 69.295 1.00 62.44 ? 991 MET A CG 1 ATOM 13928 S SD . MET B 1 991 ? 155.974 114.935 68.430 1.00 62.44 ? 991 MET A SD 1 ATOM 13929 C CE . MET B 1 991 ? 156.976 113.634 67.714 1.00 62.44 ? 991 MET A CE 1 ATOM 13930 N N . GLU B 1 992 ? 156.334 113.291 73.363 1.00 51.66 ? 992 GLU A N 1 ATOM 13931 C CA . GLU B 1 992 ? 156.642 112.500 74.543 1.00 51.66 ? 992 GLU A CA 1 ATOM 13932 C C . GLU B 1 992 ? 155.420 111.636 74.825 1.00 51.66 ? 992 GLU A C 1 ATOM 13933 O O . GLU B 1 992 ? 154.315 111.938 74.371 1.00 51.66 ? 992 GLU A O 1 ATOM 13934 C CB . GLU B 1 992 ? 157.007 113.413 75.724 1.00 51.66 ? 992 GLU A CB 1 ATOM 13935 C CG . GLU B 1 992 ? 157.615 112.746 76.950 1.00 51.66 ? 992 GLU A CG 1 ATOM 13936 C CD . GLU B 1 992 ? 158.042 113.750 77.997 1.00 51.66 ? 992 GLU A CD 1 ATOM 13937 O OE1 . GLU B 1 992 ? 157.869 114.961 77.761 1.00 51.66 ? 992 GLU A OE1 1 ATOM 13938 O OE2 . GLU B 1 992 ? 158.550 113.331 79.056 1.00 51.66 ? 992 GLU A OE2 1 ATOM 13939 N N . ARG B 1 993 ? 155.633 110.541 75.550 1.00 56.08 ? 993 ARG A N 1 ATOM 13940 C CA . ARG B 1 993 ? 154.570 109.573 75.778 1.00 56.08 ? 993 ARG A CA 1 ATOM 13941 C C . ARG B 1 993 ? 153.545 110.114 76.770 1.00 56.08 ? 993 ARG A C 1 ATOM 13942 O O . ARG B 1 993 ? 153.904 110.656 77.819 1.00 56.08 ? 993 ARG A O 1 ATOM 13943 C CB . ARG B 1 993 ? 155.165 108.259 76.286 1.00 56.08 ? 993 ARG A CB 1 ATOM 13944 C CG . ARG B 1 993 ? 154.156 107.136 76.442 1.00 56.08 ? 993 ARG A CG 1 ATOM 13945 C CD . ARG B 1 993 ? 154.802 105.850 76.941 1.00 56.08 ? 993 ARG A CD 1 ATOM 13946 N NE . ARG B 1 993 ? 155.754 105.288 75.984 1.00 56.08 ? 993 ARG A NE 1 ATOM 13947 C CZ . ARG B 1 993 ? 157.060 105.168 76.205 1.00 56.08 ? 993 ARG A CZ 1 ATOM 13948 N NH1 . ARG B 1 993 ? 157.846 104.644 75.274 1.00 56.08 ? 993 ARG A NH1 1 ATOM 13949 N NH2 . ARG B 1 993 ? 157.582 105.564 77.358 1.00 56.08 ? 993 ARG A NH2 1 ATOM 13950 N N . GLY B 1 994 ? 152.270 109.974 76.435 1.00 39.94 ? 994 GLY A N 1 ATOM 13951 C CA . GLY B 1 994 ? 151.182 110.338 77.318 1.00 39.94 ? 994 GLY A CA 1 ATOM 13952 C C . GLY B 1 994 ? 150.248 111.351 76.686 1.00 39.94 ? 994 GLY A C 1 ATOM 13953 O O . GLY B 1 994 ? 150.418 111.774 75.545 1.00 39.94 ? 994 GLY A O 1 ATOM 13954 N N . SER B 1 995 ? 149.240 111.731 77.466 1.00 31.25 ? 995 SER A N 1 ATOM 13955 C CA . SER B 1 995 ? 148.295 112.765 77.077 1.00 31.25 ? 995 SER A CA 1 ATOM 13956 C C . SER B 1 995 ? 148.808 114.127 77.515 1.00 31.25 ? 995 SER A C 1 ATOM 13957 O O . SER B 1 995 ? 149.466 114.257 78.547 1.00 31.25 ? 995 SER A O 1 ATOM 13958 C CB . SER B 1 995 ? 146.924 112.508 77.695 1.00 31.25 ? 995 SER A CB 1 ATOM 13959 O OG . SER B 1 995 ? 146.369 111.305 77.208 1.00 31.25 ? 995 SER A OG 1 ATOM 13960 N N . TRP B 1 996 ? 148.503 115.144 76.717 1.00 29.06 ? 996 TRP A N 1 ATOM 13961 C CA . TRP B 1 996 ? 148.992 116.490 76.962 1.00 29.06 ? 996 TRP A CA 1 ATOM 13962 C C . TRP B 1 996 ? 147.892 117.484 76.625 1.00 29.06 ? 996 TRP A C 1 ATOM 13963 O O . TRP B 1 996 ? 146.977 117.183 75.859 1.00 29.06 ? 996 TRP A O 1 ATOM 13964 C CB . TRP B 1 996 ? 150.256 116.771 76.145 1.00 29.06 ? 996 TRP A CB 1 ATOM 13965 C CG . TRP B 1 996 ? 151.410 115.895 76.524 1.00 29.06 ? 996 TRP A CG 1 ATOM 13966 C CD1 . TRP B 1 996 ? 151.775 114.732 75.927 1.00 29.06 ? 996 TRP A CD1 1 ATOM 13967 C CD2 . TRP B 1 996 ? 152.339 116.103 77.592 1.00 29.06 ? 996 TRP A CD2 1 ATOM 13968 N NE1 . TRP B 1 996 ? 152.871 114.200 76.552 1.00 29.06 ? 996 TRP A NE1 1 ATOM 13969 C CE2 . TRP B 1 996 ? 153.237 115.026 77.578 1.00 29.06 ? 996 TRP A CE2 1 ATOM 13970 C CE3 . TRP B 1 996 ? 152.501 117.097 78.554 1.00 29.06 ? 996 TRP A CE3 1 ATOM 13971 C CZ2 . TRP B 1 996 ? 154.277 114.914 78.488 1.00 29.06 ? 996 TRP A CZ2 1 ATOM 13972 C CZ3 . TRP B 1 996 ? 153.530 116.985 79.454 1.00 29.06 ? 996 TRP A CZ3 1 ATOM 13973 C CH2 . TRP B 1 996 ? 154.406 115.905 79.418 1.00 29.06 ? 996 TRP A CH2 1 ATOM 13974 N N . ALA B 1 997 ? 147.977 118.673 77.217 1.00 23.50 ? 997 ALA A N 1 ATOM 13975 C CA . ALA B 1 997 ? 146.978 119.710 77.008 1.00 23.50 ? 997 ALA A CA 1 ATOM 13976 C C . ALA B 1 997 ? 147.641 121.075 77.080 1.00 23.50 ? 997 ALA A C 1 ATOM 13977 O O . ALA B 1 997 ? 148.729 121.226 77.632 1.00 23.50 ? 997 ALA A O 1 ATOM 13978 C CB . ALA B 1 997 ? 145.847 119.612 78.028 1.00 23.50 ? 997 ALA A CB 1 ATOM 13979 N N . HIS B 1 998 ? 146.971 122.074 76.525 1.00 28.55 ? 998 HIS A N 1 ATOM 13980 C CA . HIS B 1 998 ? 147.564 123.396 76.322 1.00 28.55 ? 998 HIS A CA 1 ATOM 13981 C C . HIS B 1 998 ? 146.897 124.457 77.181 1.00 28.55 ? 998 HIS A C 1 ATOM 13982 O O . HIS B 1 998 ? 145.741 124.830 76.908 1.00 28.55 ? 998 HIS A O 1 ATOM 13983 C CB . HIS B 1 998 ? 147.469 123.784 74.848 1.00 28.55 ? 998 HIS A CB 1 ATOM 13984 C CG . HIS B 1 998 ? 147.991 125.153 74.552 1.00 28.55 ? 998 HIS A CG 1 ATOM 13985 N ND1 . HIS B 1 998 ? 149.334 125.453 74.543 1.00 28.55 ? 998 HIS A ND1 1 ATOM 13986 C CD2 . HIS B 1 998 ? 147.347 126.305 74.255 1.00 28.55 ? 998 HIS A CD2 1 ATOM 13987 C CE1 . HIS B 1 998 ? 149.495 126.731 74.255 1.00 28.55 ? 998 HIS A CE1 1 ATOM 13988 N NE2 . HIS B 1 998 ? 148.305 127.271 74.075 1.00 28.55 ? 998 HIS A NE2 1 ATOM 13989 N N . PRO B 1 999 ? 147.563 124.993 78.197 1.00 29.84 ? 999 PRO A N 1 ATOM 13990 C CA . PRO B 1 999 ? 146.934 126.011 79.040 1.00 29.84 ? 999 PRO A CA 1 ATOM 13991 C C . PRO B 1 999 ? 146.969 127.391 78.398 1.00 29.84 ? 999 PRO A C 1 ATOM 13992 O O . PRO B 1 999 ? 147.783 127.697 77.518 1.00 29.84 ? 999 PRO A O 1 ATOM 13993 C CB . PRO B 1 999 ? 147.784 125.987 80.309 1.00 29.84 ? 999 PRO A CB 1 ATOM 13994 C CG . PRO B 1 999 ? 149.078 125.504 79.875 1.00 29.84 ? 999 PRO A CG 1 ATOM 13995 C CD . PRO B 1 999 ? 148.847 124.544 78.758 1.00 29.84 ? 999 PRO A CD 1 ATOM 13996 N N . GLU B 1 1000 ? 146.053 128.237 78.860 1.00 38.67 ? 1000 GLU A N 1 ATOM 13997 C CA . GLU B 1 1000 ? 145.945 129.607 78.375 1.00 38.67 ? 1000 GLU A CA 1 ATOM 13998 C C . GLU B 1 1000 ? 146.793 130.520 79.249 1.00 38.67 ? 1000 GLU A C 1 ATOM 13999 O O . GLU B 1 1000 ? 146.566 130.615 80.458 1.00 38.67 ? 1000 GLU A O 1 ATOM 14000 C CB . GLU B 1 1000 ? 144.490 130.073 78.378 1.00 38.67 ? 1000 GLU A CB 1 ATOM 14001 C CG . GLU B 1 1000 ? 143.589 129.319 77.421 1.00 38.67 ? 1000 GLU A CG 1 ATOM 14002 C CD . GLU B 1 1000 ? 143.944 129.550 75.965 1.00 38.67 ? 1000 GLU A CD 1 ATOM 14003 O OE1 . GLU B 1 1000 ? 144.422 130.656 75.632 1.00 38.67 ? 1000 GLU A OE1 1 ATOM 14004 O OE2 . GLU B 1 1000 ? 143.739 128.625 75.152 1.00 38.67 ? 1000 GLU A OE2 1 ATOM 14005 N N . GLY B 1 1001 ? 147.754 131.195 78.636 1.00 33.38 ? 1001 GLY A N 1 ATOM 14006 C CA . GLY B 1 1001 ? 148.612 132.102 79.350 1.00 33.38 ? 1001 GLY A CA 1 ATOM 14007 C C . GLY B 1 1001 ? 150.022 132.079 78.808 1.00 33.38 ? 1001 GLY A C 1 ATOM 14008 O O . GLY B 1 1001 ? 150.524 131.041 78.370 1.00 33.38 ? 1001 GLY A O 1 ATOM 14009 N N . PRO B 1 1002 ? 150.695 133.232 78.826 1.00 32.74 ? 1002 PRO A N 1 ATOM 14010 C CA . PRO B 1 1002 ? 152.083 133.285 78.362 1.00 32.74 ? 1002 PRO A CA 1 ATOM 14011 C C . PRO B 1 1002 ? 153.085 132.731 79.354 1.00 32.74 ? 1002 PRO A C 1 ATOM 14012 O O . PRO B 1 1002 ? 154.253 132.561 78.993 1.00 32.74 ? 1002 PRO A O 1 ATOM 14013 C CB . PRO B 1 1002 ? 152.309 134.785 78.149 1.00 32.74 ? 1002 PRO A CB 1 ATOM 14014 C CG . PRO B 1 1002 ? 151.407 135.423 79.114 1.00 32.74 ? 1002 PRO A CG 1 ATOM 14015 C CD . PRO B 1 1002 ? 150.190 134.562 79.200 1.00 32.74 ? 1002 PRO A CD 1 ATOM 14016 N N . VAL B 1 1003 ? 152.673 132.437 80.582 1.00 28.67 ? 1003 VAL A N 1 ATOM 14017 C CA . VAL B 1 1003 ? 153.613 132.100 81.642 1.00 28.67 ? 1003 VAL A CA 1 ATOM 14018 C C . VAL B 1 1003 ? 153.218 130.837 82.401 1.00 28.67 ? 1003 VAL A C 1 ATOM 14019 O O . VAL B 1 1003 ? 153.938 130.431 83.326 1.00 28.67 ? 1003 VAL A O 1 ATOM 14020 C CB . VAL B 1 1003 ? 153.792 133.301 82.603 1.00 28.67 ? 1003 VAL A CB 1 ATOM 14021 C CG1 . VAL B 1 1003 ? 152.654 133.412 83.626 1.00 28.67 ? 1003 VAL A CG1 1 ATOM 14022 C CG2 . VAL B 1 1003 ? 155.204 133.377 83.191 1.00 28.67 ? 1003 VAL A CG2 1 ATOM 14023 N N . ALA B 1 1004 ? 152.143 130.162 82.003 1.00 26.65 ? 1004 ALA A N 1 ATOM 14024 C CA . ALA B 1 1004 ? 151.669 128.949 82.658 1.00 26.65 ? 1004 ALA A CA 1 ATOM 14025 C C . ALA B 1 1004 ? 152.258 127.674 82.079 1.00 26.65 ? 1004 ALA A C 1 ATOM 14026 O O . ALA B 1 1004 ? 151.739 126.593 82.366 1.00 26.65 ? 1004 ALA A O 1 ATOM 14027 C CB . ALA B 1 1004 ? 150.149 128.869 82.561 1.00 26.65 ? 1004 ALA A CB 1 ATOM 14028 N N . GLY B 1 1005 ? 153.315 127.759 81.289 1.00 32.07 ? 1005 GLY A N 1 ATOM 14029 C CA . GLY B 1 1005 ? 153.760 126.624 80.514 1.00 32.07 ? 1005 GLY A CA 1 ATOM 14030 C C . GLY B 1 1005 ? 152.997 126.520 79.207 1.00 32.07 ? 1005 GLY A C 1 ATOM 14031 O O . GLY B 1 1005 ? 151.882 127.020 79.059 1.00 32.07 ? 1005 GLY A O 1 ATOM 14032 N N . SER B 1 1006 ? 153.616 125.880 78.228 1.00 34.58 ? 1006 SER A N 1 ATOM 14033 C CA . SER B 1 1006 ? 152.991 125.820 76.917 1.00 34.58 ? 1006 SER A CA 1 ATOM 14034 C C . SER B 1 1006 ? 152.232 124.527 76.679 1.00 34.58 ? 1006 SER A C 1 ATOM 14035 O O . SER B 1 1006 ? 151.411 124.471 75.761 1.00 34.58 ? 1006 SER A O 1 ATOM 14036 C CB . SER B 1 1006 ? 154.041 126.009 75.821 1.00 34.58 ? 1006 SER A CB 1 ATOM 14037 O OG . SER B 1 1006 ? 154.965 124.938 75.803 1.00 34.58 ? 1006 SER A OG 1 ATOM 14038 N N . CYS B 1 1007 ? 152.464 123.509 77.498 1.00 29.63 ? 1007 CYS A N 1 ATOM 14039 C CA . CYS B 1 1007 ? 151.924 122.177 77.277 1.00 29.63 ? 1007 CYS A CA 1 ATOM 14040 C C . CYS B 1 1007 ? 152.076 121.429 78.587 1.00 29.63 ? 1007 CYS A C 1 ATOM 14041 O O . CYS B 1 1007 ? 153.173 121.394 79.142 1.00 29.63 ? 1007 CYS A O 1 ATOM 14042 C CB . CYS B 1 1007 ? 152.678 121.481 76.136 1.00 29.63 ? 1007 CYS A CB 1 ATOM 14043 S SG . CYS B 1 1007 ? 152.169 119.822 75.678 1.00 29.63 ? 1007 CYS A SG 1 ATOM 14044 N N . VAL B 1 1008 ? 150.990 120.858 79.096 1.00 19.12 ? 1008 VAL A N 1 ATOM 14045 C CA . VAL B 1 1008 ? 150.983 120.361 80.465 1.00 19.12 ? 1008 VAL A CA 1 ATOM 14046 C C . VAL B 1 1008 ? 150.359 118.971 80.465 1.00 19.12 ? 1008 VAL A C 1 ATOM 14047 O O . VAL B 1 1008 ? 149.642 118.610 79.529 1.00 19.12 ? 1008 VAL A O 1 ATOM 14048 C CB . VAL B 1 1008 ? 150.234 121.336 81.401 1.00 19.12 ? 1008 VAL A CB 1 ATOM 14049 C CG1 . VAL B 1 1008 ? 148.776 121.016 81.525 1.00 19.12 ? 1008 VAL A CG1 1 ATOM 14050 C CG2 . VAL B 1 1008 ? 150.898 121.449 82.720 1.00 19.12 ? 1008 VAL A CG2 1 ATOM 14051 N N . SER B 1 1009 ? 150.653 118.182 81.491 1.00 17.29 ? 1009 SER A N 1 ATOM 14052 C CA . SER B 1 1009 ? 150.280 116.775 81.485 1.00 17.29 ? 1009 SER A CA 1 ATOM 14053 C C . SER B 1 1009 ? 148.858 116.565 81.981 1.00 17.29 ? 1009 SER A C 1 ATOM 14054 O O . SER B 1 1009 ? 148.378 117.280 82.861 1.00 17.29 ? 1009 SER A O 1 ATOM 14055 C CB . SER B 1 1009 ? 151.245 115.978 82.350 1.00 17.29 ? 1009 SER A CB 1 ATOM 14056 O OG . SER B 1 1009 ? 150.842 114.632 82.439 1.00 17.29 ? 1009 SER A OG 1 ATOM 14057 N N . GLN B 1 1010 ? 148.185 115.561 81.426 1.00 18.64 ? 1010 GLN A N 1 ATOM 14058 C CA . GLN B 1 1010 ? 146.826 115.236 81.828 1.00 18.64 ? 1010 GLN A CA 1 ATOM 14059 C C . GLN B 1 1010 ? 146.745 114.095 82.821 1.00 18.64 ? 1010 GLN A C 1 ATOM 14060 O O . GLN B 1 1010 ? 145.649 113.787 83.287 1.00 18.64 ? 1010 GLN A O 1 ATOM 14061 C CB . GLN B 1 1010 ? 145.969 114.871 80.622 1.00 18.64 ? 1010 GLN A CB 1 ATOM 14062 C CG . GLN B 1 1010 ? 145.744 115.969 79.645 1.00 18.64 ? 1010 GLN A CG 1 ATOM 14063 C CD . GLN B 1 1010 ? 144.720 115.582 78.615 1.00 18.64 ? 1010 GLN A CD 1 ATOM 14064 O OE1 . GLN B 1 1010 ? 144.208 114.469 78.629 1.00 18.64 ? 1010 GLN A OE1 1 ATOM 14065 N NE2 . GLN B 1 1010 ? 144.406 116.498 77.717 1.00 18.64 ? 1010 GLN A NE2 1 ATOM 14066 N N . TYR B 1 1011 ? 147.860 113.446 83.136 1.00 15.06 ? 1011 TYR A N 1 ATOM 14067 C CA . TYR B 1 1011 ? 147.818 112.277 84.000 1.00 15.06 ? 1011 TYR A CA 1 ATOM 14068 C C . TYR B 1 1011 ? 147.557 112.692 85.438 1.00 15.06 ? 1011 TYR A C 1 ATOM 14069 O O . TYR B 1 1011 ? 148.273 113.535 85.984 1.00 15.06 ? 1011 TYR A O 1 ATOM 14070 C CB . TYR B 1 1011 ? 149.127 111.500 83.913 1.00 15.06 ? 1011 TYR A CB 1 ATOM 14071 C CG . TYR B 1 1011 ? 149.113 110.216 84.704 1.00 15.06 ? 1011 TYR A CG 1 ATOM 14072 C CD1 . TYR B 1 1011 ? 148.481 109.090 84.212 1.00 15.06 ? 1011 TYR A CD1 1 ATOM 14073 C CD2 . TYR B 1 1011 ? 149.717 110.134 85.949 1.00 15.06 ? 1011 TYR A CD2 1 ATOM 14074 C CE1 . TYR B 1 1011 ? 148.457 107.922 84.930 1.00 15.06 ? 1011 TYR A CE1 1 ATOM 14075 C CE2 . TYR B 1 1011 ? 149.691 108.972 86.674 1.00 15.06 ? 1011 TYR A CE2 1 ATOM 14076 C CZ . TYR B 1 1011 ? 149.063 107.871 86.157 1.00 15.06 ? 1011 TYR A CZ 1 ATOM 14077 O OH . TYR B 1 1011 ? 149.038 106.705 86.875 1.00 15.06 ? 1011 TYR A OH 1 ATOM 14078 N N . ALA B 1 1012 ? 146.523 112.089 86.034 1.00 10.98 ? 1012 ALA A N 1 ATOM 14079 C CA . ALA B 1 1012 ? 146.138 112.246 87.439 1.00 10.98 ? 1012 ALA A CA 1 ATOM 14080 C C . ALA B 1 1012 ? 145.860 113.706 87.787 1.00 10.98 ? 1012 ALA A C 1 ATOM 14081 O O . ALA B 1 1012 ? 146.397 114.259 88.743 1.00 10.98 ? 1012 ALA A O 1 ATOM 14082 C CB . ALA B 1 1012 ? 147.190 111.645 88.373 1.00 10.98 ? 1012 ALA A CB 1 ATOM 14083 N N . ASN B 1 1013 ? 144.994 114.318 86.990 1.00 10.17 ? 1013 ASN A N 1 ATOM 14084 C CA . ASN B 1 1013 ? 144.687 115.726 87.164 1.00 10.17 ? 1013 ASN A CA 1 ATOM 14085 C C . ASN B 1 1013 ? 143.722 115.976 88.309 1.00 10.17 ? 1013 ASN A C 1 ATOM 14086 O O . ASN B 1 1013 ? 143.723 117.076 88.876 1.00 10.17 ? 1013 ASN A O 1 ATOM 14087 C CB . ASN B 1 1013 ? 144.072 116.293 85.899 1.00 10.17 ? 1013 ASN A CB 1 ATOM 14088 C CG . ASN B 1 1013 ? 144.136 117.776 85.860 1.00 10.17 ? 1013 ASN A CG 1 ATOM 14089 O OD1 . ASN B 1 1013 ? 144.966 118.386 86.517 1.00 10.17 ? 1013 ASN A OD1 1 ATOM 14090 N ND2 . ASN B 1 1013 ? 143.171 118.375 85.216 1.00 10.17 ? 1013 ASN A ND2 1 ATOM 14091 N N . TRP B 1 1014 ? 142.908 114.976 88.663 1.00 3.39 ? 1014 TRP A N 1 ATOM 14092 C CA . TRP B 1 1014 ? 142.010 115.082 89.806 1.00 3.39 ? 1014 TRP A CA 1 ATOM 14093 C C . TRP B 1 1014 ? 142.766 115.268 91.110 1.00 3.39 ? 1014 TRP A C 1 ATOM 14094 O O . TRP B 1 1014 ? 142.211 115.817 92.065 1.00 3.39 ? 1014 TRP A O 1 ATOM 14095 C CB . TRP B 1 1014 ? 141.124 113.840 89.889 1.00 3.39 ? 1014 TRP A CB 1 ATOM 14096 C CG . TRP B 1 1014 ? 141.899 112.579 90.040 1.00 3.39 ? 1014 TRP A CG 1 ATOM 14097 C CD1 . TRP B 1 1014 ? 142.389 111.803 89.040 1.00 3.39 ? 1014 TRP A CD1 1 ATOM 14098 C CD2 . TRP B 1 1014 ? 142.283 111.945 91.262 1.00 3.39 ? 1014 TRP A CD2 1 ATOM 14099 N NE1 . TRP B 1 1014 ? 143.056 110.728 89.558 1.00 3.39 ? 1014 TRP A NE1 1 ATOM 14100 C CE2 . TRP B 1 1014 ? 143.007 110.794 90.923 1.00 3.39 ? 1014 TRP A CE2 1 ATOM 14101 C CE3 . TRP B 1 1014 ? 142.087 112.242 92.610 1.00 3.39 ? 1014 TRP A CE3 1 ATOM 14102 C CZ2 . TRP B 1 1014 ? 143.534 109.942 91.879 1.00 3.39 ? 1014 TRP A CZ2 1 ATOM 14103 C CZ3 . TRP B 1 1014 ? 142.614 111.398 93.555 1.00 3.39 ? 1014 TRP A CZ3 1 ATOM 14104 C CH2 . TRP B 1 1014 ? 143.325 110.261 93.188 1.00 3.39 ? 1014 TRP A CH2 1 ATOM 14105 N N . LEU B 1 1015 ? 144.022 114.840 91.162 1.00 3.30 ? 1015 LEU A N 1 ATOM 14106 C CA . LEU B 1 1015 ? 144.855 115.059 92.328 1.00 3.30 ? 1015 LEU A CA 1 ATOM 14107 C C . LEU B 1 1015 ? 145.360 116.491 92.396 1.00 3.30 ? 1015 LEU A C 1 ATOM 14108 O O . LEU B 1 1015 ? 145.616 116.995 93.488 1.00 3.30 ? 1015 LEU A O 1 ATOM 14109 C CB . LEU B 1 1015 ? 146.014 114.071 92.301 1.00 3.30 ? 1015 LEU A CB 1 ATOM 14110 C CG . LEU B 1 1015 ? 146.894 113.937 93.528 1.00 3.30 ? 1015 LEU A CG 1 ATOM 14111 C CD1 . LEU B 1 1015 ? 146.059 113.458 94.677 1.00 3.30 ? 1015 LEU A CD1 1 ATOM 14112 C CD2 . LEU B 1 1015 ? 147.967 112.952 93.232 1.00 3.30 ? 1015 LEU A CD2 1 ATOM 14113 N N . VAL B 1 1016 ? 145.496 117.165 91.254 1.00 4.82 ? 1016 VAL A N 1 ATOM 14114 C CA . VAL B 1 1016 ? 145.876 118.574 91.268 1.00 4.82 ? 1016 VAL A CA 1 ATOM 14115 C C . VAL B 1 1016 ? 144.710 119.425 91.747 1.00 4.82 ? 1016 VAL A C 1 ATOM 14116 O O . VAL B 1 1016 ? 144.900 120.385 92.506 1.00 4.82 ? 1016 VAL A O 1 ATOM 14117 C CB . VAL B 1 1016 ? 146.363 119.010 89.874 1.00 4.82 ? 1016 VAL A CB 1 ATOM 14118 C CG1 . VAL B 1 1016 ? 146.798 120.452 89.875 1.00 4.82 ? 1016 VAL A CG1 1 ATOM 14119 C CG2 . VAL B 1 1016 ? 147.495 118.147 89.420 1.00 4.82 ? 1016 VAL A CG2 1 ATOM 14120 N N . VAL B 1 1017 ? 143.490 119.076 91.335 1.00 4.92 ? 1017 VAL A N 1 ATOM 14121 C CA . VAL B 1 1017 ? 142.296 119.756 91.828 1.00 4.92 ? 1017 VAL A CA 1 ATOM 14122 C C . VAL B 1 1017 ? 142.091 119.484 93.314 1.00 4.92 ? 1017 VAL A C 1 ATOM 14123 O O . VAL B 1 1017 ? 141.715 120.385 94.073 1.00 4.92 ? 1017 VAL A O 1 ATOM 14124 C CB . VAL B 1 1017 ? 141.080 119.322 90.987 1.00 4.92 ? 1017 VAL A CB 1 ATOM 14125 C CG1 . VAL B 1 1017 ? 139.813 119.923 91.501 1.00 4.92 ? 1017 VAL A CG1 1 ATOM 14126 C CG2 . VAL B 1 1017 ? 141.275 119.718 89.550 1.00 4.92 ? 1017 VAL A CG2 1 ATOM 14127 N N . LEU B 1 1018 ? 142.388 118.267 93.764 1.00 2.40 ? 1018 LEU A N 1 ATOM 14128 C CA . LEU B 1 1018 ? 142.198 117.928 95.168 1.00 2.40 ? 1018 LEU A CA 1 ATOM 14129 C C . LEU B 1 1018 ? 143.241 118.599 96.053 1.00 2.40 ? 1018 LEU A C 1 ATOM 14130 O O . LEU B 1 1018 ? 142.964 118.919 97.213 1.00 2.40 ? 1018 LEU A O 1 ATOM 14131 C CB . LEU B 1 1018 ? 142.239 116.415 95.337 1.00 2.40 ? 1018 LEU A CB 1 ATOM 14132 C CG . LEU B 1 1018 ? 141.853 115.829 96.683 1.00 2.40 ? 1018 LEU A CG 1 ATOM 14133 C CD1 . LEU B 1 1018 ? 140.417 116.160 96.966 1.00 2.40 ? 1018 LEU A CD1 1 ATOM 14134 C CD2 . LEU B 1 1018 ? 142.041 114.345 96.648 1.00 2.40 ? 1018 LEU A CD2 1 ATOM 14135 N N . LEU B 1 1019 ? 144.439 118.842 95.523 1.00 1.10 ? 1019 LEU A N 1 ATOM 14136 C CA . LEU B 1 1019 ? 145.420 119.615 96.274 1.00 1.10 ? 1019 LEU A CA 1 ATOM 14137 C C . LEU B 1 1019 ? 145.044 121.082 96.352 1.00 1.10 ? 1019 LEU A C 1 ATOM 14138 O O . LEU B 1 1019 ? 145.440 121.765 97.298 1.00 1.10 ? 1019 LEU A O 1 ATOM 14139 C CB . LEU B 1 1019 ? 146.806 119.469 95.659 1.00 1.10 ? 1019 LEU A CB 1 ATOM 14140 C CG . LEU B 1 1019 ? 147.528 118.148 95.870 1.00 1.10 ? 1019 LEU A CG 1 ATOM 14141 C CD1 . LEU B 1 1019 ? 148.802 118.141 95.085 1.00 1.10 ? 1019 LEU A CD1 1 ATOM 14142 C CD2 . LEU B 1 1019 ? 147.807 117.966 97.327 1.00 1.10 ? 1019 LEU A CD2 1 ATOM 14143 N N . LEU B 1 1020 ? 144.300 121.559 95.358 1.00 0.87 ? 1020 LEU A N 1 ATOM 14144 C CA . LEU B 1 1020 ? 143.790 122.925 95.349 1.00 0.87 ? 1020 LEU A CA 1 ATOM 14145 C C . LEU B 1 1020 ? 142.769 123.116 96.478 1.00 0.87 ? 1020 LEU A C 1 ATOM 14146 O O . LEU B 1 1020 ? 142.760 124.144 97.151 1.00 0.87 ? 1020 LEU A O 1 ATOM 14147 C CB . LEU B 1 1020 ? 143.171 123.255 93.990 1.00 0.87 ? 1020 LEU A CB 1 ATOM 14148 C CG . LEU B 1 1020 ? 142.738 124.698 93.724 1.00 0.87 ? 1020 LEU A CG 1 ATOM 14149 C CD1 . LEU B 1 1020 ? 141.341 124.968 94.256 1.00 0.87 ? 1020 LEU A CD1 1 ATOM 14150 C CD2 . LEU B 1 1020 ? 143.742 125.689 94.289 1.00 0.87 ? 1020 LEU A CD2 1 ATOM 14151 N N . ILE B 1 1021 ? 141.914 122.112 96.676 1.00 0.79 ? 1021 ILE A N 1 ATOM 14152 C CA . ILE B 1 1021 ? 140.892 122.138 97.719 1.00 0.79 ? 1021 ILE A CA 1 ATOM 14153 C C . ILE B 1 1021 ? 141.529 122.092 99.103 1.00 0.79 ? 1021 ILE A C 1 ATOM 14154 O O . ILE B 1 1021 ? 141.110 122.811 100.018 1.00 0.79 ? 1021 ILE A O 1 ATOM 14155 C CB . ILE B 1 1021 ? 139.899 120.981 97.492 1.00 0.79 ? 1021 ILE A CB 1 ATOM 14156 C CG1 . ILE B 1 1021 ? 139.096 121.228 96.224 1.00 0.79 ? 1021 ILE A CG1 1 ATOM 14157 C CG2 . ILE B 1 1021 ? 138.973 120.779 98.659 1.00 0.79 ? 1021 ILE A CG2 1 ATOM 14158 C CD1 . ILE B 1 1021 ? 138.269 120.066 95.812 1.00 0.79 ? 1021 ILE A CD1 1 ATOM 14159 N N . VAL B 1 1022 ? 142.569 121.275 99.270 1.00 0.79 ? 1022 VAL A N 1 ATOM 14160 C CA . VAL B 1 1022 ? 143.235 121.165 100.565 1.00 0.79 ? 1022 VAL A CA 1 ATOM 14161 C C . VAL B 1 1022 ? 144.031 122.427 100.877 1.00 0.79 ? 1022 VAL A C 1 ATOM 14162 O O . VAL B 1 1022 ? 144.063 122.885 102.025 1.00 0.79 ? 1022 VAL A O 1 ATOM 14163 C CB . VAL B 1 1022 ? 144.111 119.899 100.587 1.00 0.79 ? 1022 VAL A CB 1 ATOM 14164 C CG1 . VAL B 1 1022 ? 144.950 119.814 101.835 1.00 0.79 ? 1022 VAL A CG1 1 ATOM 14165 C CG2 . VAL B 1 1022 ? 143.242 118.687 100.508 1.00 0.79 ? 1022 VAL A CG2 1 ATOM 14166 N N . PHE B 1 1023 ? 144.655 123.028 99.861 1.00 1.12 ? 1023 PHE A N 1 ATOM 14167 C CA . PHE B 1 1023 ? 145.425 124.252 100.059 1.00 1.12 ? 1023 PHE A CA 1 ATOM 14168 C C . PHE B 1 1023 ? 144.541 125.414 100.485 1.00 1.12 ? 1023 PHE A C 1 ATOM 14169 O O . PHE B 1 1023 ? 144.907 126.167 101.390 1.00 1.12 ? 1023 PHE A O 1 ATOM 14170 C CB . PHE B 1 1023 ? 146.183 124.606 98.783 1.00 1.12 ? 1023 PHE A CB 1 ATOM 14171 C CG . PHE B 1 1023 ? 146.934 125.901 98.860 1.00 1.12 ? 1023 PHE A CG 1 ATOM 14172 C CD1 . PHE B 1 1023 ? 148.106 126.001 99.578 1.00 1.12 ? 1023 PHE A CD1 1 ATOM 14173 C CD2 . PHE B 1 1023 ? 146.475 127.014 98.195 1.00 1.12 ? 1023 PHE A CD2 1 ATOM 14174 C CE1 . PHE B 1 1023 ? 148.787 127.184 99.647 1.00 1.12 ? 1023 PHE A CE1 1 ATOM 14175 C CE2 . PHE B 1 1023 ? 147.150 128.194 98.267 1.00 1.12 ? 1023 PHE A CE2 1 ATOM 14176 C CZ . PHE B 1 1023 ? 148.308 128.278 98.991 1.00 1.12 ? 1023 PHE A CZ 1 ATOM 14177 N N . LEU B 1 1024 ? 143.379 125.579 99.854 1.00 2.68 ? 1024 LEU A N 1 ATOM 14178 C CA . LEU B 1 1024 ? 142.487 126.657 100.259 1.00 2.68 ? 1024 LEU A CA 1 ATOM 14179 C C . LEU B 1 1024 ? 141.885 126.402 101.629 1.00 2.68 ? 1024 LEU A C 1 ATOM 14180 O O . LEU B 1 1024 ? 141.584 127.351 102.354 1.00 2.68 ? 1024 LEU A O 1 ATOM 14181 C CB . LEU B 1 1024 ? 141.380 126.847 99.232 1.00 2.68 ? 1024 LEU A CB 1 ATOM 14182 C CG . LEU B 1 1024 ? 141.809 127.305 97.849 1.00 2.68 ? 1024 LEU A CG 1 ATOM 14183 C CD1 . LEU B 1 1024 ? 140.617 127.345 96.944 1.00 2.68 ? 1024 LEU A CD1 1 ATOM 14184 C CD2 . LEU B 1 1024 ? 142.484 128.645 97.915 1.00 2.68 ? 1024 LEU A CD2 1 ATOM 14185 N N . LEU B 1 1025 ? 141.726 125.138 102.008 1.00 11.26 ? 1025 LEU A N 1 ATOM 14186 C CA . LEU B 1 1025 ? 141.215 124.819 103.334 1.00 11.26 ? 1025 LEU A CA 1 ATOM 14187 C C . LEU B 1 1025 ? 142.218 125.178 104.421 1.00 11.26 ? 1025 LEU A C 1 ATOM 14188 O O . LEU B 1 1025 ? 141.879 125.875 105.377 1.00 11.26 ? 1025 LEU A O 1 ATOM 14189 C CB . LEU B 1 1025 ? 140.853 123.340 103.401 1.00 11.26 ? 1025 LEU A CB 1 ATOM 14190 C CG . LEU B 1 1025 ? 140.299 122.795 104.709 1.00 11.26 ? 1025 LEU A CG 1 ATOM 14191 C CD1 . LEU B 1 1025 ? 138.995 123.457 105.035 1.00 11.26 ? 1025 LEU A CD1 1 ATOM 14192 C CD2 . LEU B 1 1025 ? 140.121 121.310 104.590 1.00 11.26 ? 1025 LEU A CD2 1 ATOM 14193 N N . VAL B 1 1026 ? 143.463 124.729 104.288 1.00 6.17 ? 1026 VAL A N 1 ATOM 14194 C CA . VAL B 1 1026 ? 144.452 124.987 105.330 1.00 6.17 ? 1026 VAL A CA 1 ATOM 14195 C C . VAL B 1 1026 ? 144.837 126.460 105.370 1.00 6.17 ? 1026 VAL A C 1 ATOM 14196 O O . VAL B 1 1026 ? 144.800 127.087 106.432 1.00 6.17 ? 1026 VAL A O 1 ATOM 14197 C CB . VAL B 1 1026 ? 145.681 124.084 105.139 1.00 6.17 ? 1026 VAL A CB 1 ATOM 14198 C CG1 . VAL B 1 1026 ? 146.749 124.432 106.137 1.00 6.17 ? 1026 VAL A CG1 1 ATOM 14199 C CG2 . VAL B 1 1026 ? 145.288 122.649 105.306 1.00 6.17 ? 1026 VAL A CG2 1 ATOM 14200 N N . ALA B 1 1027 ? 145.164 127.049 104.220 1.00 3.80 ? 1027 ALA A N 1 ATOM 14201 C CA . ALA B 1 1027 ? 145.647 128.425 104.202 1.00 3.80 ? 1027 ALA A CA 1 ATOM 14202 C C . ALA B 1 1027 ? 144.547 129.428 104.528 1.00 3.80 ? 1027 ALA A C 1 ATOM 14203 O O . ALA B 1 1027 ? 144.719 130.271 105.409 1.00 3.80 ? 1027 ALA A O 1 ATOM 14204 C CB . ALA B 1 1027 ? 146.271 128.753 102.851 1.00 3.80 ? 1027 ALA A CB 1 ATOM 14205 N N . ASN B 1 1028 ? 143.410 129.355 103.849 1.00 5.69 ? 1028 ASN A N 1 ATOM 14206 C CA . ASN B 1 1028 ? 142.404 130.392 104.019 1.00 5.69 ? 1028 ASN A CA 1 ATOM 14207 C C . ASN B 1 1028 ? 141.454 130.158 105.175 1.00 5.69 ? 1028 ASN A C 1 ATOM 14208 O O . ASN B 1 1028 ? 140.599 131.010 105.420 1.00 5.69 ? 1028 ASN A O 1 ATOM 14209 C CB . ASN B 1 1028 ? 141.579 130.564 102.748 1.00 5.69 ? 1028 ASN A CB 1 ATOM 14210 C CG . ASN B 1 1028 ? 142.280 131.387 101.721 1.00 5.69 ? 1028 ASN A CG 1 ATOM 14211 O OD1 . ASN B 1 1028 ? 142.824 132.435 102.033 1.00 5.69 ? 1028 ASN A OD1 1 ATOM 14212 N ND2 . ASN B 1 1028 ? 142.285 130.921 100.489 1.00 5.69 ? 1028 ASN A ND2 1 ATOM 14213 N N . ILE B 1 1029 ? 141.544 129.038 105.879 1.00 7.05 ? 1029 ILE A N 1 ATOM 14214 C CA . ILE B 1 1029 ? 140.634 128.839 106.996 1.00 7.05 ? 1029 ILE A CA 1 ATOM 14215 C C . ILE B 1 1029 ? 141.402 128.629 108.293 1.00 7.05 ? 1029 ILE A C 1 ATOM 14216 O O . ILE B 1 1029 ? 141.162 129.351 109.266 1.00 7.05 ? 1029 ILE A O 1 ATOM 14217 C CB . ILE B 1 1029 ? 139.649 127.699 106.692 1.00 7.05 ? 1029 ILE A CB 1 ATOM 14218 C CG1 . ILE B 1 1029 ? 138.625 128.174 105.663 1.00 7.05 ? 1029 ILE A CG1 1 ATOM 14219 C CG2 . ILE B 1 1029 ? 139.000 127.187 107.932 1.00 7.05 ? 1029 ILE A CG2 1 ATOM 14220 C CD1 . ILE B 1 1029 ? 137.881 127.082 105.006 1.00 7.05 ? 1029 ILE A CD1 1 ATOM 14221 N N . LEU B 1 1030 ? 142.349 127.684 108.321 1.00 37.49 ? 1030 LEU A N 1 ATOM 14222 C CA . LEU B 1 1030 ? 143.165 127.516 109.520 1.00 37.49 ? 1030 LEU A CA 1 ATOM 14223 C C . LEU B 1 1030 ? 144.040 128.726 109.781 1.00 37.49 ? 1030 LEU A C 1 ATOM 14224 O O . LEU B 1 1030 ? 143.925 129.357 110.830 1.00 37.49 ? 1030 LEU A O 1 ATOM 14225 C CB . LEU B 1 1030 ? 144.040 126.271 109.444 1.00 37.49 ? 1030 LEU A CB 1 ATOM 14226 C CG . LEU B 1 1030 ? 143.511 124.977 110.007 1.00 37.49 ? 1030 LEU A CG 1 ATOM 14227 C CD1 . LEU B 1 1030 ? 144.467 123.877 109.683 1.00 37.49 ? 1030 LEU A CD1 1 ATOM 14228 C CD2 . LEU B 1 1030 ? 143.474 125.177 111.493 1.00 37.49 ? 1030 LEU A CD2 1 ATOM 14229 N N . LEU B 1 1031 ? 144.907 129.073 108.833 1.00 11.87 ? 1031 LEU A N 1 ATOM 14230 C CA . LEU B 1 1031 ? 145.983 130.013 109.123 1.00 11.87 ? 1031 LEU A CA 1 ATOM 14231 C C . LEU B 1 1031 ? 145.472 131.431 109.309 1.00 11.87 ? 1031 LEU A C 1 ATOM 14232 O O . LEU B 1 1031 ? 145.931 132.139 110.210 1.00 11.87 ? 1031 LEU A O 1 ATOM 14233 C CB . LEU B 1 1031 ? 147.033 129.974 108.021 1.00 11.87 ? 1031 LEU A CB 1 ATOM 14234 C CG . LEU B 1 1031 ? 148.173 128.968 108.153 1.00 11.87 ? 1031 LEU A CG 1 ATOM 14235 C CD1 . LEU B 1 1031 ? 147.718 127.548 107.988 1.00 11.87 ? 1031 LEU A CD1 1 ATOM 14236 C CD2 . LEU B 1 1031 ? 149.217 129.283 107.115 1.00 11.87 ? 1031 LEU A CD2 1 ATOM 14237 N N . LEU B 1 1032 ? 144.519 131.864 108.490 1.00 8.03 ? 1032 LEU A N 1 ATOM 14238 C CA . LEU B 1 1032 ? 144.043 133.233 108.617 1.00 8.03 ? 1032 LEU A CA 1 ATOM 14239 C C . LEU B 1 1032 ? 143.163 133.409 109.843 1.00 8.03 ? 1032 LEU A C 1 ATOM 14240 O O . LEU B 1 1032 ? 143.248 134.439 110.520 1.00 8.03 ? 1032 LEU A O 1 ATOM 14241 C CB . LEU B 1 1032 ? 143.306 133.666 107.356 1.00 8.03 ? 1032 LEU A CB 1 ATOM 14242 C CG . LEU B 1 1032 ? 144.199 133.856 106.134 1.00 8.03 ? 1032 LEU A CG 1 ATOM 14243 C CD1 . LEU B 1 1032 ? 143.380 134.241 104.934 1.00 8.03 ? 1032 LEU A CD1 1 ATOM 14244 C CD2 . LEU B 1 1032 ? 145.254 134.896 106.397 1.00 8.03 ? 1032 LEU A CD2 1 ATOM 14245 N N . ASN B 1 1033 ? 142.340 132.414 110.182 1.00 6.14 ? 1033 ASN A N 1 ATOM 14246 C CA . ASN B 1 1033 ? 141.485 132.613 111.341 1.00 6.14 ? 1033 ASN A CA 1 ATOM 14247 C C . ASN B 1 1033 ? 142.225 132.355 112.645 1.00 6.14 ? 1033 ASN A C 1 ATOM 14248 O O . ASN B 1 1033 ? 141.882 132.950 113.669 1.00 6.14 ? 1033 ASN A O 1 ATOM 14249 C CB . ASN B 1 1033 ? 140.246 131.736 111.242 1.00 6.14 ? 1033 ASN A CB 1 ATOM 14250 C CG . ASN B 1 1033 ? 139.404 132.066 110.044 1.00 6.14 ? 1033 ASN A CG 1 ATOM 14251 O OD1 . ASN B 1 1033 ? 139.282 133.220 109.656 1.00 6.14 ? 1033 ASN A OD1 1 ATOM 14252 N ND2 . ASN B 1 1033 ? 138.803 131.053 109.455 1.00 6.14 ? 1033 ASN A ND2 1 ATOM 14253 N N . LEU B 1 1034 ? 143.245 131.500 112.633 1.00 3.75 ? 1034 LEU A N 1 ATOM 14254 C CA . LEU B 1 1034 ? 144.084 131.354 113.816 1.00 3.75 ? 1034 LEU A CA 1 ATOM 14255 C C . LEU B 1 1034 ? 144.956 132.578 114.026 1.00 3.75 ? 1034 LEU A C 1 ATOM 14256 O O . LEU B 1 1034 ? 145.324 132.886 115.162 1.00 3.75 ? 1034 LEU A O 1 ATOM 14257 C CB . LEU B 1 1034 ? 144.957 130.109 113.707 1.00 3.75 ? 1034 LEU A CB 1 ATOM 14258 C CG . LEU B 1 1034 ? 145.828 129.680 114.880 1.00 3.75 ? 1034 LEU A CG 1 ATOM 14259 C CD1 . LEU B 1 1034 ? 144.951 129.311 116.047 1.00 3.75 ? 1034 LEU A CD1 1 ATOM 14260 C CD2 . LEU B 1 1034 ? 146.703 128.530 114.482 1.00 3.75 ? 1034 LEU A CD2 1 ATOM 14261 N N . LEU B 1 1035 ? 145.289 133.294 112.957 1.00 3.82 ? 1035 LEU A N 1 ATOM 14262 C CA . LEU B 1 1035 ? 146.044 134.525 113.124 1.00 3.82 ? 1035 LEU A CA 1 ATOM 14263 C C . LEU B 1 1035 ? 145.191 135.626 113.731 1.00 3.82 ? 1035 LEU A C 1 ATOM 14264 O O . LEU B 1 1035 ? 145.702 136.444 114.498 1.00 3.82 ? 1035 LEU A O 1 ATOM 14265 C CB . LEU B 1 1035 ? 146.620 134.963 111.787 1.00 3.82 ? 1035 LEU A CB 1 ATOM 14266 C CG . LEU B 1 1035 ? 147.513 136.190 111.788 1.00 3.82 ? 1035 LEU A CG 1 ATOM 14267 C CD1 . LEU B 1 1035 ? 148.704 135.948 112.662 1.00 3.82 ? 1035 LEU A CD1 1 ATOM 14268 C CD2 . LEU B 1 1035 ? 147.942 136.461 110.403 1.00 3.82 ? 1035 LEU A CD2 1 ATOM 14269 N N . ILE B 1 1036 ? 143.895 135.660 113.417 1.00 1.67 ? 1036 ILE A N 1 ATOM 14270 C CA . ILE B 1 1036 ? 142.997 136.602 114.080 1.00 1.67 ? 1036 ILE A CA 1 ATOM 14271 C C . ILE B 1 1036 ? 142.852 136.259 115.557 1.00 1.67 ? 1036 ILE A C 1 ATOM 14272 O O . ILE B 1 1036 ? 142.776 137.154 116.405 1.00 1.67 ? 1036 ILE A O 1 ATOM 14273 C CB . ILE B 1 1036 ? 141.634 136.628 113.364 1.00 1.67 ? 1036 ILE A CB 1 ATOM 14274 C CG1 . ILE B 1 1036 ? 141.805 137.047 111.914 1.00 1.67 ? 1036 ILE A CG1 1 ATOM 14275 C CG2 . ILE B 1 1036 ? 140.698 137.617 113.996 1.00 1.67 ? 1036 ILE A CG2 1 ATOM 14276 C CD1 . ILE B 1 1036 ? 140.577 136.884 111.099 1.00 1.67 ? 1036 ILE A CD1 1 ATOM 14277 N N . ALA B 1 1037 ? 142.861 134.967 115.894 1.00 37.49 ? 1037 ALA A N 1 ATOM 14278 C CA . ALA B 1 1037 ? 142.797 134.548 117.290 1.00 37.49 ? 1037 ALA A CA 1 ATOM 14279 C C . ALA B 1 1037 ? 144.051 134.938 118.063 1.00 37.49 ? 1037 ALA A C 1 ATOM 14280 O O . ALA B 1 1037 ? 143.968 135.334 119.230 1.00 37.49 ? 1037 ALA A O 1 ATOM 14281 C CB . ALA B 1 1037 ? 142.578 133.045 117.364 1.00 37.49 ? 1037 ALA A CB 1 ATOM 14282 N N . MET B 1 1038 ? 145.219 134.851 117.428 1.00 5.30 ? 1038 MET A N 1 ATOM 14283 C CA . MET B 1 1038 ? 146.451 135.230 118.108 1.00 5.30 ? 1038 MET A CA 1 ATOM 14284 C C . MET B 1 1038 ? 146.601 136.736 118.238 1.00 5.30 ? 1038 MET A C 1 ATOM 14285 O O . MET B 1 1038 ? 147.189 137.204 119.216 1.00 5.30 ? 1038 MET A O 1 ATOM 14286 C CB . MET B 1 1038 ? 147.660 134.665 117.379 1.00 5.30 ? 1038 MET A CB 1 ATOM 14287 C CG . MET B 1 1038 ? 147.750 133.169 117.402 1.00 5.30 ? 1038 MET A CG 1 ATOM 14288 S SD . MET B 1 1038 ? 149.312 132.595 116.740 1.00 5.30 ? 1038 MET A SD 1 ATOM 14289 C CE . MET B 1 1038 ? 149.088 132.980 115.021 1.00 5.30 ? 1038 MET A CE 1 ATOM 14290 N N . PHE B 1 1039 ? 146.113 137.508 117.266 1.00 2.59 ? 1039 PHE A N 1 ATOM 14291 C CA . PHE B 1 1039 ? 146.134 138.957 117.416 1.00 2.59 ? 1039 PHE A CA 1 ATOM 14292 C C . PHE B 1 1039 ? 145.209 139.421 118.525 1.00 2.59 ? 1039 PHE A C 1 ATOM 14293 O O . PHE B 1 1039 ? 145.522 140.383 119.223 1.00 2.59 ? 1039 PHE A O 1 ATOM 14294 C CB . PHE B 1 1039 ? 145.748 139.664 116.122 1.00 2.59 ? 1039 PHE A CB 1 ATOM 14295 C CG . PHE B 1 1039 ? 146.858 139.805 115.136 1.00 2.59 ? 1039 PHE A CG 1 ATOM 14296 C CD1 . PHE B 1 1039 ? 148.142 139.428 115.434 1.00 2.59 ? 1039 PHE A CD1 1 ATOM 14297 C CD2 . PHE B 1 1039 ? 146.620 140.406 113.929 1.00 2.59 ? 1039 PHE A CD2 1 ATOM 14298 C CE1 . PHE B 1 1039 ? 149.142 139.594 114.511 1.00 2.59 ? 1039 PHE A CE1 1 ATOM 14299 C CE2 . PHE B 1 1039 ? 147.620 140.573 113.013 1.00 2.59 ? 1039 PHE A CE2 1 ATOM 14300 C CZ . PHE B 1 1039 ? 148.876 140.167 113.305 1.00 2.59 ? 1039 PHE A CZ 1 ATOM 14301 N N . SER B 1 1040 ? 144.058 138.768 118.689 1.00 3.51 ? 1040 SER A N 1 ATOM 14302 C CA . SER B 1 1040 ? 143.125 139.173 119.734 1.00 3.51 ? 1040 SER A CA 1 ATOM 14303 C C . SER B 1 1040 ? 143.668 138.856 121.116 1.00 3.51 ? 1040 SER A C 1 ATOM 14304 O O . SER B 1 1040 ? 143.509 139.653 122.048 1.00 3.51 ? 1040 SER A O 1 ATOM 14305 C CB . SER B 1 1040 ? 141.781 138.491 119.527 1.00 3.51 ? 1040 SER A CB 1 ATOM 14306 O OG . SER B 1 1040 ? 141.173 138.931 118.334 1.00 3.51 ? 1040 SER A OG 1 ATOM 14307 N N . TYR B 1 1041 ? 144.317 137.703 121.263 1.00 7.13 ? 1041 TYR A N 1 ATOM 14308 C CA . TYR B 1 1041 ? 144.920 137.339 122.538 1.00 7.13 ? 1041 TYR A CA 1 ATOM 14309 C C . TYR B 1 1041 ? 146.066 138.272 122.898 1.00 7.13 ? 1041 TYR A C 1 ATOM 14310 O O . TYR B 1 1041 ? 146.162 138.739 124.038 1.00 7.13 ? 1041 TYR A O 1 ATOM 14311 C CB . TYR B 1 1041 ? 145.407 135.896 122.487 1.00 7.13 ? 1041 TYR A CB 1 ATOM 14312 C CG . TYR B 1 1041 ? 146.058 135.463 123.766 1.00 7.13 ? 1041 TYR A CG 1 ATOM 14313 C CD1 . TYR B 1 1041 ? 145.296 135.168 124.881 1.00 7.13 ? 1041 TYR A CD1 1 ATOM 14314 C CD2 . TYR B 1 1041 ? 147.438 135.366 123.867 1.00 7.13 ? 1041 TYR A CD2 1 ATOM 14315 C CE1 . TYR B 1 1041 ? 145.883 134.788 126.050 1.00 7.13 ? 1041 TYR A CE1 1 ATOM 14316 C CE2 . TYR B 1 1041 ? 148.031 134.996 125.033 1.00 7.13 ? 1041 TYR A CE2 1 ATOM 14317 C CZ . TYR B 1 1041 ? 147.250 134.705 126.120 1.00 7.13 ? 1041 TYR A CZ 1 ATOM 14318 O OH . TYR B 1 1041 ? 147.849 134.326 127.294 1.00 7.13 ? 1041 TYR A OH 1 ATOM 14319 N N . THR B 1 1042 ? 146.951 138.543 121.937 1.00 5.54 ? 1042 THR A N 1 ATOM 14320 C CA . THR B 1 1042 ? 148.114 139.381 122.196 1.00 5.54 ? 1042 THR A CA 1 ATOM 14321 C C . THR B 1 1042 ? 147.714 140.820 122.472 1.00 5.54 ? 1042 THR A C 1 ATOM 14322 O O . THR B 1 1042 ? 148.312 141.463 123.334 1.00 5.54 ? 1042 THR A O 1 ATOM 14323 C CB . THR B 1 1042 ? 149.070 139.308 121.009 1.00 5.54 ? 1042 THR A CB 1 ATOM 14324 O OG1 . THR B 1 1042 ? 149.373 137.940 120.742 1.00 5.54 ? 1042 THR A OG1 1 ATOM 14325 C CG2 . THR B 1 1042 ? 150.360 140.020 121.297 1.00 5.54 ? 1042 THR A CG2 1 ATOM 14326 N N . PHE B 1 1043 ? 146.681 141.319 121.793 1.00 4.52 ? 1043 PHE A N 1 ATOM 14327 C CA . PHE B 1 1043 ? 146.264 142.704 121.972 1.00 4.52 ? 1043 PHE A CA 1 ATOM 14328 C C . PHE B 1 1043 ? 145.710 142.935 123.367 1.00 4.52 ? 1043 PHE A C 1 ATOM 14329 O O . PHE B 1 1043 ? 146.066 143.914 124.028 1.00 4.52 ? 1043 PHE A O 1 ATOM 14330 C CB . PHE B 1 1043 ? 145.218 143.080 120.929 1.00 4.52 ? 1043 PHE A CB 1 ATOM 14331 C CG . PHE B 1 1043 ? 144.922 144.538 120.865 1.00 4.52 ? 1043 PHE A CG 1 ATOM 14332 C CD1 . PHE B 1 1043 ? 145.740 145.379 120.153 1.00 4.52 ? 1043 PHE A CD1 1 ATOM 14333 C CD2 . PHE B 1 1043 ? 143.838 145.070 121.524 1.00 4.52 ? 1043 PHE A CD2 1 ATOM 14334 C CE1 . PHE B 1 1043 ? 145.473 146.714 120.089 1.00 4.52 ? 1043 PHE A CE1 1 ATOM 14335 C CE2 . PHE B 1 1043 ? 143.578 146.405 121.467 1.00 4.52 ? 1043 PHE A CE2 1 ATOM 14336 C CZ . PHE B 1 1043 ? 144.393 147.224 120.750 1.00 4.52 ? 1043 PHE A CZ 1 ATOM 14337 N N . SER B 1 1044 ? 144.842 142.041 123.838 1.00 7.51 ? 1044 SER A N 1 ATOM 14338 C CA . SER B 1 1044 ? 144.292 142.216 125.174 1.00 7.51 ? 1044 SER A CA 1 ATOM 14339 C C . SER B 1 1044 ? 145.322 141.961 126.263 1.00 7.51 ? 1044 SER A C 1 ATOM 14340 O O . SER B 1 1044 ? 145.188 142.506 127.360 1.00 7.51 ? 1044 SER A O 1 ATOM 14341 C CB . SER B 1 1044 ? 143.089 141.305 125.374 1.00 7.51 ? 1044 SER A CB 1 ATOM 14342 O OG . SER B 1 1044 ? 143.481 139.951 125.379 1.00 7.51 ? 1044 SER A OG 1 ATOM 14343 N N . LYS B 1 1045 ? 146.357 141.174 125.982 1.00 8.42 ? 1045 LYS A N 1 ATOM 14344 C CA . LYS B 1 1045 ? 147.398 140.934 126.973 1.00 8.42 ? 1045 LYS A CA 1 ATOM 14345 C C . LYS B 1 1045 ? 148.358 142.116 127.096 1.00 8.42 ? 1045 LYS A C 1 ATOM 14346 O O . LYS B 1 1045 ? 148.825 142.428 128.194 1.00 8.42 ? 1045 LYS A O 1 ATOM 14347 C CB . LYS B 1 1045 ? 148.158 139.667 126.599 1.00 8.42 ? 1045 LYS A CB 1 ATOM 14348 C CG . LYS B 1 1045 ? 149.225 139.246 127.564 1.00 8.42 ? 1045 LYS A CG 1 ATOM 14349 C CD . LYS B 1 1045 ? 149.867 137.974 127.089 1.00 8.42 ? 1045 LYS A CD 1 ATOM 14350 C CE . LYS B 1 1045 ? 150.717 138.245 125.864 1.00 8.42 ? 1045 LYS A CE 1 ATOM 14351 N NZ . LYS B 1 1045 ? 151.481 137.046 125.429 1.00 8.42 ? 1045 LYS A NZ 1 ATOM 14352 N N . VAL B 1 1046 ? 148.641 142.800 125.988 1.00 9.28 ? 1046 VAL A N 1 ATOM 14353 C CA . VAL B 1 1046 ? 149.711 143.794 125.911 1.00 9.28 ? 1046 VAL A CA 1 ATOM 14354 C C . VAL B 1 1046 ? 149.221 145.223 126.163 1.00 9.28 ? 1046 VAL A C 1 ATOM 14355 O O . VAL B 1 1046 ? 150.003 146.048 126.670 1.00 9.28 ? 1046 VAL A O 1 ATOM 14356 C CB . VAL B 1 1046 ? 150.425 143.628 124.546 1.00 9.28 ? 1046 VAL A CB 1 ATOM 14357 C CG1 . VAL B 1 1046 ? 151.359 144.723 124.196 1.00 9.28 ? 1046 VAL A CG1 1 ATOM 14358 C CG2 . VAL B 1 1046 ? 151.219 142.350 124.559 1.00 9.28 ? 1046 VAL A CG2 1 ATOM 14359 N N . HIS B 1 1047 ? 147.925 145.492 125.962 1.00 11.24 ? 1047 HIS A N 1 ATOM 14360 C CA . HIS B 1 1047 ? 147.371 146.848 125.880 1.00 11.24 ? 1047 HIS A CA 1 ATOM 14361 C C . HIS B 1 1047 ? 147.625 147.702 127.126 1.00 11.24 ? 1047 HIS A C 1 ATOM 14362 O O . HIS B 1 1047 ? 147.787 148.922 127.015 1.00 11.24 ? 1047 HIS A O 1 ATOM 14363 C CB . HIS B 1 1047 ? 145.870 146.747 125.619 1.00 11.24 ? 1047 HIS A CB 1 ATOM 14364 C CG . HIS B 1 1047 ? 145.203 148.060 125.382 1.00 11.24 ? 1047 HIS A CG 1 ATOM 14365 N ND1 . HIS B 1 1047 ? 145.277 148.724 124.181 1.00 11.24 ? 1047 HIS A ND1 1 ATOM 14366 C CD2 . HIS B 1 1047 ? 144.460 148.840 126.198 1.00 11.24 ? 1047 HIS A CD2 1 ATOM 14367 C CE1 . HIS B 1 1047 ? 144.602 149.854 124.262 1.00 11.24 ? 1047 HIS A CE1 1 ATOM 14368 N NE2 . HIS B 1 1047 ? 144.096 149.949 125.476 1.00 11.24 ? 1047 HIS A NE2 1 ATOM 14369 N N . GLY B 1 1048 ? 147.710 147.086 128.303 1.00 14.53 ? 1048 GLY A N 1 ATOM 14370 C CA . GLY B 1 1048 ? 147.931 147.859 129.514 1.00 14.53 ? 1048 GLY A CA 1 ATOM 14371 C C . GLY B 1 1048 ? 149.360 148.343 129.668 1.00 14.53 ? 1048 GLY A C 1 ATOM 14372 O O . GLY B 1 1048 ? 149.598 149.506 130.002 1.00 14.53 ? 1048 GLY A O 1 ATOM 14373 N N . ASN B 1 1049 ? 150.330 147.461 129.427 1.00 15.74 ? 1049 ASN A N 1 ATOM 14374 C CA . ASN B 1 1049 ? 151.733 147.845 129.511 1.00 15.74 ? 1049 ASN A CA 1 ATOM 14375 C C . ASN B 1 1049 ? 152.139 148.791 128.395 1.00 15.74 ? 1049 ASN A C 1 ATOM 14376 O O . ASN B 1 1049 ? 153.080 149.571 128.564 1.00 15.74 ? 1049 ASN A O 1 ATOM 14377 C CB . ASN B 1 1049 ? 152.620 146.610 129.473 1.00 15.74 ? 1049 ASN A CB 1 ATOM 14378 C CG . ASN B 1 1049 ? 152.620 145.855 130.768 1.00 15.74 ? 1049 ASN A CG 1 ATOM 14379 O OD1 . ASN B 1 1049 ? 152.761 146.438 131.839 1.00 15.74 ? 1049 ASN A OD1 1 ATOM 14380 N ND2 . ASN B 1 1049 ? 152.446 144.544 130.685 1.00 15.74 ? 1049 ASN A ND2 1 ATOM 14381 N N . SER B 1 1050 ? 151.466 148.730 127.248 1.00 14.26 ? 1050 SER A N 1 ATOM 14382 C CA . SER B 1 1050 ? 151.761 149.686 126.191 1.00 14.26 ? 1050 SER A CA 1 ATOM 14383 C C . SER B 1 1050 ? 151.242 151.072 126.521 1.00 14.26 ? 1050 SER A C 1 ATOM 14384 O O . SER B 1 1050 ? 151.862 152.064 126.130 1.00 14.26 ? 1050 SER A O 1 ATOM 14385 C CB . SER B 1 1050 ? 151.179 149.213 124.867 1.00 14.26 ? 1050 SER A CB 1 ATOM 14386 O OG . SER B 1 1050 ? 151.859 148.067 124.411 1.00 14.26 ? 1050 SER A OG 1 ATOM 14387 N N . ASP B 1 1051 ? 150.117 151.173 127.229 1.00 15.45 ? 1051 ASP A N 1 ATOM 14388 C CA . ASP B 1 1051 ? 149.632 152.494 127.608 1.00 15.45 ? 1051 ASP A CA 1 ATOM 14389 C C . ASP B 1 1051 ? 150.489 153.113 128.700 1.00 15.45 ? 1051 ASP A C 1 ATOM 14390 O O . ASP B 1 1051 ? 150.700 154.328 128.707 1.00 15.45 ? 1051 ASP A O 1 ATOM 14391 C CB . ASP B 1 1051 ? 148.179 152.418 128.042 1.00 15.45 ? 1051 ASP A CB 1 ATOM 14392 C CG . ASP B 1 1051 ? 147.247 152.203 126.879 1.00 15.45 ? 1051 ASP A CG 1 ATOM 14393 O OD1 . ASP B 1 1051 ? 147.581 152.640 125.761 1.00 15.45 ? 1051 ASP A OD1 1 ATOM 14394 O OD2 . ASP B 1 1051 ? 146.178 151.596 127.075 1.00 15.45 ? 1051 ASP A OD2 1 ATOM 14395 N N . LEU B 1 1052 ? 151.006 152.298 129.619 1.00 13.04 ? 1052 LEU A N 1 ATOM 14396 C CA . LEU B 1 1052 ? 151.933 152.816 130.621 1.00 13.04 ? 1052 LEU A CA 1 ATOM 14397 C C . LEU B 1 1052 ? 153.246 153.264 130.002 1.00 13.04 ? 1052 LEU A C 1 ATOM 14398 O O . LEU B 1 1052 ? 153.801 154.294 130.400 1.00 13.04 ? 1052 LEU A O 1 ATOM 14399 C CB . LEU B 1 1052 ? 152.190 151.771 131.697 1.00 13.04 ? 1052 LEU A CB 1 ATOM 14400 C CG . LEU B 1 1052 ? 151.336 151.821 132.955 1.00 13.04 ? 1052 LEU A CG 1 ATOM 14401 C CD1 . LEU B 1 1052 ? 149.892 151.503 132.691 1.00 13.04 ? 1052 LEU A CD1 1 ATOM 14402 C CD2 . LEU B 1 1052 ? 151.915 150.831 133.925 1.00 13.04 ? 1052 LEU A CD2 1 ATOM 14403 N N . TYR B 1 1053 ? 153.760 152.508 129.034 1.00 13.93 ? 1053 TYR A N 1 ATOM 14404 C CA . TYR B 1 1053 ? 154.991 152.911 128.370 1.00 13.93 ? 1053 TYR A CA 1 ATOM 14405 C C . TYR B 1 1053 ? 154.803 154.175 127.540 1.00 13.93 ? 1053 TYR A C 1 ATOM 14406 O O . TYR B 1 1053 ? 155.722 154.996 127.458 1.00 13.93 ? 1053 TYR A O 1 ATOM 14407 C CB . TYR B 1 1053 ? 155.513 151.775 127.497 1.00 13.93 ? 1053 TYR A CB 1 ATOM 14408 C CG . TYR B 1 1053 ? 156.795 152.106 126.779 1.00 13.93 ? 1053 TYR A CG 1 ATOM 14409 C CD1 . TYR B 1 1053 ? 158.007 152.089 127.449 1.00 13.93 ? 1053 TYR A CD1 1 ATOM 14410 C CD2 . TYR B 1 1053 ? 156.792 152.447 125.430 1.00 13.93 ? 1053 TYR A CD2 1 ATOM 14411 C CE1 . TYR B 1 1053 ? 159.180 152.399 126.800 1.00 13.93 ? 1053 TYR A CE1 1 ATOM 14412 C CE2 . TYR B 1 1053 ? 157.955 152.762 124.776 1.00 13.93 ? 1053 TYR A CE2 1 ATOM 14413 C CZ . TYR B 1 1053 ? 159.146 152.734 125.464 1.00 13.93 ? 1053 TYR A CZ 1 ATOM 14414 O OH . TYR B 1 1053 ? 160.310 153.044 124.807 1.00 13.93 ? 1053 TYR A OH 1 ATOM 14415 N N . TRP B 1 1054 ? 153.631 154.355 126.927 1.00 5.98 ? 1054 TRP A N 1 ATOM 14416 C CA . TRP B 1 1054 ? 153.399 155.555 126.134 1.00 5.98 ? 1054 TRP A CA 1 ATOM 14417 C C . TRP B 1 1054 ? 153.278 156.789 127.017 1.00 5.98 ? 1054 TRP A C 1 ATOM 14418 O O . TRP B 1 1054 ? 153.797 157.855 126.670 1.00 5.98 ? 1054 TRP A O 1 ATOM 14419 C CB . TRP B 1 1054 ? 152.140 155.410 125.283 1.00 5.98 ? 1054 TRP A CB 1 ATOM 14420 C CG . TRP B 1 1054 ? 151.944 156.586 124.400 1.00 5.98 ? 1054 TRP A CG 1 ATOM 14421 C CD1 . TRP B 1 1054 ? 152.620 156.867 123.262 1.00 5.98 ? 1054 TRP A CD1 1 ATOM 14422 C CD2 . TRP B 1 1054 ? 151.086 157.699 124.642 1.00 5.98 ? 1054 TRP A CD2 1 ATOM 14423 N NE1 . TRP B 1 1054 ? 152.203 158.062 122.748 1.00 5.98 ? 1054 TRP A NE1 1 ATOM 14424 C CE2 . TRP B 1 1054 ? 151.264 158.598 123.585 1.00 5.98 ? 1054 TRP A CE2 1 ATOM 14425 C CE3 . TRP B 1 1054 ? 150.170 158.015 125.646 1.00 5.98 ? 1054 TRP A CE3 1 ATOM 14426 C CZ2 . TRP B 1 1054 ? 150.563 159.783 123.498 1.00 5.98 ? 1054 TRP A CZ2 1 ATOM 14427 C CZ3 . TRP B 1 1054 ? 149.477 159.187 125.557 1.00 5.98 ? 1054 TRP A CZ3 1 ATOM 14428 C CH2 . TRP B 1 1054 ? 149.674 160.059 124.494 1.00 5.98 ? 1054 TRP A CH2 1 ATOM 14429 N N . LYS B 1 1055 ? 152.587 156.665 128.153 1.00 6.12 ? 1055 LYS A N 1 ATOM 14430 C CA . LYS B 1 1055 ? 152.421 157.798 129.059 1.00 6.12 ? 1055 LYS A CA 1 ATOM 14431 C C . LYS B 1 1055 ? 153.744 158.224 129.674 1.00 6.12 ? 1055 LYS A C 1 ATOM 14432 O O . LYS B 1 1055 ? 153.939 159.405 129.976 1.00 6.12 ? 1055 LYS A O 1 ATOM 14433 C CB . LYS B 1 1055 ? 151.428 157.447 130.155 1.00 6.12 ? 1055 LYS A CB 1 ATOM 14434 C CG . LYS B 1 1055 ? 150.019 157.355 129.689 1.00 6.12 ? 1055 LYS A CG 1 ATOM 14435 C CD . LYS B 1 1055 ? 149.129 156.871 130.791 1.00 6.12 ? 1055 LYS A CD 1 ATOM 14436 C CE . LYS B 1 1055 ? 147.725 156.696 130.290 1.00 6.12 ? 1055 LYS A CE 1 ATOM 14437 N NZ . LYS B 1 1055 ? 146.837 156.147 131.336 1.00 6.12 ? 1055 LYS A NZ 1 ATOM 14438 N N . ALA B 1 1056 ? 154.666 157.284 129.865 1.00 10.71 ? 1056 ALA A N 1 ATOM 14439 C CA . ALA B 1 1056 ? 155.973 157.658 130.380 1.00 10.71 ? 1056 ALA A CA 1 ATOM 14440 C C . ALA B 1 1056 ? 156.829 158.347 129.326 1.00 10.71 ? 1056 ALA A C 1 ATOM 14441 O O . ALA B 1 1056 ? 157.564 159.282 129.652 1.00 10.71 ? 1056 ALA A O 1 ATOM 14442 C CB . ALA B 1 1056 ? 156.690 156.431 130.923 1.00 10.71 ? 1056 ALA A CB 1 ATOM 14443 N N . GLN B 1 1057 ? 156.763 157.916 128.070 1.00 15.94 ? 1057 GLN A N 1 ATOM 14444 C CA . GLN B 1 1057 ? 157.600 158.526 127.044 1.00 15.94 ? 1057 GLN A CA 1 ATOM 14445 C C . GLN B 1 1057 ? 157.046 159.835 126.510 1.00 15.94 ? 1057 GLN A C 1 ATOM 14446 O O . GLN B 1 1057 ? 157.764 160.547 125.797 1.00 15.94 ? 1057 GLN A O 1 ATOM 14447 C CB . GLN B 1 1057 ? 157.798 157.562 125.879 1.00 15.94 ? 1057 GLN A CB 1 ATOM 14448 C CG . GLN B 1 1057 ? 158.521 156.304 126.271 1.00 15.94 ? 1057 GLN A CG 1 ATOM 14449 C CD . GLN B 1 1057 ? 159.935 156.570 126.711 1.00 15.94 ? 1057 GLN A CD 1 ATOM 14450 O OE1 . GLN B 1 1057 ? 160.635 157.386 126.119 1.00 15.94 ? 1057 GLN A OE1 1 ATOM 14451 N NE2 . GLN B 1 1057 ? 160.365 155.888 127.762 1.00 15.94 ? 1057 GLN A NE2 1 ATOM 14452 N N . ARG B 1 1058 ? 155.802 160.167 126.849 1.00 9.65 ? 1058 ARG A N 1 ATOM 14453 C CA . ARG B 1 1058 ? 155.126 161.325 126.279 1.00 9.65 ? 1058 ARG A CA 1 ATOM 14454 C C . ARG B 1 1058 ? 155.774 162.633 126.723 1.00 9.65 ? 1058 ARG A C 1 ATOM 14455 O O . ARG B 1 1058 ? 155.746 163.620 125.979 1.00 9.65 ? 1058 ARG A O 1 ATOM 14456 C CB . ARG B 1 1058 ? 153.647 161.236 126.660 1.00 9.65 ? 1058 ARG A CB 1 ATOM 14457 C CG . ARG B 1 1058 ? 152.688 162.203 126.025 1.00 9.65 ? 1058 ARG A CG 1 ATOM 14458 C CD . ARG B 1 1058 ? 152.330 163.283 126.988 1.00 9.65 ? 1058 ARG A CD 1 ATOM 14459 N NE . ARG B 1 1058 ? 151.337 164.207 126.464 1.00 9.65 ? 1058 ARG A NE 1 ATOM 14460 C CZ . ARG B 1 1058 ? 150.043 164.156 126.730 1.00 9.65 ? 1058 ARG A CZ 1 ATOM 14461 N NH1 . ARG B 1 1058 ? 149.563 163.235 127.543 1.00 9.65 ? 1058 ARG A NH1 1 ATOM 14462 N NH2 . ARG B 1 1058 ? 149.236 165.058 126.201 1.00 9.65 ? 1058 ARG A NH2 1 ATOM 14463 N N . TYR B 1 1059 ? 156.412 162.638 127.897 1.00 11.92 ? 1059 TYR A N 1 ATOM 14464 C CA . TYR B 1 1059 ? 157.172 163.799 128.351 1.00 11.92 ? 1059 TYR A CA 1 ATOM 14465 C C . TYR B 1 1059 ? 158.411 164.033 127.501 1.00 11.92 ? 1059 TYR A C 1 ATOM 14466 O O . TYR B 1 1059 ? 158.765 165.180 127.220 1.00 11.92 ? 1059 TYR A O 1 ATOM 14467 C CB . TYR B 1 1059 ? 157.569 163.619 129.814 1.00 11.92 ? 1059 TYR A CB 1 ATOM 14468 C CG . TYR B 1 1059 ? 158.544 164.656 130.316 1.00 11.92 ? 1059 TYR A CG 1 ATOM 14469 C CD1 . TYR B 1 1059 ? 158.150 165.966 130.521 1.00 11.92 ? 1059 TYR A CD1 1 ATOM 14470 C CD2 . TYR B 1 1059 ? 159.859 164.317 130.594 1.00 11.92 ? 1059 TYR A CD2 1 ATOM 14471 C CE1 . TYR B 1 1059 ? 159.036 166.906 130.970 1.00 11.92 ? 1059 TYR A CE1 1 ATOM 14472 C CE2 . TYR B 1 1059 ? 160.749 165.250 131.041 1.00 11.92 ? 1059 TYR A CE2 1 ATOM 14473 C CZ . TYR B 1 1059 ? 160.332 166.540 131.227 1.00 11.92 ? 1059 TYR A CZ 1 ATOM 14474 O OH . TYR B 1 1059 ? 161.221 167.477 131.678 1.00 11.92 ? 1059 TYR A OH 1 ATOM 14475 N N . SER B 1 1060 ? 159.088 162.960 127.096 1.00 16.78 ? 1060 SER A N 1 ATOM 14476 C CA . SER B 1 1060 ? 160.285 163.091 126.276 1.00 16.78 ? 1060 SER A CA 1 ATOM 14477 C C . SER B 1 1060 ? 159.963 163.611 124.887 1.00 16.78 ? 1060 SER A C 1 ATOM 14478 O O . SER B 1 1060 ? 160.759 164.354 124.304 1.00 16.78 ? 1060 SER A O 1 ATOM 14479 C CB . SER B 1 1060 ? 160.985 161.746 126.167 1.00 16.78 ? 1060 SER A CB 1 ATOM 14480 O OG . SER B 1 1060 ? 161.339 161.264 127.445 1.00 16.78 ? 1060 SER A OG 1 ATOM 14481 N N . LEU B 1 1061 ? 158.802 163.243 124.350 1.00 16.55 ? 1061 LEU A N 1 ATOM 14482 C CA . LEU B 1 1061 ? 158.419 163.721 123.028 1.00 16.55 ? 1061 LEU A CA 1 ATOM 14483 C C . LEU B 1 1061 ? 158.032 165.196 123.057 1.00 16.55 ? 1061 LEU A C 1 ATOM 14484 O O . LEU B 1 1061 ? 158.396 165.952 122.148 1.00 16.55 ? 1061 LEU A O 1 ATOM 14485 C CB . LEU B 1 1061 ? 157.277 162.865 122.493 1.00 16.55 ? 1061 LEU A CB 1 ATOM 14486 C CG . LEU B 1 1061 ? 157.634 161.386 122.352 1.00 16.55 ? 1061 LEU A CG 1 ATOM 14487 C CD1 . LEU B 1 1061 ? 156.410 160.560 122.056 1.00 16.55 ? 1061 LEU A CD1 1 ATOM 14488 C CD2 . LEU B 1 1061 ? 158.673 161.199 121.277 1.00 16.55 ? 1061 LEU A CD2 1 ATOM 14489 N N . ILE B 1 1062 ? 157.303 165.626 124.094 1.00 16.17 ? 1062 ILE A N 1 ATOM 14490 C CA . ILE B 1 1062 ? 156.964 167.041 124.233 1.00 16.17 ? 1062 ILE A CA 1 ATOM 14491 C C . ILE B 1 1062 ? 158.218 167.874 124.460 1.00 16.17 ? 1062 ILE A C 1 ATOM 14492 O O . ILE B 1 1062 ? 158.383 168.952 123.873 1.00 16.17 ? 1062 ILE A O 1 ATOM 14493 C CB . ILE B 1 1062 ? 155.941 167.236 125.366 1.00 16.17 ? 1062 ILE A CB 1 ATOM 14494 C CG1 . ILE B 1 1062 ? 154.608 166.606 125.000 1.00 16.17 ? 1062 ILE A CG1 1 ATOM 14495 C CG2 . ILE B 1 1062 ? 155.731 168.693 125.681 1.00 16.17 ? 1062 ILE A CG2 1 ATOM 14496 C CD1 . ILE B 1 1062 ? 153.622 166.656 126.108 1.00 16.17 ? 1062 ILE A CD1 1 ATOM 14497 N N . ARG B 1 1063 ? 159.143 167.364 125.269 1.00 26.66 ? 1063 ARG A N 1 ATOM 14498 C CA . ARG B 1 1063 ? 160.359 168.101 125.579 1.00 26.66 ? 1063 ARG A CA 1 ATOM 14499 C C . ARG B 1 1063 ? 161.273 168.223 124.366 1.00 26.66 ? 1063 ARG A C 1 ATOM 14500 O O . ARG B 1 1063 ? 162.006 169.210 124.247 1.00 26.66 ? 1063 ARG A O 1 ATOM 14501 C CB . ARG B 1 1063 ? 161.075 167.421 126.742 1.00 26.66 ? 1063 ARG A CB 1 ATOM 14502 C CG . ARG B 1 1063 ? 162.277 168.139 127.280 1.00 26.66 ? 1063 ARG A CG 1 ATOM 14503 C CD . ARG B 1 1063 ? 162.908 167.340 128.397 1.00 26.66 ? 1063 ARG A CD 1 ATOM 14504 N NE . ARG B 1 1063 ? 163.328 166.025 127.932 1.00 26.66 ? 1063 ARG A NE 1 ATOM 14505 C CZ . ARG B 1 1063 ? 164.474 165.785 127.307 1.00 26.66 ? 1063 ARG A CZ 1 ATOM 14506 N NH1 . ARG B 1 1063 ? 164.774 164.554 126.919 1.00 26.66 ? 1063 ARG A NH1 1 ATOM 14507 N NH2 . ARG B 1 1063 ? 165.327 166.773 127.076 1.00 26.66 ? 1063 ARG A NH2 1 ATOM 14508 N N . GLU B 1 1064 ? 161.219 167.275 123.431 1.00 34.23 ? 1064 GLU A N 1 ATOM 14509 C CA . GLU B 1 1064 ? 162.077 167.414 122.261 1.00 34.23 ? 1064 GLU A CA 1 ATOM 14510 C C . GLU B 1 1064 ? 161.445 168.248 121.153 1.00 34.23 ? 1064 GLU A C 1 ATOM 14511 O O . GLU B 1 1064 ? 162.164 168.672 120.247 1.00 34.23 ? 1064 GLU A O 1 ATOM 14512 C CB . GLU B 1 1064 ? 162.488 166.051 121.703 1.00 34.23 ? 1064 GLU A CB 1 ATOM 14513 C CG . GLU B 1 1064 ? 161.410 165.296 120.961 1.00 34.23 ? 1064 GLU A CG 1 ATOM 14514 C CD . GLU B 1 1064 ? 161.891 163.940 120.474 1.00 34.23 ? 1064 GLU A CD 1 ATOM 14515 O OE1 . GLU B 1 1064 ? 163.051 163.580 120.763 1.00 34.23 ? 1064 GLU A OE1 1 ATOM 14516 O OE2 . GLU B 1 1064 ? 161.114 163.235 119.798 1.00 34.23 ? 1064 GLU A OE2 1 ATOM 14517 N N . PHE B 1 1065 ? 160.132 168.491 121.180 1.00 29.27 ? 1065 PHE A N 1 ATOM 14518 C CA . PHE B 1 1065 ? 159.606 169.560 120.336 1.00 29.27 ? 1065 PHE A CA 1 ATOM 14519 C C . PHE B 1 1065 ? 159.771 170.927 120.968 1.00 29.27 ? 1065 PHE A C 1 ATOM 14520 O O . PHE B 1 1065 ? 159.647 171.936 120.269 1.00 29.27 ? 1065 PHE A O 1 ATOM 14521 C CB . PHE B 1 1065 ? 158.127 169.360 120.003 1.00 29.27 ? 1065 PHE A CB 1 ATOM 14522 C CG . PHE B 1 1065 ? 157.882 168.330 118.955 1.00 29.27 ? 1065 PHE A CG 1 ATOM 14523 C CD1 . PHE B 1 1065 ? 158.109 168.624 117.626 1.00 29.27 ? 1065 PHE A CD1 1 ATOM 14524 C CD2 . PHE B 1 1065 ? 157.411 167.078 119.290 1.00 29.27 ? 1065 PHE A CD2 1 ATOM 14525 C CE1 . PHE B 1 1065 ? 157.890 167.684 116.654 1.00 29.27 ? 1065 PHE A CE1 1 ATOM 14526 C CE2 . PHE B 1 1065 ? 157.187 166.132 118.323 1.00 29.27 ? 1065 PHE A CE2 1 ATOM 14527 C CZ . PHE B 1 1065 ? 157.425 166.434 117.003 1.00 29.27 ? 1065 PHE A CZ 1 ATOM 14528 N N . HIS B 1 1066 ? 160.029 170.986 122.271 1.00 43.53 ? 1066 HIS A N 1 ATOM 14529 C CA . HIS B 1 1066 ? 160.245 172.275 122.912 1.00 43.53 ? 1066 HIS A CA 1 ATOM 14530 C C . HIS B 1 1066 ? 161.604 172.850 122.540 1.00 43.53 ? 1066 HIS A C 1 ATOM 14531 O O . HIS B 1 1066 ? 161.735 174.059 122.323 1.00 43.53 ? 1066 HIS A O 1 ATOM 14532 C CB . HIS B 1 1066 ? 160.113 172.125 124.424 1.00 43.53 ? 1066 HIS A CB 1 ATOM 14533 C CG . HIS B 1 1066 ? 160.127 173.421 125.167 1.00 43.53 ? 1066 HIS A CG 1 ATOM 14534 N ND1 . HIS B 1 1066 ? 161.292 174.027 125.584 1.00 43.53 ? 1066 HIS A ND1 1 ATOM 14535 C CD2 . HIS B 1 1066 ? 159.117 174.220 125.582 1.00 43.53 ? 1066 HIS A CD2 1 ATOM 14536 C CE1 . HIS B 1 1066 ? 160.999 175.147 126.218 1.00 43.53 ? 1066 HIS A CE1 1 ATOM 14537 N NE2 . HIS B 1 1066 ? 159.686 175.288 126.231 1.00 43.53 ? 1066 HIS A NE2 1 ATOM 14538 N N . SER B 1 1067 ? 162.624 171.999 122.451 1.00 48.51 ? 1067 SER A N 1 ATOM 14539 C CA . SER B 1 1067 ? 163.981 172.435 122.130 1.00 48.51 ? 1067 SER A CA 1 ATOM 14540 C C . SER B 1 1067 ? 164.286 172.073 120.681 1.00 48.51 ? 1067 SER A C 1 ATOM 14541 O O . SER B 1 1067 ? 164.875 171.037 120.377 1.00 48.51 ? 1067 SER A O 1 ATOM 14542 C CB . SER B 1 1067 ? 164.982 171.808 123.088 1.00 48.51 ? 1067 SER A CB 1 ATOM 14543 O OG . SER B 1 1067 ? 166.302 172.186 122.746 1.00 48.51 ? 1067 SER A OG 1 ATOM 14544 N N . ARG B 1 1068 ? 163.874 172.957 119.776 1.00 48.16 ? 1068 ARG A N 1 ATOM 14545 C CA . ARG B 1 1068 ? 164.146 172.826 118.351 1.00 48.16 ? 1068 ARG A CA 1 ATOM 14546 C C . ARG B 1 1068 ? 164.568 174.186 117.830 1.00 48.16 ? 1068 ARG A C 1 ATOM 14547 O O . ARG B 1 1068 ? 164.353 175.194 118.511 1.00 48.16 ? 1068 ARG A O 1 ATOM 14548 C CB . ARG B 1 1068 ? 162.909 172.341 117.582 1.00 48.16 ? 1068 ARG A CB 1 ATOM 14549 C CG . ARG B 1 1068 ? 162.459 170.946 117.902 1.00 48.16 ? 1068 ARG A CG 1 ATOM 14550 C CD . ARG B 1 1068 ? 161.249 170.574 117.072 1.00 48.16 ? 1068 ARG A CD 1 ATOM 14551 N NE . ARG B 1 1068 ? 161.593 170.451 115.662 1.00 48.16 ? 1068 ARG A NE 1 ATOM 14552 C CZ . ARG B 1 1068 ? 162.020 169.327 115.099 1.00 48.16 ? 1068 ARG A CZ 1 ATOM 14553 N NH1 . ARG B 1 1068 ? 162.148 168.228 115.827 1.00 48.16 ? 1068 ARG A NH1 1 ATOM 14554 N NH2 . ARG B 1 1068 ? 162.316 169.300 113.807 1.00 48.16 ? 1068 ARG A NH2 1 ATOM 14555 N N . PRO B 1 1069 ? 165.191 174.253 116.654 1.00 48.05 ? 1069 PRO A N 1 ATOM 14556 C CA . PRO B 1 1069 ? 165.216 175.523 115.925 1.00 48.05 ? 1069 PRO A CA 1 ATOM 14557 C C . PRO B 1 1069 ? 163.799 175.924 115.555 1.00 48.05 ? 1069 PRO A C 1 ATOM 14558 O O . PRO B 1 1069 ? 163.019 175.114 115.053 1.00 48.05 ? 1069 PRO A O 1 ATOM 14559 C CB . PRO B 1 1069 ? 166.064 175.206 114.691 1.00 48.05 ? 1069 PRO A CB 1 ATOM 14560 C CG . PRO B 1 1069 ? 166.923 174.074 115.118 1.00 48.05 ? 1069 PRO A CG 1 ATOM 14561 C CD . PRO B 1 1069 ? 166.081 173.254 116.038 1.00 48.05 ? 1069 PRO A CD 1 ATOM 14562 N N . ALA B 1 1070 ? 163.460 177.182 115.815 1.00 51.67 ? 1070 ALA A N 1 ATOM 14563 C CA . ALA B 1 1070 ? 162.059 177.603 115.776 1.00 51.67 ? 1070 ALA A CA 1 ATOM 14564 C C . ALA B 1 1070 ? 161.609 178.025 114.379 1.00 51.67 ? 1070 ALA A C 1 ATOM 14565 O O . ALA B 1 1070 ? 160.957 179.053 114.204 1.00 51.67 ? 1070 ALA A O 1 ATOM 14566 C CB . ALA B 1 1070 ? 161.840 178.727 116.781 1.00 51.67 ? 1070 ALA A CB 1 ATOM 14567 N N . LEU B 1 1071 ? 161.907 177.195 113.382 1.00 49.29 ? 1071 LEU A N 1 ATOM 14568 C CA . LEU B 1 1071 ? 161.470 177.396 112.009 1.00 49.29 ? 1071 LEU A CA 1 ATOM 14569 C C . LEU B 1 1071 ? 161.280 176.040 111.352 1.00 49.29 ? 1071 LEU A C 1 ATOM 14570 O O . LEU B 1 1071 ? 161.753 175.014 111.844 1.00 49.29 ? 1071 LEU A O 1 ATOM 14571 C CB . LEU B 1 1071 ? 162.465 178.227 111.187 1.00 49.29 ? 1071 LEU A CB 1 ATOM 14572 C CG . LEU B 1 1071 ? 162.536 179.736 111.398 1.00 49.29 ? 1071 LEU A CG 1 ATOM 14573 C CD1 . LEU B 1 1071 ? 163.730 180.298 110.684 1.00 49.29 ? 1071 LEU A CD1 1 ATOM 14574 C CD2 . LEU B 1 1071 ? 161.263 180.377 110.883 1.00 49.29 ? 1071 LEU A CD2 1 ATOM 14575 N N . ALA B 1 1072 ? 160.578 176.056 110.226 1.00 45.90 ? 1072 ALA A N 1 ATOM 14576 C CA . ALA B 1 1072 ? 160.361 174.854 109.450 1.00 45.90 ? 1072 ALA A CA 1 ATOM 14577 C C . ALA B 1 1072 ? 161.662 174.427 108.770 1.00 45.90 ? 1072 ALA A C 1 ATOM 14578 O O . ALA B 1 1072 ? 162.539 175.254 108.521 1.00 45.90 ? 1072 ALA A O 1 ATOM 14579 C CB . ALA B 1 1072 ? 159.265 175.101 108.417 1.00 45.90 ? 1072 ALA A CB 1 ATOM 14580 N N . PRO B 1 1073 ? 161.772 173.133 108.432 1.00 38.33 ? 1073 PRO A N 1 ATOM 14581 C CA . PRO B 1 1073 ? 163.016 172.532 107.932 1.00 38.33 ? 1073 PRO A CA 1 ATOM 14582 C C . PRO B 1 1073 ? 163.564 173.217 106.701 1.00 38.33 ? 1073 PRO A C 1 ATOM 14583 O O . PRO B 1 1073 ? 164.780 173.352 106.577 1.00 38.33 ? 1073 PRO A O 1 ATOM 14584 C CB . PRO B 1 1073 ? 162.597 171.100 107.593 1.00 38.33 ? 1073 PRO A CB 1 ATOM 14585 C CG . PRO B 1 1073 ? 161.438 170.831 108.491 1.00 38.33 ? 1073 PRO A CG 1 ATOM 14586 C CD . PRO B 1 1073 ? 160.701 172.135 108.589 1.00 38.33 ? 1073 PRO A CD 1 ATOM 14587 N N . PRO B 1 1074 ? 162.691 173.642 105.794 1.00 43.25 ? 1074 PRO A N 1 ATOM 14588 C CA . PRO B 1 1074 ? 163.219 174.349 104.631 1.00 43.25 ? 1074 PRO A CA 1 ATOM 14589 C C . PRO B 1 1074 ? 163.923 175.634 105.073 1.00 43.25 ? 1074 PRO A C 1 ATOM 14590 O O . PRO B 1 1074 ? 164.929 176.012 104.475 1.00 43.25 ? 1074 PRO A O 1 ATOM 14591 C CB . PRO B 1 1074 ? 161.964 174.679 103.817 1.00 43.25 ? 1074 PRO A CB 1 ATOM 14592 C CG . PRO B 1 1074 ? 160.838 174.621 104.795 1.00 43.25 ? 1074 PRO A CG 1 ATOM 14593 C CD . PRO B 1 1074 ? 161.221 173.567 105.790 1.00 43.25 ? 1074 PRO A CD 1 ATOM 14594 N N . LEU B 1 1075 ? 163.398 176.292 106.107 1.00 45.21 ? 1075 LEU A N 1 ATOM 14595 C CA . LEU B 1 1075 ? 163.933 177.572 106.545 1.00 45.21 ? 1075 LEU A CA 1 ATOM 14596 C C . LEU B 1 1075 ? 164.872 177.459 107.735 1.00 45.21 ? 1075 LEU A C 1 ATOM 14597 O O . LEU B 1 1075 ? 165.286 178.488 108.274 1.00 45.21 ? 1075 LEU A O 1 ATOM 14598 C CB . LEU B 1 1075 ? 162.798 178.522 106.907 1.00 45.21 ? 1075 LEU A CB 1 ATOM 14599 C CG . LEU B 1 1075 ? 161.864 178.969 105.797 1.00 45.21 ? 1075 LEU A CG 1 ATOM 14600 C CD1 . LEU B 1 1075 ? 160.756 179.783 106.414 1.00 45.21 ? 1075 LEU A CD1 1 ATOM 14601 C CD2 . LEU B 1 1075 ? 162.621 179.776 104.767 1.00 45.21 ? 1075 LEU A CD2 1 ATOM 14602 N N . ILE B 1 1076 ? 165.225 176.244 108.166 1.00 45.73 ? 1076 ILE A N 1 ATOM 14603 C CA . ILE B 1 1076 ? 166.109 176.113 109.319 1.00 45.73 ? 1076 ILE A CA 1 ATOM 14604 C C . ILE B 1 1076 ? 167.555 176.445 109.019 1.00 45.73 ? 1076 ILE A C 1 ATOM 14605 O O . ILE B 1 1076 ? 168.352 176.496 109.956 1.00 45.73 ? 1076 ILE A O 1 ATOM 14606 C CB . ILE B 1 1076 ? 166.115 174.700 109.934 1.00 45.73 ? 1076 ILE A CB 1 ATOM 14607 C CG1 . ILE B 1 1076 ? 166.472 173.654 108.878 1.00 45.73 ? 1076 ILE A CG1 1 ATOM 14608 C CG2 . ILE B 1 1076 ? 164.833 174.415 110.694 1.00 45.73 ? 1076 ILE A CG2 1 ATOM 14609 C CD1 . ILE B 1 1076 ? 166.744 172.303 109.457 1.00 45.73 ? 1076 ILE A CD1 1 ATOM 14610 N N . ILE B 1 1077 ? 167.918 176.667 107.753 1.00 45.17 ? 1077 ILE A N 1 ATOM 14611 C CA . ILE B 1 1077 ? 169.321 176.910 107.432 1.00 45.17 ? 1077 ILE A CA 1 ATOM 14612 C C . ILE B 1 1077 ? 169.782 178.261 107.976 1.00 45.17 ? 1077 ILE A C 1 ATOM 14613 O O . ILE B 1 1077 ? 170.948 178.413 108.358 1.00 45.17 ? 1077 ILE A O 1 ATOM 14614 C CB . ILE B 1 1077 ? 169.559 176.766 105.912 1.00 45.17 ? 1077 ILE A CB 1 ATOM 14615 C CG1 . ILE B 1 1077 ? 171.055 176.768 105.592 1.00 45.17 ? 1077 ILE A CG1 1 ATOM 14616 C CG2 . ILE B 1 1077 ? 168.808 177.828 105.112 1.00 45.17 ? 1077 ILE A CG2 1 ATOM 14617 C CD1 . ILE B 1 1077 ? 171.387 176.328 104.199 1.00 45.17 ? 1077 ILE A CD1 1 ATOM 14618 N N . ILE B 1 1078 ? 168.871 179.229 108.111 1.00 48.35 ? 1078 ILE A N 1 ATOM 14619 C CA . ILE B 1 1078 ? 169.272 180.512 108.673 1.00 48.35 ? 1078 ILE A CA 1 ATOM 14620 C C . ILE B 1 1078 ? 169.468 180.400 110.181 1.00 48.35 ? 1078 ILE A C 1 ATOM 14621 O O . ILE B 1 1078 ? 170.253 181.155 110.770 1.00 48.35 ? 1078 ILE A O 1 ATOM 14622 C CB . ILE B 1 1078 ? 168.261 181.612 108.293 1.00 48.35 ? 1078 ILE A CB 1 ATOM 14623 C CG1 . ILE B 1 1078 ? 166.885 181.358 108.896 1.00 48.35 ? 1078 ILE A CG1 1 ATOM 14624 C CG2 . ILE B 1 1078 ? 168.124 181.697 106.787 1.00 48.35 ? 1078 ILE A CG2 1 ATOM 14625 C CD1 . ILE B 1 1078 ? 165.943 182.531 108.728 1.00 48.35 ? 1078 ILE A CD1 1 ATOM 14626 N N . SER B 1 1079 ? 168.808 179.434 110.823 1.00 48.67 ? 1079 SER A N 1 ATOM 14627 C CA . SER B 1 1079 ? 169.038 179.192 112.237 1.00 48.67 ? 1079 SER A CA 1 ATOM 14628 C C . SER B 1 1079 ? 170.265 178.329 112.487 1.00 48.67 ? 1079 SER A C 1 ATOM 14629 O O . SER B 1 1079 ? 170.845 178.403 113.575 1.00 48.67 ? 1079 SER A O 1 ATOM 14630 C CB . SER B 1 1079 ? 167.806 178.548 112.866 1.00 48.67 ? 1079 SER A CB 1 ATOM 14631 O OG . SER B 1 1079 ? 166.706 179.436 112.811 1.00 48.67 ? 1079 SER A OG 1 ATOM 14632 N N . HIS B 1 1080 ? 170.682 177.519 111.513 1.00 52.96 ? 1080 HIS A N 1 ATOM 14633 C CA . HIS B 1 1080 ? 171.969 176.850 111.645 1.00 52.96 ? 1080 HIS A CA 1 ATOM 14634 C C . HIS B 1 1080 ? 173.121 177.799 111.353 1.00 52.96 ? 1080 HIS A C 1 ATOM 14635 O O . HIS B 1 1080 ? 174.230 177.583 111.849 1.00 52.96 ? 1080 HIS A O 1 ATOM 14636 C CB . HIS B 1 1080 ? 172.054 175.630 110.727 1.00 52.96 ? 1080 HIS A CB 1 ATOM 14637 C CG . HIS B 1 1080 ? 171.119 174.522 111.099 1.00 52.96 ? 1080 HIS A CG 1 ATOM 14638 N ND1 . HIS B 1 1080 ? 171.276 173.771 112.244 1.00 52.96 ? 1080 HIS A ND1 1 ATOM 14639 C CD2 . HIS B 1 1080 ? 170.048 174.003 110.455 1.00 52.96 ? 1080 HIS A CD2 1 ATOM 14640 C CE1 . HIS B 1 1080 ? 170.322 172.861 112.306 1.00 52.96 ? 1080 HIS A CE1 1 ATOM 14641 N NE2 . HIS B 1 1080 ? 169.563 172.981 111.233 1.00 52.96 ? 1080 HIS A NE2 1 ATOM 14642 N N . VAL B 1 1081 ? 172.886 178.841 110.553 1.00 53.57 ? 1081 VAL A N 1 ATOM 14643 C CA . VAL B 1 1081 ? 173.893 179.883 110.373 1.00 53.57 ? 1081 VAL A CA 1 ATOM 14644 C C . VAL B 1 1081 ? 174.017 180.725 111.639 1.00 53.57 ? 1081 VAL A C 1 ATOM 14645 O O . VAL B 1 1081 ? 175.128 181.060 112.072 1.00 53.57 ? 1081 VAL A O 1 ATOM 14646 C CB . VAL B 1 1081 ? 173.554 180.732 109.131 1.00 53.57 ? 1081 VAL A CB 1 ATOM 14647 C CG1 . VAL B 1 1081 ? 174.396 181.986 109.062 1.00 53.57 ? 1081 VAL A CG1 1 ATOM 14648 C CG2 . VAL B 1 1081 ? 173.797 179.920 107.876 1.00 53.57 ? 1081 VAL A CG2 1 ATOM 14649 N N . ARG B 1 1082 ? 172.878 181.055 112.260 1.00 53.02 ? 1082 ARG A N 1 ATOM 14650 C CA . ARG B 1 1082 ? 172.867 181.748 113.547 1.00 53.02 ? 1082 ARG A CA 1 ATOM 14651 C C . ARG B 1 1082 ? 173.571 180.936 114.628 1.00 53.02 ? 1082 ARG A C 1 ATOM 14652 O O . ARG B 1 1082 ? 174.330 181.484 115.438 1.00 53.02 ? 1082 ARG A O 1 ATOM 14653 C CB . ARG B 1 1082 ? 171.422 182.037 113.949 1.00 53.02 ? 1082 ARG A CB 1 ATOM 14654 C CG . ARG B 1 1082 ? 171.243 182.850 115.207 1.00 53.02 ? 1082 ARG A CG 1 ATOM 14655 C CD . ARG B 1 1082 ? 169.766 183.085 115.481 1.00 53.02 ? 1082 ARG A CD 1 ATOM 14656 N NE . ARG B 1 1082 ? 169.127 183.863 114.421 1.00 53.02 ? 1082 ARG A NE 1 ATOM 14657 C CZ . ARG B 1 1082 ? 169.114 185.192 114.365 1.00 53.02 ? 1082 ARG A CZ 1 ATOM 14658 N NH1 . ARG B 1 1082 ? 169.702 185.906 115.313 1.00 53.02 ? 1082 ARG A NH1 1 ATOM 14659 N NH2 . ARG B 1 1082 ? 168.511 185.810 113.360 1.00 53.02 ? 1082 ARG A NH2 1 ATOM 14660 N N . LEU B 1 1083 ? 173.354 179.621 114.636 1.00 52.24 ? 1083 LEU A N 1 ATOM 14661 C CA . LEU B 1 1083 ? 174.039 178.758 115.591 1.00 52.24 ? 1083 LEU A CA 1 ATOM 14662 C C . LEU B 1 1083 ? 175.525 178.629 115.273 1.00 52.24 ? 1083 LEU A C 1 ATOM 14663 O O . LEU B 1 1083 ? 176.343 178.518 116.192 1.00 52.24 ? 1083 LEU A O 1 ATOM 14664 C CB . LEU B 1 1083 ? 173.370 177.384 115.611 1.00 52.24 ? 1083 LEU A CB 1 ATOM 14665 C CG . LEU B 1 1083 ? 173.916 176.323 116.561 1.00 52.24 ? 1083 LEU A CG 1 ATOM 14666 C CD1 . LEU B 1 1083 ? 173.793 176.791 117.989 1.00 52.24 ? 1083 LEU A CD1 1 ATOM 14667 C CD2 . LEU B 1 1083 ? 173.183 175.013 116.370 1.00 52.24 ? 1083 LEU A CD2 1 ATOM 14668 N N . LEU B 1 1084 ? 175.895 178.661 113.990 1.00 54.09 ? 1084 LEU A N 1 ATOM 14669 C CA . LEU B 1 1084 ? 177.293 178.458 113.625 1.00 54.09 ? 1084 LEU A CA 1 ATOM 14670 C C . LEU B 1 1084 ? 178.136 179.691 113.931 1.00 54.09 ? 1084 LEU A C 1 ATOM 14671 O O . LEU B 1 1084 ? 179.290 179.560 114.355 1.00 54.09 ? 1084 LEU A O 1 ATOM 14672 C CB . LEU B 1 1084 ? 177.400 178.067 112.147 1.00 54.09 ? 1084 LEU A CB 1 ATOM 14673 C CG . LEU B 1 1084 ? 178.715 177.539 111.561 1.00 54.09 ? 1084 LEU A CG 1 ATOM 14674 C CD1 . LEU B 1 1084 ? 178.415 176.467 110.537 1.00 54.09 ? 1084 LEU A CD1 1 ATOM 14675 C CD2 . LEU B 1 1084 ? 179.507 178.642 110.892 1.00 54.09 ? 1084 LEU A CD2 1 ATOM 14676 N N . ILE B 1 1085 ? 177.584 180.892 113.736 1.00 53.54 ? 1085 ILE A N 1 ATOM 14677 C CA . ILE B 1 1085 ? 178.334 182.084 114.117 1.00 53.54 ? 1085 ILE A CA 1 ATOM 14678 C C . ILE B 1 1085 ? 178.372 182.228 115.633 1.00 53.54 ? 1085 ILE A C 1 ATOM 14679 O O . ILE B 1 1085 ? 179.346 182.756 116.185 1.00 53.54 ? 1085 ILE A O 1 ATOM 14680 C CB . ILE B 1 1085 ? 177.771 183.346 113.430 1.00 53.54 ? 1085 ILE A CB 1 ATOM 14681 C CG1 . ILE B 1 1085 ? 176.324 183.619 113.834 1.00 53.54 ? 1085 ILE A CG1 1 ATOM 14682 C CG2 . ILE B 1 1085 ? 177.889 183.225 111.916 1.00 53.54 ? 1085 ILE A CG2 1 ATOM 14683 C CD1 . ILE B 1 1085 ? 175.827 184.968 113.392 1.00 53.54 ? 1085 ILE A CD1 1 ATOM 14684 N N . LYS B 1 1086 ? 177.347 181.730 116.334 1.00 57.97 ? 1086 LYS A N 1 ATOM 14685 C CA . LYS B 1 1086 ? 177.383 181.729 117.792 1.00 57.97 ? 1086 LYS A CA 1 ATOM 14686 C C . LYS B 1 1086 ? 178.398 180.718 118.314 1.00 57.97 ? 1086 LYS A C 1 ATOM 14687 O O . LYS B 1 1086 ? 178.960 180.902 119.400 1.00 57.97 ? 1086 LYS A O 1 ATOM 14688 C CB . LYS B 1 1086 ? 175.984 181.443 118.338 1.00 57.97 ? 1086 LYS A CB 1 ATOM 14689 C CG . LYS B 1 1086 ? 175.829 181.574 119.841 1.00 57.97 ? 1086 LYS A CG 1 ATOM 14690 C CD . LYS B 1 1086 ? 174.385 181.394 120.254 1.00 57.97 ? 1086 LYS A CD 1 ATOM 14691 C CE . LYS B 1 1086 ? 173.960 179.945 120.129 1.00 57.97 ? 1086 LYS A CE 1 ATOM 14692 N NZ . LYS B 1 1086 ? 174.645 179.084 121.129 1.00 57.97 ? 1086 LYS A NZ 1 ATOM 14693 N N . TRP B 1 1087 ? 178.670 179.664 117.546 1.00 62.70 ? 1087 TRP A N 1 ATOM 14694 C CA . TRP B 1 1087 ? 179.718 178.725 117.922 1.00 62.70 ? 1087 TRP A CA 1 ATOM 14695 C C . TRP B 1 1087 ? 181.106 179.259 117.595 1.00 62.70 ? 1087 TRP A C 1 ATOM 14696 O O . TRP B 1 1087 ? 182.069 178.940 118.302 1.00 62.70 ? 1087 TRP A O 1 ATOM 14697 C CB . TRP B 1 1087 ? 179.501 177.387 117.220 1.00 62.70 ? 1087 TRP A CB 1 ATOM 14698 C CG . TRP B 1 1087 ? 180.489 176.342 117.615 1.00 62.70 ? 1087 TRP A CG 1 ATOM 14699 C CD1 . TRP B 1 1087 ? 180.604 175.744 118.835 1.00 62.70 ? 1087 TRP A CD1 1 ATOM 14700 C CD2 . TRP B 1 1087 ? 181.516 175.779 116.793 1.00 62.70 ? 1087 TRP A CD2 1 ATOM 14701 N NE1 . TRP B 1 1087 ? 181.632 174.834 118.820 1.00 62.70 ? 1087 TRP A NE1 1 ATOM 14702 C CE2 . TRP B 1 1087 ? 182.210 174.838 117.579 1.00 62.70 ? 1087 TRP A CE2 1 ATOM 14703 C CE3 . TRP B 1 1087 ? 181.913 175.976 115.469 1.00 62.70 ? 1087 TRP A CE3 1 ATOM 14704 C CZ2 . TRP B 1 1087 ? 183.278 174.095 117.083 1.00 62.70 ? 1087 TRP A CZ2 1 ATOM 14705 C CZ3 . TRP B 1 1087 ? 182.973 175.239 114.978 1.00 62.70 ? 1087 TRP A CZ3 1 ATOM 14706 C CH2 . TRP B 1 1087 ? 183.643 174.309 115.783 1.00 62.70 ? 1087 TRP A CH2 1 ATOM 14707 N N . LEU B 1 1088 ? 181.236 180.061 116.537 1.00 59.97 ? 1088 LEU A N 1 ATOM 14708 C CA . LEU B 1 1088 ? 182.545 180.598 116.185 1.00 59.97 ? 1088 LEU A CA 1 ATOM 14709 C C . LEU B 1 1088 ? 182.955 181.764 117.075 1.00 59.97 ? 1088 LEU A C 1 ATOM 14710 O O . LEU B 1 1088 ? 184.154 182.025 117.224 1.00 59.97 ? 1088 LEU A O 1 ATOM 14711 C CB . LEU B 1 1088 ? 182.570 181.033 114.720 1.00 59.97 ? 1088 LEU A CB 1 ATOM 14712 C CG . LEU B 1 1088 ? 182.509 179.929 113.666 1.00 59.97 ? 1088 LEU A CG 1 ATOM 14713 C CD1 . LEU B 1 1088 ? 182.459 180.537 112.275 1.00 59.97 ? 1088 LEU A CD1 1 ATOM 14714 C CD2 . LEU B 1 1088 ? 183.691 178.987 113.802 1.00 59.97 ? 1088 LEU A CD2 1 ATOM 14715 N N . ARG B 1 1089 ? 181.990 182.477 117.664 1.00 64.82 ? 1089 ARG A N 1 ATOM 14716 C CA . ARG B 1 1089 ? 182.335 183.575 118.563 1.00 64.82 ? 1089 ARG A CA 1 ATOM 14717 C C . ARG B 1 1089 ? 182.928 183.062 119.868 1.00 64.82 ? 1089 ARG A C 1 ATOM 14718 O O . ARG B 1 1089 ? 183.844 183.680 120.423 1.00 64.82 ? 1089 ARG A O 1 ATOM 14719 C CB . ARG B 1 1089 ? 181.111 184.443 118.838 1.00 64.82 ? 1089 ARG A CB 1 ATOM 14720 C CG . ARG B 1 1089 ? 180.707 185.334 117.680 1.00 64.82 ? 1089 ARG A CG 1 ATOM 14721 C CD . ARG B 1 1089 ? 179.458 186.116 118.024 1.00 64.82 ? 1089 ARG A CD 1 ATOM 14722 N NE . ARG B 1 1089 ? 179.044 187.004 116.945 1.00 64.82 ? 1089 ARG A NE 1 ATOM 14723 C CZ . ARG B 1 1089 ? 177.953 187.760 116.986 1.00 64.82 ? 1089 ARG A CZ 1 ATOM 14724 N NH1 . ARG B 1 1089 ? 177.166 187.730 118.053 1.00 64.82 ? 1089 ARG A NH1 1 ATOM 14725 N NH2 . ARG B 1 1089 ? 177.647 188.547 115.963 1.00 64.82 ? 1089 ARG A NH2 1 ATOM 14726 N N . ARG B 1 1090 ? 182.425 181.941 120.371 1.00 70.34 ? 1090 ARG A N 1 ATOM 14727 C CA . ARG B 1 1090 ? 182.971 181.343 121.583 1.00 70.34 ? 1090 ARG A CA 1 ATOM 14728 C C . ARG B 1 1090 ? 184.245 180.567 121.273 1.00 70.34 ? 1090 ARG A C 1 ATOM 14729 O O . ARG B 1 1090 ? 184.324 179.364 121.519 1.00 70.34 ? 1090 ARG A O 1 ATOM 14730 C CB . ARG B 1 1090 ? 181.945 180.423 122.241 1.00 70.34 ? 1090 ARG A CB 1 ATOM 14731 C CG . ARG B 1 1090 ? 180.728 181.140 122.794 1.00 70.34 ? 1090 ARG A CG 1 ATOM 14732 C CD . ARG B 1 1090 ? 179.774 180.159 123.458 1.00 70.34 ? 1090 ARG A CD 1 ATOM 14733 N NE . ARG B 1 1090 ? 178.575 180.816 123.967 1.00 70.34 ? 1090 ARG A NE 1 ATOM 14734 C CZ . ARG B 1 1090 ? 177.571 180.181 124.559 1.00 70.34 ? 1090 ARG A CZ 1 ATOM 14735 N NH1 . ARG B 1 1090 ? 177.622 178.867 124.722 1.00 70.34 ? 1090 ARG A NH1 1 ATOM 14736 N NH2 . ARG B 1 1090 ? 176.516 180.858 124.992 1.00 70.34 ? 1090 ARG A NH2 1 ATOM 14737 N N . LEU B 1 1112 ? 159.646 180.920 140.710 1.00 49.55 ? 1112 LEU A N 1 ATOM 14738 C CA . LEU B 1 1112 ? 159.195 181.089 142.086 1.00 49.55 ? 1112 LEU A CA 1 ATOM 14739 C C . LEU B 1 1112 ? 160.235 181.821 142.924 1.00 49.55 ? 1112 LEU A C 1 ATOM 14740 O O . LEU B 1 1112 ? 161.419 181.487 142.891 1.00 49.55 ? 1112 LEU A O 1 ATOM 14741 C CB . LEU B 1 1112 ? 158.880 179.734 142.714 1.00 49.55 ? 1112 LEU A CB 1 ATOM 14742 C CG . LEU B 1 1112 ? 157.697 178.969 142.121 1.00 49.55 ? 1112 LEU A CG 1 ATOM 14743 C CD1 . LEU B 1 1112 ? 157.623 177.583 142.717 1.00 49.55 ? 1112 LEU A CD1 1 ATOM 14744 C CD2 . LEU B 1 1112 ? 156.396 179.717 142.352 1.00 49.55 ? 1112 LEU A CD2 1 ATOM 14745 N N . SER B 1 1113 ? 159.783 182.816 143.684 1.00 52.38 ? 1113 SER A N 1 ATOM 14746 C CA . SER B 1 1113 ? 160.661 183.583 144.553 1.00 52.38 ? 1113 SER A CA 1 ATOM 14747 C C . SER B 1 1113 ? 160.951 182.802 145.833 1.00 52.38 ? 1113 SER A C 1 ATOM 14748 O O . SER B 1 1113 ? 160.609 181.626 145.969 1.00 52.38 ? 1113 SER A O 1 ATOM 14749 C CB . SER B 1 1113 ? 160.042 184.944 144.863 1.00 52.38 ? 1113 SER A CB 1 ATOM 14750 O OG . SER B 1 1113 ? 158.851 184.805 145.618 1.00 52.38 ? 1113 SER A OG 1 ATOM 14751 N N . LYS B 1 1114 ? 161.589 183.465 146.795 1.00 56.84 ? 1114 LYS A N 1 ATOM 14752 C CA . LYS B 1 1114 ? 161.995 182.760 148.005 1.00 56.84 ? 1114 LYS A CA 1 ATOM 14753 C C . LYS B 1 1114 ? 160.821 182.535 148.947 1.00 56.84 ? 1114 LYS A C 1 ATOM 14754 O O . LYS B 1 1114 ? 160.605 181.410 149.410 1.00 56.84 ? 1114 LYS A O 1 ATOM 14755 C CB . LYS B 1 1114 ? 163.113 183.527 148.702 1.00 56.84 ? 1114 LYS A CB 1 ATOM 14756 C CG . LYS B 1 1114 ? 164.324 183.740 147.807 1.00 56.84 ? 1114 LYS A CG 1 ATOM 14757 C CD . LYS B 1 1114 ? 164.914 182.417 147.334 1.00 56.84 ? 1114 LYS A CD 1 ATOM 14758 C CE . LYS B 1 1114 ? 165.582 181.660 148.471 1.00 56.84 ? 1114 LYS A CE 1 ATOM 14759 N NZ . LYS B 1 1114 ? 166.787 182.369 148.987 1.00 56.84 ? 1114 LYS A NZ 1 ATOM 14760 N N . GLU B 1 1115 ? 160.034 183.573 149.219 1.00 55.31 ? 1115 GLU A N 1 ATOM 14761 C CA . GLU B 1 1115 ? 158.899 183.413 150.116 1.00 55.31 ? 1115 GLU A CA 1 ATOM 14762 C C . GLU B 1 1115 ? 157.717 182.719 149.453 1.00 55.31 ? 1115 GLU A C 1 ATOM 14763 O O . GLU B 1 1115 ? 156.872 182.157 150.159 1.00 55.31 ? 1115 GLU A O 1 ATOM 14764 C CB . GLU B 1 1115 ? 158.475 184.771 150.668 1.00 55.31 ? 1115 GLU A CB 1 ATOM 14765 C CG . GLU B 1 1115 ? 159.515 185.396 151.580 1.00 55.31 ? 1115 GLU A CG 1 ATOM 14766 C CD . GLU B 1 1115 ? 159.705 184.624 152.875 1.00 55.31 ? 1115 GLU A CD 1 ATOM 14767 O OE1 . GLU B 1 1115 ? 158.719 184.054 153.385 1.00 55.31 ? 1115 GLU A OE1 1 ATOM 14768 O OE2 . GLU B 1 1115 ? 160.845 184.584 153.383 1.00 55.31 ? 1115 GLU A OE2 1 ATOM 14769 N N . ALA B 1 1116 ? 157.640 182.734 148.121 1.00 47.58 ? 1116 ALA A N 1 ATOM 14770 C CA . ALA B 1 1116 ? 156.654 181.902 147.442 1.00 47.58 ? 1116 ALA A CA 1 ATOM 14771 C C . ALA B 1 1116 ? 157.047 180.434 147.494 1.00 47.58 ? 1116 ALA A C 1 ATOM 14772 O O . ALA B 1 1116 ? 156.173 179.561 147.530 1.00 47.58 ? 1116 ALA A O 1 ATOM 14773 C CB . ALA B 1 1116 ? 156.482 182.353 145.994 1.00 47.58 ? 1116 ALA A CB 1 ATOM 14774 N N . GLU B 1 1117 ? 158.351 180.147 147.506 1.00 51.28 ? 1117 GLU A N 1 ATOM 14775 C CA . GLU B 1 1117 ? 158.804 178.776 147.698 1.00 51.28 ? 1117 GLU A CA 1 ATOM 14776 C C . GLU B 1 1117 ? 158.514 178.296 149.111 1.00 51.28 ? 1117 GLU A C 1 ATOM 14777 O O . GLU B 1 1117 ? 158.140 177.136 149.313 1.00 51.28 ? 1117 GLU A O 1 ATOM 14778 C CB . GLU B 1 1117 ? 160.296 178.663 147.400 1.00 51.28 ? 1117 GLU A CB 1 ATOM 14779 C CG . GLU B 1 1117 ? 160.825 177.245 147.477 1.00 51.28 ? 1117 GLU A CG 1 ATOM 14780 C CD . GLU B 1 1117 ? 162.312 177.150 147.214 1.00 51.28 ? 1117 GLU A CD 1 ATOM 14781 O OE1 . GLU B 1 1117 ? 162.949 178.201 146.995 1.00 51.28 ? 1117 GLU A OE1 1 ATOM 14782 O OE2 . GLU B 1 1117 ? 162.844 176.021 147.233 1.00 51.28 ? 1117 GLU A OE2 1 ATOM 14783 N N . ARG B 1 1118 ? 158.672 179.178 150.100 1.00 48.56 ? 1118 ARG A N 1 ATOM 14784 C CA . ARG B 1 1118 ? 158.415 178.792 151.483 1.00 48.56 ? 1118 ARG A CA 1 ATOM 14785 C C . ARG B 1 1118 ? 156.933 178.559 151.728 1.00 48.56 ? 1118 ARG A C 1 ATOM 14786 O O . ARG B 1 1118 ? 156.560 177.626 152.449 1.00 48.56 ? 1118 ARG A O 1 ATOM 14787 C CB . ARG B 1 1118 ? 158.947 179.858 152.434 1.00 48.56 ? 1118 ARG A CB 1 ATOM 14788 C CG . ARG B 1 1118 ? 160.446 180.045 152.362 1.00 48.56 ? 1118 ARG A CG 1 ATOM 14789 C CD . ARG B 1 1118 ? 161.177 178.824 152.870 1.00 48.56 ? 1118 ARG A CD 1 ATOM 14790 N NE . ARG B 1 1118 ? 160.838 178.543 154.260 1.00 48.56 ? 1118 ARG A NE 1 ATOM 14791 C CZ . ARG B 1 1118 ? 161.444 179.097 155.303 1.00 48.56 ? 1118 ARG A CZ 1 ATOM 14792 N NH1 . ARG B 1 1118 ? 161.065 178.782 156.532 1.00 48.56 ? 1118 ARG A NH1 1 ATOM 14793 N NH2 . ARG B 1 1118 ? 162.428 179.965 155.118 1.00 48.56 ? 1118 ARG A NH2 1 ATOM 14794 N N . LYS B 1 1119 ? 156.076 179.392 151.139 1.00 41.28 ? 1119 LYS A N 1 ATOM 14795 C CA . LYS B 1 1119 ? 154.640 179.181 151.266 1.00 41.28 ? 1119 LYS A CA 1 ATOM 14796 C C . LYS B 1 1119 ? 154.204 177.913 150.541 1.00 41.28 ? 1119 LYS A C 1 ATOM 14797 O O . LYS B 1 1119 ? 153.286 177.217 150.997 1.00 41.28 ? 1119 LYS A O 1 ATOM 14798 C CB . LYS B 1 1119 ? 153.897 180.404 150.732 1.00 41.28 ? 1119 LYS A CB 1 ATOM 14799 C CG . LYS B 1 1119 ? 152.400 180.389 150.943 1.00 41.28 ? 1119 LYS A CG 1 ATOM 14800 C CD . LYS B 1 1119 ? 151.771 181.697 150.498 1.00 41.28 ? 1119 LYS A CD 1 ATOM 14801 C CE . LYS B 1 1119 ? 151.727 181.798 148.982 1.00 41.28 ? 1119 LYS A CE 1 ATOM 14802 N NZ . LYS B 1 1119 ? 151.027 183.022 148.510 1.00 41.28 ? 1119 LYS A NZ 1 ATOM 14803 N N . LEU B 1 1120 ? 154.888 177.578 149.445 1.00 36.62 ? 1120 LEU A N 1 ATOM 14804 C CA . LEU B 1 1120 ? 154.612 176.342 148.722 1.00 36.62 ? 1120 LEU A CA 1 ATOM 14805 C C . LEU B 1 1120 ? 154.997 175.117 149.543 1.00 36.62 ? 1120 LEU A C 1 ATOM 14806 O O . LEU B 1 1120 ? 154.209 174.174 149.668 1.00 36.62 ? 1120 LEU A O 1 ATOM 14807 C CB . LEU B 1 1120 ? 155.361 176.351 147.393 1.00 36.62 ? 1120 LEU A CB 1 ATOM 14808 C CG . LEU B 1 1120 ? 155.124 175.182 146.443 1.00 36.62 ? 1120 LEU A CG 1 ATOM 14809 C CD1 . LEU B 1 1120 ? 153.689 175.170 145.989 1.00 36.62 ? 1120 LEU A CD1 1 ATOM 14810 C CD2 . LEU B 1 1120 ? 156.058 175.285 145.268 1.00 36.62 ? 1120 LEU A CD2 1 ATOM 14811 N N . LEU B 1 1121 ? 156.203 175.114 150.118 1.00 33.43 ? 1121 LEU A N 1 ATOM 14812 C CA . LEU B 1 1121 ? 156.682 173.923 150.812 1.00 33.43 ? 1121 LEU A CA 1 ATOM 14813 C C . LEU B 1 1121 ? 155.975 173.706 152.140 1.00 33.43 ? 1121 LEU A C 1 ATOM 14814 O O . LEU B 1 1121 ? 155.856 172.561 152.588 1.00 33.43 ? 1121 LEU A O 1 ATOM 14815 C CB . LEU B 1 1121 ? 158.187 173.995 151.037 1.00 33.43 ? 1121 LEU A CB 1 ATOM 14816 C CG . LEU B 1 1121 ? 159.074 173.940 149.799 1.00 33.43 ? 1121 LEU A CG 1 ATOM 14817 C CD1 . LEU B 1 1121 ? 160.525 174.071 150.202 1.00 33.43 ? 1121 LEU A CD1 1 ATOM 14818 C CD2 . LEU B 1 1121 ? 158.843 172.663 149.027 1.00 33.43 ? 1121 LEU A CD2 1 ATOM 14819 N N . THR B 1 1122 ? 155.500 174.771 152.787 1.00 33.04 ? 1122 THR A N 1 ATOM 14820 C CA . THR B 1 1122 ? 154.686 174.562 153.978 1.00 33.04 ? 1122 THR A CA 1 ATOM 14821 C C . THR B 1 1122 ? 153.317 174.008 153.625 1.00 33.04 ? 1122 THR A C 1 ATOM 14822 O O . THR B 1 1122 ? 152.763 173.215 154.393 1.00 33.04 ? 1122 THR A O 1 ATOM 14823 C CB . THR B 1 1122 ? 154.543 175.853 154.779 1.00 33.04 ? 1122 THR A CB 1 ATOM 14824 O OG1 . THR B 1 1122 ? 154.025 176.886 153.935 1.00 33.04 ? 1122 THR A OG1 1 ATOM 14825 C CG2 . THR B 1 1122 ? 155.877 176.276 155.371 1.00 33.04 ? 1122 THR A CG2 1 ATOM 14826 N N . TRP B 1 1123 ? 152.765 174.402 152.474 1.00 26.65 ? 1123 TRP A N 1 ATOM 14827 C CA . TRP B 1 1123 ? 151.517 173.805 152.004 1.00 26.65 ? 1123 TRP A CA 1 ATOM 14828 C C . TRP B 1 1123 ? 151.680 172.316 151.717 1.00 26.65 ? 1123 TRP A C 1 ATOM 14829 O O . TRP B 1 1123 ? 150.793 171.510 152.034 1.00 26.65 ? 1123 TRP A O 1 ATOM 14830 C CB . TRP B 1 1123 ? 151.039 174.530 150.753 1.00 26.65 ? 1123 TRP A CB 1 ATOM 14831 C CG . TRP B 1 1123 ? 149.852 173.905 150.151 1.00 26.65 ? 1123 TRP A CG 1 ATOM 14832 C CD1 . TRP B 1 1123 ? 148.594 173.889 150.653 1.00 26.65 ? 1123 TRP A CD1 1 ATOM 14833 C CD2 . TRP B 1 1123 ? 149.815 173.146 148.944 1.00 26.65 ? 1123 TRP A CD2 1 ATOM 14834 N NE1 . TRP B 1 1123 ? 147.761 173.192 149.817 1.00 26.65 ? 1123 TRP A NE1 1 ATOM 14835 C CE2 . TRP B 1 1123 ? 148.490 172.726 148.757 1.00 26.65 ? 1123 TRP A CE2 1 ATOM 14836 C CE3 . TRP B 1 1123 ? 150.772 172.802 147.988 1.00 26.65 ? 1123 TRP A CE3 1 ATOM 14837 C CZ2 . TRP B 1 1123 ? 148.101 171.973 147.665 1.00 26.65 ? 1123 TRP A CZ2 1 ATOM 14838 C CZ3 . TRP B 1 1123 ? 150.383 172.061 146.909 1.00 26.65 ? 1123 TRP A CZ3 1 ATOM 14839 C CH2 . TRP B 1 1123 ? 149.061 171.652 146.753 1.00 26.65 ? 1123 TRP A CH2 1 ATOM 14840 N N . GLU B 1 1124 ? 152.816 171.938 151.130 1.00 27.93 ? 1124 GLU A N 1 ATOM 14841 C CA . GLU B 1 1124 ? 153.102 170.533 150.864 1.00 27.93 ? 1124 GLU A CA 1 ATOM 14842 C C . GLU B 1 1124 ? 153.237 169.739 152.156 1.00 27.93 ? 1124 GLU A C 1 ATOM 14843 O O . GLU B 1 1124 ? 152.782 168.592 152.236 1.00 27.93 ? 1124 GLU A O 1 ATOM 14844 C CB . GLU B 1 1124 ? 154.383 170.415 150.047 1.00 27.93 ? 1124 GLU A CB 1 ATOM 14845 C CG . GLU B 1 1124 ? 154.711 169.008 149.602 1.00 27.93 ? 1124 GLU A CG 1 ATOM 14846 C CD . GLU B 1 1124 ? 156.054 168.923 148.919 1.00 27.93 ? 1124 GLU A CD 1 ATOM 14847 O OE1 . GLU B 1 1124 ? 156.751 169.954 148.859 1.00 27.93 ? 1124 GLU A OE1 1 ATOM 14848 O OE2 . GLU B 1 1124 ? 156.423 167.833 148.445 1.00 27.93 ? 1124 GLU A OE2 1 ATOM 14849 N N . SER B 1 1125 ? 153.849 170.338 153.180 1.00 26.67 ? 1125 SER A N 1 ATOM 14850 C CA . SER B 1 1125 ? 154.044 169.633 154.439 1.00 26.67 ? 1125 SER A CA 1 ATOM 14851 C C . SER B 1 1125 ? 152.737 169.436 155.190 1.00 26.67 ? 1125 SER A C 1 ATOM 14852 O O . SER B 1 1125 ? 152.599 168.452 155.926 1.00 26.67 ? 1125 SER A O 1 ATOM 14853 C CB . SER B 1 1125 ? 155.046 170.382 155.307 1.00 26.67 ? 1125 SER A CB 1 ATOM 14854 O OG . SER B 1 1125 ? 156.326 170.377 154.707 1.00 26.67 ? 1125 SER A OG 1 ATOM 14855 N N . VAL B 1 1126 ? 151.776 170.347 155.017 1.00 25.71 ? 1126 VAL A N 1 ATOM 14856 C CA . VAL B 1 1126 ? 150.442 170.153 155.584 1.00 25.71 ? 1126 VAL A CA 1 ATOM 14857 C C . VAL B 1 1126 ? 149.784 168.911 154.995 1.00 25.71 ? 1126 VAL A C 1 ATOM 14858 O O . VAL B 1 1126 ? 149.255 168.063 155.725 1.00 25.71 ? 1126 VAL A O 1 ATOM 14859 C CB . VAL B 1 1126 ? 149.576 171.405 155.359 1.00 25.71 ? 1126 VAL A CB 1 ATOM 14860 C CG1 . VAL B 1 1126 ? 148.139 171.135 155.726 1.00 25.71 ? 1126 VAL A CG1 1 ATOM 14861 C CG2 . VAL B 1 1126 ? 150.092 172.539 156.190 1.00 25.71 ? 1126 VAL A CG2 1 ATOM 14862 N N . HIS B 1 1127 ? 149.838 168.768 153.668 1.00 24.52 ? 1127 HIS A N 1 ATOM 14863 C CA . HIS B 1 1127 ? 149.209 167.611 153.036 1.00 24.52 ? 1127 HIS A CA 1 ATOM 14864 C C . HIS B 1 1127 ? 149.941 166.313 153.318 1.00 24.52 ? 1127 HIS A C 1 ATOM 14865 O O . HIS B 1 1127 ? 149.317 165.247 153.321 1.00 24.52 ? 1127 HIS A O 1 ATOM 14866 C CB . HIS B 1 1127 ? 149.093 167.831 151.541 1.00 24.52 ? 1127 HIS A CB 1 ATOM 14867 C CG . HIS B 1 1127 ? 147.964 168.724 151.174 1.00 24.52 ? 1127 HIS A CG 1 ATOM 14868 N ND1 . HIS B 1 1127 ? 146.657 168.302 151.230 1.00 24.52 ? 1127 HIS A ND1 1 ATOM 14869 C CD2 . HIS B 1 1127 ? 147.930 170.013 150.772 1.00 24.52 ? 1127 HIS A CD2 1 ATOM 14870 C CE1 . HIS B 1 1127 ? 145.865 169.290 150.870 1.00 24.52 ? 1127 HIS A CE1 1 ATOM 14871 N NE2 . HIS B 1 1127 ? 146.611 170.340 150.583 1.00 24.52 ? 1127 HIS A NE2 1 ATOM 14872 N N . LYS B 1 1128 ? 151.246 166.379 153.558 1.00 20.10 ? 1128 LYS A N 1 ATOM 14873 C CA . LYS B 1 1128 ? 151.979 165.188 153.960 1.00 20.10 ? 1128 LYS A CA 1 ATOM 14874 C C . LYS B 1 1128 ? 151.552 164.717 155.342 1.00 20.10 ? 1128 LYS A C 1 ATOM 14875 O O . LYS B 1 1128 ? 151.424 163.511 155.579 1.00 20.10 ? 1128 LYS A O 1 ATOM 14876 C CB . LYS B 1 1128 ? 153.467 165.481 153.929 1.00 20.10 ? 1128 LYS A CB 1 ATOM 14877 C CG . LYS B 1 1128 ? 154.354 164.334 154.255 1.00 20.10 ? 1128 LYS A CG 1 ATOM 14878 C CD . LYS B 1 1128 ? 155.754 164.837 154.201 1.00 20.10 ? 1128 LYS A CD 1 ATOM 14879 C CE . LYS B 1 1128 ? 156.745 163.786 154.563 1.00 20.10 ? 1128 LYS A CE 1 ATOM 14880 N NZ . LYS B 1 1128 ? 158.107 164.363 154.478 1.00 20.10 ? 1128 LYS A NZ 1 ATOM 14881 N N . GLU B 1 1129 ? 151.308 165.653 156.260 1.00 26.66 ? 1129 GLU A N 1 ATOM 14882 C CA . GLU B 1 1129 ? 150.912 165.268 157.609 1.00 26.66 ? 1129 GLU A CA 1 ATOM 14883 C C . GLU B 1 1129 ? 149.500 164.705 157.639 1.00 26.66 ? 1129 GLU A C 1 ATOM 14884 O O . GLU B 1 1129 ? 149.232 163.753 158.377 1.00 26.66 ? 1129 GLU A O 1 ATOM 14885 C CB . GLU B 1 1129 ? 151.040 166.459 158.550 1.00 26.66 ? 1129 GLU A CB 1 ATOM 14886 C CG . GLU B 1 1129 ? 152.475 166.874 158.783 1.00 26.66 ? 1129 GLU A CG 1 ATOM 14887 C CD . GLU B 1 1129 ? 152.593 168.141 159.600 1.00 26.66 ? 1129 GLU A CD 1 ATOM 14888 O OE1 . GLU B 1 1129 ? 151.547 168.746 159.912 1.00 26.66 ? 1129 GLU A OE1 1 ATOM 14889 O OE2 . GLU B 1 1129 ? 153.735 168.540 159.913 1.00 26.66 ? 1129 GLU A OE2 1 ATOM 14890 N N . ASN B 1 1130 ? 148.588 165.262 156.836 1.00 26.24 ? 1130 ASN A N 1 ATOM 14891 C CA . ASN B 1 1130 ? 147.245 164.694 156.752 1.00 26.24 ? 1130 ASN A CA 1 ATOM 14892 C C . ASN B 1 1130 ? 147.254 163.315 156.121 1.00 26.24 ? 1130 ASN A C 1 ATOM 14893 O O . ASN B 1 1130 ? 146.465 162.451 156.519 1.00 26.24 ? 1130 ASN A O 1 ATOM 14894 C CB . ASN B 1 1130 ? 146.313 165.588 155.943 1.00 26.24 ? 1130 ASN A CB 1 ATOM 14895 C CG . ASN B 1 1130 ? 146.085 166.920 156.585 1.00 26.24 ? 1130 ASN A CG 1 ATOM 14896 O OD1 . ASN B 1 1130 ? 146.387 167.958 156.005 1.00 26.24 ? 1130 ASN A OD1 1 ATOM 14897 N ND2 . ASN B 1 1130 ? 145.560 166.907 157.799 1.00 26.24 ? 1130 ASN A ND2 1 ATOM 14898 N N . PHE B 1 1131 ? 148.131 163.095 155.143 1.00 24.33 ? 1131 PHE A N 1 ATOM 14899 C CA . PHE B 1 1131 ? 148.209 161.792 154.498 1.00 24.33 ? 1131 PHE A CA 1 ATOM 14900 C C . PHE B 1 1131 ? 148.723 160.720 155.447 1.00 24.33 ? 1131 PHE A C 1 ATOM 14901 O O . PHE B 1 1131 ? 148.189 159.606 155.477 1.00 24.33 ? 1131 PHE A O 1 ATOM 14902 C CB . PHE B 1 1131 ? 149.091 161.871 153.260 1.00 24.33 ? 1131 PHE A CB 1 ATOM 14903 C CG . PHE B 1 1131 ? 149.392 160.544 152.679 1.00 24.33 ? 1131 PHE A CG 1 ATOM 14904 C CD1 . PHE B 1 1131 ? 148.384 159.778 152.124 1.00 24.33 ? 1131 PHE A CD1 1 ATOM 14905 C CD2 . PHE B 1 1131 ? 150.681 160.053 152.687 1.00 24.33 ? 1131 PHE A CD2 1 ATOM 14906 C CE1 . PHE B 1 1131 ? 148.660 158.544 151.605 1.00 24.33 ? 1131 PHE A CE1 1 ATOM 14907 C CE2 . PHE B 1 1131 ? 150.964 158.825 152.169 1.00 24.33 ? 1131 PHE A CE2 1 ATOM 14908 C CZ . PHE B 1 1131 ? 149.952 158.066 151.635 1.00 24.33 ? 1131 PHE A CZ 1 ATOM 14909 N N . LEU B 1 1132 ? 149.750 161.035 156.230 1.00 24.10 ? 1132 LEU A N 1 ATOM 14910 C CA . LEU B 1 1132 ? 150.294 160.048 157.150 1.00 24.10 ? 1132 LEU A CA 1 ATOM 14911 C C . LEU B 1 1132 ? 149.360 159.773 158.321 1.00 24.10 ? 1132 LEU A C 1 ATOM 14912 O O . LEU B 1 1132 ? 149.311 158.637 158.804 1.00 24.10 ? 1132 LEU A O 1 ATOM 14913 C CB . LEU B 1 1132 ? 151.659 160.503 157.655 1.00 24.10 ? 1132 LEU A CB 1 ATOM 14914 C CG . LEU B 1 1132 ? 152.723 160.597 156.565 1.00 24.10 ? 1132 LEU A CG 1 ATOM 14915 C CD1 . LEU B 1 1132 ? 154.011 161.123 157.135 1.00 24.10 ? 1132 LEU A CD1 1 ATOM 14916 C CD2 . LEU B 1 1132 ? 152.937 159.260 155.891 1.00 24.10 ? 1132 LEU A CD2 1 ATOM 14917 N N . LEU B 1 1133 ? 148.611 160.779 158.783 1.00 27.47 ? 1133 LEU A N 1 ATOM 14918 C CA . LEU B 1 1133 ? 147.652 160.538 159.857 1.00 27.47 ? 1133 LEU A CA 1 ATOM 14919 C C . LEU B 1 1133 ? 146.485 159.687 159.383 1.00 27.47 ? 1133 LEU A C 1 ATOM 14920 O O . LEU B 1 1133 ? 146.022 158.806 160.115 1.00 27.47 ? 1133 LEU A O 1 ATOM 14921 C CB . LEU B 1 1133 ? 147.140 161.854 160.433 1.00 27.47 ? 1133 LEU A CB 1 ATOM 14922 C CG . LEU B 1 1133 ? 148.128 162.650 161.279 1.00 27.47 ? 1133 LEU A CG 1 ATOM 14923 C CD1 . LEU B 1 1133 ? 147.543 163.994 161.640 1.00 27.47 ? 1133 LEU A CD1 1 ATOM 14924 C CD2 . LEU B 1 1133 ? 148.496 161.881 162.525 1.00 27.47 ? 1133 LEU A CD2 1 ATOM 14925 N N . ALA B 1 1134 ? 145.995 159.929 158.166 1.00 31.57 ? 1134 ALA A N 1 ATOM 14926 C CA . ALA B 1 1134 ? 144.878 159.141 157.658 1.00 31.57 ? 1134 ALA A CA 1 ATOM 14927 C C . ALA B 1 1134 ? 145.292 157.711 157.349 1.00 31.57 ? 1134 ALA A C 1 ATOM 14928 O O . ALA B 1 1134 ? 144.483 156.789 157.493 1.00 31.57 ? 1134 ALA A O 1 ATOM 14929 C CB . ALA B 1 1134 ? 144.292 159.799 156.415 1.00 31.57 ? 1134 ALA A CB 1 ATOM 14930 N N . GLN B 1 1135 ? 146.541 157.509 156.934 1.00 34.00 ? 1135 GLN A N 1 ATOM 14931 C CA . GLN B 1 1135 ? 147.056 156.160 156.741 1.00 34.00 ? 1135 GLN A CA 1 ATOM 14932 C C . GLN B 1 1135 ? 147.196 155.416 158.061 1.00 34.00 ? 1135 GLN A C 1 ATOM 14933 O O . GLN B 1 1135 ? 146.905 154.216 158.129 1.00 34.00 ? 1135 GLN A O 1 ATOM 14934 C CB . GLN B 1 1135 ? 148.396 156.235 156.017 1.00 34.00 ? 1135 GLN A CB 1 ATOM 14935 C CG . GLN B 1 1135 ? 149.048 154.915 155.722 1.00 34.00 ? 1135 GLN A CG 1 ATOM 14936 C CD . GLN B 1 1135 ? 150.308 155.085 154.910 1.00 34.00 ? 1135 GLN A CD 1 ATOM 14937 O OE1 . GLN B 1 1135 ? 150.680 156.198 154.559 1.00 34.00 ? 1135 GLN A OE1 1 ATOM 14938 N NE2 . GLN B 1 1135 ? 150.978 153.982 154.613 1.00 34.00 ? 1135 GLN A NE2 1 ATOM 14939 N N . ALA B 1 1136 ? 147.613 156.110 159.120 1.00 34.48 ? 1136 ALA A N 1 ATOM 14940 C CA . ALA B 1 1136 ? 147.748 155.474 160.424 1.00 34.48 ? 1136 ALA A CA 1 ATOM 14941 C C . ALA B 1 1136 ? 146.395 155.147 161.041 1.00 34.48 ? 1136 ALA A C 1 ATOM 14942 O O . ALA B 1 1136 ? 146.258 154.132 161.731 1.00 34.48 ? 1136 ALA A O 1 ATOM 14943 C CB . ALA B 1 1136 ? 148.550 156.371 161.362 1.00 34.48 ? 1136 ALA A CB 1 ATOM 14944 N N . ARG B 1 1137 ? 145.387 155.991 160.811 1.00 41.25 ? 1137 ARG A N 1 ATOM 14945 C CA . ARG B 1 1137 ? 144.063 155.709 161.356 1.00 41.25 ? 1137 ARG A CA 1 ATOM 14946 C C . ARG B 1 1137 ? 143.378 154.593 160.589 1.00 41.25 ? 1137 ARG A C 1 ATOM 14947 O O . ARG B 1 1137 ? 142.558 153.862 161.152 1.00 41.25 ? 1137 ARG A O 1 ATOM 14948 C CB . ARG B 1 1137 ? 143.195 156.963 161.345 1.00 41.25 ? 1137 ARG A CB 1 ATOM 14949 C CG . ARG B 1 1137 ? 143.647 158.038 162.306 1.00 41.25 ? 1137 ARG A CG 1 ATOM 14950 C CD . ARG B 1 1137 ? 142.718 159.233 162.256 1.00 41.25 ? 1137 ARG A CD 1 ATOM 14951 N NE . ARG B 1 1137 ? 142.750 159.891 160.956 1.00 41.25 ? 1137 ARG A NE 1 ATOM 14952 C CZ . ARG B 1 1137 ? 141.943 160.884 160.605 1.00 41.25 ? 1137 ARG A CZ 1 ATOM 14953 N NH1 . ARG B 1 1137 ? 142.034 161.425 159.399 1.00 41.25 ? 1137 ARG A NH1 1 ATOM 14954 N NH2 . ARG B 1 1137 ? 141.046 161.341 161.463 1.00 41.25 ? 1137 ARG A NH2 1 ATOM 14955 N N . ASP B 1 1138 ? 143.691 154.445 159.303 1.00 42.88 ? 1138 ASP A N 1 ATOM 14956 C CA . ASP B 1 1138 ? 143.125 153.332 158.553 1.00 42.88 ? 1138 ASP A CA 1 ATOM 14957 C C . ASP B 1 1138 ? 143.805 152.020 158.906 1.00 42.88 ? 1138 ASP A C 1 ATOM 14958 O O . ASP B 1 1138 ? 143.169 150.964 158.853 1.00 42.88 ? 1138 ASP A O 1 ATOM 14959 C CB . ASP B 1 1138 ? 143.223 153.601 157.056 1.00 42.88 ? 1138 ASP A CB 1 ATOM 14960 C CG . ASP B 1 1138 ? 142.292 154.705 156.606 1.00 42.88 ? 1138 ASP A CG 1 ATOM 14961 O OD1 . ASP B 1 1138 ? 141.227 154.874 157.234 1.00 42.88 ? 1138 ASP A OD1 1 ATOM 14962 O OD2 . ASP B 1 1138 ? 142.624 155.412 155.631 1.00 42.88 ? 1138 ASP A OD2 1 ATOM 14963 N N . LYS B 1 1139 ? 145.087 152.062 159.267 1.00 42.17 ? 1139 LYS A N 1 ATOM 14964 C CA . LYS B 1 1139 ? 145.764 150.844 159.696 1.00 42.17 ? 1139 LYS A CA 1 ATOM 14965 C C . LYS B 1 1139 ? 145.308 150.407 161.079 1.00 42.17 ? 1139 LYS A C 1 ATOM 14966 O O . LYS B 1 1139 ? 145.192 149.207 161.341 1.00 42.17 ? 1139 LYS A O 1 ATOM 14967 C CB . LYS B 1 1139 ? 147.273 151.056 159.681 1.00 42.17 ? 1139 LYS A CB 1 ATOM 14968 C CG . LYS B 1 1139 ? 148.092 149.820 159.982 1.00 42.17 ? 1139 LYS A CG 1 ATOM 14969 C CD . LYS B 1 1139 ? 149.567 150.119 159.840 1.00 42.17 ? 1139 LYS A CD 1 ATOM 14970 C CE . LYS B 1 1139 ? 150.414 148.904 160.153 1.00 42.17 ? 1139 LYS A CE 1 ATOM 14971 N NZ . LYS B 1 1139 ? 151.864 149.205 159.991 1.00 42.17 ? 1139 LYS A NZ 1 ATOM 14972 N N . ARG B 1 1140 ? 145.028 151.360 161.965 1.00 44.42 ? 1140 ARG A N 1 ATOM 14973 C CA . ARG B 1 1140 ? 144.656 151.020 163.331 1.00 44.42 ? 1140 ARG A CA 1 ATOM 14974 C C . ARG B 1 1140 ? 143.246 150.447 163.421 1.00 44.42 ? 1140 ARG A C 1 ATOM 14975 O O . ARG B 1 1140 ? 142.985 149.586 164.268 1.00 44.42 ? 1140 ARG A O 1 ATOM 14976 C CB . ARG B 1 1140 ? 144.792 152.257 164.217 1.00 44.42 ? 1140 ARG A CB 1 ATOM 14977 C CG . ARG B 1 1140 ? 144.641 151.987 165.691 1.00 44.42 ? 1140 ARG A CG 1 ATOM 14978 C CD . ARG B 1 1140 ? 144.820 153.234 166.525 1.00 44.42 ? 1140 ARG A CD 1 ATOM 14979 N NE . ARG B 1 1140 ? 144.694 152.928 167.945 1.00 44.42 ? 1140 ARG A NE 1 ATOM 14980 C CZ . ARG B 1 1140 ? 143.541 152.923 168.605 1.00 44.42 ? 1140 ARG A CZ 1 ATOM 14981 N NH1 . ARG B 1 1140 ? 143.516 152.630 169.897 1.00 44.42 ? 1140 ARG A NH1 1 ATOM 14982 N NH2 . ARG B 1 1140 ? 142.409 153.208 167.972 1.00 44.42 ? 1140 ARG A NH2 1 ATOM 14983 N N . ASP B 1 1141 ? 142.337 150.877 162.552 1.00 46.43 ? 1141 ASP A N 1 ATOM 14984 C CA . ASP B 1 1141 ? 140.951 150.432 162.589 1.00 46.43 ? 1141 ASP A CA 1 ATOM 14985 C C . ASP B 1 1141 ? 140.685 149.198 161.739 1.00 46.43 ? 1141 ASP A C 1 ATOM 14986 O O . ASP B 1 1141 ? 139.520 148.858 161.521 1.00 46.43 ? 1141 ASP A O 1 ATOM 14987 C CB . ASP B 1 1141 ? 140.020 151.557 162.142 1.00 46.43 ? 1141 ASP A CB 1 ATOM 14988 C CG . ASP B 1 1141 ? 139.889 152.642 163.179 1.00 46.43 ? 1141 ASP A CG 1 ATOM 14989 O OD1 . ASP B 1 1141 ? 140.010 152.326 164.378 1.00 46.43 ? 1141 ASP A OD1 1 ATOM 14990 O OD2 . ASP B 1 1141 ? 139.662 153.809 162.800 1.00 46.43 ? 1141 ASP A OD2 1 ATOM 14991 N N . SER B 1 1142 ? 141.719 148.528 161.250 1.00 41.89 ? 1142 SER A N 1 ATOM 14992 C CA . SER B 1 1142 ? 141.508 147.289 160.524 1.00 41.89 ? 1142 SER A CA 1 ATOM 14993 C C . SER B 1 1142 ? 141.176 146.161 161.494 1.00 41.89 ? 1142 SER A C 1 ATOM 14994 O O . SER B 1 1142 ? 141.400 146.259 162.702 1.00 41.89 ? 1142 SER A O 1 ATOM 14995 C CB . SER B 1 1142 ? 142.737 146.936 159.694 1.00 41.89 ? 1142 SER A CB 1 ATOM 14996 O OG . SER B 1 1142 ? 143.844 146.660 160.525 1.00 41.89 ? 1142 SER A OG 1 ATOM 14997 N N . ASP B 1 1143 ? 140.631 145.074 160.947 1.00 44.92 ? 1143 ASP A N 1 ATOM 14998 C CA . ASP B 1 1143 ? 140.158 143.979 161.786 1.00 44.92 ? 1143 ASP A CA 1 ATOM 14999 C C . ASP B 1 1143 ? 141.295 143.141 162.350 1.00 44.92 ? 1143 ASP A C 1 ATOM 15000 O O . ASP B 1 1143 ? 141.164 142.594 163.451 1.00 44.92 ? 1143 ASP A O 1 ATOM 15001 C CB . ASP B 1 1143 ? 139.205 143.086 160.998 1.00 44.92 ? 1143 ASP A CB 1 ATOM 15002 C CG . ASP B 1 1143 ? 137.886 143.763 160.705 1.00 44.92 ? 1143 ASP A CG 1 ATOM 15003 O OD1 . ASP B 1 1143 ? 137.473 144.630 161.502 1.00 44.92 ? 1143 ASP A OD1 1 ATOM 15004 O OD2 . ASP B 1 1143 ? 137.258 143.426 159.680 1.00 44.92 ? 1143 ASP A OD2 1 ATOM 15005 N N . SER B 1 1144 ? 142.407 143.028 161.623 1.00 38.49 ? 1144 SER A N 1 ATOM 15006 C CA . SER B 1 1144 ? 143.518 142.220 162.113 1.00 38.49 ? 1144 SER A CA 1 ATOM 15007 C C . SER B 1 1144 ? 144.237 142.907 163.265 1.00 38.49 ? 1144 SER A C 1 ATOM 15008 O O . SER B 1 1144 ? 144.632 142.248 164.234 1.00 38.49 ? 1144 SER A O 1 ATOM 15009 C CB . SER B 1 1144 ? 144.488 141.919 160.976 1.00 38.49 ? 1144 SER A CB 1 ATOM 15010 O OG . SER B 1 1144 ? 145.121 143.099 160.525 1.00 38.49 ? 1144 SER A OG 1 ATOM 15011 N N . GLU B 1 1145 ? 144.406 144.229 163.186 1.00 38.94 ? 1145 GLU A N 1 ATOM 15012 C CA . GLU B 1 1145 ? 145.051 144.956 164.272 1.00 38.94 ? 1145 GLU A CA 1 ATOM 15013 C C . GLU B 1 1145 ? 144.170 145.005 165.508 1.00 38.94 ? 1145 GLU A C 1 ATOM 15014 O O . GLU B 1 1145 ? 144.676 144.953 166.634 1.00 38.94 ? 1145 GLU A O 1 ATOM 15015 C CB . GLU B 1 1145 ? 145.399 146.371 163.824 1.00 38.94 ? 1145 GLU A CB 1 ATOM 15016 C CG . GLU B 1 1145 ? 146.405 146.429 162.697 1.00 38.94 ? 1145 GLU A CG 1 ATOM 15017 C CD . GLU B 1 1145 ? 147.775 145.957 163.114 1.00 38.94 ? 1145 GLU A CD 1 ATOM 15018 O OE1 . GLU B 1 1145 ? 148.152 146.183 164.282 1.00 38.94 ? 1145 GLU A OE1 1 ATOM 15019 O OE2 . GLU B 1 1145 ? 148.474 145.351 162.277 1.00 38.94 ? 1145 GLU A OE2 1 ATOM 15020 N N . ARG B 1 1146 ? 142.857 145.087 165.316 1.00 36.79 ? 1146 ARG A N 1 ATOM 15021 C CA . ARG B 1 1146 ? 141.935 145.078 166.439 1.00 36.79 ? 1146 ARG A CA 1 ATOM 15022 C C . ARG B 1 1146 ? 141.878 143.708 167.096 1.00 36.79 ? 1146 ARG A C 1 ATOM 15023 O O . ARG B 1 1146 ? 141.649 143.606 168.307 1.00 36.79 ? 1146 ARG A O 1 ATOM 15024 C CB . ARG B 1 1146 ? 140.565 145.517 165.949 1.00 36.79 ? 1146 ARG A CB 1 ATOM 15025 C CG . ARG B 1 1146 ? 139.503 145.691 167.002 1.00 36.79 ? 1146 ARG A CG 1 ATOM 15026 C CD . ARG B 1 1146 ? 138.311 146.271 166.308 1.00 36.79 ? 1146 ARG A CD 1 ATOM 15027 N NE . ARG B 1 1146 ? 138.582 147.644 165.915 1.00 36.79 ? 1146 ARG A NE 1 ATOM 15028 C CZ . ARG B 1 1146 ? 137.988 148.252 164.899 1.00 36.79 ? 1146 ARG A CZ 1 ATOM 15029 N NH1 . ARG B 1 1146 ? 138.282 149.509 164.616 1.00 36.79 ? 1146 ARG A NH1 1 ATOM 15030 N NH2 . ARG B 1 1146 ? 137.147 147.581 164.125 1.00 36.79 ? 1146 ARG A NH2 1 ATOM 15031 N N . LEU B 1 1147 ? 142.113 142.649 166.324 1.00 32.85 ? 1147 LEU A N 1 ATOM 15032 C CA . LEU B 1 1147 ? 142.231 141.325 166.916 1.00 32.85 ? 1147 LEU A CA 1 ATOM 15033 C C . LEU B 1 1147 ? 143.528 141.181 167.702 1.00 32.85 ? 1147 LEU A C 1 ATOM 15034 O O . LEU B 1 1147 ? 143.562 140.460 168.707 1.00 32.85 ? 1147 LEU A O 1 ATOM 15035 C CB . LEU B 1 1147 ? 142.127 140.267 165.822 1.00 32.85 ? 1147 LEU A CB 1 ATOM 15036 C CG . LEU B 1 1147 ? 142.113 138.803 166.235 1.00 32.85 ? 1147 LEU A CG 1 ATOM 15037 C CD1 . LEU B 1 1147 ? 140.950 138.541 167.151 1.00 32.85 ? 1147 LEU A CD1 1 ATOM 15038 C CD2 . LEU B 1 1147 ? 142.012 137.942 165.006 1.00 32.85 ? 1147 LEU A CD2 1 ATOM 15039 N N . LYS B 1 1148 ? 144.593 141.870 167.277 1.00 34.68 ? 1148 LYS A N 1 ATOM 15040 C CA . LYS B 1 1148 ? 145.832 141.875 168.050 1.00 34.68 ? 1148 LYS A CA 1 ATOM 15041 C C . LYS B 1 1148 ? 145.649 142.573 169.390 1.00 34.68 ? 1148 LYS A C 1 ATOM 15042 O O . LYS B 1 1148 ? 146.124 142.083 170.421 1.00 34.68 ? 1148 LYS A O 1 ATOM 15043 C CB . LYS B 1 1148 ? 146.946 142.560 167.267 1.00 34.68 ? 1148 LYS A CB 1 ATOM 15044 C CG . LYS B 1 1148 ? 147.417 141.822 166.041 1.00 34.68 ? 1148 LYS A CG 1 ATOM 15045 C CD . LYS B 1 1148 ? 148.526 142.595 165.359 1.00 34.68 ? 1148 LYS A CD 1 ATOM 15046 C CE . LYS B 1 1148 ? 148.980 141.911 164.088 1.00 34.68 ? 1148 LYS A CE 1 ATOM 15047 N NZ . LYS B 1 1148 ? 150.051 142.672 163.392 1.00 34.68 ? 1148 LYS A NZ 1 ATOM 15048 N N . ARG B 1 1149 ? 144.958 143.714 169.394 1.00 36.07 ? 1149 ARG A N 1 ATOM 15049 C CA . ARG B 1 1149 ? 144.748 144.441 170.640 1.00 36.07 ? 1149 ARG A CA 1 ATOM 15050 C C . ARG B 1 1149 ? 143.783 143.711 171.562 1.00 36.07 ? 1149 ARG A C 1 ATOM 15051 O O . ARG B 1 1149 ? 143.929 143.787 172.787 1.00 36.07 ? 1149 ARG A O 1 ATOM 15052 C CB . ARG B 1 1149 ? 144.237 145.848 170.350 1.00 36.07 ? 1149 ARG A CB 1 ATOM 15053 C CG . ARG B 1 1149 ? 145.231 146.716 169.610 1.00 36.07 ? 1149 ARG A CG 1 ATOM 15054 C CD . ARG B 1 1149 ? 144.813 148.170 169.619 1.00 36.07 ? 1149 ARG A CD 1 ATOM 15055 N NE . ARG B 1 1149 ? 143.544 148.404 168.939 1.00 36.07 ? 1149 ARG A NE 1 ATOM 15056 C CZ . ARG B 1 1149 ? 143.425 148.659 167.642 1.00 36.07 ? 1149 ARG A CZ 1 ATOM 15057 N NH1 . ARG B 1 1149 ? 144.497 148.706 166.872 1.00 36.07 ? 1149 ARG A NH1 1 ATOM 15058 N NH2 . ARG B 1 1149 ? 142.231 148.865 167.119 1.00 36.07 ? 1149 ARG A NH2 1 ATOM 15059 N N . THR B 1 1150 ? 142.804 143.001 170.998 1.00 35.62 ? 1150 THR A N 1 ATOM 15060 C CA . THR B 1 1150 ? 141.903 142.193 171.814 1.00 35.62 ? 1150 THR A CA 1 ATOM 15061 C C . THR B 1 1150 ? 142.648 141.040 172.472 1.00 35.62 ? 1150 THR A C 1 ATOM 15062 O O . THR B 1 1150 ? 142.431 140.750 173.655 1.00 35.62 ? 1150 THR A O 1 ATOM 15063 C CB . THR B 1 1150 ? 140.747 141.681 170.956 1.00 35.62 ? 1150 THR A CB 1 ATOM 15064 O OG1 . THR B 1 1150 ? 140.028 142.796 170.423 1.00 35.62 ? 1150 THR A OG1 1 ATOM 15065 C CG2 . THR B 1 1150 ? 139.789 140.841 171.765 1.00 35.62 ? 1150 THR A CG2 1 ATOM 15066 N N . SER B 1 1151 ? 143.563 140.404 171.733 1.00 35.58 ? 1151 SER A N 1 ATOM 15067 C CA . SER B 1 1151 ? 144.359 139.314 172.288 1.00 35.58 ? 1151 SER A CA 1 ATOM 15068 C C . SER B 1 1151 ? 145.286 139.786 173.402 1.00 35.58 ? 1151 SER A C 1 ATOM 15069 O O . SER B 1 1151 ? 145.495 139.059 174.380 1.00 35.58 ? 1151 SER A O 1 ATOM 15070 C CB . SER B 1 1151 ? 145.166 138.651 171.180 1.00 35.58 ? 1151 SER A CB 1 ATOM 15071 O OG . SER B 1 1151 ? 145.981 137.621 171.697 1.00 35.58 ? 1151 SER A OG 1 ATOM 15072 N N . GLN B 1 1152 ? 145.830 141.000 173.288 1.00 42.09 ? 1152 GLN A N 1 ATOM 15073 C CA . GLN B 1 1152 ? 146.664 141.533 174.359 1.00 42.09 ? 1152 GLN A CA 1 ATOM 15074 C C . GLN B 1 1152 ? 145.849 141.885 175.596 1.00 42.09 ? 1152 GLN A C 1 ATOM 15075 O O . GLN B 1 1152 ? 146.343 141.735 176.720 1.00 42.09 ? 1152 GLN A O 1 ATOM 15076 C CB . GLN B 1 1152 ? 147.421 142.760 173.871 1.00 42.09 ? 1152 GLN A CB 1 ATOM 15077 C CG . GLN B 1 1152 ? 148.468 142.460 172.828 1.00 42.09 ? 1152 GLN A CG 1 ATOM 15078 C CD . GLN B 1 1152 ? 149.130 143.715 172.311 1.00 42.09 ? 1152 GLN A CD 1 ATOM 15079 O OE1 . GLN B 1 1152 ? 148.750 144.823 172.683 1.00 42.09 ? 1152 GLN A OE1 1 ATOM 15080 N NE2 . GLN B 1 1152 ? 150.119 143.551 171.443 1.00 42.09 ? 1152 GLN A NE2 1 ATOM 15081 N N . LYS B 1 1153 ? 144.612 142.358 175.416 1.00 41.65 ? 1153 LYS A N 1 ATOM 15082 C CA . LYS B 1 1153 ? 143.772 142.682 176.565 1.00 41.65 ? 1153 LYS A CA 1 ATOM 15083 C C . LYS B 1 1153 ? 143.357 141.432 177.331 1.00 41.65 ? 1153 LYS A C 1 ATOM 15084 O O . LYS B 1 1153 ? 143.283 141.452 178.565 1.00 41.65 ? 1153 LYS A O 1 ATOM 15085 C CB . LYS B 1 1153 ? 142.533 143.450 176.116 1.00 41.65 ? 1153 LYS A CB 1 ATOM 15086 C CG . LYS B 1 1153 ? 142.772 144.869 175.665 1.00 41.65 ? 1153 LYS A CG 1 ATOM 15087 C CD . LYS B 1 1153 ? 141.451 145.499 175.269 1.00 41.65 ? 1153 LYS A CD 1 ATOM 15088 C CE . LYS B 1 1153 ? 141.626 146.912 174.767 1.00 41.65 ? 1153 LYS A CE 1 ATOM 15089 N NZ . LYS B 1 1153 ? 140.320 147.496 174.364 1.00 41.65 ? 1153 LYS A NZ 1 ATOM 15090 N N . VAL B 1 1154 ? 143.065 140.340 176.618 1.00 41.96 ? 1154 VAL A N 1 ATOM 15091 C CA . VAL B 1 1154 ? 142.725 139.088 177.288 1.00 41.96 ? 1154 VAL A CA 1 ATOM 15092 C C . VAL B 1 1154 ? 143.951 138.517 177.997 1.00 41.96 ? 1154 VAL A C 1 ATOM 15093 O O . VAL B 1 1154 ? 143.835 137.918 179.075 1.00 41.96 ? 1154 VAL A O 1 ATOM 15094 C CB . VAL B 1 1154 ? 142.119 138.102 176.269 1.00 41.96 ? 1154 VAL A CB 1 ATOM 15095 C CG1 . VAL B 1 1154 ? 141.798 136.766 176.899 1.00 41.96 ? 1154 VAL A CG1 1 ATOM 15096 C CG2 . VAL B 1 1154 ? 140.863 138.680 175.671 1.00 41.96 ? 1154 VAL A CG2 1 ATOM 15097 N N . ASP B 1 1155 ? 145.142 138.731 177.429 1.00 47.65 ? 1155 ASP A N 1 ATOM 15098 C CA . ASP B 1 1155 ? 146.383 138.338 178.092 1.00 47.65 ? 1155 ASP A CA 1 ATOM 15099 C C . ASP B 1 1155 ? 146.579 139.106 179.398 1.00 47.65 ? 1155 ASP A C 1 ATOM 15100 O O . ASP B 1 1155 ? 147.041 138.541 180.399 1.00 47.65 ? 1155 ASP A O 1 ATOM 15101 C CB . ASP B 1 1155 ? 147.554 138.576 177.141 1.00 47.65 ? 1155 ASP A CB 1 ATOM 15102 C CG . ASP B 1 1155 ? 148.818 137.855 177.559 1.00 47.65 ? 1155 ASP A CG 1 ATOM 15103 O OD1 . ASP B 1 1155 ? 148.809 137.129 178.575 1.00 47.65 ? 1155 ASP A OD1 1 ATOM 15104 O OD2 . ASP B 1 1155 ? 149.836 138.019 176.855 1.00 47.65 ? 1155 ASP A OD2 1 ATOM 15105 N N . THR B 1 1156 ? 146.216 140.390 179.406 1.00 45.22 ? 1156 THR A N 1 ATOM 15106 C CA . THR B 1 1156 ? 146.252 141.178 180.634 1.00 45.22 ? 1156 THR A CA 1 ATOM 15107 C C . THR B 1 1156 ? 145.247 140.655 181.656 1.00 45.22 ? 1156 THR A C 1 ATOM 15108 O O . THR B 1 1156 ? 145.547 140.597 182.854 1.00 45.22 ? 1156 THR A O 1 ATOM 15109 C CB . THR B 1 1156 ? 145.987 142.649 180.304 1.00 45.22 ? 1156 THR A CB 1 ATOM 15110 O OG1 . THR B 1 1156 ? 146.976 143.110 179.376 1.00 45.22 ? 1156 THR A OG1 1 ATOM 15111 C CG2 . THR B 1 1156 ? 146.041 143.520 181.546 1.00 45.22 ? 1156 THR A CG2 1 ATOM 15112 N N . ALA B 1 1157 ? 144.064 140.234 181.198 1.00 44.37 ? 1157 ALA A N 1 ATOM 15113 C CA . ALA B 1 1157 ? 143.053 139.715 182.115 1.00 44.37 ? 1157 ALA A CA 1 ATOM 15114 C C . ALA B 1 1157 ? 143.457 138.374 182.717 1.00 44.37 ? 1157 ALA A C 1 ATOM 15115 O O . ALA B 1 1157 ? 143.112 138.088 183.871 1.00 44.37 ? 1157 ALA A O 1 ATOM 15116 C CB . ALA B 1 1157 ? 141.711 139.588 181.398 1.00 44.37 ? 1157 ALA A CB 1 ATOM 15117 N N . LEU B 1 1158 ? 144.182 137.544 181.964 1.00 45.46 ? 1158 LEU A N 1 ATOM 15118 C CA . LEU B 1 1158 ? 144.736 136.327 182.547 1.00 45.46 ? 1158 LEU A CA 1 ATOM 15119 C C . LEU B 1 1158 ? 145.836 136.638 183.551 1.00 45.46 ? 1158 LEU A C 1 ATOM 15120 O O . LEU B 1 1158 ? 146.019 135.892 184.518 1.00 45.46 ? 1158 LEU A O 1 ATOM 15121 C CB . LEU B 1 1158 ? 145.276 135.403 181.460 1.00 45.46 ? 1158 LEU A CB 1 ATOM 15122 C CG . LEU B 1 1158 ? 144.267 134.737 180.531 1.00 45.46 ? 1158 LEU A CG 1 ATOM 15123 C CD1 . LEU B 1 1158 ? 144.994 133.925 179.485 1.00 45.46 ? 1158 LEU A CD1 1 ATOM 15124 C CD2 . LEU B 1 1158 ? 143.320 133.862 181.318 1.00 45.46 ? 1158 LEU A CD2 1 ATOM 15125 N N . LYS B 1 1159 ? 146.576 137.725 183.343 1.00 51.67 ? 1159 LYS A N 1 ATOM 15126 C CA . LYS B 1 1159 ? 147.602 138.101 184.305 1.00 51.67 ? 1159 LYS A CA 1 ATOM 15127 C C . LYS B 1 1159 ? 146.993 138.710 185.565 1.00 51.67 ? 1159 LYS A C 1 ATOM 15128 O O . LYS B 1 1159 ? 147.546 138.545 186.658 1.00 51.67 ? 1159 LYS A O 1 ATOM 15129 C CB . LYS B 1 1159 ? 148.588 139.069 183.649 1.00 51.67 ? 1159 LYS A CB 1 ATOM 15130 C CG . LYS B 1 1159 ? 149.822 139.376 184.462 1.00 51.67 ? 1159 LYS A CG 1 ATOM 15131 C CD . LYS B 1 1159 ? 150.763 140.276 183.688 1.00 51.67 ? 1159 LYS A CD 1 ATOM 15132 C CE . LYS B 1 1159 ? 150.221 141.696 183.627 1.00 51.67 ? 1159 LYS A CE 1 ATOM 15133 N NZ . LYS B 1 1159 ? 151.188 142.636 183.002 1.00 51.67 ? 1159 LYS A NZ 1 ATOM 15134 N N . GLN B 1 1160 ? 145.857 139.401 185.438 1.00 56.37 ? 1160 GLN A N 1 ATOM 15135 C CA . GLN B 1 1160 ? 145.149 139.891 186.617 1.00 56.37 ? 1160 GLN A CA 1 ATOM 15136 C C . GLN B 1 1160 ? 144.533 138.752 187.415 1.00 56.37 ? 1160 GLN A C 1 ATOM 15137 O O . GLN B 1 1160 ? 144.475 138.822 188.647 1.00 56.37 ? 1160 GLN A O 1 ATOM 15138 C CB . GLN B 1 1160 ? 144.062 140.887 186.213 1.00 56.37 ? 1160 GLN A CB 1 ATOM 15139 C CG . GLN B 1 1160 ? 144.580 142.176 185.605 1.00 56.37 ? 1160 GLN A CG 1 ATOM 15140 C CD . GLN B 1 1160 ? 145.418 142.983 186.572 1.00 56.37 ? 1160 GLN A CD 1 ATOM 15141 O OE1 . GLN B 1 1160 ? 146.636 143.078 186.426 1.00 56.37 ? 1160 GLN A OE1 1 ATOM 15142 N NE2 . GLN B 1 1160 ? 144.768 143.575 187.565 1.00 56.37 ? 1160 GLN A NE2 1 ATOM 15143 N N . LEU B 1 1161 ? 144.062 137.702 186.741 1.00 55.23 ? 1161 LEU A N 1 ATOM 15144 C CA . LEU B 1 1161 ? 143.552 136.546 187.468 1.00 55.23 ? 1161 LEU A CA 1 ATOM 15145 C C . LEU B 1 1161 ? 144.669 135.642 187.968 1.00 55.23 ? 1161 LEU A C 1 ATOM 15146 O O . LEU B 1 1161 ? 144.431 134.798 188.838 1.00 55.23 ? 1161 LEU A O 1 ATOM 15147 C CB . LEU B 1 1161 ? 142.591 135.745 186.593 1.00 55.23 ? 1161 LEU A CB 1 ATOM 15148 C CG . LEU B 1 1161 ? 141.254 136.417 186.299 1.00 55.23 ? 1161 LEU A CG 1 ATOM 15149 C CD1 . LEU B 1 1161 ? 140.453 135.587 185.312 1.00 55.23 ? 1161 LEU A CD1 1 ATOM 15150 C CD2 . LEU B 1 1161 ? 140.482 136.616 187.587 1.00 55.23 ? 1161 LEU A CD2 1 ATOM 15151 N N . GLY B 1 1162 ? 145.879 135.794 187.441 1.00 51.40 ? 1162 GLY A N 1 ATOM 15152 C CA . GLY B 1 1162 ? 147.002 134.985 187.875 1.00 51.40 ? 1162 GLY A CA 1 ATOM 15153 C C . GLY B 1 1162 ? 147.653 135.493 189.147 1.00 51.40 ? 1162 GLY A C 1 ATOM 15154 O O . GLY B 1 1162 ? 146.973 135.847 190.111 1.00 51.40 ? 1162 GLY A O 1 ATOM 15155 N N . PRO C 1 12 ? 147.200 196.851 157.791 1.00 77.42 ? 12 PRO C N 1 ATOM 15156 C CA . PRO C 1 12 ? 146.873 195.618 158.515 1.00 77.42 ? 12 PRO C CA 1 ATOM 15157 C C . PRO C 1 12 ? 148.000 195.155 159.432 1.00 77.42 ? 12 PRO C C 1 ATOM 15158 O O . PRO C 1 12 ? 147.734 194.774 160.572 1.00 77.42 ? 12 PRO C O 1 ATOM 15159 C CB . PRO C 1 12 ? 146.632 194.607 157.390 1.00 77.42 ? 12 PRO C CB 1 ATOM 15160 C CG . PRO C 1 12 ? 146.218 195.439 156.225 1.00 77.42 ? 12 PRO C CG 1 ATOM 15161 C CD . PRO C 1 12 ? 147.021 196.700 156.337 1.00 77.42 ? 12 PRO C CD 1 ATOM 15162 N N . LYS C 1 13 ? 149.244 195.184 158.944 1.00 75.09 ? 13 LYS C N 1 ATOM 15163 C CA . LYS C 1 13 ? 150.362 194.804 159.801 1.00 75.09 ? 13 LYS C CA 1 ATOM 15164 C C . LYS C 1 13 ? 150.752 195.946 160.733 1.00 75.09 ? 13 LYS C C 1 ATOM 15165 O O . LYS C 1 13 ? 151.234 195.700 161.844 1.00 75.09 ? 13 LYS C O 1 ATOM 15166 C CB . LYS C 1 13 ? 151.560 194.336 158.958 1.00 75.09 ? 13 LYS C CB 1 ATOM 15167 C CG . LYS C 1 13 ? 152.478 195.417 158.368 1.00 75.09 ? 13 LYS C CG 1 ATOM 15168 C CD . LYS C 1 13 ? 151.899 196.118 157.151 1.00 75.09 ? 13 LYS C CD 1 ATOM 15169 C CE . LYS C 1 13 ? 152.949 196.984 156.469 1.00 75.09 ? 13 LYS C CE 1 ATOM 15170 N NZ . LYS C 1 13 ? 152.378 197.773 155.346 1.00 75.09 ? 13 LYS C NZ 1 ATOM 15171 N N . ILE C 1 14 ? 150.521 197.194 160.320 1.00 75.37 ? 14 ILE C N 1 ATOM 15172 C CA . ILE C 1 14 ? 150.748 198.328 161.207 1.00 75.37 ? 14 ILE C CA 1 ATOM 15173 C C . ILE C 1 14 ? 149.572 198.462 162.174 1.00 75.37 ? 14 ILE C C 1 ATOM 15174 O O . ILE C 1 14 ? 149.720 199.022 163.269 1.00 75.37 ? 14 ILE C O 1 ATOM 15175 C CB . ILE C 1 14 ? 150.982 199.599 160.361 1.00 75.37 ? 14 ILE C CB 1 ATOM 15176 C CG1 . ILE C 1 14 ? 152.143 199.382 159.390 1.00 75.37 ? 14 ILE C CG1 1 ATOM 15177 C CG2 . ILE C 1 14 ? 151.348 200.814 161.206 1.00 75.37 ? 14 ILE C CG2 1 ATOM 15178 C CD1 . ILE C 1 14 ? 152.309 200.498 158.368 1.00 75.37 ? 14 ILE C CD1 1 ATOM 15179 N N . PHE C 1 15 ? 148.412 197.905 161.797 1.00 78.14 ? 15 PHE C N 1 ATOM 15180 C CA . PHE C 1 15 ? 147.201 197.969 162.615 1.00 78.14 ? 15 PHE C CA 1 ATOM 15181 C C . PHE C 1 15 ? 147.389 197.287 163.966 1.00 78.14 ? 15 PHE C C 1 ATOM 15182 O O . PHE C 1 15 ? 146.851 197.746 164.983 1.00 78.14 ? 15 PHE C O 1 ATOM 15183 C CB . PHE C 1 15 ? 146.039 197.331 161.852 1.00 78.14 ? 15 PHE C CB 1 ATOM 15184 C CG . PHE C 1 15 ? 144.740 197.318 162.607 1.00 78.14 ? 15 PHE C CG 1 ATOM 15185 C CD1 . PHE C 1 15 ? 143.986 198.474 162.738 1.00 78.14 ? 15 PHE C CD1 1 ATOM 15186 C CD2 . PHE C 1 15 ? 144.263 196.143 163.173 1.00 78.14 ? 15 PHE C CD2 1 ATOM 15187 C CE1 . PHE C 1 15 ? 142.784 198.465 163.430 1.00 78.14 ? 15 PHE C CE1 1 ATOM 15188 C CE2 . PHE C 1 15 ? 143.063 196.126 163.868 1.00 78.14 ? 15 PHE C CE2 1 ATOM 15189 C CZ . PHE C 1 15 ? 142.323 197.290 163.994 1.00 78.14 ? 15 PHE C CZ 1 ATOM 15190 N N . ARG C 1 16 ? 148.178 196.208 163.997 1.00 78.99 ? 16 ARG C N 1 ATOM 15191 C CA . ARG C 1 16 ? 148.496 195.547 165.258 1.00 78.99 ? 16 ARG C CA 1 ATOM 15192 C C . ARG C 1 16 ? 149.359 196.426 166.152 1.00 78.99 ? 16 ARG C C 1 ATOM 15193 O O . ARG C 1 16 ? 149.341 196.267 167.378 1.00 78.99 ? 16 ARG C O 1 ATOM 15194 C CB . ARG C 1 16 ? 149.200 194.218 164.991 1.00 78.99 ? 16 ARG C CB 1 ATOM 15195 C CG . ARG C 1 16 ? 148.329 193.177 164.311 1.00 78.99 ? 16 ARG C CG 1 ATOM 15196 C CD . ARG C 1 16 ? 149.092 191.878 164.115 1.00 78.99 ? 16 ARG C CD 1 ATOM 15197 N NE . ARG C 1 16 ? 148.294 190.860 163.439 1.00 78.99 ? 16 ARG C NE 1 ATOM 15198 C CZ . ARG C 1 16 ? 148.738 189.646 163.128 1.00 78.99 ? 16 ARG C CZ 1 ATOM 15199 N NH1 . ARG C 1 16 ? 149.977 189.291 163.439 1.00 78.99 ? 16 ARG C NH1 1 ATOM 15200 N NH2 . ARG C 1 16 ? 147.939 188.783 162.514 1.00 78.99 ? 16 ARG C NH2 1 ATOM 15201 N N . LYS C 1 17 ? 150.115 197.353 165.566 1.00 78.03 ? 17 LYS C N 1 ATOM 15202 C CA . LYS C 1 17 ? 150.887 198.300 166.355 1.00 78.03 ? 17 LYS C CA 1 ATOM 15203 C C . LYS C 1 17 ? 150.094 199.547 166.714 1.00 78.03 ? 17 LYS C C 1 ATOM 15204 O O . LYS C 1 17 ? 150.355 200.159 167.756 1.00 78.03 ? 17 LYS C O 1 ATOM 15205 C CB . LYS C 1 17 ? 152.159 198.710 165.610 1.00 78.03 ? 17 LYS C CB 1 ATOM 15206 C CG . LYS C 1 17 ? 153.129 197.573 165.360 1.00 78.03 ? 17 LYS C CG 1 ATOM 15207 C CD . LYS C 1 17 ? 154.490 198.074 164.885 1.00 78.03 ? 17 LYS C CD 1 ATOM 15208 C CE . LYS C 1 17 ? 154.600 198.154 163.373 1.00 78.03 ? 17 LYS C CE 1 ATOM 15209 N NZ . LYS C 1 17 ? 153.936 199.358 162.811 1.00 78.03 ? 17 LYS C NZ 1 ATOM 15210 N N . LYS C 1 18 ? 149.129 199.939 165.880 1.00 76.46 ? 18 LYS C N 1 ATOM 15211 C CA . LYS C 1 18 ? 148.381 201.160 166.148 1.00 76.46 ? 18 LYS C CA 1 ATOM 15212 C C . LYS C 1 18 ? 147.282 200.943 167.177 1.00 76.46 ? 18 LYS C C 1 ATOM 15213 O O . LYS C 1 18 ? 146.787 201.915 167.759 1.00 76.46 ? 18 LYS C O 1 ATOM 15214 C CB . LYS C 1 18 ? 147.779 201.718 164.857 1.00 76.46 ? 18 LYS C CB 1 ATOM 15215 C CG . LYS C 1 18 ? 148.810 202.210 163.851 1.00 76.46 ? 18 LYS C CG 1 ATOM 15216 C CD . LYS C 1 18 ? 148.166 202.995 162.717 1.00 76.46 ? 18 LYS C CD 1 ATOM 15217 C CE . LYS C 1 18 ? 147.882 202.132 161.499 1.00 76.46 ? 18 LYS C CE 1 ATOM 15218 N NZ . LYS C 1 18 ? 146.687 201.262 161.691 1.00 76.46 ? 18 LYS C NZ 1 ATOM 15219 N N . VAL C 1 19 ? 146.883 199.696 167.416 1.00 73.48 ? 19 VAL C N 1 ATOM 15220 C CA . VAL C 1 19 ? 145.879 199.447 168.445 1.00 73.48 ? 19 VAL C CA 1 ATOM 15221 C C . VAL C 1 19 ? 146.528 199.320 169.818 1.00 73.48 ? 19 VAL C C 1 ATOM 15222 O O . VAL C 1 19 ? 146.165 200.036 170.758 1.00 73.48 ? 19 VAL C O 1 ATOM 15223 C CB . VAL C 1 19 ? 145.046 198.205 168.093 1.00 73.48 ? 19 VAL C CB 1 ATOM 15224 C CG1 . VAL C 1 19 ? 144.125 197.864 169.239 1.00 73.48 ? 19 VAL C CG1 1 ATOM 15225 C CG2 . VAL C 1 19 ? 144.232 198.472 166.848 1.00 73.48 ? 19 VAL C CG2 1 ATOM 15226 N N . CYS C 1 20 ? 147.493 198.416 169.957 1.00 73.11 ? 20 CYS C N 1 ATOM 15227 C CA . CYS C 1 20 ? 148.118 198.149 171.246 1.00 73.11 ? 20 CYS C CA 1 ATOM 15228 C C . CYS C 1 20 ? 149.276 199.111 171.476 1.00 73.11 ? 20 CYS C C 1 ATOM 15229 O O . CYS C 1 20 ? 150.060 199.380 170.562 1.00 73.11 ? 20 CYS C O 1 ATOM 15230 C CB . CYS C 1 20 ? 148.607 196.702 171.317 1.00 73.11 ? 20 CYS C CB 1 ATOM 15231 S SG . CYS C 1 20 ? 147.292 195.461 171.246 1.00 73.11 ? 20 CYS C SG 1 ATOM 15232 N N . THR C 1 21 ? 149.371 199.637 172.692 1.00 74.76 ? 21 THR C N 1 ATOM 15233 C CA . THR C 1 21 ? 150.451 200.525 173.092 1.00 74.76 ? 21 THR C CA 1 ATOM 15234 C C . THR C 1 21 ? 151.212 199.904 174.257 1.00 74.76 ? 21 THR C C 1 ATOM 15235 O O . THR C 1 21 ? 150.747 198.959 174.894 1.00 74.76 ? 21 THR C O 1 ATOM 15236 C CB . THR C 1 21 ? 149.922 201.911 173.484 1.00 74.76 ? 21 THR C CB 1 ATOM 15237 O OG1 . THR C 1 21 ? 149.025 201.778 174.592 1.00 74.76 ? 21 THR C OG1 1 ATOM 15238 C CG2 . THR C 1 21 ? 149.192 202.567 172.317 1.00 74.76 ? 21 THR C CG2 1 ATOM 15239 N N . THR C 1 22 ? 152.412 200.430 174.520 1.00 73.38 ? 22 THR C N 1 ATOM 15240 C CA . THR C 1 22 ? 153.287 199.935 175.581 1.00 73.38 ? 22 THR C CA 1 ATOM 15241 C C . THR C 1 22 ? 153.855 201.105 176.369 1.00 73.38 ? 22 THR C C 1 ATOM 15242 O O . THR C 1 22 ? 154.282 202.102 175.778 1.00 73.38 ? 22 THR C O 1 ATOM 15243 C CB . THR C 1 22 ? 154.443 199.089 175.026 1.00 73.38 ? 22 THR C CB 1 ATOM 15244 O OG1 . THR C 1 22 ? 155.182 199.847 174.058 1.00 73.38 ? 22 THR C OG1 1 ATOM 15245 C CG2 . THR C 1 22 ? 153.938 197.806 174.397 1.00 73.38 ? 22 THR C CG2 1 ATOM 15246 N N . PHE C 1 23 ? 153.885 200.983 177.693 1.00 76.28 ? 23 PHE C N 1 ATOM 15247 C CA . PHE C 1 23 ? 154.428 202.041 178.531 1.00 76.28 ? 23 PHE C CA 1 ATOM 15248 C C . PHE C 1 23 ? 155.810 201.667 179.052 1.00 76.28 ? 23 PHE C C 1 ATOM 15249 O O . PHE C 1 23 ? 156.130 200.489 179.237 1.00 76.28 ? 23 PHE C O 1 ATOM 15250 C CB . PHE C 1 23 ? 153.486 202.397 179.696 1.00 76.28 ? 23 PHE C CB 1 ATOM 15251 C CG . PHE C 1 23 ? 153.240 201.279 180.677 1.00 76.28 ? 23 PHE C CG 1 ATOM 15252 C CD1 . PHE C 1 23 ? 152.205 200.384 180.474 1.00 76.28 ? 23 PHE C CD1 1 ATOM 15253 C CD2 . PHE C 1 23 ? 154.000 201.165 181.835 1.00 76.28 ? 23 PHE C CD2 1 ATOM 15254 C CE1 . PHE C 1 23 ? 151.957 199.370 181.380 1.00 76.28 ? 23 PHE C CE1 1 ATOM 15255 C CE2 . PHE C 1 23 ? 153.758 200.155 182.745 1.00 76.28 ? 23 PHE C CE2 1 ATOM 15256 C CZ . PHE C 1 23 ? 152.733 199.258 182.518 1.00 76.28 ? 23 PHE C CZ 1 ATOM 15257 N N . ILE C 1 24 ? 156.622 202.693 179.285 1.00 70.97 ? 24 ILE C N 1 ATOM 15258 C CA . ILE C 1 24 ? 157.991 202.522 179.746 1.00 70.97 ? 24 ILE C CA 1 ATOM 15259 C C . ILE C 1 24 ? 158.114 202.957 181.199 1.00 70.97 ? 24 ILE C C 1 ATOM 15260 O O . ILE C 1 24 ? 157.651 204.033 181.574 1.00 70.97 ? 24 ILE C O 1 ATOM 15261 C CB . ILE C 1 24 ? 158.972 203.305 178.860 1.00 70.97 ? 24 ILE C CB 1 ATOM 15262 C CG1 . ILE C 1 24 ? 158.948 202.763 177.430 1.00 70.97 ? 24 ILE C CG1 1 ATOM 15263 C CG2 . ILE C 1 24 ? 160.377 203.249 179.438 1.00 70.97 ? 24 ILE C CG2 1 ATOM 15264 C CD1 . ILE C 1 24 ? 159.644 203.658 176.427 1.00 70.97 ? 24 ILE C CD1 1 ATOM 15265 N N . THR C 1 68 ? 154.693 206.945 183.598 1.00 69.44 ? 68 THR C N 1 ATOM 15266 C CA . THR C 1 68 ? 155.079 205.897 182.661 1.00 69.44 ? 68 THR C CA 1 ATOM 15267 C C . THR C 1 68 ? 154.754 206.291 181.223 1.00 69.44 ? 68 THR C C 1 ATOM 15268 O O . THR C 1 68 ? 153.588 206.349 180.831 1.00 69.44 ? 68 THR C O 1 ATOM 15269 C CB . THR C 1 68 ? 154.388 204.565 182.993 1.00 69.44 ? 68 THR C CB 1 ATOM 15270 O OG1 . THR C 1 68 ? 152.966 204.736 182.957 1.00 69.44 ? 68 THR C OG1 1 ATOM 15271 C CG2 . THR C 1 68 ? 154.807 204.075 184.368 1.00 69.44 ? 68 THR C CG2 1 ATOM 15272 N N . THR C 1 69 ? 155.804 206.546 180.443 1.00 71.63 ? 69 THR C N 1 ATOM 15273 C CA . THR C 1 69 ? 155.668 207.065 179.085 1.00 71.63 ? 69 THR C CA 1 ATOM 15274 C C . THR C 1 69 ? 155.143 205.976 178.157 1.00 71.63 ? 69 THR C C 1 ATOM 15275 O O . THR C 1 69 ? 155.839 204.995 177.882 1.00 71.63 ? 69 THR C O 1 ATOM 15276 C CB . THR C 1 69 ? 157.011 207.593 178.592 1.00 71.63 ? 69 THR C CB 1 ATOM 15277 O OG1 . THR C 1 69 ? 157.972 206.530 178.604 1.00 71.63 ? 69 THR C OG1 1 ATOM 15278 C CG2 . THR C 1 69 ? 157.504 208.721 179.482 1.00 71.63 ? 69 THR C CG2 1 ATOM 15279 N N . GLU C 1 70 ? 153.924 206.160 177.657 1.00 74.49 ? 70 GLU C N 1 ATOM 15280 C CA . GLU C 1 70 ? 153.264 205.159 176.830 1.00 74.49 ? 70 GLU C CA 1 ATOM 15281 C C . GLU C 1 70 ? 153.569 205.410 175.358 1.00 74.49 ? 70 GLU C C 1 ATOM 15282 O O . GLU C 1 70 ? 153.545 206.554 174.894 1.00 74.49 ? 70 GLU C O 1 ATOM 15283 C CB . GLU C 1 70 ? 151.757 205.174 177.084 1.00 74.49 ? 70 GLU C CB 1 ATOM 15284 C CG . GLU C 1 70 ? 150.993 204.035 176.447 1.00 74.49 ? 70 GLU C CG 1 ATOM 15285 C CD . GLU C 1 70 ? 149.525 204.065 176.816 1.00 74.49 ? 70 GLU C CD 1 ATOM 15286 O OE1 . GLU C 1 70 ? 149.113 205.015 177.515 1.00 74.49 ? 70 GLU C OE1 1 ATOM 15287 O OE2 . GLU C 1 70 ? 148.785 203.138 176.424 1.00 74.49 ? 70 GLU C OE2 1 ATOM 15288 N N . LYS C 1 71 ? 153.857 204.335 174.633 1.00 69.77 ? 71 LYS C N 1 ATOM 15289 C CA . LYS C 1 71 ? 154.298 204.330 173.250 1.00 69.77 ? 71 LYS C CA 1 ATOM 15290 C C . LYS C 1 71 ? 153.572 203.219 172.509 1.00 69.77 ? 71 LYS C C 1 ATOM 15291 O O . LYS C 1 71 ? 153.294 202.172 173.097 1.00 69.77 ? 71 LYS C O 1 ATOM 15292 C CB . LYS C 1 71 ? 155.817 204.101 173.177 1.00 69.77 ? 71 LYS C CB 1 ATOM 15293 C CG . LYS C 1 71 ? 156.436 204.162 171.793 1.00 69.77 ? 71 LYS C CG 1 ATOM 15294 C CD . LYS C 1 71 ? 157.933 203.948 171.858 1.00 69.77 ? 71 LYS C CD 1 ATOM 15295 C CE . LYS C 1 71 ? 158.552 203.964 170.476 1.00 69.77 ? 71 LYS C CE 1 ATOM 15296 N NZ . LYS C 1 71 ? 160.020 203.731 170.529 1.00 69.77 ? 71 LYS C NZ 1 ATOM 15297 N N . PRO C 1 72 ? 153.210 203.431 171.242 1.00 72.63 ? 72 PRO C N 1 ATOM 15298 C CA . PRO C 1 72 ? 152.690 202.322 170.432 1.00 72.63 ? 72 PRO C CA 1 ATOM 15299 C C . PRO C 1 72 ? 153.711 201.205 170.277 1.00 72.63 ? 72 PRO C C 1 ATOM 15300 O O . PRO C 1 72 ? 154.919 201.442 170.187 1.00 72.63 ? 72 PRO C O 1 ATOM 15301 C CB . PRO C 1 72 ? 152.379 202.983 169.085 1.00 72.63 ? 72 PRO C CB 1 ATOM 15302 C CG . PRO C 1 72 ? 152.108 204.402 169.434 1.00 72.63 ? 72 PRO C CG 1 ATOM 15303 C CD . PRO C 1 72 ? 153.040 204.728 170.565 1.00 72.63 ? 72 PRO C CD 1 ATOM 15304 N N . THR C 1 73 ? 153.204 199.972 170.262 1.00 73.46 ? 73 THR C N 1 ATOM 15305 C CA . THR C 1 73 ? 154.060 198.799 170.348 1.00 73.46 ? 73 THR C CA 1 ATOM 15306 C C . THR C 1 73 ? 154.794 198.552 169.033 1.00 73.46 ? 73 THR C C 1 ATOM 15307 O O . THR C 1 73 ? 154.513 199.159 167.996 1.00 73.46 ? 73 THR C O 1 ATOM 15308 C CB . THR C 1 73 ? 153.253 197.559 170.725 1.00 73.46 ? 73 THR C CB 1 ATOM 15309 O OG1 . THR C 1 73 ? 154.151 196.476 170.992 1.00 73.46 ? 73 THR C OG1 1 ATOM 15310 C CG2 . THR C 1 73 ? 152.334 197.155 169.594 1.00 73.46 ? 73 THR C CG2 1 ATOM 15311 N N . ASP C 1 74 ? 155.758 197.638 169.097 1.00 73.69 ? 74 ASP C N 1 ATOM 15312 C CA . ASP C 1 74 ? 156.588 197.311 167.951 1.00 73.69 ? 74 ASP C CA 1 ATOM 15313 C C . ASP C 1 74 ? 156.873 195.823 167.801 1.00 73.69 ? 74 ASP C C 1 ATOM 15314 O O . ASP C 1 74 ? 157.717 195.459 166.976 1.00 73.69 ? 74 ASP C O 1 ATOM 15315 C CB . ASP C 1 74 ? 157.916 198.084 168.029 1.00 73.69 ? 74 ASP C CB 1 ATOM 15316 C CG . ASP C 1 74 ? 158.637 197.883 169.352 1.00 73.69 ? 74 ASP C CG 1 ATOM 15317 O OD1 . ASP C 1 74 ? 158.066 197.252 170.265 1.00 73.69 ? 74 ASP C OD1 1 ATOM 15318 O OD2 . ASP C 1 74 ? 159.783 198.360 169.479 1.00 73.69 ? 74 ASP C OD2 1 ATOM 15319 N N . ALA C 1 75 ? 156.208 194.955 168.562 1.00 72.32 ? 75 ALA C N 1 ATOM 15320 C CA . ALA C 1 75 ? 156.529 193.529 168.585 1.00 72.32 ? 75 ALA C CA 1 ATOM 15321 C C . ALA C 1 75 ? 155.261 192.699 168.407 1.00 72.32 ? 75 ALA C C 1 ATOM 15322 O O . ALA C 1 75 ? 154.621 192.301 169.384 1.00 72.32 ? 75 ALA C O 1 ATOM 15323 C CB . ALA C 1 75 ? 157.253 193.172 169.872 1.00 72.32 ? 75 ALA C CB 1 ATOM 15324 N N . TYR C 1 76 ? 154.903 192.447 167.154 1.00 75.79 ? 76 TYR C N 1 ATOM 15325 C CA . TYR C 1 76 ? 153.959 191.403 166.783 1.00 75.79 ? 76 TYR C CA 1 ATOM 15326 C C . TYR C 1 76 ? 154.731 190.369 165.976 1.00 75.79 ? 76 TYR C C 1 ATOM 15327 O O . TYR C 1 76 ? 155.468 190.725 165.052 1.00 75.79 ? 76 TYR C O 1 ATOM 15328 C CB . TYR C 1 76 ? 152.767 191.973 165.999 1.00 75.79 ? 76 TYR C CB 1 ATOM 15329 C CG . TYR C 1 76 ? 153.111 192.654 164.688 1.00 75.79 ? 76 TYR C CG 1 ATOM 15330 C CD1 . TYR C 1 76 ? 153.510 193.984 164.664 1.00 75.79 ? 76 TYR C CD1 1 ATOM 15331 C CD2 . TYR C 1 76 ? 153.006 191.978 163.474 1.00 75.79 ? 76 TYR C CD2 1 ATOM 15332 C CE1 . TYR C 1 76 ? 153.829 194.611 163.483 1.00 75.79 ? 76 TYR C CE1 1 ATOM 15333 C CE2 . TYR C 1 76 ? 153.322 192.605 162.280 1.00 75.79 ? 76 TYR C CE2 1 ATOM 15334 C CZ . TYR C 1 76 ? 153.732 193.923 162.298 1.00 75.79 ? 76 TYR C CZ 1 ATOM 15335 O OH . TYR C 1 76 ? 154.047 194.579 161.134 1.00 75.79 ? 76 TYR C OH 1 ATOM 15336 N N . GLY C 1 77 ? 154.609 189.109 166.345 1.00 66.31 ? 77 GLY C N 1 ATOM 15337 C CA . GLY C 1 77 ? 155.514 188.086 165.847 1.00 66.31 ? 77 GLY C CA 1 ATOM 15338 C C . GLY C 1 77 ? 154.818 186.838 165.353 1.00 66.31 ? 77 GLY C C 1 ATOM 15339 O O . GLY C 1 77 ? 153.816 186.404 165.917 1.00 66.31 ? 77 GLY C O 1 ATOM 15340 N N . ASP C 1 78 ? 155.348 186.291 164.263 1.00 69.76 ? 78 ASP C N 1 ATOM 15341 C CA . ASP C 1 78 ? 155.088 184.911 163.868 1.00 69.76 ? 78 ASP C CA 1 ATOM 15342 C C . ASP C 1 78 ? 156.277 184.064 164.318 1.00 69.76 ? 78 ASP C C 1 ATOM 15343 O O . ASP C 1 78 ? 157.074 183.571 163.521 1.00 69.76 ? 78 ASP C O 1 ATOM 15344 C CB . ASP C 1 78 ? 154.862 184.825 162.362 1.00 69.76 ? 78 ASP C CB 1 ATOM 15345 C CG . ASP C 1 78 ? 154.269 183.496 161.928 1.00 69.76 ? 78 ASP C CG 1 ATOM 15346 O OD1 . ASP C 1 78 ? 153.982 182.648 162.797 1.00 69.76 ? 78 ASP C OD1 1 ATOM 15347 O OD2 . ASP C 1 78 ? 154.097 183.297 160.707 1.00 69.76 ? 78 ASP C OD2 1 ATOM 15348 N N . LEU C 1 79 ? 156.376 183.913 165.637 1.00 65.49 ? 79 LEU C N 1 ATOM 15349 C CA . LEU C 1 79 ? 157.604 183.446 166.268 1.00 65.49 ? 79 LEU C CA 1 ATOM 15350 C C . LEU C 1 79 ? 157.828 181.960 166.010 1.00 65.49 ? 79 LEU C C 1 ATOM 15351 O O . LEU C 1 79 ? 156.908 181.146 166.112 1.00 65.49 ? 79 LEU C O 1 ATOM 15352 C CB . LEU C 1 79 ? 157.544 183.732 167.773 1.00 65.49 ? 79 LEU C CB 1 ATOM 15353 C CG . LEU C 1 79 ? 158.769 183.723 168.701 1.00 65.49 ? 79 LEU C CG 1 ATOM 15354 C CD1 . LEU C 1 79 ? 159.213 182.337 169.167 1.00 65.49 ? 79 LEU C CD1 1 ATOM 15355 C CD2 . LEU C 1 79 ? 159.913 184.446 168.032 1.00 65.49 ? 79 LEU C CD2 1 ATOM 15356 N N . ASP C 1 80 ? 159.063 181.615 165.665 1.00 68.68 ? 80 ASP C N 1 ATOM 15357 C CA . ASP C 1 80 ? 159.498 180.232 165.553 1.00 68.68 ? 80 ASP C CA 1 ATOM 15358 C C . ASP C 1 80 ? 160.776 180.043 166.358 1.00 68.68 ? 80 ASP C C 1 ATOM 15359 O O . ASP C 1 80 ? 161.348 180.996 166.892 1.00 68.68 ? 80 ASP C O 1 ATOM 15360 C CB . ASP C 1 80 ? 159.696 179.813 164.088 1.00 68.68 ? 80 ASP C CB 1 ATOM 15361 C CG . ASP C 1 80 ? 160.620 180.746 163.320 1.00 68.68 ? 80 ASP C CG 1 ATOM 15362 O OD1 . ASP C 1 80 ? 161.014 181.801 163.860 1.00 68.68 ? 80 ASP C OD1 1 ATOM 15363 O OD2 . ASP C 1 80 ? 160.956 180.416 162.163 1.00 68.68 ? 80 ASP C OD2 1 ATOM 15364 N N . PHE C 1 81 ? 161.221 178.797 166.446 1.00 69.59 ? 81 PHE C N 1 ATOM 15365 C CA . PHE C 1 81 ? 162.359 178.433 167.273 1.00 69.59 ? 81 PHE C CA 1 ATOM 15366 C C . PHE C 1 81 ? 163.474 177.851 166.413 1.00 69.59 ? 81 PHE C C 1 ATOM 15367 O O . PHE C 1 81 ? 163.224 177.188 165.403 1.00 69.59 ? 81 PHE C O 1 ATOM 15368 C CB . PHE C 1 81 ? 161.935 177.443 168.359 1.00 69.59 ? 81 PHE C CB 1 ATOM 15369 C CG . PHE C 1 81 ? 161.018 178.033 169.389 1.00 69.59 ? 81 PHE C CG 1 ATOM 15370 C CD1 . PHE C 1 81 ? 161.527 178.685 170.498 1.00 69.59 ? 81 PHE C CD1 1 ATOM 15371 C CD2 . PHE C 1 81 ? 159.645 177.964 169.231 1.00 69.59 ? 81 PHE C CD2 1 ATOM 15372 C CE1 . PHE C 1 81 ? 160.682 179.234 171.446 1.00 69.59 ? 81 PHE C CE1 1 ATOM 15373 C CE2 . PHE C 1 81 ? 158.796 178.519 170.168 1.00 69.59 ? 81 PHE C CE2 1 ATOM 15374 C CZ . PHE C 1 81 ? 159.317 179.152 171.279 1.00 69.59 ? 81 PHE C CZ 1 ATOM 15375 N N . THR C 1 82 ? 164.593 178.104 166.859 1.00 140.78 ? 82 THR C N 1 ATOM 15376 C CA . THR C 1 82 ? 165.747 177.750 166.045 1.00 140.78 ? 82 THR C CA 1 ATOM 15377 C C . THR C 1 82 ? 166.026 176.253 166.092 1.00 140.78 ? 82 THR C C 1 ATOM 15378 O O . THR C 1 82 ? 166.050 175.650 167.169 1.00 140.78 ? 82 THR C O 1 ATOM 15379 C CB . THR C 1 82 ? 166.980 178.507 166.532 1.00 140.78 ? 82 THR C CB 1 ATOM 15380 O OG1 . THR C 1 82 ? 167.277 178.111 167.876 1.00 140.78 ? 82 THR C OG1 1 ATOM 15381 C CG2 . THR C 1 82 ? 166.728 179.997 166.505 1.00 140.78 ? 82 THR C CG2 1 ATOM 15382 N N . TYR C 1 83 ? 166.246 175.670 164.903 1.00 142.08 ? 83 TYR C N 1 ATOM 15383 C CA . TYR C 1 83 ? 166.666 174.269 164.713 1.00 142.08 ? 83 TYR C CA 1 ATOM 15384 C C . TYR C 1 83 ? 165.694 173.281 165.352 1.00 142.08 ? 83 TYR C C 1 ATOM 15385 O O . TYR C 1 83 ? 166.094 172.231 165.857 1.00 142.08 ? 83 TYR C O 1 ATOM 15386 C CB . TYR C 1 83 ? 168.089 174.028 165.229 1.00 142.08 ? 83 TYR C CB 1 ATOM 15387 C CG . TYR C 1 83 ? 169.177 174.655 164.385 1.00 142.08 ? 83 TYR C CG 1 ATOM 15388 C CD1 . TYR C 1 83 ? 168.918 175.094 163.095 1.00 142.08 ? 83 TYR C CD1 1 ATOM 15389 C CD2 . TYR C 1 83 ? 170.466 174.805 164.882 1.00 142.08 ? 83 TYR C CD2 1 ATOM 15390 C CE1 . TYR C 1 83 ? 169.908 175.669 162.321 1.00 142.08 ? 83 TYR C CE1 1 ATOM 15391 C CE2 . TYR C 1 83 ? 171.467 175.378 164.115 1.00 142.08 ? 83 TYR C CE2 1 ATOM 15392 C CZ . TYR C 1 83 ? 171.180 175.808 162.834 1.00 142.08 ? 83 TYR C CZ 1 ATOM 15393 O OH . TYR C 1 83 ? 172.163 176.381 162.059 1.00 142.08 ? 83 TYR C OH 1 ATOM 15394 N N . SER C 1 84 ? 164.407 173.623 165.323 1.00 140.45 ? 84 SER C N 1 ATOM 15395 C CA . SER C 1 84 ? 163.381 172.784 165.939 1.00 140.45 ? 84 SER C CA 1 ATOM 15396 C C . SER C 1 84 ? 162.174 172.457 165.055 1.00 140.45 ? 84 SER C C 1 ATOM 15397 O O . SER C 1 84 ? 161.816 173.206 164.147 1.00 140.45 ? 84 SER C O 1 ATOM 15398 C CB . SER C 1 84 ? 162.903 173.410 167.254 1.00 140.45 ? 84 SER C CB 1 ATOM 15399 O OG . SER C 1 84 ? 162.283 174.665 167.028 1.00 140.45 ? 84 SER C OG 1 ATOM 15400 N N . GLY C 1 85 ? 161.567 171.313 165.351 1.00 138.17 ? 85 GLY C N 1 ATOM 15401 C CA . GLY C 1 85 ? 160.401 170.789 164.658 1.00 138.17 ? 85 GLY C CA 1 ATOM 15402 C C . GLY C 1 85 ? 159.095 171.565 164.723 1.00 138.17 ? 85 GLY C C 1 ATOM 15403 O O . GLY C 1 85 ? 158.347 171.607 163.747 1.00 138.17 ? 85 GLY C O 1 ATOM 15404 N N . ARG C 1 86 ? 158.817 172.179 165.869 1.00 135.37 ? 86 ARG C N 1 ATOM 15405 C CA . ARG C 1 86 ? 157.551 172.884 166.078 1.00 135.37 ? 86 ARG C CA 1 ATOM 15406 C C . ARG C 1 86 ? 157.245 174.006 165.085 1.00 135.37 ? 86 ARG C C 1 ATOM 15407 O O . ARG C 1 86 ? 158.117 174.784 164.699 1.00 135.37 ? 86 ARG C O 1 ATOM 15408 C CB . ARG C 1 86 ? 157.486 173.442 167.504 1.00 135.37 ? 86 ARG C CB 1 ATOM 15409 C CG . ARG C 1 86 ? 157.166 172.415 168.578 1.00 135.37 ? 86 ARG C CG 1 ATOM 15410 C CD . ARG C 1 86 ? 158.191 171.294 168.611 1.00 135.37 ? 86 ARG C CD 1 ATOM 15411 N NE . ARG C 1 86 ? 157.974 170.324 167.543 1.00 135.37 ? 86 ARG C NE 1 ATOM 15412 C CZ . ARG C 1 86 ? 157.185 169.260 167.653 1.00 135.37 ? 86 ARG C CZ 1 ATOM 15413 N NH1 . ARG C 1 86 ? 156.536 169.029 168.786 1.00 135.37 ? 86 ARG C NH1 1 ATOM 15414 N NH2 . ARG C 1 86 ? 157.045 168.427 166.631 1.00 135.37 ? 86 ARG C NH2 1 ATOM 15415 N N . LYS C 1 87 ? 155.976 174.060 164.688 1.00 136.34 ? 87 LYS C N 1 ATOM 15416 C CA . LYS C 1 87 ? 155.451 175.038 163.737 1.00 136.34 ? 87 LYS C CA 1 ATOM 15417 C C . LYS C 1 87 ? 155.407 176.460 164.288 1.00 136.34 ? 87 LYS C C 1 ATOM 15418 O O . LYS C 1 87 ? 155.286 176.669 165.495 1.00 136.34 ? 87 LYS C O 1 ATOM 15419 C CB . LYS C 1 87 ? 154.049 174.624 163.285 1.00 136.34 ? 87 LYS C CB 1 ATOM 15420 C CG . LYS C 1 87 ? 153.259 175.736 162.617 1.00 136.34 ? 87 LYS C CG 1 ATOM 15421 C CD . LYS C 1 87 ? 151.807 175.337 162.414 1.00 136.34 ? 87 LYS C CD 1 ATOM 15422 C CE . LYS C 1 87 ? 151.008 176.469 161.789 1.00 136.34 ? 87 LYS C CE 1 ATOM 15423 N NZ . LYS C 1 87 ? 149.566 176.126 161.655 1.00 136.34 ? 87 LYS C NZ 1 ATOM 15424 N N . HIS C 1 88 ? 155.508 177.435 163.389 1.00 137.53 ? 88 HIS C N 1 ATOM 15425 C CA . HIS C 1 88 ? 155.487 178.840 163.769 1.00 137.53 ? 88 HIS C CA 1 ATOM 15426 C C . HIS C 1 88 ? 154.435 179.066 164.845 1.00 137.53 ? 88 HIS C C 1 ATOM 15427 O O . HIS C 1 88 ? 153.363 178.456 164.820 1.00 137.53 ? 88 HIS C O 1 ATOM 15428 C CB . HIS C 1 88 ? 155.172 179.710 162.550 1.00 137.53 ? 88 HIS C CB 1 ATOM 15429 C CG . HIS C 1 88 ? 156.201 179.644 161.467 1.00 137.53 ? 88 HIS C CG 1 ATOM 15430 N ND1 . HIS C 1 88 ? 157.409 180.301 161.547 1.00 137.53 ? 88 HIS C ND1 1 ATOM 15431 C CD2 . HIS C 1 88 ? 156.196 179.010 160.270 1.00 137.53 ? 88 HIS C CD2 1 ATOM 15432 C CE1 . HIS C 1 88 ? 158.107 180.071 160.449 1.00 137.53 ? 88 HIS C CE1 1 ATOM 15433 N NE2 . HIS C 1 88 ? 157.394 179.290 159.658 1.00 137.53 ? 88 HIS C NE2 1 ATOM 15434 N N . SER C 1 89 ? 154.727 179.939 165.728 1.00 65.84 ? 89 SER C N 1 ATOM 15435 C CA . SER C 1 89 ? 153.777 180.287 166.771 1.00 65.84 ? 89 SER C CA 1 ATOM 15436 C C . SER C 1 89 ? 153.502 181.783 166.738 1.00 65.84 ? 89 SER C C 1 ATOM 15437 O O . SER C 1 89 ? 154.360 182.580 166.355 1.00 65.84 ? 89 SER C O 1 ATOM 15438 C CB . SER C 1 89 ? 154.299 179.875 168.150 1.00 65.84 ? 89 SER C CB 1 ATOM 15439 O OG . SER C 1 89 ? 155.467 180.596 168.488 1.00 65.84 ? 89 SER C OG 1 ATOM 15440 N N . ASN C 1 90 ? 152.290 182.158 167.133 1.00 65.62 ? 90 ASN C N 1 ATOM 15441 C CA . ASN C 1 90 ? 151.933 183.564 167.206 1.00 65.62 ? 90 ASN C CA 1 ATOM 15442 C C . ASN C 1 90 ? 152.612 184.222 168.404 1.00 65.62 ? 90 ASN C C 1 ATOM 15443 O O . ASN C 1 90 ? 153.106 183.553 169.314 1.00 65.62 ? 90 ASN C O 1 ATOM 15444 C CB . ASN C 1 90 ? 150.418 183.720 167.293 1.00 65.62 ? 90 ASN C CB 1 ATOM 15445 C CG . ASN C 1 90 ? 149.724 183.380 165.990 1.00 65.62 ? 90 ASN C CG 1 ATOM 15446 O OD1 . ASN C 1 90 ? 150.163 183.791 164.917 1.00 65.62 ? 90 ASN C OD1 1 ATOM 15447 N ND2 . ASN C 1 90 ? 148.646 182.611 166.075 1.00 65.62 ? 90 ASN C ND2 1 ATOM 15448 N N . PHE C 1 91 ? 152.627 185.554 168.398 1.00 70.80 ? 91 PHE C N 1 ATOM 15449 C CA . PHE C 1 91 ? 153.401 186.292 169.386 1.00 70.80 ? 91 PHE C CA 1 ATOM 15450 C C . PHE C 1 91 ? 152.919 187.733 169.480 1.00 70.80 ? 91 PHE C C 1 ATOM 15451 O O . PHE C 1 91 ? 152.588 188.348 168.465 1.00 70.80 ? 91 PHE C O 1 ATOM 15452 C CB . PHE C 1 91 ? 154.889 186.268 169.032 1.00 70.80 ? 91 PHE C CB 1 ATOM 15453 C CG . PHE C 1 91 ? 155.741 186.990 170.008 1.00 70.80 ? 91 PHE C CG 1 ATOM 15454 C CD1 . PHE C 1 91 ? 155.993 186.436 171.244 1.00 70.80 ? 91 PHE C CD1 1 ATOM 15455 C CD2 . PHE C 1 91 ? 156.283 188.228 169.700 1.00 70.80 ? 91 PHE C CD2 1 ATOM 15456 C CE1 . PHE C 1 91 ? 156.771 187.091 172.153 1.00 70.80 ? 91 PHE C CE1 1 ATOM 15457 C CE2 . PHE C 1 91 ? 157.066 188.894 170.615 1.00 70.80 ? 91 PHE C CE2 1 ATOM 15458 C CZ . PHE C 1 91 ? 157.303 188.324 171.847 1.00 70.80 ? 91 PHE C CZ 1 ATOM 15459 N N . LEU C 1 92 ? 152.918 188.271 170.700 1.00 67.99 ? 92 LEU C N 1 ATOM 15460 C CA . LEU C 1 92 ? 152.590 189.671 170.939 1.00 67.99 ? 92 LEU C CA 1 ATOM 15461 C C . LEU C 1 92 ? 153.276 190.140 172.212 1.00 67.99 ? 92 LEU C C 1 ATOM 15462 O O . LEU C 1 92 ? 153.244 189.439 173.227 1.00 67.99 ? 92 LEU C O 1 ATOM 15463 C CB . LEU C 1 92 ? 151.078 189.882 171.069 1.00 67.99 ? 92 LEU C CB 1 ATOM 15464 C CG . LEU C 1 92 ? 150.676 191.343 171.302 1.00 67.99 ? 92 LEU C CG 1 ATOM 15465 C CD1 . LEU C 1 92 ? 150.958 192.169 170.060 1.00 67.99 ? 92 LEU C CD1 1 ATOM 15466 C CD2 . LEU C 1 92 ? 149.245 191.506 171.775 1.00 67.99 ? 92 LEU C CD2 1 ATOM 15467 N N . ARG C 1 93 ? 153.893 191.316 172.153 1.00 73.30 ? 93 ARG C N 1 ATOM 15468 C CA . ARG C 1 93 ? 154.311 192.050 173.338 1.00 73.30 ? 93 ARG C CA 1 ATOM 15469 C C . ARG C 1 93 ? 153.275 193.126 173.635 1.00 73.30 ? 93 ARG C C 1 ATOM 15470 O O . ARG C 1 93 ? 152.894 193.898 172.752 1.00 73.30 ? 93 ARG C O 1 ATOM 15471 C CB . ARG C 1 93 ? 155.703 192.653 173.131 1.00 73.30 ? 93 ARG C CB 1 ATOM 15472 C CG . ARG C 1 93 ? 156.293 193.464 174.281 1.00 73.30 ? 93 ARG C CG 1 ATOM 15473 C CD . ARG C 1 93 ? 156.171 194.954 174.025 1.00 73.30 ? 93 ARG C CD 1 ATOM 15474 N NE . ARG C 1 93 ? 156.848 195.768 175.028 1.00 73.30 ? 93 ARG C NE 1 ATOM 15475 C CZ . ARG C 1 93 ? 158.099 196.203 174.914 1.00 73.30 ? 93 ARG C CZ 1 ATOM 15476 N NH1 . ARG C 1 93 ? 158.636 196.941 175.876 1.00 73.30 ? 93 ARG C NH1 1 ATOM 15477 N NH2 . ARG C 1 93 ? 158.809 195.914 173.832 1.00 73.30 ? 93 ARG C NH2 1 ATOM 15478 N N . LEU C 1 94 ? 152.827 193.172 174.886 1.00 70.96 ? 94 LEU C N 1 ATOM 15479 C CA . LEU C 1 94 ? 151.683 193.981 175.277 1.00 70.96 ? 94 LEU C CA 1 ATOM 15480 C C . LEU C 1 94 ? 152.017 194.698 176.576 1.00 70.96 ? 94 LEU C C 1 ATOM 15481 O O . LEU C 1 94 ? 152.919 194.295 177.310 1.00 70.96 ? 94 LEU C O 1 ATOM 15482 C CB . LEU C 1 94 ? 150.436 193.095 175.428 1.00 70.96 ? 94 LEU C CB 1 ATOM 15483 C CG . LEU C 1 94 ? 149.038 193.640 175.713 1.00 70.96 ? 94 LEU C CG 1 ATOM 15484 C CD1 . LEU C 1 94 ? 148.587 194.541 174.585 1.00 70.96 ? 94 LEU C CD1 1 ATOM 15485 C CD2 . LEU C 1 94 ? 148.063 192.497 175.913 1.00 70.96 ? 94 LEU C CD2 1 ATOM 15486 N N . SER C 1 95 ? 151.298 195.784 176.847 1.00 70.66 ? 95 SER C N 1 ATOM 15487 C CA . SER C 1 95 ? 151.385 196.465 178.126 1.00 70.66 ? 95 SER C CA 1 ATOM 15488 C C . SER C 1 95 ? 150.292 195.963 179.060 1.00 70.66 ? 95 SER C C 1 ATOM 15489 O O . SER C 1 95 ? 149.403 195.204 178.673 1.00 70.66 ? 95 SER C O 1 ATOM 15490 C CB . SER C 1 95 ? 151.274 197.976 177.950 1.00 70.66 ? 95 SER C CB 1 ATOM 15491 O OG . SER C 1 95 ? 149.984 198.338 177.497 1.00 70.66 ? 95 SER C OG 1 ATOM 15492 N N . ASP C 1 96 ? 150.355 196.411 180.307 1.00 72.82 ? 96 ASP C N 1 ATOM 15493 C CA . ASP C 1 96 ? 149.363 196.028 181.294 1.00 72.82 ? 96 ASP C CA 1 ATOM 15494 C C . ASP C 1 96 ? 148.244 197.067 181.317 1.00 72.82 ? 96 ASP C C 1 ATOM 15495 O O . ASP C 1 96 ? 148.383 198.172 180.785 1.00 72.82 ? 96 ASP C O 1 ATOM 15496 C CB . ASP C 1 96 ? 150.019 195.876 182.668 1.00 72.82 ? 96 ASP C CB 1 ATOM 15497 C CG . ASP C 1 96 ? 149.199 195.028 183.621 1.00 72.82 ? 96 ASP C CG 1 ATOM 15498 O OD1 . ASP C 1 96 ? 148.097 194.590 183.236 1.00 72.82 ? 96 ASP C OD1 1 ATOM 15499 O OD2 . ASP C 1 96 ? 149.662 194.787 184.753 1.00 72.82 ? 96 ASP C OD2 1 ATOM 15500 N N . ARG C 1 97 ? 147.118 196.678 181.933 1.00 76.85 ? 97 ARG C N 1 ATOM 15501 C CA . ARG C 1 97 ? 145.882 197.470 182.014 1.00 76.85 ? 97 ARG C CA 1 ATOM 15502 C C . ARG C 1 97 ? 145.356 197.847 180.630 1.00 76.85 ? 97 ARG C C 1 ATOM 15503 O O . ARG C 1 97 ? 144.841 198.947 180.420 1.00 76.85 ? 97 ARG C O 1 ATOM 15504 C CB . ARG C 1 97 ? 146.050 198.724 182.879 1.00 76.85 ? 97 ARG C CB 1 ATOM 15505 C CG . ARG C 1 97 ? 146.306 198.475 184.352 1.00 76.85 ? 97 ARG C CG 1 ATOM 15506 C CD . ARG C 1 97 ? 146.366 199.806 185.079 1.00 76.85 ? 97 ARG C CD 1 ATOM 15507 N NE . ARG C 1 97 ? 146.676 199.671 186.496 1.00 76.85 ? 97 ARG C NE 1 ATOM 15508 C CZ . ARG C 1 97 ? 146.799 200.703 187.324 1.00 76.85 ? 97 ARG C CZ 1 ATOM 15509 N NH1 . ARG C 1 97 ? 146.626 201.937 186.872 1.00 76.85 ? 97 ARG C NH1 1 ATOM 15510 N NH2 . ARG C 1 97 ? 147.089 200.505 188.602 1.00 76.85 ? 97 ARG C NH2 1 ATOM 15511 N N . THR C 1 98 ? 145.492 196.933 179.677 1.00 70.95 ? 98 THR C N 1 ATOM 15512 C CA . THR C 1 98 ? 144.880 197.129 178.375 1.00 70.95 ? 98 THR C CA 1 ATOM 15513 C C . THR C 1 98 ? 143.484 196.521 178.373 1.00 70.95 ? 98 THR C C 1 ATOM 15514 O O . THR C 1 98 ? 143.087 195.799 179.291 1.00 70.95 ? 98 THR C O 1 ATOM 15515 C CB . THR C 1 98 ? 145.733 196.515 177.264 1.00 70.95 ? 98 THR C CB 1 ATOM 15516 O OG1 . THR C 1 98 ? 145.243 196.951 175.991 1.00 70.95 ? 98 THR C OG1 1 ATOM 15517 C CG2 . THR C 1 98 ? 145.656 195.006 177.317 1.00 70.95 ? 98 THR C CG2 1 ATOM 15518 N N . ASP C 1 99 ? 142.731 196.830 177.332 1.00 68.77 ? 99 ASP C N 1 ATOM 15519 C CA . ASP C 1 99 ? 141.377 196.319 177.221 1.00 68.77 ? 99 ASP C CA 1 ATOM 15520 C C . ASP C 1 99 ? 141.417 194.913 176.638 1.00 68.77 ? 99 ASP C C 1 ATOM 15521 O O . ASP C 1 99 ? 141.965 194.723 175.547 1.00 68.77 ? 99 ASP C O 1 ATOM 15522 C CB . ASP C 1 99 ? 140.534 197.240 176.354 1.00 68.77 ? 99 ASP C CB 1 ATOM 15523 C CG . ASP C 1 99 ? 140.324 198.600 176.993 1.00 68.77 ? 99 ASP C CG 1 ATOM 15524 O OD1 . ASP C 1 99 ? 140.356 198.680 178.239 1.00 68.77 ? 99 ASP C OD1 1 ATOM 15525 O OD2 . ASP C 1 99 ? 140.127 199.586 176.254 1.00 68.77 ? 99 ASP C OD2 1 ATOM 15526 N N . PRO C 1 100 ? 140.862 193.907 177.322 1.00 62.62 ? 100 PRO C N 1 ATOM 15527 C CA . PRO C 1 100 ? 140.947 192.529 176.813 1.00 62.62 ? 100 PRO C CA 1 ATOM 15528 C C . PRO C 1 100 ? 140.081 192.257 175.596 1.00 62.62 ? 100 PRO C C 1 ATOM 15529 O O . PRO C 1 100 ? 140.222 191.181 174.999 1.00 62.62 ? 100 PRO C O 1 ATOM 15530 C CB . PRO C 1 100 ? 140.494 191.687 178.011 1.00 62.62 ? 100 PRO C CB 1 ATOM 15531 C CG . PRO C 1 100 ? 139.620 192.600 178.798 1.00 62.62 ? 100 PRO C CG 1 ATOM 15532 C CD . PRO C 1 100 ? 140.201 193.973 178.636 1.00 62.62 ? 100 PRO C CD 1 ATOM 15533 N N . ALA C 1 101 ? 139.201 193.188 175.213 1.00 60.57 ? 101 ALA C N 1 ATOM 15534 C CA . ALA C 1 101 ? 138.342 192.983 174.051 1.00 60.57 ? 101 ALA C CA 1 ATOM 15535 C C . ALA C 1 101 ? 139.146 192.953 172.760 1.00 60.57 ? 101 ALA C C 1 ATOM 15536 O O . ALA C 1 101 ? 138.937 192.076 171.913 1.00 60.57 ? 101 ALA C O 1 ATOM 15537 C CB . ALA C 1 101 ? 137.275 194.074 173.990 1.00 60.57 ? 101 ALA C CB 1 ATOM 15538 N N . THR C 1 102 ? 140.080 193.889 172.596 1.00 63.94 ? 102 THR C N 1 ATOM 15539 C CA . THR C 1 102 ? 140.920 193.874 171.408 1.00 63.94 ? 102 THR C CA 1 ATOM 15540 C C . THR C 1 102 ? 141.976 192.778 171.463 1.00 63.94 ? 102 THR C C 1 ATOM 15541 O O . THR C 1 102 ? 142.512 192.400 170.415 1.00 63.94 ? 102 THR C O 1 ATOM 15542 C CB . THR C 1 102 ? 141.574 195.240 171.197 1.00 63.94 ? 102 THR C CB 1 ATOM 15543 O OG1 . THR C 1 102 ? 142.336 195.217 169.984 1.00 63.94 ? 102 THR C OG1 1 ATOM 15544 C CG2 . THR C 1 102 ? 142.471 195.617 172.370 1.00 63.94 ? 102 THR C CG2 1 ATOM 15545 N N . VAL C 1 103 ? 142.277 192.257 172.654 1.00 63.20 ? 103 VAL C N 1 ATOM 15546 C CA . VAL C 1 103 ? 143.124 191.074 172.762 1.00 63.20 ? 103 VAL C CA 1 ATOM 15547 C C . VAL C 1 103 ? 142.405 189.862 172.187 1.00 63.20 ? 103 VAL C C 1 ATOM 15548 O O . VAL C 1 103 ? 142.971 189.099 171.391 1.00 63.20 ? 103 VAL C O 1 ATOM 15549 C CB . VAL C 1 103 ? 143.535 190.846 174.228 1.00 63.20 ? 103 VAL C CB 1 ATOM 15550 C CG1 . VAL C 1 103 ? 144.275 189.540 174.379 1.00 63.20 ? 103 VAL C CG1 1 ATOM 15551 C CG2 . VAL C 1 103 ? 144.398 191.989 174.714 1.00 63.20 ? 103 VAL C CG2 1 ATOM 15552 N N . TYR C 1 104 ? 141.135 189.684 172.566 1.00 63.76 ? 104 TYR C N 1 ATOM 15553 C CA . TYR C 1 104 ? 140.360 188.549 172.076 1.00 63.76 ? 104 TYR C CA 1 ATOM 15554 C C . TYR C 1 104 ? 140.088 188.661 170.583 1.00 63.76 ? 104 TYR C C 1 ATOM 15555 O O . TYR C 1 104 ? 140.119 187.652 169.867 1.00 63.76 ? 104 TYR C O 1 ATOM 15556 C CB . TYR C 1 104 ? 139.045 188.436 172.843 1.00 63.76 ? 104 TYR C CB 1 ATOM 15557 C CG . TYR C 1 104 ? 138.212 187.257 172.407 1.00 63.76 ? 104 TYR C CG 1 ATOM 15558 C CD1 . TYR C 1 104 ? 138.518 185.975 172.837 1.00 63.76 ? 104 TYR C CD1 1 ATOM 15559 C CD2 . TYR C 1 104 ? 137.130 187.423 171.550 1.00 63.76 ? 104 TYR C CD2 1 ATOM 15560 C CE1 . TYR C 1 104 ? 137.767 184.891 172.436 1.00 63.76 ? 104 TYR C CE1 1 ATOM 15561 C CE2 . TYR C 1 104 ? 136.378 186.346 171.134 1.00 63.76 ? 104 TYR C CE2 1 ATOM 15562 C CZ . TYR C 1 104 ? 136.696 185.082 171.584 1.00 63.76 ? 104 TYR C CZ 1 ATOM 15563 O OH . TYR C 1 104 ? 135.942 184.007 171.178 1.00 63.76 ? 104 TYR C OH 1 ATOM 15564 N N . SER C 1 105 ? 139.814 189.874 170.096 1.00 64.03 ? 105 SER C N 1 ATOM 15565 C CA . SER C 1 105 ? 139.564 190.039 168.670 1.00 64.03 ? 105 SER C CA 1 ATOM 15566 C C . SER C 1 105 ? 140.840 189.864 167.859 1.00 64.03 ? 105 SER C C 1 ATOM 15567 O O . SER C 1 105 ? 140.776 189.463 166.693 1.00 64.03 ? 105 SER C O 1 ATOM 15568 C CB . SER C 1 105 ? 138.938 191.403 168.392 1.00 64.03 ? 105 SER C CB 1 ATOM 15569 O OG . SER C 1 105 ? 139.863 192.445 168.622 1.00 64.03 ? 105 SER C OG 1 ATOM 15570 N N . LEU C 1 106 ? 142.000 190.152 168.455 1.00 62.32 ? 106 LEU C N 1 ATOM 15571 C CA . LEU C 1 106 ? 143.263 189.775 167.830 1.00 62.32 ? 106 LEU C CA 1 ATOM 15572 C C . LEU C 1 106 ? 143.366 188.264 167.674 1.00 62.32 ? 106 LEU C C 1 ATOM 15573 O O . LEU C 1 106 ? 143.820 187.768 166.634 1.00 62.32 ? 106 LEU C O 1 ATOM 15574 C CB . LEU C 1 106 ? 144.433 190.300 168.656 1.00 62.32 ? 106 LEU C CB 1 ATOM 15575 C CG . LEU C 1 106 ? 145.829 189.961 168.135 1.00 62.32 ? 106 LEU C CG 1 ATOM 15576 C CD1 . LEU C 1 106 ? 146.092 190.641 166.812 1.00 62.32 ? 106 LEU C CD1 1 ATOM 15577 C CD2 . LEU C 1 106 ? 146.883 190.335 169.150 1.00 62.32 ? 106 LEU C CD2 1 ATOM 15578 N N . VAL C 1 107 ? 142.905 187.521 168.684 1.00 62.84 ? 107 VAL C N 1 ATOM 15579 C CA . VAL C 1 107 ? 143.048 186.066 168.693 1.00 62.84 ? 107 VAL C CA 1 ATOM 15580 C C . VAL C 1 107 ? 142.144 185.421 167.647 1.00 62.84 ? 107 VAL C C 1 ATOM 15581 O O . VAL C 1 107 ? 142.612 184.702 166.758 1.00 62.84 ? 107 VAL C O 1 ATOM 15582 C CB . VAL C 1 107 ? 142.764 185.510 170.099 1.00 62.84 ? 107 VAL C CB 1 ATOM 15583 C CG1 . VAL C 1 107 ? 142.658 184.002 170.063 1.00 62.84 ? 107 VAL C CG1 1 ATOM 15584 C CG2 . VAL C 1 107 ? 143.866 185.919 171.047 1.00 62.84 ? 107 VAL C CG2 1 ATOM 15585 N N . THR C 1 108 ? 140.839 185.673 167.730 1.00 64.82 ? 108 THR C N 1 ATOM 15586 C CA . THR C 1 108 ? 139.907 184.935 166.888 1.00 64.82 ? 108 THR C CA 1 ATOM 15587 C C . THR C 1 108 ? 139.708 185.546 165.507 1.00 64.82 ? 108 THR C C 1 ATOM 15588 O O . THR C 1 108 ? 139.118 184.887 164.644 1.00 64.82 ? 108 THR C O 1 ATOM 15589 C CB . THR C 1 108 ? 138.553 184.805 167.584 1.00 64.82 ? 108 THR C CB 1 ATOM 15590 O OG1 . THR C 1 108 ? 138.011 186.107 167.833 1.00 64.82 ? 108 THR C OG1 1 ATOM 15591 C CG2 . THR C 1 108 ? 138.716 184.071 168.892 1.00 64.82 ? 108 THR C CG2 1 ATOM 15592 N N . ARG C 1 109 ? 140.165 186.771 165.261 1.00 70.51 ? 109 ARG C N 1 ATOM 15593 C CA . ARG C 1 109 ? 140.051 187.331 163.920 1.00 70.51 ? 109 ARG C CA 1 ATOM 15594 C C . ARG C 1 109 ? 141.380 187.454 163.197 1.00 70.51 ? 109 ARG C C 1 ATOM 15595 O O . ARG C 1 109 ? 141.457 187.121 162.014 1.00 70.51 ? 109 ARG C O 1 ATOM 15596 C CB . ARG C 1 109 ? 139.373 188.705 163.957 1.00 70.51 ? 109 ARG C CB 1 ATOM 15597 C CG . ARG C 1 109 ? 137.921 188.676 164.393 1.00 70.51 ? 109 ARG C CG 1 ATOM 15598 C CD . ARG C 1 109 ? 137.363 190.083 164.513 1.00 70.51 ? 109 ARG C CD 1 ATOM 15599 N NE . ARG C 1 109 ? 137.340 190.788 163.235 1.00 70.51 ? 109 ARG C NE 1 ATOM 15600 C CZ . ARG C 1 109 ? 136.335 190.731 162.366 1.00 70.51 ? 109 ARG C CZ 1 ATOM 15601 N NH1 . ARG C 1 109 ? 136.401 191.407 161.229 1.00 70.51 ? 109 ARG C NH1 1 ATOM 15602 N NH2 . ARG C 1 109 ? 135.265 189.997 162.633 1.00 70.51 ? 109 ARG C NH2 1 ATOM 15603 N N . SER C 1 110 ? 142.438 187.908 163.868 1.00 66.76 ? 110 SER C N 1 ATOM 15604 C CA . SER C 1 110 ? 143.675 188.198 163.151 1.00 66.76 ? 110 SER C CA 1 ATOM 15605 C C . SER C 1 110 ? 144.597 186.984 163.096 1.00 66.76 ? 110 SER C C 1 ATOM 15606 O O . SER C 1 110 ? 144.976 186.536 162.009 1.00 66.76 ? 110 SER C O 1 ATOM 15607 C CB . SER C 1 110 ? 144.387 189.390 163.793 1.00 66.76 ? 110 SER C CB 1 ATOM 15608 O OG . SER C 1 110 ? 145.597 189.679 163.115 1.00 66.76 ? 110 SER C OG 1 ATOM 15609 N N . TRP C 1 111 ? 144.978 186.456 164.261 1.00 67.41 ? 111 TRP C N 1 ATOM 15610 C CA . TRP C 1 111 ? 145.808 185.256 164.300 1.00 67.41 ? 111 TRP C CA 1 ATOM 15611 C C . TRP C 1 111 ? 145.029 184.040 163.821 1.00 67.41 ? 111 TRP C C 1 ATOM 15612 O O . TRP C 1 111 ? 145.487 183.292 162.951 1.00 67.41 ? 111 TRP C O 1 ATOM 15613 C CB . TRP C 1 111 ? 146.324 185.028 165.717 1.00 67.41 ? 111 TRP C CB 1 ATOM 15614 C CG . TRP C 1 111 ? 147.337 186.014 166.170 1.00 67.41 ? 111 TRP C CG 1 ATOM 15615 C CD1 . TRP C 1 111 ? 147.953 186.966 165.419 1.00 67.41 ? 111 TRP C CD1 1 ATOM 15616 C CD2 . TRP C 1 111 ? 147.857 186.146 167.493 1.00 67.41 ? 111 TRP C CD2 1 ATOM 15617 N NE1 . TRP C 1 111 ? 148.828 187.686 166.194 1.00 67.41 ? 111 TRP C NE1 1 ATOM 15618 C CE2 . TRP C 1 111 ? 148.787 187.199 167.473 1.00 67.41 ? 111 TRP C CE2 1 ATOM 15619 C CE3 . TRP C 1 111 ? 147.625 185.475 168.694 1.00 67.41 ? 111 TRP C CE3 1 ATOM 15620 C CZ2 . TRP C 1 111 ? 149.484 187.596 168.605 1.00 67.41 ? 111 TRP C CZ2 1 ATOM 15621 C CZ3 . TRP C 1 111 ? 148.319 185.866 169.811 1.00 67.41 ? 111 TRP C CZ3 1 ATOM 15622 C CH2 . TRP C 1 111 ? 149.237 186.918 169.764 1.00 67.41 ? 111 TRP C CH2 1 ATOM 15623 N N . GLY C 1 112 ? 143.857 183.824 164.398 1.00 64.97 ? 112 GLY C N 1 ATOM 15624 C CA . GLY C 1 112 ? 142.937 182.796 163.971 1.00 64.97 ? 112 GLY C CA 1 ATOM 15625 C C . GLY C 1 112 ? 142.999 181.583 164.868 1.00 64.97 ? 112 GLY C C 1 ATOM 15626 O O . GLY C 1 112 ? 143.772 180.653 164.628 1.00 64.97 ? 112 GLY C O 1 ATOM 15627 N N . PHE C 1 113 ? 142.117 181.571 165.860 1.00 64.21 ? 113 PHE C N 1 ATOM 15628 C CA . PHE C 1 113 ? 141.917 180.493 166.814 1.00 64.21 ? 113 PHE C CA 1 ATOM 15629 C C . PHE C 1 113 ? 140.414 180.386 166.989 1.00 64.21 ? 113 PHE C C 1 ATOM 15630 O O . PHE C 1 113 ? 139.720 181.405 166.976 1.00 64.21 ? 113 PHE C O 1 ATOM 15631 C CB . PHE C 1 113 ? 142.573 180.776 168.176 1.00 64.21 ? 113 PHE C CB 1 ATOM 15632 C CG . PHE C 1 113 ? 144.062 180.545 168.228 1.00 64.21 ? 113 PHE C CG 1 ATOM 15633 C CD1 . PHE C 1 113 ? 144.680 179.617 167.407 1.00 64.21 ? 113 PHE C CD1 1 ATOM 15634 C CD2 . PHE C 1 113 ? 144.847 181.280 169.101 1.00 64.21 ? 113 PHE C CD2 1 ATOM 15635 C CE1 . PHE C 1 113 ? 146.049 179.420 167.467 1.00 64.21 ? 113 PHE C CE1 1 ATOM 15636 C CE2 . PHE C 1 113 ? 146.211 181.091 169.165 1.00 64.21 ? 113 PHE C CE2 1 ATOM 15637 C CZ . PHE C 1 113 ? 146.814 180.160 168.347 1.00 64.21 ? 113 PHE C CZ 1 ATOM 15638 N N . ARG C 1 114 ? 139.911 179.169 167.149 1.00 64.79 ? 114 ARG C N 1 ATOM 15639 C CA . ARG C 1 114 ? 138.483 179.023 167.355 1.00 64.79 ? 114 ARG C CA 1 ATOM 15640 C C . ARG C 1 114 ? 138.109 179.446 168.774 1.00 64.79 ? 114 ARG C C 1 ATOM 15641 O O . ARG C 1 114 ? 138.964 179.660 169.636 1.00 64.79 ? 114 ARG C O 1 ATOM 15642 C CB . ARG C 1 114 ? 138.046 177.588 167.084 1.00 64.79 ? 114 ARG C CB 1 ATOM 15643 C CG . ARG C 1 114 ? 138.170 177.178 165.630 1.00 64.79 ? 114 ARG C CG 1 ATOM 15644 C CD . ARG C 1 114 ? 137.711 175.747 165.425 1.00 64.79 ? 114 ARG C CD 1 ATOM 15645 N NE . ARG C 1 114 ? 137.858 175.318 164.038 1.00 64.79 ? 114 ARG C NE 1 ATOM 15646 C CZ . ARG C 1 114 ? 137.560 174.099 163.599 1.00 64.79 ? 114 ARG C CZ 1 ATOM 15647 N NH1 . ARG C 1 114 ? 137.092 173.186 164.438 1.00 64.79 ? 114 ARG C NH1 1 ATOM 15648 N NH2 . ARG C 1 114 ? 137.725 173.793 162.319 1.00 64.79 ? 114 ARG C NH2 1 ATOM 15649 N N . ALA C 1 115 ? 136.808 179.587 169.003 1.00 57.21 ? 115 ALA C N 1 ATOM 15650 C CA . ALA C 1 115 ? 136.324 179.961 170.318 1.00 57.21 ? 115 ALA C CA 1 ATOM 15651 C C . ALA C 1 115 ? 136.524 178.810 171.301 1.00 57.21 ? 115 ALA C C 1 ATOM 15652 O O . ALA C 1 115 ? 136.452 177.640 170.920 1.00 57.21 ? 115 ALA C O 1 ATOM 15653 C CB . ALA C 1 115 ? 134.849 180.340 170.261 1.00 57.21 ? 115 ALA C CB 1 ATOM 15654 N N . PRO C 1 116 ? 136.810 179.114 172.562 1.00 54.00 ? 116 PRO C N 1 ATOM 15655 C CA . PRO C 1 116 ? 136.939 178.051 173.556 1.00 54.00 ? 116 PRO C CA 1 ATOM 15656 C C . PRO C 1 116 ? 135.592 177.442 173.888 1.00 54.00 ? 116 PRO C C 1 ATOM 15657 O O . PRO C 1 116 ? 134.565 178.121 173.918 1.00 54.00 ? 116 PRO C O 1 ATOM 15658 C CB . PRO C 1 116 ? 137.516 178.774 174.777 1.00 54.00 ? 116 PRO C CB 1 ATOM 15659 C CG . PRO C 1 116 ? 138.091 180.013 174.252 1.00 54.00 ? 116 PRO C CG 1 ATOM 15660 C CD . PRO C 1 116 ? 137.239 180.412 173.102 1.00 54.00 ? 116 PRO C CD 1 ATOM 15661 N N . ASN C 1 117 ? 135.605 176.138 174.127 1.00 51.02 ? 117 ASN C N 1 ATOM 15662 C CA . ASN C 1 117 ? 134.496 175.490 174.802 1.00 51.02 ? 117 ASN C CA 1 ATOM 15663 C C . ASN C 1 117 ? 134.737 175.381 176.295 1.00 51.02 ? 117 ASN C C 1 ATOM 15664 O O . ASN C 1 117 ? 133.791 175.136 177.049 1.00 51.02 ? 117 ASN C O 1 ATOM 15665 C CB . ASN C 1 117 ? 134.261 174.096 174.216 1.00 51.02 ? 117 ASN C CB 1 ATOM 15666 C CG . ASN C 1 117 ? 133.813 174.144 172.776 1.00 51.02 ? 117 ASN C CG 1 ATOM 15667 O OD1 . ASN C 1 117 ? 132.969 174.956 172.406 1.00 51.02 ? 117 ASN C OD1 1 ATOM 15668 N ND2 . ASN C 1 117 ? 134.392 173.287 171.947 1.00 51.02 ? 117 ASN C ND2 1 ATOM 15669 N N . LEU C 1 118 ? 135.981 175.576 176.723 1.00 49.44 ? 118 LEU C N 1 ATOM 15670 C CA . LEU C 1 118 ? 136.394 175.517 178.115 1.00 49.44 ? 118 LEU C CA 1 ATOM 15671 C C . LEU C 1 118 ? 137.715 176.261 178.225 1.00 49.44 ? 118 LEU C C 1 ATOM 15672 O O . LEU C 1 118 ? 138.505 176.275 177.281 1.00 49.44 ? 118 LEU C O 1 ATOM 15673 C CB . LEU C 1 118 ? 136.539 174.067 178.589 1.00 49.44 ? 118 LEU C CB 1 ATOM 15674 C CG . LEU C 1 118 ? 136.858 173.767 180.052 1.00 49.44 ? 118 LEU C CG 1 ATOM 15675 C CD1 . LEU C 1 118 ? 135.740 174.244 180.945 1.00 49.44 ? 118 LEU C CD1 1 ATOM 15676 C CD2 . LEU C 1 118 ? 137.095 172.284 180.247 1.00 49.44 ? 118 LEU C CD2 1 ATOM 15677 N N . VAL C 1 119 ? 137.934 176.913 179.363 1.00 49.12 ? 119 VAL C N 1 ATOM 15678 C CA . VAL C 1 119 ? 139.212 177.549 179.672 1.00 49.12 ? 119 VAL C CA 1 ATOM 15679 C C . VAL C 1 119 ? 139.644 177.068 181.045 1.00 49.12 ? 119 VAL C C 1 ATOM 15680 O O . VAL C 1 119 ? 138.942 177.302 182.034 1.00 49.12 ? 119 VAL C O 1 ATOM 15681 C CB . VAL C 1 119 ? 139.129 179.083 179.642 1.00 49.12 ? 119 VAL C CB 1 ATOM 15682 C CG1 . VAL C 1 119 ? 140.413 179.678 180.160 1.00 49.12 ? 119 VAL C CG1 1 ATOM 15683 C CG2 . VAL C 1 119 ? 138.880 179.576 178.236 1.00 49.12 ? 119 VAL C CG2 1 ATOM 15684 N N . VAL C 1 120 ? 140.782 176.386 181.110 1.00 48.80 ? 120 VAL C N 1 ATOM 15685 C CA . VAL C 1 120 ? 141.319 175.865 182.363 1.00 48.80 ? 120 VAL C CA 1 ATOM 15686 C C . VAL C 1 120 ? 142.713 176.440 182.544 1.00 48.80 ? 120 VAL C C 1 ATOM 15687 O O . VAL C 1 120 ? 143.632 176.104 181.788 1.00 48.80 ? 120 VAL C O 1 ATOM 15688 C CB . VAL C 1 120 ? 141.354 174.334 182.391 1.00 48.80 ? 120 VAL C CB 1 ATOM 15689 C CG1 . VAL C 1 120 ? 142.019 173.854 183.663 1.00 48.80 ? 120 VAL C CG1 1 ATOM 15690 C CG2 . VAL C 1 120 ? 139.958 173.776 182.296 1.00 48.80 ? 120 VAL C CG2 1 ATOM 15691 N N . SER C 1 121 ? 142.877 177.294 183.546 1.00 52.15 ? 121 SER C N 1 ATOM 15692 C CA . SER C 1 121 ? 144.165 177.893 183.861 1.00 52.15 ? 121 SER C CA 1 ATOM 15693 C C . SER C 1 121 ? 144.793 177.166 185.040 1.00 52.15 ? 121 SER C C 1 ATOM 15694 O O . SER C 1 121 ? 144.147 176.981 186.075 1.00 52.15 ? 121 SER C O 1 ATOM 15695 C CB . SER C 1 121 ? 144.009 179.372 184.186 1.00 52.15 ? 121 SER C CB 1 ATOM 15696 O OG . SER C 1 121 ? 143.260 179.544 185.368 1.00 52.15 ? 121 SER C OG 1 ATOM 15697 N N . VAL C 1 122 ? 146.048 176.765 184.885 1.00 52.31 ? 122 VAL C N 1 ATOM 15698 C CA . VAL C 1 122 ? 146.734 175.940 185.869 1.00 52.31 ? 122 VAL C CA 1 ATOM 15699 C C . VAL C 1 122 ? 147.688 176.821 186.660 1.00 52.31 ? 122 VAL C C 1 ATOM 15700 O O . VAL C 1 122 ? 148.450 177.603 186.079 1.00 52.31 ? 122 VAL C O 1 ATOM 15701 C CB . VAL C 1 122 ? 147.478 174.778 185.192 1.00 52.31 ? 122 VAL C CB 1 ATOM 15702 C CG1 . VAL C 1 122 ? 148.110 173.869 186.226 1.00 52.31 ? 122 VAL C CG1 1 ATOM 15703 C CG2 . VAL C 1 122 ? 146.531 174.006 184.303 1.00 52.31 ? 122 VAL C CG2 1 ATOM 15704 N N . LEU C 1 123 ? 147.642 176.703 187.984 1.00 56.64 ? 123 LEU C N 1 ATOM 15705 C CA . LEU C 1 123 ? 148.457 177.507 188.878 1.00 56.64 ? 123 LEU C CA 1 ATOM 15706 C C . LEU C 1 123 ? 149.257 176.612 189.817 1.00 56.64 ? 123 LEU C C 1 ATOM 15707 O O . LEU C 1 123 ? 149.064 175.395 189.869 1.00 56.64 ? 123 LEU C O 1 ATOM 15708 C CB . LEU C 1 123 ? 147.590 178.466 189.691 1.00 56.64 ? 123 LEU C CB 1 ATOM 15709 C CG . LEU C 1 123 ? 146.838 179.510 188.878 1.00 56.64 ? 123 LEU C CG 1 ATOM 15710 C CD1 . LEU C 1 123 ? 145.891 180.283 189.768 1.00 56.64 ? 123 LEU C CD1 1 ATOM 15711 C CD2 . LEU C 1 123 ? 147.820 180.440 188.198 1.00 56.64 ? 123 LEU C CD2 1 ATOM 15712 N N . GLY C 1 124 ? 150.160 177.239 190.566 1.00 63.25 ? 124 GLY C N 1 ATOM 15713 C CA . GLY C 1 124 ? 151.041 176.527 191.471 1.00 63.25 ? 124 GLY C CA 1 ATOM 15714 C C . GLY C 1 124 ? 152.499 176.808 191.174 1.00 63.25 ? 124 GLY C C 1 ATOM 15715 O O . GLY C 1 124 ? 152.839 177.890 190.688 1.00 63.25 ? 124 GLY C O 1 ATOM 15716 N N . GLY C 1 125 ? 153.367 175.831 191.427 1.00 66.78 ? 125 GLY C N 1 ATOM 15717 C CA . GLY C 1 125 ? 154.782 175.992 191.153 1.00 66.78 ? 125 GLY C CA 1 ATOM 15718 C C . GLY C 1 125 ? 155.672 175.730 192.348 1.00 66.78 ? 125 GLY C C 1 ATOM 15719 O O . GLY C 1 125 ? 156.783 176.261 192.429 1.00 66.78 ? 125 GLY C O 1 ATOM 15720 N N . SER C 1 126 ? 155.192 174.911 193.286 1.00 66.30 ? 126 SER C N 1 ATOM 15721 C CA . SER C 1 126 ? 155.963 174.612 194.489 1.00 66.30 ? 126 SER C CA 1 ATOM 15722 C C . SER C 1 126 ? 157.127 173.678 194.182 1.00 66.30 ? 126 SER C C 1 ATOM 15723 O O . SER C 1 126 ? 158.291 174.017 194.427 1.00 66.30 ? 126 SER C O 1 ATOM 15724 C CB . SER C 1 126 ? 155.053 174.004 195.555 1.00 66.30 ? 126 SER C CB 1 ATOM 15725 O OG . SER C 1 126 ? 155.790 173.648 196.711 1.00 66.30 ? 126 SER C OG 1 ATOM 15726 N N . GLY C 1 127 ? 156.831 172.488 193.663 1.00 63.59 ? 127 GLY C N 1 ATOM 15727 C CA . GLY C 1 127 ? 157.871 171.569 193.243 1.00 63.59 ? 127 GLY C CA 1 ATOM 15728 C C . GLY C 1 127 ? 158.586 172.087 192.014 1.00 63.59 ? 127 GLY C C 1 ATOM 15729 O O . GLY C 1 127 ? 158.005 172.126 190.925 1.00 63.59 ? 127 GLY C O 1 ATOM 15730 N N . GLY C 1 128 ? 159.839 172.504 192.181 1.00 62.50 ? 128 GLY C N 1 ATOM 15731 C CA . GLY C 1 128 ? 160.537 173.233 191.149 1.00 62.50 ? 128 GLY C CA 1 ATOM 15732 C C . GLY C 1 128 ? 160.940 172.424 189.931 1.00 62.50 ? 128 GLY C C 1 ATOM 15733 O O . GLY C 1 128 ? 160.350 172.562 188.855 1.00 62.50 ? 128 GLY C O 1 ATOM 15734 N N . PRO C 1 129 ? 161.950 171.556 190.067 1.00 62.58 ? 129 PRO C N 1 ATOM 15735 C CA . PRO C 1 129 ? 162.471 170.871 188.877 1.00 62.58 ? 129 PRO C CA 1 ATOM 15736 C C . PRO C 1 129 ? 161.721 169.604 188.495 1.00 62.58 ? 129 PRO C C 1 ATOM 15737 O O . PRO C 1 129 ? 161.603 169.291 187.307 1.00 62.58 ? 129 PRO C O 1 ATOM 15738 C CB . PRO C 1 129 ? 163.920 170.559 189.268 1.00 62.58 ? 129 PRO C CB 1 ATOM 15739 C CG . PRO C 1 129 ? 163.877 170.424 190.746 1.00 62.58 ? 129 PRO C CG 1 ATOM 15740 C CD . PRO C 1 129 ? 162.842 171.394 191.230 1.00 62.58 ? 129 PRO C CD 1 ATOM 15741 N N . VAL C 1 130 ? 161.202 168.872 189.479 1.00 64.25 ? 130 VAL C N 1 ATOM 15742 C CA . VAL C 1 130 ? 160.601 167.559 189.259 1.00 64.25 ? 130 VAL C CA 1 ATOM 15743 C C . VAL C 1 130 ? 159.286 167.506 190.020 1.00 64.25 ? 130 VAL C C 1 ATOM 15744 O O . VAL C 1 130 ? 159.240 167.826 191.212 1.00 64.25 ? 130 VAL C O 1 ATOM 15745 C CB . VAL C 1 130 ? 161.530 166.406 189.707 1.00 64.25 ? 130 VAL C CB 1 ATOM 15746 C CG1 . VAL C 1 130 ? 160.814 165.067 189.646 1.00 64.25 ? 130 VAL C CG1 1 ATOM 15747 C CG2 . VAL C 1 130 ? 162.786 166.335 188.844 1.00 64.25 ? 130 VAL C CG2 1 ATOM 15748 N N . LEU C 1 131 ? 158.220 167.116 189.333 1.00 67.79 ? 131 LEU C N 1 ATOM 15749 C CA . LEU C 1 131 ? 156.930 166.868 189.952 1.00 67.79 ? 131 LEU C CA 1 ATOM 15750 C C . LEU C 1 131 ? 156.760 165.367 190.177 1.00 67.79 ? 131 LEU C C 1 ATOM 15751 O O . LEU C 1 131 ? 157.463 164.546 189.583 1.00 67.79 ? 131 LEU C O 1 ATOM 15752 C CB . LEU C 1 131 ? 155.811 167.424 189.066 1.00 67.79 ? 131 LEU C CB 1 ATOM 15753 C CG . LEU C 1 131 ? 154.375 167.611 189.552 1.00 67.79 ? 131 LEU C CG 1 ATOM 15754 C CD1 . LEU C 1 131 ? 154.349 168.612 190.687 1.00 67.79 ? 131 LEU C CD1 1 ATOM 15755 C CD2 . LEU C 1 131 ? 153.503 168.088 188.411 1.00 67.79 ? 131 LEU C CD2 1 ATOM 15756 N N . GLN C 1 132 ? 155.842 165.021 191.077 1.00 68.68 ? 132 GLN C N 1 ATOM 15757 C CA . GLN C 1 132 ? 155.483 163.627 191.306 1.00 68.68 ? 132 GLN C CA 1 ATOM 15758 C C . GLN C 1 132 ? 154.876 163.017 190.048 1.00 68.68 ? 132 GLN C C 1 ATOM 15759 O O . GLN C 1 132 ? 154.084 163.655 189.350 1.00 68.68 ? 132 GLN C O 1 ATOM 15760 C CB . GLN C 1 132 ? 154.495 163.538 192.471 1.00 68.68 ? 132 GLN C CB 1 ATOM 15761 C CG . GLN C 1 132 ? 154.037 162.138 192.828 1.00 68.68 ? 132 GLN C CG 1 ATOM 15762 C CD . GLN C 1 132 ? 153.094 162.125 194.011 1.00 68.68 ? 132 GLN C CD 1 ATOM 15763 O OE1 . GLN C 1 132 ? 152.790 163.168 194.588 1.00 68.68 ? 132 GLN C OE1 1 ATOM 15764 N NE2 . GLN C 1 132 ? 152.610 160.943 194.367 1.00 68.68 ? 132 GLN C NE2 1 ATOM 15765 N N . THR C 1 133 ? 155.266 161.772 189.752 1.00 67.24 ? 133 THR C N 1 ATOM 15766 C CA . THR C 1 133 ? 154.785 161.086 188.557 1.00 67.24 ? 133 THR C CA 1 ATOM 15767 C C . THR C 1 133 ? 153.297 160.770 188.616 1.00 67.24 ? 133 THR C C 1 ATOM 15768 O O . THR C 1 133 ? 152.683 160.544 187.566 1.00 67.24 ? 133 THR C O 1 ATOM 15769 C CB . THR C 1 133 ? 155.570 159.799 188.343 1.00 67.24 ? 133 THR C CB 1 ATOM 15770 O OG1 . THR C 1 133 ? 155.391 158.945 189.478 1.00 67.24 ? 133 THR C OG1 1 ATOM 15771 C CG2 . THR C 1 133 ? 157.040 160.108 188.176 1.00 67.24 ? 133 THR C CG2 1 ATOM 15772 N N . TRP C 1 134 ? 152.717 160.726 189.815 1.00 70.46 ? 134 TRP C N 1 ATOM 15773 C CA . TRP C 1 134 ? 151.266 160.670 189.945 1.00 70.46 ? 134 TRP C CA 1 ATOM 15774 C C . TRP C 1 134 ? 150.618 161.924 189.371 1.00 70.46 ? 134 TRP C C 1 ATOM 15775 O O . TRP C 1 134 ? 149.601 161.847 188.670 1.00 70.46 ? 134 TRP C O 1 ATOM 15776 C CB . TRP C 1 134 ? 150.899 160.487 191.417 1.00 70.46 ? 134 TRP C CB 1 ATOM 15777 C CG . TRP C 1 134 ? 149.442 160.468 191.684 1.00 70.46 ? 134 TRP C CG 1 ATOM 15778 C CD1 . TRP C 1 134 ? 148.541 159.537 191.259 1.00 70.46 ? 134 TRP C CD1 1 ATOM 15779 C CD2 . TRP C 1 134 ? 148.703 161.427 192.444 1.00 70.46 ? 134 TRP C CD2 1 ATOM 15780 N NE1 . TRP C 1 134 ? 147.283 159.857 191.708 1.00 70.46 ? 134 TRP C NE1 1 ATOM 15781 C CE2 . TRP C 1 134 ? 147.356 161.014 192.439 1.00 70.46 ? 134 TRP C CE2 1 ATOM 15782 C CE3 . TRP C 1 134 ? 149.049 162.593 193.131 1.00 70.46 ? 134 TRP C CE3 1 ATOM 15783 C CZ2 . TRP C 1 134 ? 146.355 161.727 193.092 1.00 70.46 ? 134 TRP C CZ2 1 ATOM 15784 C CZ3 . TRP C 1 134 ? 148.057 163.299 193.780 1.00 70.46 ? 134 TRP C CZ3 1 ATOM 15785 C CH2 . TRP C 1 134 ? 146.725 162.865 193.755 1.00 70.46 ? 134 TRP C CH2 1 ATOM 15786 N N . LEU C 1 135 ? 151.211 163.089 189.636 1.00 67.35 ? 135 LEU C N 1 ATOM 15787 C CA . LEU C 1 135 ? 150.691 164.333 189.087 1.00 67.35 ? 135 LEU C CA 1 ATOM 15788 C C . LEU C 1 135 ? 151.048 164.503 187.618 1.00 67.35 ? 135 LEU C C 1 ATOM 15789 O O . LEU C 1 135 ? 150.357 165.233 186.905 1.00 67.35 ? 135 LEU C O 1 ATOM 15790 C CB . LEU C 1 135 ? 151.204 165.522 189.893 1.00 67.35 ? 135 LEU C CB 1 ATOM 15791 C CG . LEU C 1 135 ? 150.691 165.604 191.327 1.00 67.35 ? 135 LEU C CG 1 ATOM 15792 C CD1 . LEU C 1 135 ? 151.354 166.751 192.056 1.00 67.35 ? 135 LEU C CD1 1 ATOM 15793 C CD2 . LEU C 1 135 ? 149.192 165.772 191.330 1.00 67.35 ? 135 LEU C CD2 1 ATOM 15794 N N . GLN C 1 136 ? 152.118 163.858 187.150 1.00 68.46 ? 136 GLN C N 1 ATOM 15795 C CA . GLN C 1 136 ? 152.368 163.815 185.714 1.00 68.46 ? 136 GLN C CA 1 ATOM 15796 C C . GLN C 1 136 ? 151.336 162.954 185.003 1.00 68.46 ? 136 GLN C C 1 ATOM 15797 O O . GLN C 1 136 ? 151.006 163.217 183.841 1.00 68.46 ? 136 GLN C O 1 ATOM 15798 C CB . GLN C 1 136 ? 153.770 163.288 185.425 1.00 68.46 ? 136 GLN C CB 1 ATOM 15799 C CG . GLN C 1 136 ? 154.898 164.200 185.851 1.00 68.46 ? 136 GLN C CG 1 ATOM 15800 C CD . GLN C 1 136 ? 156.249 163.602 185.529 1.00 68.46 ? 136 GLN C CD 1 ATOM 15801 O OE1 . GLN C 1 136 ? 156.333 162.487 185.020 1.00 68.46 ? 136 GLN C OE1 1 ATOM 15802 N NE2 . GLN C 1 136 ? 157.314 164.334 185.831 1.00 68.46 ? 136 GLN C NE2 1 ATOM 15803 N N . ASP C 1 137 ? 150.825 161.924 185.679 1.00 66.87 ? 137 ASP C N 1 ATOM 15804 C CA . ASP C 1 137 ? 149.698 161.169 185.143 1.00 66.87 ? 137 ASP C CA 1 ATOM 15805 C C . ASP C 1 137 ? 148.440 162.029 185.116 1.00 66.87 ? 137 ASP C C 1 ATOM 15806 O O . ASP C 1 137 ? 147.624 161.920 184.193 1.00 66.87 ? 137 ASP C O 1 ATOM 15807 C CB . ASP C 1 137 ? 149.476 159.911 185.982 1.00 66.87 ? 137 ASP C CB 1 ATOM 15808 C CG . ASP C 1 137 ? 148.585 158.891 185.302 1.00 66.87 ? 137 ASP C CG 1 ATOM 15809 O OD1 . ASP C 1 137 ? 148.194 159.099 184.136 1.00 66.87 ? 137 ASP C OD1 1 ATOM 15810 O OD2 . ASP C 1 137 ? 148.259 157.874 185.947 1.00 66.87 ? 137 ASP C OD2 1 ATOM 15811 N N . LEU C 1 138 ? 148.275 162.900 186.116 1.00 62.29 ? 138 LEU C N 1 ATOM 15812 C CA . LEU C 1 138 ? 147.131 163.807 186.135 1.00 62.29 ? 138 LEU C CA 1 ATOM 15813 C C . LEU C 1 138 ? 147.223 164.852 185.031 1.00 62.29 ? 138 LEU C C 1 ATOM 15814 O O . LEU C 1 138 ? 146.226 165.141 184.363 1.00 62.29 ? 138 LEU C O 1 ATOM 15815 C CB . LEU C 1 138 ? 147.017 164.484 187.499 1.00 62.29 ? 138 LEU C CB 1 ATOM 15816 C CG . LEU C 1 138 ? 145.889 165.508 187.618 1.00 62.29 ? 138 LEU C CG 1 ATOM 15817 C CD1 . LEU C 1 138 ? 144.559 164.845 187.337 1.00 62.29 ? 138 LEU C CD1 1 ATOM 15818 C CD2 . LEU C 1 138 ? 145.880 166.168 188.985 1.00 62.29 ? 138 LEU C CD2 1 ATOM 15819 N N . LEU C 1 139 ? 148.406 165.428 184.820 1.00 59.41 ? 139 LEU C N 1 ATOM 15820 C CA . LEU C 1 139 ? 148.541 166.461 183.802 1.00 59.41 ? 139 LEU C CA 1 ATOM 15821 C C . LEU C 1 139 ? 148.458 165.889 182.395 1.00 59.41 ? 139 LEU C C 1 ATOM 15822 O O . LEU C 1 139 ? 147.940 166.553 181.494 1.00 59.41 ? 139 LEU C O 1 ATOM 15823 C CB . LEU C 1 139 ? 149.852 167.218 183.986 1.00 59.41 ? 139 LEU C CB 1 ATOM 15824 C CG . LEU C 1 139 ? 149.973 168.092 185.233 1.00 59.41 ? 139 LEU C CG 1 ATOM 15825 C CD1 . LEU C 1 139 ? 151.378 168.645 185.347 1.00 59.41 ? 139 LEU C CD1 1 ATOM 15826 C CD2 . LEU C 1 139 ? 148.963 169.219 185.199 1.00 59.41 ? 139 LEU C CD2 1 ATOM 15827 N N . ARG C 1 140 ? 148.938 164.665 182.182 1.00 64.92 ? 140 ARG C N 1 ATOM 15828 C CA . ARG C 1 140 ? 148.941 164.107 180.833 1.00 64.92 ? 140 ARG C CA 1 ATOM 15829 C C . ARG C 1 140 ? 147.630 163.403 180.495 1.00 64.92 ? 140 ARG C C 1 ATOM 15830 O O . ARG C 1 140 ? 147.014 163.690 179.465 1.00 64.92 ? 140 ARG C O 1 ATOM 15831 C CB . ARG C 1 140 ? 150.114 163.143 180.663 1.00 64.92 ? 140 ARG C CB 1 ATOM 15832 C CG . ARG C 1 140 ? 150.246 162.575 179.267 1.00 64.92 ? 140 ARG C CG 1 ATOM 15833 C CD . ARG C 1 140 ? 151.443 161.651 179.175 1.00 64.92 ? 140 ARG C CD 1 ATOM 15834 N NE . ARG C 1 140 ? 151.288 160.484 180.039 1.00 64.92 ? 140 ARG C NE 1 ATOM 15835 C CZ . ARG C 1 140 ? 152.031 160.246 181.114 1.00 64.92 ? 140 ARG C CZ 1 ATOM 15836 N NH1 . ARG C 1 140 ? 152.983 161.098 181.464 1.00 64.92 ? 140 ARG C NH1 1 ATOM 15837 N NH2 . ARG C 1 140 ? 151.818 159.161 181.843 1.00 64.92 ? 140 ARG C NH2 1 ATOM 15838 N N . ARG C 1 141 ? 147.198 162.473 181.340 1.00 67.40 ? 141 ARG C N 1 ATOM 15839 C CA . ARG C 1 141 ? 146.010 161.681 181.055 1.00 67.40 ? 141 ARG C CA 1 ATOM 15840 C C . ARG C 1 141 ? 144.747 162.230 181.698 1.00 67.40 ? 141 ARG C C 1 ATOM 15841 O O . ARG C 1 141 ? 143.678 161.639 181.526 1.00 67.40 ? 141 ARG C O 1 ATOM 15842 C CB . ARG C 1 141 ? 146.213 160.233 181.502 1.00 67.40 ? 141 ARG C CB 1 ATOM 15843 C CG . ARG C 1 141 ? 147.185 159.447 180.646 1.00 67.40 ? 141 ARG C CG 1 ATOM 15844 C CD . ARG C 1 141 ? 147.306 158.017 181.138 1.00 67.40 ? 141 ARG C CD 1 ATOM 15845 N NE . ARG C 1 141 ? 148.246 157.246 180.334 1.00 67.40 ? 141 ARG C NE 1 ATOM 15846 C CZ . ARG C 1 141 ? 148.598 155.991 180.593 1.00 67.40 ? 141 ARG C CZ 1 ATOM 15847 N NH1 . ARG C 1 141 ? 148.091 155.361 181.643 1.00 67.40 ? 141 ARG C NH1 1 ATOM 15848 N NH2 . ARG C 1 141 ? 149.462 155.369 179.802 1.00 67.40 ? 141 ARG C NH2 1 ATOM 15849 N N . GLY C 1 142 ? 144.835 163.306 182.468 1.00 57.60 ? 142 GLY C N 1 ATOM 15850 C CA . GLY C 1 142 ? 143.620 163.922 182.956 1.00 57.60 ? 142 GLY C CA 1 ATOM 15851 C C . GLY C 1 142 ? 143.248 165.173 182.195 1.00 57.60 ? 142 GLY C C 1 ATOM 15852 O O . GLY C 1 142 ? 142.111 165.322 181.747 1.00 57.60 ? 142 GLY C O 1 ATOM 15853 N N . LEU C 1 143 ? 144.218 166.064 182.006 1.00 54.64 ? 143 LEU C N 1 ATOM 15854 C CA . LEU C 1 143 ? 143.956 167.422 181.553 1.00 54.64 ? 143 LEU C CA 1 ATOM 15855 C C . LEU C 1 143 ? 144.124 167.606 180.052 1.00 54.64 ? 143 LEU C C 1 ATOM 15856 O O . LEU C 1 143 ? 143.238 168.162 179.400 1.00 54.64 ? 143 LEU C O 1 ATOM 15857 C CB . LEU C 1 143 ? 144.874 168.398 182.289 1.00 54.64 ? 143 LEU C CB 1 ATOM 15858 C CG . LEU C 1 143 ? 144.674 169.865 181.932 1.00 54.64 ? 143 LEU C CG 1 ATOM 15859 C CD1 . LEU C 1 143 ? 143.290 170.304 182.349 1.00 54.64 ? 143 LEU C CD1 1 ATOM 15860 C CD2 . LEU C 1 143 ? 145.736 170.722 182.587 1.00 54.64 ? 143 LEU C CD2 1 ATOM 15861 N N . VAL C 1 144 ? 145.248 167.163 179.491 1.00 55.20 ? 144 VAL C N 1 ATOM 15862 C CA . VAL C 1 144 ? 145.567 167.504 178.108 1.00 55.20 ? 144 VAL C CA 1 ATOM 15863 C C . VAL C 1 144 ? 144.703 166.703 177.138 1.00 55.20 ? 144 VAL C C 1 ATOM 15864 O O . VAL C 1 144 ? 144.265 167.224 176.105 1.00 55.20 ? 144 VAL C O 1 ATOM 15865 C CB . VAL C 1 144 ? 147.075 167.317 177.858 1.00 55.20 ? 144 VAL C CB 1 ATOM 15866 C CG1 . VAL C 1 144 ? 147.436 167.550 176.409 1.00 55.20 ? 144 VAL C CG1 1 ATOM 15867 C CG2 . VAL C 1 144 ? 147.848 168.294 178.711 1.00 55.20 ? 144 VAL C CG2 1 ATOM 15868 N N . ARG C 1 145 ? 144.385 165.453 177.473 1.00 58.55 ? 145 ARG C N 1 ATOM 15869 C CA . ARG C 1 145 ? 143.490 164.701 176.599 1.00 58.55 ? 145 ARG C CA 1 ATOM 15870 C C . ARG C 1 145 ? 142.046 165.170 176.728 1.00 58.55 ? 145 ARG C C 1 ATOM 15871 O O . ARG C 1 145 ? 141.269 165.042 175.774 1.00 58.55 ? 145 ARG C O 1 ATOM 15872 C CB . ARG C 1 145 ? 143.602 163.206 176.870 1.00 58.55 ? 145 ARG C CB 1 ATOM 15873 C CG . ARG C 1 145 ? 143.185 162.764 178.238 1.00 58.55 ? 145 ARG C CG 1 ATOM 15874 C CD . ARG C 1 145 ? 143.335 161.264 178.342 1.00 58.55 ? 145 ARG C CD 1 ATOM 15875 N NE . ARG C 1 145 ? 142.411 160.561 177.462 1.00 58.55 ? 145 ARG C NE 1 ATOM 15876 C CZ . ARG C 1 145 ? 141.153 160.274 177.775 1.00 58.55 ? 145 ARG C CZ 1 ATOM 15877 N NH1 . ARG C 1 145 ? 140.389 159.628 176.906 1.00 58.55 ? 145 ARG C NH1 1 ATOM 15878 N NH2 . ARG C 1 145 ? 140.659 160.629 178.953 1.00 58.55 ? 145 ARG C NH2 1 ATOM 15879 N N . ALA C 1 146 ? 141.670 165.730 177.880 1.00 51.56 ? 146 ALA C N 1 ATOM 15880 C CA . ALA C 1 146 ? 140.366 166.372 177.984 1.00 51.56 ? 146 ALA C CA 1 ATOM 15881 C C . ALA C 1 146 ? 140.329 167.671 177.195 1.00 51.56 ? 146 ALA C C 1 ATOM 15882 O O . ALA C 1 146 ? 139.286 168.027 176.636 1.00 51.56 ? 146 ALA C O 1 ATOM 15883 C CB . ALA C 1 146 ? 140.015 166.631 179.445 1.00 51.56 ? 146 ALA C CB 1 ATOM 15884 N N . ALA C 1 147 ? 141.453 168.385 177.129 1.00 48.39 ? 147 ALA C N 1 ATOM 15885 C CA . ALA C 1 147 ? 141.519 169.579 176.297 1.00 48.39 ? 147 ALA C CA 1 ATOM 15886 C C . ALA C 1 147 ? 141.571 169.224 174.820 1.00 48.39 ? 147 ALA C C 1 ATOM 15887 O O . ALA C 1 147 ? 141.164 170.029 173.976 1.00 48.39 ? 147 ALA C O 1 ATOM 15888 C CB . ALA C 1 147 ? 142.731 170.423 176.682 1.00 48.39 ? 147 ALA C CB 1 ATOM 15889 N N . GLN C 1 148 ? 142.077 168.037 174.488 1.00 55.89 ? 148 GLN C N 1 ATOM 15890 C CA . GLN C 1 148 ? 142.044 167.577 173.106 1.00 55.89 ? 148 GLN C CA 1 ATOM 15891 C C . GLN C 1 148 ? 140.627 167.218 172.684 1.00 55.89 ? 148 GLN C C 1 ATOM 15892 O O . GLN C 1 148 ? 140.206 167.536 171.566 1.00 55.89 ? 148 GLN C O 1 ATOM 15893 C CB . GLN C 1 148 ? 142.977 166.378 172.934 1.00 55.89 ? 148 GLN C CB 1 ATOM 15894 C CG . GLN C 1 148 ? 142.991 165.768 171.539 1.00 55.89 ? 148 GLN C CG 1 ATOM 15895 C CD . GLN C 1 148 ? 143.493 166.724 170.478 1.00 55.89 ? 148 GLN C CD 1 ATOM 15896 O OE1 . GLN C 1 148 ? 142.710 167.288 169.717 1.00 55.89 ? 148 GLN C OE1 1 ATOM 15897 N NE2 . GLN C 1 148 ? 144.806 166.896 170.409 1.00 55.89 ? 148 GLN C NE2 1 ATOM 15898 N N . SER C 1 149 ? 139.872 166.569 173.571 1.00 52.19 ? 149 SER C N 1 ATOM 15899 C CA . SER C 1 149 ? 138.536 166.113 173.211 1.00 52.19 ? 149 SER C CA 1 ATOM 15900 C C . SER C 1 149 ? 137.546 167.269 173.182 1.00 52.19 ? 149 SER C C 1 ATOM 15901 O O . SER C 1 149 ? 136.891 167.513 172.163 1.00 52.19 ? 149 SER C O 1 ATOM 15902 C CB . SER C 1 149 ? 138.071 165.028 174.181 1.00 52.19 ? 149 SER C CB 1 ATOM 15903 O OG . SER C 1 149 ? 137.846 165.558 175.471 1.00 52.19 ? 149 SER C OG 1 ATOM 15904 N N . THR C 1 150 ? 137.420 167.994 174.296 1.00 49.11 ? 150 THR C N 1 ATOM 15905 C CA . THR C 1 150 ? 136.394 169.030 174.384 1.00 49.11 ? 150 THR C CA 1 ATOM 15906 C C . THR C 1 150 ? 136.755 170.247 173.545 1.00 49.11 ? 150 THR C C 1 ATOM 15907 O O . THR C 1 150 ? 135.873 170.915 172.996 1.00 49.11 ? 150 THR C O 1 ATOM 15908 C CB . THR C 1 150 ? 136.185 169.446 175.836 1.00 49.11 ? 150 THR C CB 1 ATOM 15909 O OG1 . THR C 1 150 ? 137.390 170.030 176.338 1.00 49.11 ? 150 THR C OG1 1 ATOM 15910 C CG2 . THR C 1 150 ? 135.826 168.246 176.685 1.00 49.11 ? 150 THR C CG2 1 ATOM 15911 N N . GLY C 1 151 ? 138.037 170.561 173.450 1.00 50.27 ? 151 GLY C N 1 ATOM 15912 C CA . GLY C 1 151 ? 138.459 171.746 172.741 1.00 50.27 ? 151 GLY C CA 1 ATOM 15913 C C . GLY C 1 151 ? 138.567 172.860 173.752 1.00 50.27 ? 151 GLY C C 1 ATOM 15914 O O . GLY C 1 151 ? 137.550 173.412 174.172 1.00 50.27 ? 151 GLY C O 1 ATOM 15915 N N . ALA C 1 152 ? 139.782 173.209 174.156 1.00 49.92 ? 152 ALA C N 1 ATOM 15916 C CA . ALA C 1 152 ? 139.925 174.079 175.306 1.00 49.92 ? 152 ALA C CA 1 ATOM 15917 C C . ALA C 1 152 ? 141.238 174.830 175.226 1.00 49.92 ? 152 ALA C C 1 ATOM 15918 O O . ALA C 1 152 ? 142.145 174.467 174.476 1.00 49.92 ? 152 ALA C O 1 ATOM 15919 C CB . ALA C 1 152 ? 139.836 173.282 176.599 1.00 30.00 ? 152 ALA C CB 1 ATOM 15920 N N . TRP C 1 153 ? 141.322 175.892 176.017 1.00 53.97 ? 153 TRP C N 1 ATOM 15921 C CA . TRP C 1 153 ? 142.539 176.666 176.177 1.00 53.97 ? 153 TRP C CA 1 ATOM 15922 C C . TRP C 1 153 ? 143.129 176.386 177.547 1.00 53.97 ? 153 TRP C C 1 ATOM 15923 O O . TRP C 1 153 ? 142.398 176.233 178.528 1.00 53.97 ? 153 TRP C O 1 ATOM 15924 C CB . TRP C 1 153 ? 142.275 178.161 176.032 1.00 53.97 ? 153 TRP C CB 1 ATOM 15925 C CG . TRP C 1 153 ? 141.923 178.581 174.655 1.00 53.97 ? 153 TRP C CG 1 ATOM 15926 C CD1 . TRP C 1 153 ? 141.885 177.798 173.544 1.00 53.97 ? 153 TRP C CD1 1 ATOM 15927 C CD2 . TRP C 1 153 ? 141.595 179.902 174.227 1.00 53.97 ? 153 TRP C CD2 1 ATOM 15928 N NE1 . TRP C 1 153 ? 141.531 178.545 172.451 1.00 53.97 ? 153 TRP C NE1 1 ATOM 15929 C CE2 . TRP C 1 153 ? 141.347 179.842 172.845 1.00 53.97 ? 153 TRP C CE2 1 ATOM 15930 C CE3 . TRP C 1 153 ? 141.470 181.128 174.883 1.00 53.97 ? 153 TRP C CE3 1 ATOM 15931 C CZ2 . TRP C 1 153 ? 140.987 180.960 172.106 1.00 53.97 ? 153 TRP C CZ2 1 ATOM 15932 C CZ3 . TRP C 1 153 ? 141.115 182.235 174.149 1.00 53.97 ? 153 TRP C CZ3 1 ATOM 15933 C CH2 . TRP C 1 153 ? 140.877 182.146 172.774 1.00 53.97 ? 153 TRP C CH2 1 ATOM 15934 N N . ILE C 1 154 ? 144.450 176.311 177.607 1.00 51.27 ? 154 ILE C N 1 ATOM 15935 C CA . ILE C 1 154 ? 145.170 176.141 178.859 1.00 51.27 ? 154 ILE C CA 1 ATOM 15936 C C . ILE C 1 154 ? 145.991 177.402 179.071 1.00 51.27 ? 154 ILE C C 1 ATOM 15937 O O . ILE C 1 154 ? 146.915 177.689 178.301 1.00 51.27 ? 154 ILE C O 1 ATOM 15938 C CB . ILE C 1 154 ? 146.050 174.888 178.845 1.00 51.27 ? 154 ILE C CB 1 ATOM 15939 C CG1 . ILE C 1 154 ? 145.193 173.648 178.626 1.00 51.27 ? 154 ILE C CG1 1 ATOM 15940 C CG2 . ILE C 1 154 ? 146.785 174.758 180.150 1.00 51.27 ? 154 ILE C CG2 1 ATOM 15941 C CD1 . ILE C 1 154 ? 145.993 172.408 178.365 1.00 51.27 ? 154 ILE C CD1 1 ATOM 15942 N N . VAL C 1 155 ? 145.650 178.164 180.101 1.00 55.89 ? 155 VAL C N 1 ATOM 15943 C CA . VAL C 1 155 ? 146.289 179.443 180.378 1.00 55.89 ? 155 VAL C CA 1 ATOM 15944 C C . VAL C 1 155 ? 147.335 179.205 181.457 1.00 55.89 ? 155 VAL C C 1 ATOM 15945 O O . VAL C 1 155 ? 147.007 179.038 182.635 1.00 55.89 ? 155 VAL C O 1 ATOM 15946 C CB . VAL C 1 155 ? 145.264 180.502 180.802 1.00 55.89 ? 155 VAL C CB 1 ATOM 15947 C CG1 . VAL C 1 155 ? 145.955 181.809 181.127 1.00 55.89 ? 155 VAL C CG1 1 ATOM 15948 C CG2 . VAL C 1 155 ? 144.240 180.702 179.703 1.00 55.89 ? 155 VAL C CG2 1 ATOM 15949 N N . THR C 1 156 ? 148.599 179.185 181.052 1.00 58.32 ? 156 THR C N 1 ATOM 15950 C CA . THR C 1 156 ? 149.708 178.832 181.923 1.00 58.32 ? 156 THR C CA 1 ATOM 15951 C C . THR C 1 156 ? 150.848 179.785 181.594 1.00 58.32 ? 156 THR C C 1 ATOM 15952 O O . THR C 1 156 ? 150.915 180.318 180.488 1.00 58.32 ? 156 THR C O 1 ATOM 15953 C CB . THR C 1 156 ? 150.090 177.349 181.715 1.00 58.32 ? 156 THR C CB 1 ATOM 15954 O OG1 . THR C 1 156 ? 148.929 176.540 181.914 1.00 58.32 ? 156 THR C OG1 1 ATOM 15955 C CG2 . THR C 1 156 ? 151.145 176.859 182.690 1.00 58.32 ? 156 THR C CG2 1 ATOM 15956 N N . GLY C 1 157 ? 151.705 180.054 182.582 1.00 56.60 ? 157 GLY C N 1 ATOM 15957 C CA . GLY C 1 157 ? 152.925 180.803 182.356 1.00 56.60 ? 157 GLY C CA 1 ATOM 15958 C C . GLY C 1 157 ? 153.818 180.187 181.297 1.00 56.60 ? 157 GLY C C 1 ATOM 15959 O O . GLY C 1 157 ? 154.228 179.030 181.417 1.00 56.60 ? 157 GLY C O 1 ATOM 15960 N N . GLY C 1 158 ? 154.120 180.949 180.249 1.00 56.67 ? 158 GLY C N 1 ATOM 15961 C CA . GLY C 1 158 ? 154.876 180.463 179.113 1.00 56.67 ? 158 GLY C CA 1 ATOM 15962 C C . GLY C 1 158 ? 156.370 180.367 179.297 1.00 56.67 ? 158 GLY C C 1 ATOM 15963 O O . GLY C 1 158 ? 157.103 180.289 178.309 1.00 56.67 ? 158 GLY C O 1 ATOM 15964 N N . LEU C 1 159 ? 156.849 180.380 180.535 1.00 60.26 ? 159 LEU C N 1 ATOM 15965 C CA . LEU C 1 159 ? 158.264 180.253 180.816 1.00 60.26 ? 159 LEU C CA 1 ATOM 15966 C C . LEU C 1 159 ? 158.646 178.784 180.957 1.00 60.26 ? 159 LEU C C 1 ATOM 15967 O O . LEU C 1 159 ? 157.802 177.887 180.942 1.00 60.26 ? 159 LEU C O 1 ATOM 15968 C CB . LEU C 1 159 ? 158.618 181.030 182.078 1.00 60.26 ? 159 LEU C CB 1 ATOM 15969 C CG . LEU C 1 159 ? 158.377 182.529 181.927 1.00 60.26 ? 159 LEU C CG 1 ATOM 15970 C CD1 . LEU C 1 159 ? 158.611 183.242 183.240 1.00 60.26 ? 159 LEU C CD1 1 ATOM 15971 C CD2 . LEU C 1 159 ? 159.262 183.098 180.834 1.00 60.26 ? 159 LEU C CD2 1 ATOM 15972 N N . HIS C 1 160 ? 159.935 178.521 181.116 1.00 62.84 ? 160 HIS C N 1 ATOM 15973 C CA . HIS C 1 160 ? 160.404 177.146 181.246 1.00 62.84 ? 160 HIS C CA 1 ATOM 15974 C C . HIS C 1 160 ? 160.483 176.697 182.704 1.00 62.84 ? 160 HIS C C 1 ATOM 15975 O O . HIS C 1 160 ? 160.912 175.580 182.994 1.00 62.84 ? 160 HIS C O 1 ATOM 15976 C CB . HIS C 1 160 ? 161.765 176.979 180.567 1.00 62.84 ? 160 HIS C CB 1 ATOM 15977 C CG . HIS C 1 160 ? 162.109 175.557 180.247 1.00 62.84 ? 160 HIS C CG 1 ATOM 15978 N ND1 . HIS C 1 160 ? 162.803 174.745 181.117 1.00 62.84 ? 160 HIS C ND1 1 ATOM 15979 C CD2 . HIS C 1 160 ? 161.854 174.804 179.151 1.00 62.84 ? 160 HIS C CD2 1 ATOM 15980 C CE1 . HIS C 1 160 ? 162.961 173.552 180.571 1.00 62.84 ? 160 HIS C CE1 1 ATOM 15981 N NE2 . HIS C 1 160 ? 162.394 173.562 179.378 1.00 62.84 ? 160 HIS C NE2 1 ATOM 15982 N N . THR C 1 161 ? 160.067 177.568 183.617 1.00 59.87 ? 161 THR C N 1 ATOM 15983 C CA . THR C 1 161 ? 160.155 177.276 185.039 1.00 59.87 ? 161 THR C CA 1 ATOM 15984 C C . THR C 1 161 ? 158.777 177.027 185.636 1.00 59.87 ? 161 THR C C 1 ATOM 15985 O O . THR C 1 161 ? 157.773 177.588 185.192 1.00 59.87 ? 161 THR C O 1 ATOM 15986 C CB . THR C 1 161 ? 160.826 178.425 185.787 1.00 59.87 ? 161 THR C CB 1 ATOM 15987 O OG1 . THR C 1 161 ? 160.066 179.624 185.598 1.00 59.87 ? 161 THR C OG1 1 ATOM 15988 C CG2 . THR C 1 161 ? 162.221 178.641 185.267 1.00 59.87 ? 161 THR C CG2 1 ATOM 15989 N N . GLY C 1 162 ? 158.745 176.181 186.659 1.00 58.69 ? 162 GLY C N 1 ATOM 15990 C CA . GLY C 1 162 ? 157.535 175.946 187.417 1.00 58.69 ? 162 GLY C CA 1 ATOM 15991 C C . GLY C 1 162 ? 156.490 175.130 186.689 1.00 58.69 ? 162 GLY C C 1 ATOM 15992 O O . GLY C 1 162 ? 156.740 173.989 186.291 1.00 58.69 ? 162 GLY C O 1 ATOM 15993 N N . ILE C 1 163 ? 155.309 175.717 186.507 1.00 59.75 ? 163 ILE C N 1 ATOM 15994 C CA . ILE C 1 163 ? 154.190 174.969 185.953 1.00 59.75 ? 163 ILE C CA 1 ATOM 15995 C C . ILE C 1 163 ? 154.307 174.835 184.441 1.00 59.75 ? 163 ILE C C 1 ATOM 15996 O O . ILE C 1 163 ? 154.000 173.770 183.892 1.00 59.75 ? 163 ILE C O 1 ATOM 15997 C CB . ILE C 1 163 ? 152.872 175.636 186.376 1.00 59.75 ? 163 ILE C CB 1 ATOM 15998 C CG1 . ILE C 1 163 ? 152.771 175.643 187.894 1.00 59.75 ? 163 ILE C CG1 1 ATOM 15999 C CG2 . ILE C 1 163 ? 151.678 174.892 185.837 1.00 59.75 ? 163 ILE C CG2 1 ATOM 16000 C CD1 . ILE C 1 163 ? 152.766 174.258 188.501 1.00 59.75 ? 163 ILE C CD1 1 ATOM 16001 N N . GLY C 1 164 ? 154.789 175.879 183.758 1.00 56.90 ? 164 GLY C N 1 ATOM 16002 C CA . GLY C 1 164 ? 154.834 175.875 182.304 1.00 56.90 ? 164 GLY C CA 1 ATOM 16003 C C . GLY C 1 164 ? 155.757 174.829 181.715 1.00 56.90 ? 164 GLY C C 1 ATOM 16004 O O . GLY C 1 164 ? 155.533 174.359 180.595 1.00 56.90 ? 164 GLY C O 1 ATOM 16005 N N . ARG C 1 165 ? 156.786 174.430 182.465 1.00 64.10 ? 165 ARG C N 1 ATOM 16006 C CA . ARG C 1 165 ? 157.624 173.316 182.042 1.00 64.10 ? 165 ARG C CA 1 ATOM 16007 C C . ARG C 1 165 ? 156.854 172.003 182.098 1.00 64.10 ? 165 ARG C C 1 ATOM 16008 O O . ARG C 1 165 ? 156.876 171.229 181.135 1.00 64.10 ? 165 ARG C O 1 ATOM 16009 C CB . ARG C 1 165 ? 158.883 173.264 182.912 1.00 64.10 ? 165 ARG C CB 1 ATOM 16010 C CG . ARG C 1 165 ? 159.947 172.253 182.502 1.00 64.10 ? 165 ARG C CG 1 ATOM 16011 C CD . ARG C 1 165 ? 159.909 170.994 183.357 1.00 64.10 ? 165 ARG C CD 1 ATOM 16012 N NE . ARG C 1 165 ? 161.027 170.103 183.073 1.00 64.10 ? 165 ARG C NE 1 ATOM 16013 C CZ . ARG C 1 165 ? 161.138 168.872 183.557 1.00 64.10 ? 165 ARG C CZ 1 ATOM 16014 N NH1 . ARG C 1 165 ? 160.196 168.383 184.352 1.00 64.10 ? 165 ARG C NH1 1 ATOM 16015 N NH2 . ARG C 1 165 ? 162.189 168.127 183.247 1.00 64.10 ? 165 ARG C NH2 1 ATOM 16016 N N . HIS C 1 166 ? 156.152 171.748 183.205 1.00 60.20 ? 166 HIS C N 1 ATOM 16017 C CA . HIS C 1 166 ? 155.454 170.478 183.388 1.00 60.20 ? 166 HIS C CA 1 ATOM 16018 C C . HIS C 1 166 ? 154.268 170.344 182.443 1.00 60.20 ? 166 HIS C C 1 ATOM 16019 O O . HIS C 1 166 ? 153.994 169.248 181.938 1.00 60.20 ? 166 HIS C O 1 ATOM 16020 C CB . HIS C 1 166 ? 154.982 170.343 184.833 1.00 60.20 ? 166 HIS C CB 1 ATOM 16021 C CG . HIS C 1 166 ? 156.095 170.319 185.832 1.00 60.20 ? 166 HIS C CG 1 ATOM 16022 N ND1 . HIS C 1 166 ? 156.569 171.458 186.447 1.00 60.20 ? 166 HIS C ND1 1 ATOM 16023 C CD2 . HIS C 1 166 ? 156.837 169.297 186.313 1.00 60.20 ? 166 HIS C CD2 1 ATOM 16024 C CE1 . HIS C 1 166 ? 157.546 171.134 187.273 1.00 60.20 ? 166 HIS C CE1 1 ATOM 16025 N NE2 . HIS C 1 166 ? 157.728 169.829 187.211 1.00 60.20 ? 166 HIS C NE2 1 ATOM 16026 N N . VAL C 1 167 ? 153.555 171.448 182.207 1.00 54.63 ? 167 VAL C N 1 ATOM 16027 C CA . VAL C 1 167 ? 152.471 171.451 181.234 1.00 54.63 ? 167 VAL C CA 1 ATOM 16028 C C . VAL C 1 167 ? 153.022 171.230 179.832 1.00 54.63 ? 167 VAL C C 1 ATOM 16029 O O . VAL C 1 167 ? 152.438 170.488 179.033 1.00 54.63 ? 167 VAL C O 1 ATOM 16030 C CB . VAL C 1 167 ? 151.668 172.761 181.348 1.00 54.63 ? 167 VAL C CB 1 ATOM 16031 C CG1 . VAL C 1 167 ? 150.597 172.852 180.274 1.00 54.63 ? 167 VAL C CG1 1 ATOM 16032 C CG2 . VAL C 1 167 ? 151.029 172.860 182.716 1.00 54.63 ? 167 VAL C CG2 1 ATOM 16033 N N . GLY C 1 168 ? 154.180 171.827 179.529 1.00 53.87 ? 168 GLY C N 1 ATOM 16034 C CA . GLY C 1 168 ? 154.813 171.600 178.240 1.00 53.87 ? 168 GLY C CA 1 ATOM 16035 C C . GLY C 1 168 ? 155.270 170.170 178.023 1.00 53.87 ? 168 GLY C C 1 ATOM 16036 O O . GLY C 1 168 ? 155.255 169.678 176.891 1.00 53.87 ? 168 GLY C O 1 ATOM 16037 N N . VAL C 1 169 ? 155.678 169.487 179.095 1.00 53.71 ? 169 VAL C N 1 ATOM 16038 C CA . VAL C 1 169 ? 155.970 168.060 179.006 1.00 53.71 ? 169 VAL C CA 1 ATOM 16039 C C . VAL C 1 169 ? 154.701 167.277 178.695 1.00 53.71 ? 169 VAL C C 1 ATOM 16040 O O . VAL C 1 169 ? 154.711 166.355 177.870 1.00 53.71 ? 169 VAL C O 1 ATOM 16041 C CB . VAL C 1 169 ? 156.643 167.576 180.306 1.00 53.71 ? 169 VAL C CB 1 ATOM 16042 C CG1 . VAL C 1 169 ? 156.803 166.063 180.320 1.00 53.71 ? 169 VAL C CG1 1 ATOM 16043 C CG2 . VAL C 1 169 ? 157.997 168.232 180.474 1.00 53.71 ? 169 VAL C CG2 1 ATOM 16044 N N . ALA C 1 170 ? 153.582 167.659 179.318 1.00 53.13 ? 170 ALA C N 1 ATOM 16045 C CA . ALA C 1 170 ? 152.329 166.941 179.102 1.00 53.13 ? 170 ALA C CA 1 ATOM 16046 C C . ALA C 1 170 ? 151.783 167.162 177.695 1.00 53.13 ? 170 ALA C C 1 ATOM 16047 O O . ALA C 1 170 ? 151.210 166.243 177.098 1.00 53.13 ? 170 ALA C O 1 ATOM 16048 C CB . ALA C 1 170 ? 151.302 167.364 180.148 1.00 53.13 ? 170 ALA C CB 1 ATOM 16049 N N . VAL C 1 171 ? 151.963 168.366 177.146 1.00 54.03 ? 171 VAL C N 1 ATOM 16050 C CA . VAL C 1 171 ? 151.500 168.649 175.789 1.00 54.03 ? 171 VAL C CA 1 ATOM 16051 C C . VAL C 1 171 ? 152.354 167.906 174.767 1.00 54.03 ? 171 VAL C C 1 ATOM 16052 O O . VAL C 1 171 ? 151.832 167.337 173.799 1.00 54.03 ? 171 VAL C O 1 ATOM 16053 C CB . VAL C 1 171 ? 151.492 170.171 175.541 1.00 54.03 ? 171 VAL C CB 1 ATOM 16054 C CG1 . VAL C 1 171 ? 151.183 170.495 174.094 1.00 54.03 ? 171 VAL C CG1 1 ATOM 16055 C CG2 . VAL C 1 171 ? 150.466 170.839 176.427 1.00 54.03 ? 171 VAL C CG2 1 ATOM 16056 N N . ARG C 1 172 ? 153.672 167.870 174.984 1.00 58.03 ? 172 ARG C N 1 ATOM 16057 C CA . ARG C 1 172 ? 154.566 167.173 174.062 1.00 58.03 ? 172 ARG C CA 1 ATOM 16058 C C . ARG C 1 172 ? 154.340 165.666 174.088 1.00 58.03 ? 172 ARG C C 1 ATOM 16059 O O . ARG C 1 172 ? 154.297 165.020 173.032 1.00 58.03 ? 172 ARG C O 1 ATOM 16060 C CB . ARG C 1 172 ? 156.018 167.491 174.407 1.00 58.03 ? 172 ARG C CB 1 ATOM 16061 C CG . ARG C 1 172 ? 157.017 166.838 173.484 1.00 58.03 ? 172 ARG C CG 1 ATOM 16062 C CD . ARG C 1 172 ? 158.429 167.155 173.896 1.00 58.03 ? 172 ARG C CD 1 ATOM 16063 N NE . ARG C 1 172 ? 158.755 166.553 175.181 1.00 58.03 ? 172 ARG C NE 1 ATOM 16064 C CZ . ARG C 1 172 ? 159.855 166.829 175.870 1.00 58.03 ? 172 ARG C CZ 1 ATOM 16065 N NH1 . ARG C 1 172 ? 160.731 167.700 175.393 1.00 58.03 ? 172 ARG C NH1 1 ATOM 16066 N NH2 . ARG C 1 172 ? 160.076 166.240 177.035 1.00 58.03 ? 172 ARG C NH2 1 ATOM 16067 N N . ASP C 1 173 ? 154.174 165.098 175.283 1.00 65.93 ? 173 ASP C N 1 ATOM 16068 C CA . ASP C 1 173 ? 153.981 163.659 175.409 1.00 65.93 ? 173 ASP C CA 1 ATOM 16069 C C . ASP C 1 173 ? 152.623 163.231 174.868 1.00 65.93 ? 173 ASP C C 1 ATOM 16070 O O . ASP C 1 173 ? 152.498 162.134 174.313 1.00 65.93 ? 173 ASP C O 1 ATOM 16071 C CB . ASP C 1 173 ? 154.136 163.250 176.874 1.00 65.93 ? 173 ASP C CB 1 ATOM 16072 C CG . ASP C 1 173 ? 154.423 161.769 177.051 1.00 65.93 ? 173 ASP C CG 1 ATOM 16073 O OD1 . ASP C 1 173 ? 154.488 161.032 176.045 1.00 65.93 ? 173 ASP C OD1 1 ATOM 16074 O OD2 . ASP C 1 173 ? 154.614 161.343 178.211 1.00 65.93 ? 173 ASP C OD2 1 ATOM 16075 N N . HIS C 1 174 ? 151.604 164.082 174.995 1.00 66.36 ? 174 HIS C N 1 ATOM 16076 C CA . HIS C 1 174 ? 150.300 163.725 174.450 1.00 66.36 ? 174 HIS C CA 1 ATOM 16077 C C . HIS C 1 174 ? 150.282 163.820 172.930 1.00 66.36 ? 174 HIS C C 1 ATOM 16078 O O . HIS C 1 174 ? 149.615 163.020 172.267 1.00 66.36 ? 174 HIS C O 1 ATOM 16079 C CB . HIS C 1 174 ? 149.210 164.608 175.042 1.00 66.36 ? 174 HIS C CB 1 ATOM 16080 C CG . HIS C 1 174 ? 147.845 164.307 174.510 1.00 66.36 ? 174 HIS C CG 1 ATOM 16081 N ND1 . HIS C 1 174 ? 147.130 163.191 174.887 1.00 66.36 ? 174 HIS C ND1 1 ATOM 16082 C CD2 . HIS C 1 174 ? 147.075 164.962 173.610 1.00 66.36 ? 174 HIS C CD2 1 ATOM 16083 C CE1 . HIS C 1 174 ? 145.973 163.178 174.251 1.00 66.36 ? 174 HIS C CE1 1 ATOM 16084 N NE2 . HIS C 1 174 ? 145.914 164.243 173.471 1.00 66.36 ? 174 HIS C NE2 1 ATOM 16085 N N . GLN C 1 175 ? 150.999 164.792 172.357 1.00 66.56 ? 175 GLN C N 1 ATOM 16086 C CA . GLN C 1 175 ? 151.047 164.889 170.901 1.00 66.56 ? 175 GLN C CA 1 ATOM 16087 C C . GLN C 1 175 ? 151.857 163.759 170.285 1.00 66.56 ? 175 GLN C C 1 ATOM 16088 O O . GLN C 1 175 ? 151.626 163.394 169.128 1.00 66.56 ? 175 GLN C O 1 ATOM 16089 C CB . GLN C 1 175 ? 151.623 166.233 170.462 1.00 66.56 ? 175 GLN C CB 1 ATOM 16090 C CG . GLN C 1 175 ? 150.706 167.409 170.687 1.00 66.56 ? 175 GLN C CG 1 ATOM 16091 C CD . GLN C 1 175 ? 151.312 168.696 170.190 1.00 66.56 ? 175 GLN C CD 1 ATOM 16092 O OE1 . GLN C 1 175 ? 152.450 168.718 169.727 1.00 66.56 ? 175 GLN C OE1 1 ATOM 16093 N NE2 . GLN C 1 175 ? 150.554 169.782 170.277 1.00 66.56 ? 175 GLN C NE2 1 ATOM 16094 N N . THR C 1 176 ? 152.806 163.199 171.031 1.00 64.27 ? 176 THR C N 1 ATOM 16095 C CA . THR C 1 176 ? 153.555 162.056 170.524 1.00 64.27 ? 176 THR C CA 1 ATOM 16096 C C . THR C 1 176 ? 152.698 160.794 170.506 1.00 64.27 ? 176 THR C C 1 ATOM 16097 O O . THR C 1 176 ? 152.574 160.129 169.471 1.00 64.27 ? 176 THR C O 1 ATOM 16098 C CB . THR C 1 176 ? 154.809 161.843 171.367 1.00 64.27 ? 176 THR C CB 1 ATOM 16099 O OG1 . THR C 1 176 ? 155.677 162.973 171.225 1.00 64.27 ? 176 THR C OG1 1 ATOM 16100 C CG2 . THR C 1 176 ? 155.534 160.591 170.934 1.00 64.27 ? 176 THR C CG2 1 ATOM 16101 N N . ALA C 1 177 ? 152.085 160.459 171.637 1.00 65.39 ? 177 ALA C N 1 ATOM 16102 C CA . ALA C 1 177 ? 151.416 159.178 171.810 1.00 65.39 ? 177 ALA C CA 1 ATOM 16103 C C . ALA C 1 177 ? 149.935 159.210 171.455 1.00 65.39 ? 177 ALA C C 1 ATOM 16104 O O . ALA C 1 177 ? 149.170 158.403 171.994 1.00 65.39 ? 177 ALA C O 1 ATOM 16105 C CB . ALA C 1 177 ? 151.586 158.692 173.252 1.00 65.39 ? 177 ALA C CB 1 ATOM 16106 N N . SER C 1 178 ? 149.512 160.107 170.565 1.00 67.04 ? 178 SER C N 1 ATOM 16107 C CA . SER C 1 178 ? 148.114 160.180 170.162 1.00 67.04 ? 178 SER C CA 1 ATOM 16108 C C . SER C 1 178 ? 148.010 160.853 168.802 1.00 67.04 ? 178 SER C C 1 ATOM 16109 O O . SER C 1 178 ? 148.644 161.883 168.563 1.00 67.04 ? 178 SER C O 1 ATOM 16110 C CB . SER C 1 178 ? 147.272 160.948 171.186 1.00 67.04 ? 178 SER C CB 1 ATOM 16111 O OG . SER C 1 178 ? 147.661 162.308 171.234 1.00 67.04 ? 178 SER C OG 1 ATOM 16112 N N . THR C 1 179 ? 147.199 160.273 167.921 1.00 68.11 ? 179 THR C N 1 ATOM 16113 C CA . THR C 1 179 ? 146.984 160.796 166.574 1.00 68.11 ? 179 THR C CA 1 ATOM 16114 C C . THR C 1 179 ? 145.508 161.158 166.430 1.00 68.11 ? 179 THR C C 1 ATOM 16115 O O . THR C 1 179 ? 144.700 160.360 165.949 1.00 68.11 ? 179 THR C O 1 ATOM 16116 C CB . THR C 1 179 ? 147.415 159.787 165.512 1.00 68.11 ? 179 THR C CB 1 ATOM 16117 O OG1 . THR C 1 179 ? 146.658 158.579 165.659 1.00 68.11 ? 179 THR C OG1 1 ATOM 16118 C CG2 . THR C 1 179 ? 148.895 159.472 165.643 1.00 68.11 ? 179 THR C CG2 1 ATOM 16119 N N . GLY C 1 180 ? 145.162 162.373 166.840 1.00 64.55 ? 180 GLY C N 1 ATOM 16120 C CA . GLY C 1 180 ? 143.817 162.890 166.722 1.00 64.55 ? 180 GLY C CA 1 ATOM 16121 C C . GLY C 1 180 ? 143.632 163.937 165.647 1.00 64.55 ? 180 GLY C C 1 ATOM 16122 O O . GLY C 1 180 ? 142.524 164.474 165.522 1.00 64.55 ? 180 GLY C O 1 ATOM 16123 N N . SER C 1 181 ? 144.687 164.249 164.882 1.00 63.41 ? 181 SER C N 1 ATOM 16124 C CA . SER C 1 181 ? 144.683 165.205 163.762 1.00 63.41 ? 181 SER C CA 1 ATOM 16125 C C . SER C 1 181 ? 144.268 166.613 164.187 1.00 63.41 ? 181 SER C C 1 ATOM 16126 O O . SER C 1 181 ? 143.735 167.382 163.383 1.00 63.41 ? 181 SER C O 1 ATOM 16127 C CB . SER C 1 181 ? 143.808 164.720 162.595 1.00 63.41 ? 181 SER C CB 1 ATOM 16128 O OG . SER C 1 181 ? 142.429 164.740 162.922 1.00 63.41 ? 181 SER C OG 1 ATOM 16129 N N . SER C 1 182 ? 144.521 166.967 165.446 1.00 64.47 ? 182 SER C N 1 ATOM 16130 C CA . SER C 1 182 ? 144.197 168.288 165.960 1.00 64.47 ? 182 SER C CA 1 ATOM 16131 C C . SER C 1 182 ? 145.109 168.588 167.140 1.00 64.47 ? 182 SER C C 1 ATOM 16132 O O . SER C 1 182 ? 145.345 167.730 167.995 1.00 64.47 ? 182 SER C O 1 ATOM 16133 C CB . SER C 1 182 ? 142.725 168.386 166.380 1.00 64.47 ? 182 SER C CB 1 ATOM 16134 O OG . SER C 1 182 ? 142.419 169.674 166.883 1.00 64.47 ? 182 SER C OG 1 ATOM 16135 N N . LYS C 1 183 ? 145.616 169.812 167.179 1.00 61.57 ? 183 LYS C N 1 ATOM 16136 C CA . LYS C 1 183 ? 146.551 170.218 168.214 1.00 61.57 ? 183 LYS C CA 1 ATOM 16137 C C . LYS C 1 183 ? 145.813 170.702 169.456 1.00 61.57 ? 183 LYS C C 1 ATOM 16138 O O . LYS C 1 183 ? 144.612 170.980 169.431 1.00 61.57 ? 183 LYS C O 1 ATOM 16139 C CB . LYS C 1 183 ? 147.481 171.315 167.699 1.00 61.57 ? 183 LYS C CB 1 ATOM 16140 C CG . LYS C 1 183 ? 148.383 170.870 166.564 1.00 61.57 ? 183 LYS C CG 1 ATOM 16141 C CD . LYS C 1 183 ? 149.430 169.885 167.054 1.00 61.57 ? 183 LYS C CD 1 ATOM 16142 C CE . LYS C 1 183 ? 150.340 169.438 165.924 1.00 61.57 ? 183 LYS C CE 1 ATOM 16143 N NZ . LYS C 1 183 ? 151.193 170.552 165.421 1.00 61.57 ? 183 LYS C NZ 1 ATOM 16144 N N . VAL C 1 184 ? 146.556 170.791 170.553 1.00 54.79 ? 184 VAL C N 1 ATOM 16145 C CA . VAL C 1 184 ? 146.043 171.279 171.825 1.00 54.79 ? 184 VAL C CA 1 ATOM 16146 C C . VAL C 1 184 ? 146.436 172.743 171.939 1.00 54.79 ? 184 VAL C C 1 ATOM 16147 O O . VAL C 1 184 ? 147.625 173.071 172.008 1.00 54.79 ? 184 VAL C O 1 ATOM 16148 C CB . VAL C 1 184 ? 146.587 170.463 173.002 1.00 54.79 ? 184 VAL C CB 1 ATOM 16149 C CG1 . VAL C 1 184 ? 146.109 171.049 174.315 1.00 54.79 ? 184 VAL C CG1 1 ATOM 16150 C CG2 . VAL C 1 184 ? 146.161 169.017 172.875 1.00 54.79 ? 184 VAL C CG2 1 ATOM 16151 N N . VAL C 1 185 ? 145.448 173.631 171.956 1.00 55.59 ? 185 VAL C N 1 ATOM 16152 C CA . VAL C 1 185 ? 145.718 175.063 172.006 1.00 55.59 ? 185 VAL C CA 1 ATOM 16153 C C . VAL C 1 185 ? 146.101 175.425 173.436 1.00 55.59 ? 185 VAL C C 1 ATOM 16154 O O . VAL C 1 185 ? 145.256 175.441 174.331 1.00 55.59 ? 185 VAL C O 1 ATOM 16155 C CB . VAL C 1 185 ? 144.516 175.884 171.529 1.00 55.59 ? 185 VAL C CB 1 ATOM 16156 C CG1 . VAL C 1 185 ? 144.831 177.366 171.619 1.00 55.59 ? 185 VAL C CG1 1 ATOM 16157 C CG2 . VAL C 1 185 ? 144.144 175.505 170.111 1.00 55.59 ? 185 VAL C CG2 1 ATOM 16158 N N . ALA C 1 186 ? 147.379 175.711 173.651 1.00 54.82 ? 186 ALA C N 1 ATOM 16159 C CA . ALA C 1 186 ? 147.883 176.181 174.930 1.00 54.82 ? 186 ALA C CA 1 ATOM 16160 C C . ALA C 1 186 ? 148.440 177.583 174.751 1.00 54.82 ? 186 ALA C C 1 ATOM 16161 O O . ALA C 1 186 ? 149.214 177.839 173.824 1.00 54.82 ? 186 ALA C O 1 ATOM 16162 C CB . ALA C 1 186 ? 148.964 175.252 175.480 1.00 54.82 ? 186 ALA C CB 1 ATOM 16163 N N . MET C 1 187 ? 148.047 178.488 175.637 1.00 59.77 ? 187 MET C N 1 ATOM 16164 C CA . MET C 1 187 ? 148.416 179.889 175.529 1.00 59.77 ? 187 MET C CA 1 ATOM 16165 C C . MET C 1 187 ? 149.250 180.298 176.731 1.00 59.77 ? 187 MET C C 1 ATOM 16166 O O . MET C 1 187 ? 149.055 179.799 177.841 1.00 59.77 ? 187 MET C O 1 ATOM 16167 C CB . MET C 1 187 ? 147.176 180.763 175.414 1.00 59.77 ? 187 MET C CB 1 ATOM 16168 C CG . MET C 1 187 ? 146.398 180.489 174.146 1.00 59.77 ? 187 MET C CG 1 ATOM 16169 S SD . MET C 1 187 ? 144.892 181.450 174.032 1.00 59.77 ? 187 MET C SD 1 ATOM 16170 C CE . MET C 1 187 ? 145.578 183.078 173.773 1.00 59.77 ? 187 MET C CE 1 ATOM 16171 N N . GLY C 1 188 ? 150.187 181.210 176.499 1.00 56.77 ? 188 GLY C N 1 ATOM 16172 C CA . GLY C 1 188 ? 151.133 181.574 177.532 1.00 56.77 ? 188 GLY C CA 1 ATOM 16173 C C . GLY C 1 188 ? 151.193 183.048 177.863 1.00 56.77 ? 188 GLY C C 1 ATOM 16174 O O . GLY C 1 188 ? 151.418 183.876 176.978 1.00 56.77 ? 188 GLY C O 1 ATOM 16175 N N . VAL C 1 189 ? 151.002 183.389 179.135 1.00 58.61 ? 189 VAL C N 1 ATOM 16176 C CA . VAL C 1 189 ? 151.163 184.754 179.622 1.00 58.61 ? 189 VAL C CA 1 ATOM 16177 C C . VAL C 1 189 ? 152.363 184.795 180.563 1.00 58.61 ? 189 VAL C C 1 ATOM 16178 O O . VAL C 1 189 ? 152.570 183.880 181.368 1.00 58.61 ? 189 VAL C O 1 ATOM 16179 C CB . VAL C 1 189 ? 149.879 185.283 180.298 1.00 58.61 ? 189 VAL C CB 1 ATOM 16180 C CG1 . VAL C 1 189 ? 148.777 185.412 179.280 1.00 58.61 ? 189 VAL C CG1 1 ATOM 16181 C CG2 . VAL C 1 189 ? 149.404 184.361 181.399 1.00 58.61 ? 189 VAL C CG2 1 ATOM 16182 N N . ALA C 1 190 ? 153.175 185.842 180.431 1.00 61.44 ? 190 ALA C N 1 ATOM 16183 C CA . ALA C 1 190 ? 154.430 185.961 181.162 1.00 61.44 ? 190 ALA C CA 1 ATOM 16184 C C . ALA C 1 190 ? 154.864 187.415 181.111 1.00 61.44 ? 190 ALA C C 1 ATOM 16185 O O . ALA C 1 190 ? 154.547 188.108 180.142 1.00 61.44 ? 190 ALA C O 1 ATOM 16186 C CB . ALA C 1 190 ? 155.515 185.052 180.560 1.00 61.44 ? 190 ALA C CB 1 ATOM 16187 N N . PRO C 1 191 ? 155.566 187.913 182.130 1.00 65.54 ? 191 PRO C N 1 ATOM 16188 C CA . PRO C 1 191 ? 156.013 189.309 182.083 1.00 65.54 ? 191 PRO C CA 1 ATOM 16189 C C . PRO C 1 191 ? 157.163 189.499 181.108 1.00 65.54 ? 191 PRO C C 1 ATOM 16190 O O . PRO C 1 191 ? 157.968 188.593 180.883 1.00 65.54 ? 191 PRO C O 1 ATOM 16191 C CB . PRO C 1 191 ? 156.448 189.591 183.523 1.00 65.54 ? 191 PRO C CB 1 ATOM 16192 C CG . PRO C 1 191 ? 156.836 188.276 184.044 1.00 65.54 ? 191 PRO C CG 1 ATOM 16193 C CD . PRO C 1 191 ? 155.917 187.280 183.414 1.00 65.54 ? 191 PRO C CD 1 ATOM 16194 N N . TRP C 1 192 ? 157.235 190.703 180.536 1.00 71.41 ? 192 TRP C N 1 ATOM 16195 C CA . TRP C 1 192 ? 158.258 191.018 179.544 1.00 71.41 ? 192 TRP C CA 1 ATOM 16196 C C . TRP C 1 192 ? 159.644 191.138 180.167 1.00 71.41 ? 192 TRP C C 1 ATOM 16197 O O . TRP C 1 192 ? 160.651 190.984 179.467 1.00 71.41 ? 192 TRP C O 1 ATOM 16198 C CB . TRP C 1 192 ? 157.863 192.305 178.817 1.00 71.41 ? 192 TRP C CB 1 ATOM 16199 C CG . TRP C 1 192 ? 158.807 192.803 177.748 1.00 71.41 ? 192 TRP C CG 1 ATOM 16200 C CD1 . TRP C 1 192 ? 159.615 193.898 177.821 1.00 71.41 ? 192 TRP C CD1 1 ATOM 16201 C CD2 . TRP C 1 192 ? 159.026 192.231 176.453 1.00 71.41 ? 192 TRP C CD2 1 ATOM 16202 N NE1 . TRP C 1 192 ? 160.319 194.047 176.652 1.00 71.41 ? 192 TRP C NE1 1 ATOM 16203 C CE2 . TRP C 1 192 ? 159.978 193.034 175.797 1.00 71.41 ? 192 TRP C CE2 1 ATOM 16204 C CE3 . TRP C 1 192 ? 158.515 191.117 175.787 1.00 71.41 ? 192 TRP C CE3 1 ATOM 16205 C CZ2 . TRP C 1 192 ? 160.425 192.760 174.506 1.00 71.41 ? 192 TRP C CZ2 1 ATOM 16206 C CZ3 . TRP C 1 192 ? 158.959 190.847 174.502 1.00 71.41 ? 192 TRP C CZ3 1 ATOM 16207 C CH2 . TRP C 1 192 ? 159.905 191.664 173.879 1.00 71.41 ? 192 TRP C CH2 1 ATOM 16208 N N . GLY C 1 193 ? 159.723 191.379 181.476 1.00 70.32 ? 193 GLY C N 1 ATOM 16209 C CA . GLY C 1 193 ? 161.013 191.633 182.095 1.00 70.32 ? 193 GLY C CA 1 ATOM 16210 C C . GLY C 1 193 ? 161.855 190.392 182.321 1.00 70.32 ? 193 GLY C C 1 ATOM 16211 O O . GLY C 1 193 ? 163.081 190.485 182.424 1.00 70.32 ? 193 GLY C O 1 ATOM 16212 N N . VAL C 1 194 ? 161.220 189.218 182.404 1.00 67.71 ? 194 VAL C N 1 ATOM 16213 C CA . VAL C 1 194 ? 161.926 187.980 182.727 1.00 67.71 ? 194 VAL C CA 1 ATOM 16214 C C . VAL C 1 194 ? 162.317 187.210 181.459 1.00 67.71 ? 194 VAL C C 1 ATOM 16215 O O . VAL C 1 194 ? 162.991 186.172 181.541 1.00 67.71 ? 194 VAL C O 1 ATOM 16216 C CB . VAL C 1 194 ? 161.017 187.205 183.719 1.00 67.71 ? 194 VAL C CB 1 ATOM 16217 C CG1 . VAL C 1 194 ? 161.704 186.006 184.393 1.00 67.71 ? 194 VAL C CG1 1 ATOM 16218 C CG2 . VAL C 1 194 ? 160.487 188.148 184.786 1.00 67.71 ? 194 VAL C CG2 1 ATOM 16219 N N . VAL C 1 195 ? 161.965 187.729 180.280 1.00 67.56 ? 195 VAL C N 1 ATOM 16220 C CA . VAL C 1 195 ? 162.223 187.042 179.018 1.00 67.56 ? 195 VAL C CA 1 ATOM 16221 C C . VAL C 1 195 ? 163.723 186.993 178.742 1.00 67.56 ? 195 VAL C C 1 ATOM 16222 O O . VAL C 1 195 ? 164.440 187.983 178.937 1.00 67.56 ? 195 VAL C O 1 ATOM 16223 C CB . VAL C 1 195 ? 161.461 187.754 177.887 1.00 67.56 ? 195 VAL C CB 1 ATOM 16224 C CG1 . VAL C 1 195 ? 161.661 187.055 176.549 1.00 67.56 ? 195 VAL C CG1 1 ATOM 16225 C CG2 . VAL C 1 195 ? 159.988 187.854 178.233 1.00 67.56 ? 195 VAL C CG2 1 ATOM 16226 N N . ARG C 1 196 ? 164.209 185.818 178.319 1.00 71.16 ? 196 ARG C N 1 ATOM 16227 C CA . ARG C 1 196 ? 165.641 185.612 178.101 1.00 71.16 ? 196 ARG C CA 1 ATOM 16228 C C . ARG C 1 196 ? 166.173 186.457 176.950 1.00 71.16 ? 196 ARG C C 1 ATOM 16229 O O . ARG C 1 196 ? 167.212 187.113 177.083 1.00 71.16 ? 196 ARG C O 1 ATOM 16230 C CB . ARG C 1 196 ? 165.921 184.131 177.835 1.00 71.16 ? 196 ARG C CB 1 ATOM 16231 C CG . ARG C 1 196 ? 167.344 183.829 177.385 1.00 71.16 ? 196 ARG C CG 1 ATOM 16232 C CD . ARG C 1 196 ? 168.350 184.100 178.477 1.00 71.16 ? 196 ARG C CD 1 ATOM 16233 N NE . ARG C 1 196 ? 168.183 183.179 179.591 1.00 71.16 ? 196 ARG C NE 1 ATOM 16234 C CZ . ARG C 1 196 ? 168.783 183.319 180.765 1.00 71.16 ? 196 ARG C CZ 1 ATOM 16235 N NH1 . ARG C 1 196 ? 169.593 184.347 180.975 1.00 71.16 ? 196 ARG C NH1 1 ATOM 16236 N NH2 . ARG C 1 196 ? 168.574 182.433 181.728 1.00 71.16 ? 196 ARG C NH2 1 ATOM 16237 N N . ASN C 1 197 ? 165.475 186.470 175.825 1.00 69.65 ? 197 ASN C N 1 ATOM 16238 C CA . ASN C 1 197 ? 165.977 187.091 174.607 1.00 69.65 ? 197 ASN C CA 1 ATOM 16239 C C . ASN C 1 197 ? 164.971 188.112 174.096 1.00 69.65 ? 197 ASN C C 1 ATOM 16240 O O . ASN C 1 197 ? 164.552 188.090 172.939 1.00 69.65 ? 197 ASN C O 1 ATOM 16241 C CB . ASN C 1 197 ? 166.293 186.015 173.571 1.00 69.65 ? 197 ASN C CB 1 ATOM 16242 C CG . ASN C 1 197 ? 167.397 186.416 172.611 1.00 69.65 ? 197 ASN C CG 1 ATOM 16243 O OD1 . ASN C 1 197 ? 167.994 185.560 171.961 1.00 69.65 ? 197 ASN C OD1 1 ATOM 16244 N ND2 . ASN C 1 197 ? 167.676 187.709 172.517 1.00 69.65 ? 197 ASN C ND2 1 ATOM 16245 N N . ARG C 1 198 ? 164.554 189.020 174.985 1.00 73.32 ? 198 ARG C N 1 ATOM 16246 C CA . ARG C 1 198 ? 163.540 190.013 174.647 1.00 73.32 ? 198 ARG C CA 1 ATOM 16247 C C . ARG C 1 198 ? 164.057 191.076 173.686 1.00 73.32 ? 198 ARG C C 1 ATOM 16248 O O . ARG C 1 198 ? 163.254 191.824 173.119 1.00 73.32 ? 198 ARG C O 1 ATOM 16249 C CB . ARG C 1 198 ? 163.025 190.698 175.915 1.00 73.32 ? 198 ARG C CB 1 ATOM 16250 C CG . ARG C 1 198 ? 163.984 191.725 176.504 1.00 73.32 ? 198 ARG C CG 1 ATOM 16251 C CD . ARG C 1 198 ? 163.466 192.283 177.814 1.00 73.32 ? 198 ARG C CD 1 ATOM 16252 N NE . ARG C 1 198 ? 163.510 191.257 178.847 1.00 73.32 ? 198 ARG C NE 1 ATOM 16253 C CZ . ARG C 1 198 ? 164.569 191.033 179.617 1.00 73.32 ? 198 ARG C CZ 1 ATOM 16254 N NH1 . ARG C 1 198 ? 165.660 191.772 179.475 1.00 73.32 ? 198 ARG C NH1 1 ATOM 16255 N NH2 . ARG C 1 198 ? 164.540 190.073 180.529 1.00 73.32 ? 198 ARG C NH2 1 ATOM 16256 N N . ASP C 1 199 ? 165.370 191.163 173.497 1.00 74.33 ? 199 ASP C N 1 ATOM 16257 C CA . ASP C 1 199 ? 165.975 192.210 172.689 1.00 74.33 ? 199 ASP C CA 1 ATOM 16258 C C . ASP C 1 199 ? 166.047 191.856 171.212 1.00 74.33 ? 199 ASP C C 1 ATOM 16259 O O . ASP C 1 199 ? 166.468 192.697 170.411 1.00 74.33 ? 199 ASP C O 1 ATOM 16260 C CB . ASP C 1 199 ? 167.376 192.514 173.221 1.00 74.33 ? 199 ASP C CB 1 ATOM 16261 C CG . ASP C 1 199 ? 167.348 193.151 174.594 1.00 74.33 ? 199 ASP C CG 1 ATOM 16262 O OD1 . ASP C 1 199 ? 166.376 193.875 174.896 1.00 74.33 ? 199 ASP C OD1 1 ATOM 16263 O OD2 . ASP C 1 199 ? 168.292 192.916 175.376 1.00 74.33 ? 199 ASP C OD2 1 ATOM 16264 N N . MET C 1 200 ? 165.649 190.645 170.835 1.00 73.46 ? 200 MET C N 1 ATOM 16265 C CA . MET C 1 200 ? 165.666 190.201 169.450 1.00 73.46 ? 200 MET C CA 1 ATOM 16266 C C . MET C 1 200 ? 164.372 190.536 168.717 1.00 73.46 ? 200 MET C C 1 ATOM 16267 O O . MET C 1 200 ? 164.362 190.601 167.483 1.00 73.46 ? 200 MET C O 1 ATOM 16268 C CB . MET C 1 200 ? 165.931 188.686 169.419 1.00 73.46 ? 200 MET C CB 1 ATOM 16269 C CG . MET C 1 200 ? 166.189 188.071 168.055 1.00 73.46 ? 200 MET C CG 1 ATOM 16270 S SD . MET C 1 200 ? 166.504 186.308 168.146 1.00 73.46 ? 200 MET C SD 1 ATOM 16271 C CE . MET C 1 200 ? 168.188 186.284 168.745 1.00 73.46 ? 200 MET C CE 1 ATOM 16272 N N . LEU C 1 201 ? 163.303 190.831 169.451 1.00 73.76 ? 201 LEU C N 1 ATOM 16273 C CA . LEU C 1 201 ? 161.945 190.829 168.925 1.00 73.76 ? 201 LEU C CA 1 ATOM 16274 C C . LEU C 1 201 ? 161.454 192.224 168.553 1.00 73.76 ? 201 LEU C C 1 ATOM 16275 O O . LEU C 1 201 ? 160.278 192.539 168.753 1.00 73.76 ? 201 LEU C O 1 ATOM 16276 C CB . LEU C 1 201 ? 161.026 190.182 169.959 1.00 73.76 ? 201 LEU C CB 1 ATOM 16277 C CG . LEU C 1 201 ? 161.482 188.745 170.228 1.00 73.76 ? 201 LEU C CG 1 ATOM 16278 C CD1 . LEU C 1 201 ? 160.833 188.155 171.462 1.00 73.76 ? 201 LEU C CD1 1 ATOM 16279 C CD2 . LEU C 1 201 ? 161.194 187.883 169.019 1.00 73.76 ? 201 LEU C CD2 1 ATOM 16280 N N . ILE C 1 202 ? 162.323 193.064 167.999 1.00 72.41 ? 202 ILE C N 1 ATOM 16281 C CA . ILE C 1 202 ? 162.015 194.486 167.879 1.00 72.41 ? 202 ILE C CA 1 ATOM 16282 C C . ILE C 1 202 ? 161.527 194.863 166.481 1.00 72.41 ? 202 ILE C C 1 ATOM 16283 O O . ILE C 1 202 ? 160.579 195.644 166.352 1.00 72.41 ? 202 ILE C O 1 ATOM 16284 C CB . ILE C 1 202 ? 163.256 195.301 168.294 1.00 72.41 ? 202 ILE C CB 1 ATOM 16285 C CG1 . ILE C 1 202 ? 163.644 194.949 169.729 1.00 72.41 ? 202 ILE C CG1 1 ATOM 16286 C CG2 . ILE C 1 202 ? 163.002 196.798 168.180 1.00 72.41 ? 202 ILE C CG2 1 ATOM 16287 C CD1 . ILE C 1 202 ? 162.559 195.259 170.742 1.00 72.41 ? 202 ILE C CD1 1 ATOM 16288 N N . ASN C 1 203 ? 162.129 194.287 165.437 1.00 73.71 ? 203 ASN C N 1 ATOM 16289 C CA . ASN C 1 203 ? 162.062 194.813 164.062 1.00 73.71 ? 203 ASN C CA 1 ATOM 16290 C C . ASN C 1 203 ? 160.650 194.791 163.482 1.00 73.71 ? 203 ASN C C 1 ATOM 16291 O O . ASN C 1 203 ? 160.124 193.710 163.199 1.00 73.71 ? 203 ASN C O 1 ATOM 16292 C CB . ASN C 1 203 ? 163.001 194.006 163.179 1.00 73.71 ? 203 ASN C CB 1 ATOM 16293 C CG . ASN C 1 203 ? 164.451 194.183 163.570 1.00 73.71 ? 203 ASN C CG 1 ATOM 16294 O OD1 . ASN C 1 203 ? 164.898 195.293 163.855 1.00 73.71 ? 203 ASN C OD1 1 ATOM 16295 N ND2 . ASN C 1 203 ? 165.192 193.082 163.605 1.00 73.71 ? 203 ASN C ND2 1 ATOM 16296 N N . PRO C 1 204 ? 160.023 195.952 163.250 1.00 71.96 ? 204 PRO C N 1 ATOM 16297 C CA . PRO C 1 204 ? 158.565 195.997 163.066 1.00 71.96 ? 204 PRO C CA 1 ATOM 16298 C C . PRO C 1 204 ? 158.066 195.710 161.657 1.00 71.96 ? 204 PRO C C 1 ATOM 16299 O O . PRO C 1 204 ? 156.952 196.133 161.331 1.00 71.96 ? 204 PRO C O 1 ATOM 16300 C CB . PRO C 1 204 ? 158.215 197.440 163.460 1.00 71.96 ? 204 PRO C CB 1 ATOM 16301 C CG . PRO C 1 204 ? 159.421 197.968 164.178 1.00 71.96 ? 204 PRO C CG 1 ATOM 16302 C CD . PRO C 1 204 ? 160.568 197.293 163.505 1.00 71.96 ? 204 PRO C CD 1 ATOM 16303 N N . LYS C 1 205 ? 158.876 195.056 160.814 1.00 72.83 ? 205 LYS C N 1 ATOM 16304 C CA . LYS C 1 205 ? 158.610 194.905 159.382 1.00 72.83 ? 205 LYS C CA 1 ATOM 16305 C C . LYS C 1 205 ? 157.283 194.215 159.062 1.00 72.83 ? 205 LYS C C 1 ATOM 16306 O O . LYS C 1 205 ? 156.399 194.832 158.459 1.00 72.83 ? 205 LYS C O 1 ATOM 16307 C CB . LYS C 1 205 ? 159.753 194.130 158.725 1.00 30.00 ? 205 LYS C CB 1 ATOM 16308 C CG . LYS C 1 205 ? 161.087 194.862 158.736 1.00 30.00 ? 205 LYS C CG 1 ATOM 16309 C CD . LYS C 1 205 ? 162.180 194.028 158.091 1.00 30.00 ? 205 LYS C CD 1 ATOM 16310 C CE . LYS C 1 205 ? 163.508 194.768 158.081 1.00 30.00 ? 205 LYS C CE 1 ATOM 16311 N NZ . LYS C 1 205 ? 164.594 193.952 157.473 1.00 30.00 ? 205 LYS C NZ 1 ATOM 16312 N N . GLY C 1 206 ? 157.125 192.951 159.441 1.00 68.10 ? 206 GLY C N 1 ATOM 16313 C CA . GLY C 1 206 ? 155.796 192.367 159.443 1.00 68.10 ? 206 GLY C CA 1 ATOM 16314 C C . GLY C 1 206 ? 155.718 190.882 159.157 1.00 68.10 ? 206 GLY C C 1 ATOM 16315 O O . GLY C 1 206 ? 156.275 190.413 158.159 1.00 68.10 ? 206 GLY C O 1 ATOM 16316 N N . SER C 1 207 ? 154.956 190.167 159.999 1.00 64.91 ? 207 SER C N 1 ATOM 16317 C CA . SER C 1 207 ? 154.802 188.705 159.966 1.00 64.91 ? 207 SER C CA 1 ATOM 16318 C C . SER C 1 207 ? 156.152 187.993 159.929 1.00 64.91 ? 207 SER C C 1 ATOM 16319 O O . SER C 1 207 ? 156.343 187.007 159.214 1.00 64.91 ? 207 SER C O 1 ATOM 16320 C CB . SER C 1 207 ? 153.921 188.266 158.795 1.00 64.91 ? 207 SER C CB 1 ATOM 16321 O OG . SER C 1 207 ? 153.780 186.857 158.766 1.00 64.91 ? 207 SER C OG 1 ATOM 16322 N N . PHE C 1 208 ? 157.096 188.498 160.702 1.00 66.19 ? 208 PHE C N 1 ATOM 16323 C CA . PHE C 1 208 ? 158.468 188.031 160.577 1.00 66.19 ? 208 PHE C CA 1 ATOM 16324 C C . PHE C 1 208 ? 158.691 186.813 161.465 1.00 66.19 ? 208 PHE C C 1 ATOM 16325 O O . PHE C 1 208 ? 158.293 186.822 162.633 1.00 66.19 ? 208 PHE C O 1 ATOM 16326 C CB . PHE C 1 208 ? 159.463 189.156 160.914 1.00 66.19 ? 208 PHE C CB 1 ATOM 16327 C CG . PHE C 1 208 ? 159.348 189.701 162.320 1.00 66.19 ? 208 PHE C CG 1 ATOM 16328 C CD1 . PHE C 1 208 ? 158.444 190.710 162.613 1.00 66.19 ? 208 PHE C CD1 1 ATOM 16329 C CD2 . PHE C 1 208 ? 160.184 189.247 163.331 1.00 66.19 ? 208 PHE C CD2 1 ATOM 16330 C CE1 . PHE C 1 208 ? 158.342 191.218 163.889 1.00 66.19 ? 208 PHE C CE1 1 ATOM 16331 C CE2 . PHE C 1 208 ? 160.085 189.755 164.612 1.00 66.19 ? 208 PHE C CE2 1 ATOM 16332 C CZ . PHE C 1 208 ? 159.164 190.745 164.887 1.00 66.19 ? 208 PHE C CZ 1 ATOM 16333 N N . PRO C 1 209 ? 159.253 185.734 160.936 1.00 64.82 ? 209 PRO C N 1 ATOM 16334 C CA . PRO C 1 209 ? 159.733 184.650 161.800 1.00 64.82 ? 209 PRO C CA 1 ATOM 16335 C C . PRO C 1 209 ? 161.064 185.025 162.429 1.00 64.82 ? 209 PRO C C 1 ATOM 16336 O O . PRO C 1 209 ? 162.117 184.969 161.786 1.00 64.82 ? 209 PRO C O 1 ATOM 16337 C CB . PRO C 1 209 ? 159.861 183.465 160.830 1.00 64.82 ? 209 PRO C CB 1 ATOM 16338 C CG . PRO C 1 209 ? 160.028 184.081 159.479 1.00 64.82 ? 209 PRO C CG 1 ATOM 16339 C CD . PRO C 1 209 ? 159.242 185.358 159.511 1.00 64.82 ? 209 PRO C CD 1 ATOM 16340 N N . ALA C 1 210 ? 161.021 185.403 163.700 1.00 67.30 ? 210 ALA C N 1 ATOM 16341 C CA . ALA C 1 210 ? 162.225 185.757 164.432 1.00 67.30 ? 210 ALA C CA 1 ATOM 16342 C C . ALA C 1 210 ? 162.841 184.480 164.982 1.00 67.30 ? 210 ALA C C 1 ATOM 16343 O O . ALA C 1 210 ? 162.186 183.739 165.722 1.00 67.30 ? 210 ALA C O 1 ATOM 16344 C CB . ALA C 1 210 ? 161.909 186.738 165.556 1.00 67.30 ? 210 ALA C CB 1 ATOM 16345 N N . ARG C 1 211 ? 164.095 184.218 164.618 1.00 74.72 ? 211 ARG C N 1 ATOM 16346 C CA . ARG C 1 211 ? 164.771 182.984 165.017 1.00 74.72 ? 211 ARG C CA 1 ATOM 16347 C C . ARG C 1 211 ? 165.159 183.099 166.488 1.00 74.72 ? 211 ARG C C 1 ATOM 16348 O O . ARG C 1 211 ? 166.303 183.391 166.844 1.00 74.72 ? 211 ARG C O 1 ATOM 16349 C CB . ARG C 1 211 ? 165.979 182.727 164.129 1.00 74.72 ? 211 ARG C CB 1 ATOM 16350 C CG . ARG C 1 211 ? 165.617 182.430 162.689 1.00 74.72 ? 211 ARG C CG 1 ATOM 16351 C CD . ARG C 1 211 ? 166.829 181.988 161.893 1.00 74.72 ? 211 ARG C CD 1 ATOM 16352 N NE . ARG C 1 211 ? 167.840 183.037 161.814 1.00 74.72 ? 211 ARG C NE 1 ATOM 16353 C CZ . ARG C 1 211 ? 167.859 183.987 160.886 1.00 74.72 ? 211 ARG C CZ 1 ATOM 16354 N NH1 . ARG C 1 211 ? 168.819 184.900 160.890 1.00 74.72 ? 211 ARG C NH1 1 ATOM 16355 N NH2 . ARG C 1 211 ? 166.915 184.029 159.956 1.00 74.72 ? 211 ARG C NH2 1 ATOM 16356 N N . TYR C 1 212 ? 164.176 182.842 167.352 1.00 72.58 ? 212 TYR C N 1 ATOM 16357 C CA . TYR C 1 212 ? 164.335 182.974 168.797 1.00 72.58 ? 212 TYR C CA 1 ATOM 16358 C C . TYR C 1 212 ? 165.275 181.895 169.310 1.00 72.58 ? 212 TYR C C 1 ATOM 16359 O O . TYR C 1 212 ? 164.939 180.708 169.290 1.00 72.58 ? 212 TYR C O 1 ATOM 16360 C CB . TYR C 1 212 ? 162.977 182.872 169.482 1.00 72.58 ? 212 TYR C CB 1 ATOM 16361 C CG . TYR C 1 212 ? 163.035 183.004 170.988 1.00 72.58 ? 212 TYR C CG 1 ATOM 16362 C CD1 . TYR C 1 212 ? 163.165 184.245 171.589 1.00 72.58 ? 212 TYR C CD1 1 ATOM 16363 C CD2 . TYR C 1 212 ? 162.966 181.882 171.806 1.00 72.58 ? 212 TYR C CD2 1 ATOM 16364 C CE1 . TYR C 1 212 ? 163.214 184.364 172.960 1.00 72.58 ? 212 TYR C CE1 1 ATOM 16365 C CE2 . TYR C 1 212 ? 163.026 181.992 173.176 1.00 72.58 ? 212 TYR C CE2 1 ATOM 16366 C CZ . TYR C 1 212 ? 163.151 183.233 173.747 1.00 72.58 ? 212 TYR C CZ 1 ATOM 16367 O OH . TYR C 1 212 ? 163.206 183.344 175.115 1.00 72.58 ? 212 TYR C OH 1 ATOM 16368 N N . ARG C 1 213 ? 166.450 182.304 169.779 1.00 76.52 ? 213 ARG C N 1 ATOM 16369 C CA . ARG C 1 213 ? 167.439 181.354 170.275 1.00 76.52 ? 213 ARG C CA 1 ATOM 16370 C C . ARG C 1 213 ? 167.054 180.943 171.688 1.00 76.52 ? 213 ARG C C 1 ATOM 16371 O O . ARG C 1 213 ? 167.374 181.626 172.664 1.00 76.52 ? 213 ARG C O 1 ATOM 16372 C CB . ARG C 1 213 ? 168.843 181.945 170.234 1.00 76.52 ? 213 ARG C CB 1 ATOM 16373 C CG . ARG C 1 213 ? 169.915 180.948 170.649 1.00 76.52 ? 213 ARG C CG 1 ATOM 16374 C CD . ARG C 1 213 ? 171.310 181.536 170.571 1.00 76.52 ? 213 ARG C CD 1 ATOM 16375 N NE . ARG C 1 213 ? 171.522 182.603 171.542 1.00 76.52 ? 213 ARG C NE 1 ATOM 16376 C CZ . ARG C 1 213 ? 172.618 183.353 171.590 1.00 76.52 ? 213 ARG C CZ 1 ATOM 16377 N NH1 . ARG C 1 213 ? 173.603 183.141 170.727 1.00 76.52 ? 213 ARG C NH1 1 ATOM 16378 N NH2 . ARG C 1 213 ? 172.734 184.308 172.503 1.00 76.52 ? 213 ARG C NH2 1 ATOM 16379 N N . TRP C 1 214 ? 166.346 179.827 171.791 1.00 74.06 ? 214 TRP C N 1 ATOM 16380 C CA . TRP C 1 214 ? 166.174 179.113 173.043 1.00 74.06 ? 214 TRP C CA 1 ATOM 16381 C C . TRP C 1 214 ? 167.434 178.300 173.321 1.00 74.06 ? 214 TRP C C 1 ATOM 16382 O O . TRP C 1 214 ? 168.359 178.265 172.502 1.00 74.06 ? 214 TRP C O 1 ATOM 16383 C CB . TRP C 1 214 ? 164.919 178.236 172.978 1.00 74.06 ? 214 TRP C CB 1 ATOM 16384 C CG . TRP C 1 214 ? 164.923 177.207 171.882 1.00 74.06 ? 214 TRP C CG 1 ATOM 16385 C CD1 . TRP C 1 214 ? 164.725 177.432 170.554 1.00 74.06 ? 214 TRP C CD1 1 ATOM 16386 C CD2 . TRP C 1 214 ? 165.030 175.785 172.031 1.00 74.06 ? 214 TRP C CD2 1 ATOM 16387 N NE1 . TRP C 1 214 ? 164.763 176.252 169.860 1.00 74.06 ? 214 TRP C NE1 1 ATOM 16388 C CE2 . TRP C 1 214 ? 164.940 175.224 170.745 1.00 74.06 ? 214 TRP C CE2 1 ATOM 16389 C CE3 . TRP C 1 214 ? 165.209 174.935 173.124 1.00 74.06 ? 214 TRP C CE3 1 ATOM 16390 C CZ2 . TRP C 1 214 ? 165.029 173.856 170.521 1.00 74.06 ? 214 TRP C CZ2 1 ATOM 16391 C CZ3 . TRP C 1 214 ? 165.304 173.576 172.897 1.00 74.06 ? 214 TRP C CZ3 1 ATOM 16392 C CH2 . TRP C 1 214 ? 165.212 173.051 171.608 1.00 74.06 ? 214 TRP C CH2 1 ATOM 16393 N N . ARG C 1 215 ? 167.509 177.749 174.544 1.00 74.02 ? 215 ARG C N 1 ATOM 16394 C CA . ARG C 1 215 ? 168.505 176.775 175.015 1.00 74.02 ? 215 ARG C CA 1 ATOM 16395 C C . ARG C 1 215 ? 169.895 177.394 175.231 1.00 74.02 ? 215 ARG C C 1 ATOM 16396 O O . ARG C 1 215 ? 170.768 176.769 175.842 1.00 74.02 ? 215 ARG C O 1 ATOM 16397 C CB . ARG C 1 215 ? 168.552 175.581 174.037 1.00 74.02 ? 215 ARG C CB 1 ATOM 16398 C CG . ARG C 1 215 ? 169.327 174.340 174.403 1.00 74.02 ? 215 ARG C CG 1 ATOM 16399 C CD . ARG C 1 215 ? 169.230 173.365 173.250 1.00 74.02 ? 215 ARG C CD 1 ATOM 16400 N NE . ARG C 1 215 ? 170.123 172.235 173.419 1.00 74.02 ? 215 ARG C NE 1 ATOM 16401 C CZ . ARG C 1 215 ? 169.797 171.114 174.044 1.00 74.02 ? 215 ARG C CZ 1 ATOM 16402 N NH1 . ARG C 1 215 ? 170.689 170.145 174.144 1.00 74.02 ? 215 ARG C NH1 1 ATOM 16403 N NH2 . ARG C 1 215 ? 168.584 170.958 174.556 1.00 74.02 ? 215 ARG C NH2 1 ATOM 16404 N N . GLY C 1 216 ? 170.097 178.646 174.828 1.00 70.96 ? 216 GLY C N 1 ATOM 16405 C CA . GLY C 1 216 ? 171.425 179.231 174.854 1.00 70.96 ? 216 GLY C CA 1 ATOM 16406 C C . GLY C 1 216 ? 171.691 180.152 176.027 1.00 70.96 ? 216 GLY C C 1 ATOM 16407 O O . GLY C 1 216 ? 170.754 180.714 176.603 1.00 70.96 ? 216 GLY C O 1 ATOM 16408 N N . ASP C 1 217 ? 172.983 180.320 176.365 1.00 75.09 ? 217 ASP C N 1 ATOM 16409 C CA . ASP C 1 217 ? 173.511 181.079 177.500 1.00 75.09 ? 217 ASP C CA 1 ATOM 16410 C C . ASP C 1 217 ? 172.846 180.658 178.805 1.00 75.09 ? 217 ASP C C 1 ATOM 16411 O O . ASP C 1 217 ? 171.998 181.396 179.324 1.00 75.09 ? 217 ASP C O 1 ATOM 16412 C CB . ASP C 1 217 ? 173.335 182.587 177.289 1.00 75.09 ? 217 ASP C CB 1 ATOM 16413 C CG . ASP C 1 217 ? 174.232 183.134 176.198 1.00 75.09 ? 217 ASP C CG 1 ATOM 16414 O OD1 . ASP C 1 217 ? 175.323 182.568 175.978 1.00 75.09 ? 217 ASP C OD1 1 ATOM 16415 O OD2 . ASP C 1 217 ? 173.846 184.134 175.560 1.00 75.09 ? 217 ASP C OD2 1 ATOM 16416 N N . PRO C 1 218 ? 173.180 179.482 179.359 1.00 71.59 ? 218 PRO C N 1 ATOM 16417 C CA . PRO C 1 218 ? 172.444 178.996 180.535 1.00 71.59 ? 218 PRO C CA 1 ATOM 16418 C C . PRO C 1 218 ? 172.756 179.773 181.806 1.00 71.59 ? 218 PRO C C 1 ATOM 16419 O O . PRO C 1 218 ? 173.804 179.600 182.434 1.00 71.59 ? 218 PRO C O 1 ATOM 16420 C CB . PRO C 1 218 ? 172.886 177.531 180.641 1.00 71.59 ? 218 PRO C CB 1 ATOM 16421 C CG . PRO C 1 218 ? 174.228 177.493 179.991 1.00 71.59 ? 218 PRO C CG 1 ATOM 16422 C CD . PRO C 1 218 ? 174.192 178.514 178.896 1.00 71.59 ? 218 PRO C CD 1 ATOM 16423 N N . GLU C 1 219 ? 171.818 180.636 182.187 1.00 75.20 ? 219 GLU C N 1 ATOM 16424 C CA . GLU C 1 219 ? 171.884 181.415 183.412 1.00 75.20 ? 219 GLU C CA 1 ATOM 16425 C C . GLU C 1 219 ? 170.582 181.219 184.173 1.00 75.20 ? 219 GLU C C 1 ATOM 16426 O O . GLU C 1 219 ? 169.503 181.160 183.575 1.00 75.20 ? 219 GLU C O 1 ATOM 16427 C CB . GLU C 1 219 ? 172.107 182.905 183.118 1.00 75.20 ? 219 GLU C CB 1 ATOM 16428 C CG . GLU C 1 219 ? 173.423 183.215 182.420 1.00 75.20 ? 219 GLU C CG 1 ATOM 16429 C CD . GLU C 1 219 ? 174.633 182.925 183.286 1.00 75.20 ? 219 GLU C CD 1 ATOM 16430 O OE1 . GLU C 1 219 ? 174.544 183.104 184.521 1.00 75.20 ? 219 GLU C OE1 1 ATOM 16431 O OE2 . GLU C 1 219 ? 175.671 182.509 182.731 1.00 75.20 ? 219 GLU C OE2 1 ATOM 16432 N N . ASP C 1 220 ? 170.678 181.114 185.492 1.00 72.96 ? 220 ASP C N 1 ATOM 16433 C CA . ASP C 1 220 ? 169.543 180.695 186.300 1.00 72.96 ? 220 ASP C CA 1 ATOM 16434 C C . ASP C 1 220 ? 169.130 181.792 187.272 1.00 72.96 ? 220 ASP C C 1 ATOM 16435 O O . ASP C 1 220 ? 169.974 182.529 187.791 1.00 72.96 ? 220 ASP C O 1 ATOM 16436 C CB . ASP C 1 220 ? 169.868 179.409 187.063 1.00 72.96 ? 220 ASP C CB 1 ATOM 16437 C CG . ASP C 1 220 ? 170.094 178.226 186.136 1.00 72.96 ? 220 ASP C CG 1 ATOM 16438 O OD1 . ASP C 1 220 ? 169.539 178.228 185.018 1.00 72.96 ? 220 ASP C OD1 1 ATOM 16439 O OD2 . ASP C 1 220 ? 170.823 177.291 186.528 1.00 72.96 ? 220 ASP C OD2 1 ATOM 16440 N N . GLY C 1 221 ? 167.820 181.896 187.504 1.00 69.53 ? 221 GLY C N 1 ATOM 16441 C CA . GLY C 1 221 ? 167.271 182.776 188.507 1.00 69.53 ? 221 GLY C CA 1 ATOM 16442 C C . GLY C 1 221 ? 166.747 184.105 188.001 1.00 69.53 ? 221 GLY C C 1 ATOM 16443 O O . GLY C 1 221 ? 165.782 184.626 188.573 1.00 69.53 ? 221 GLY C O 1 ATOM 16444 N N . VAL C 1 222 ? 167.338 184.668 186.946 1.00 71.41 ? 222 VAL C N 1 ATOM 16445 C CA . VAL C 1 222 ? 167.042 186.034 186.512 1.00 71.41 ? 222 VAL C CA 1 ATOM 16446 C C . VAL C 1 222 ? 166.165 186.049 185.263 1.00 71.41 ? 222 VAL C C 1 ATOM 16447 O O . VAL C 1 222 ? 165.032 186.530 185.297 1.00 71.41 ? 222 VAL C O 1 ATOM 16448 C CB . VAL C 1 222 ? 168.343 186.837 186.290 1.00 71.41 ? 222 VAL C CB 1 ATOM 16449 C CG1 . VAL C 1 222 ? 168.025 188.228 185.750 1.00 71.41 ? 222 VAL C CG1 1 ATOM 16450 C CG2 . VAL C 1 222 ? 169.136 186.922 187.581 1.00 71.41 ? 222 VAL C CG2 1 ATOM 16451 N N . GLU C 1 223 ? 166.674 185.534 184.150 1.00 72.04 ? 223 GLU C N 1 ATOM 16452 C CA . GLU C 1 223 ? 165.932 185.481 182.900 1.00 72.04 ? 223 GLU C CA 1 ATOM 16453 C C . GLU C 1 223 ? 165.565 184.041 182.585 1.00 72.04 ? 223 GLU C C 1 ATOM 16454 O O . GLU C 1 223 ? 166.363 183.126 182.809 1.00 72.04 ? 223 GLU C O 1 ATOM 16455 C CB . GLU C 1 223 ? 166.733 186.072 181.738 1.00 72.04 ? 223 GLU C CB 1 ATOM 16456 C CG . GLU C 1 223 ? 166.914 187.573 181.789 1.00 72.04 ? 223 GLU C CG 1 ATOM 16457 C CD . GLU C 1 223 ? 167.704 188.091 180.604 1.00 72.04 ? 223 GLU C CD 1 ATOM 16458 O OE1 . GLU C 1 223 ? 168.211 187.258 179.825 1.00 72.04 ? 223 GLU C OE1 1 ATOM 16459 O OE2 . GLU C 1 223 ? 167.816 189.326 180.447 1.00 72.04 ? 223 GLU C OE2 1 ATOM 16460 N N . PHE C 1 224 ? 164.355 183.847 182.065 1.00 68.50 ? 224 PHE C N 1 ATOM 16461 C CA . PHE C 1 224 ? 163.829 182.533 181.747 1.00 68.50 ? 224 PHE C CA 1 ATOM 16462 C C . PHE C 1 224 ? 163.492 182.442 180.262 1.00 68.50 ? 224 PHE C C 1 ATOM 16463 O O . PHE C 1 224 ? 162.967 183.402 179.690 1.00 68.50 ? 224 PHE C O 1 ATOM 16464 C CB . PHE C 1 224 ? 162.571 182.244 182.578 1.00 68.50 ? 224 PHE C CB 1 ATOM 16465 C CG . PHE C 1 224 ? 162.832 182.076 184.050 1.00 68.50 ? 224 PHE C CG 1 ATOM 16466 C CD1 . PHE C 1 224 ? 164.077 181.687 184.518 1.00 68.50 ? 224 PHE C CD1 1 ATOM 16467 C CD2 . PHE C 1 224 ? 161.830 182.338 184.970 1.00 68.50 ? 224 PHE C CD2 1 ATOM 16468 C CE1 . PHE C 1 224 ? 164.310 181.544 185.872 1.00 68.50 ? 224 PHE C CE1 1 ATOM 16469 C CE2 . PHE C 1 224 ? 162.057 182.197 186.327 1.00 68.50 ? 224 PHE C CE2 1 ATOM 16470 C CZ . PHE C 1 224 ? 163.299 181.799 186.776 1.00 68.50 ? 224 PHE C CZ 1 ATOM 16471 N N . PRO C 1 225 ? 163.779 181.319 179.612 1.00 65.87 ? 225 PRO C N 1 ATOM 16472 C CA . PRO C 1 225 ? 163.457 181.177 178.190 1.00 65.87 ? 225 PRO C CA 1 ATOM 16473 C C . PRO C 1 225 ? 161.993 180.817 177.973 1.00 65.87 ? 225 PRO C C 1 ATOM 16474 O O . PRO C 1 225 ? 161.246 180.515 178.904 1.00 65.87 ? 225 PRO C O 1 ATOM 16475 C CB . PRO C 1 225 ? 164.372 180.037 177.736 1.00 65.87 ? 225 PRO C CB 1 ATOM 16476 C CG . PRO C 1 225 ? 164.557 179.220 178.954 1.00 65.87 ? 225 PRO C CG 1 ATOM 16477 C CD . PRO C 1 225 ? 164.575 180.186 180.110 1.00 65.87 ? 225 PRO C CD 1 ATOM 16478 N N . LEU C 1 226 ? 161.596 180.845 176.703 1.00 66.63 ? 226 LEU C N 1 ATOM 16479 C CA . LEU C 1 226 ? 160.237 180.510 176.305 1.00 66.63 ? 226 LEU C CA 1 ATOM 16480 C C . LEU C 1 226 ? 160.121 179.027 175.990 1.00 66.63 ? 226 LEU C C 1 ATOM 16481 O O . LEU C 1 226 ? 160.971 178.454 175.305 1.00 66.63 ? 226 LEU C O 1 ATOM 16482 C CB . LEU C 1 226 ? 159.811 181.323 175.084 1.00 66.63 ? 226 LEU C CB 1 ATOM 16483 C CG . LEU C 1 226 ? 159.653 182.826 175.282 1.00 66.63 ? 226 LEU C CG 1 ATOM 16484 C CD1 . LEU C 1 226 ? 159.330 183.507 173.964 1.00 66.63 ? 226 LEU C CD1 1 ATOM 16485 C CD2 . LEU C 1 226 ? 158.580 183.104 176.310 1.00 66.63 ? 226 LEU C CD2 1 ATOM 16486 N N . ASP C 1 227 ? 159.058 178.412 176.497 1.00 65.06 ? 227 ASP C N 1 ATOM 16487 C CA . ASP C 1 227 ? 158.749 177.028 176.164 1.00 65.06 ? 227 ASP C CA 1 ATOM 16488 C C . ASP C 1 227 ? 158.186 176.970 174.749 1.00 65.06 ? 227 ASP C C 1 ATOM 16489 O O . ASP C 1 227 ? 157.331 177.778 174.380 1.00 65.06 ? 227 ASP C O 1 ATOM 16490 C CB . ASP C 1 227 ? 157.750 176.475 177.185 1.00 65.06 ? 227 ASP C CB 1 ATOM 16491 C CG . ASP C 1 227 ? 157.541 174.969 177.084 1.00 65.06 ? 227 ASP C CG 1 ATOM 16492 O OD1 . ASP C 1 227 ? 158.085 174.307 176.183 1.00 65.06 ? 227 ASP C OD1 1 ATOM 16493 O OD2 . ASP C 1 227 ? 156.815 174.434 177.942 1.00 65.06 ? 227 ASP C OD2 1 ATOM 16494 N N . TYR C 1 228 ? 158.661 176.013 173.953 1.00 62.52 ? 228 TYR C N 1 ATOM 16495 C CA . TYR C 1 228 ? 158.190 175.887 172.579 1.00 62.52 ? 228 TYR C CA 1 ATOM 16496 C C . TYR C 1 228 ? 156.907 175.077 172.463 1.00 62.52 ? 228 TYR C C 1 ATOM 16497 O O . TYR C 1 228 ? 156.430 174.856 171.346 1.00 62.52 ? 228 TYR C O 1 ATOM 16498 C CB . TYR C 1 228 ? 159.280 175.286 171.673 1.00 62.52 ? 228 TYR C CB 1 ATOM 16499 C CG . TYR C 1 228 ? 159.721 173.869 171.970 1.00 62.52 ? 228 TYR C CG 1 ATOM 16500 C CD1 . TYR C 1 228 ? 160.768 173.622 172.843 1.00 62.52 ? 228 TYR C CD1 1 ATOM 16501 C CD2 . TYR C 1 228 ? 159.128 172.784 171.336 1.00 62.52 ? 228 TYR C CD2 1 ATOM 16502 C CE1 . TYR C 1 228 ? 161.188 172.333 173.108 1.00 62.52 ? 228 TYR C CE1 1 ATOM 16503 C CE2 . TYR C 1 228 ? 159.539 171.495 171.595 1.00 62.52 ? 228 TYR C CE2 1 ATOM 16504 C CZ . TYR C 1 228 ? 160.571 171.275 172.480 1.00 62.52 ? 228 TYR C CZ 1 ATOM 16505 O OH . TYR C 1 228 ? 160.986 169.991 172.739 1.00 62.52 ? 228 TYR C OH 1 ATOM 16506 N N . ASN C 1 229 ? 156.334 174.650 173.582 1.00 61.38 ? 229 ASN C N 1 ATOM 16507 C CA . ASN C 1 229 ? 155.095 173.891 173.607 1.00 61.38 ? 229 ASN C CA 1 ATOM 16508 C C . ASN C 1 229 ? 153.856 174.770 173.700 1.00 61.38 ? 229 ASN C C 1 ATOM 16509 O O . ASN C 1 229 ? 152.787 174.265 174.051 1.00 61.38 ? 229 ASN C O 1 ATOM 16510 C CB . ASN C 1 229 ? 155.120 172.913 174.780 1.00 61.38 ? 229 ASN C CB 1 ATOM 16511 C CG . ASN C 1 229 ? 156.082 171.772 174.561 1.00 61.38 ? 229 ASN C CG 1 ATOM 16512 O OD1 . ASN C 1 229 ? 156.094 171.154 173.499 1.00 61.38 ? 229 ASN C OD1 1 ATOM 16513 N ND2 . ASN C 1 229 ? 156.919 171.506 175.554 1.00 61.38 ? 229 ASN C ND2 1 ATOM 16514 N N . TYR C 1 230 ? 153.966 176.059 173.405 1.00 61.20 ? 230 TYR C N 1 ATOM 16515 C CA . TYR C 1 230 ? 152.835 176.971 173.442 1.00 61.20 ? 230 TYR C CA 1 ATOM 16516 C C . TYR C 1 230 ? 152.554 177.531 172.057 1.00 61.20 ? 230 TYR C C 1 ATOM 16517 O O . TYR C 1 230 ? 153.466 177.725 171.249 1.00 61.20 ? 230 TYR C O 1 ATOM 16518 C CB . TYR C 1 230 ? 153.083 178.104 174.434 1.00 61.20 ? 230 TYR C CB 1 ATOM 16519 C CG . TYR C 1 230 ? 153.009 177.622 175.853 1.00 61.20 ? 230 TYR C CG 1 ATOM 16520 C CD1 . TYR C 1 230 ? 151.788 177.519 176.498 1.00 61.20 ? 230 TYR C CD1 1 ATOM 16521 C CD2 . TYR C 1 230 ? 154.149 177.220 176.533 1.00 61.20 ? 230 TYR C CD2 1 ATOM 16522 C CE1 . TYR C 1 230 ? 151.704 177.060 177.788 1.00 61.20 ? 230 TYR C CE1 1 ATOM 16523 C CE2 . TYR C 1 230 ? 154.073 176.757 177.826 1.00 61.20 ? 230 TYR C CE2 1 ATOM 16524 C CZ . TYR C 1 230 ? 152.845 176.681 178.444 1.00 61.20 ? 230 TYR C CZ 1 ATOM 16525 O OH . TYR C 1 230 ? 152.751 176.223 179.732 1.00 61.20 ? 230 TYR C OH 1 ATOM 16526 N N . SER C 1 231 ? 151.275 177.786 171.790 1.00 61.21 ? 231 SER C N 1 ATOM 16527 C CA . SER C 1 231 ? 150.847 178.233 170.473 1.00 61.21 ? 231 SER C CA 1 ATOM 16528 C C . SER C 1 231 ? 150.887 179.743 170.316 1.00 61.21 ? 231 SER C C 1 ATOM 16529 O O . SER C 1 231 ? 151.188 180.234 169.224 1.00 61.21 ? 231 SER C O 1 ATOM 16530 C CB . SER C 1 231 ? 149.431 177.733 170.181 1.00 61.21 ? 231 SER C CB 1 ATOM 16531 O OG . SER C 1 231 ? 149.391 176.319 170.114 1.00 61.21 ? 231 SER C OG 1 ATOM 16532 N N . ALA C 1 232 ? 150.590 180.491 171.374 1.00 61.08 ? 232 ALA C N 1 ATOM 16533 C CA . ALA C 1 232 ? 150.562 181.945 171.314 1.00 61.08 ? 232 ALA C CA 1 ATOM 16534 C C . ALA C 1 232 ? 151.060 182.496 172.640 1.00 61.08 ? 232 ALA C C 1 ATOM 16535 O O . ALA C 1 232 ? 150.825 181.915 173.702 1.00 61.08 ? 232 ALA C O 1 ATOM 16536 C CB . ALA C 1 232 ? 149.163 182.453 170.999 1.00 30.00 ? 232 ALA C CB 1 ATOM 16537 N N . PHE C 1 233 ? 151.750 183.630 172.572 1.00 64.91 ? 233 PHE C N 1 ATOM 16538 C CA . PHE C 1 233 ? 152.366 184.243 173.738 1.00 64.91 ? 233 PHE C CA 1 ATOM 16539 C C . PHE C 1 233 ? 151.803 185.638 173.944 1.00 64.91 ? 233 PHE C C 1 ATOM 16540 O O . PHE C 1 233 ? 151.701 186.417 172.993 1.00 64.91 ? 233 PHE C O 1 ATOM 16541 C CB . PHE C 1 233 ? 153.882 184.318 173.584 1.00 64.91 ? 233 PHE C CB 1 ATOM 16542 C CG . PHE C 1 233 ? 154.555 182.983 173.579 1.00 64.91 ? 233 PHE C CG 1 ATOM 16543 C CD1 . PHE C 1 233 ? 154.820 182.324 174.764 1.00 64.91 ? 233 PHE C CD1 1 ATOM 16544 C CD2 . PHE C 1 233 ? 154.927 182.390 172.387 1.00 64.91 ? 233 PHE C CD2 1 ATOM 16545 C CE1 . PHE C 1 233 ? 155.446 181.097 174.759 1.00 64.91 ? 233 PHE C CE1 1 ATOM 16546 C CE2 . PHE C 1 233 ? 155.553 181.165 172.374 1.00 64.91 ? 233 PHE C CE2 1 ATOM 16547 C CZ . PHE C 1 233 ? 155.811 180.517 173.560 1.00 64.91 ? 233 PHE C CZ 1 ATOM 16548 N N . PHE C 1 234 ? 151.440 185.945 175.185 1.00 63.11 ? 234 PHE C N 1 ATOM 16549 C CA . PHE C 1 234 ? 151.015 187.280 175.598 1.00 63.11 ? 234 PHE C CA 1 ATOM 16550 C C . PHE C 1 234 ? 152.029 187.779 176.614 1.00 63.11 ? 234 PHE C C 1 ATOM 16551 O O . PHE C 1 234 ? 151.941 187.435 177.796 1.00 63.11 ? 234 PHE C O 1 ATOM 16552 C CB . PHE C 1 234 ? 149.625 187.269 176.220 1.00 63.11 ? 234 PHE C CB 1 ATOM 16553 C CG . PHE C 1 234 ? 148.512 187.031 175.255 1.00 63.11 ? 234 PHE C CG 1 ATOM 16554 C CD1 . PHE C 1 234 ? 148.706 187.143 173.892 1.00 63.11 ? 234 PHE C CD1 1 ATOM 16555 C CD2 . PHE C 1 234 ? 147.250 186.716 175.726 1.00 63.11 ? 234 PHE C CD2 1 ATOM 16556 C CE1 . PHE C 1 234 ? 147.669 186.929 173.020 1.00 63.11 ? 234 PHE C CE1 1 ATOM 16557 C CE2 . PHE C 1 234 ? 146.209 186.501 174.856 1.00 63.11 ? 234 PHE C CE2 1 ATOM 16558 C CZ . PHE C 1 234 ? 146.420 186.609 173.501 1.00 63.11 ? 234 PHE C CZ 1 ATOM 16559 N N . LEU C 1 235 ? 152.978 188.597 176.179 1.00 67.77 ? 235 LEU C N 1 ATOM 16560 C CA . LEU C 1 235 ? 154.001 189.116 177.076 1.00 67.77 ? 235 LEU C CA 1 ATOM 16561 C C . LEU C 1 235 ? 153.586 190.500 177.557 1.00 67.77 ? 235 LEU C C 1 ATOM 16562 O O . LEU C 1 235 ? 153.607 191.468 176.792 1.00 67.77 ? 235 LEU C O 1 ATOM 16563 C CB . LEU C 1 235 ? 155.371 189.132 176.408 1.00 67.77 ? 235 LEU C CB 1 ATOM 16564 C CG . LEU C 1 235 ? 155.882 187.721 176.095 1.00 67.77 ? 235 LEU C CG 1 ATOM 16565 C CD1 . LEU C 1 235 ? 157.296 187.760 175.566 1.00 67.77 ? 235 LEU C CD1 1 ATOM 16566 C CD2 . LEU C 1 235 ? 155.790 186.798 177.298 1.00 67.77 ? 235 LEU C CD2 1 ATOM 16567 N N . VAL C 1 236 ? 153.226 190.580 178.834 1.00 67.74 ? 236 VAL C N 1 ATOM 16568 C CA . VAL C 1 236 ? 152.668 191.779 179.445 1.00 67.74 ? 236 VAL C CA 1 ATOM 16569 C C . VAL C 1 236 ? 153.800 192.570 180.079 1.00 67.74 ? 236 VAL C C 1 ATOM 16570 O O . VAL C 1 236 ? 154.527 192.050 180.932 1.00 67.74 ? 236 VAL C O 1 ATOM 16571 C CB . VAL C 1 236 ? 151.602 191.414 180.484 1.00 67.74 ? 236 VAL C CB 1 ATOM 16572 C CG1 . VAL C 1 236 ? 151.084 192.651 181.175 1.00 67.74 ? 236 VAL C CG1 1 ATOM 16573 C CG2 . VAL C 1 236 ? 150.489 190.659 179.818 1.00 67.74 ? 236 VAL C CG2 1 ATOM 16574 N N . ASP C 1 237 ? 153.937 193.833 179.683 1.00 74.57 ? 237 ASP C N 1 ATOM 16575 C CA . ASP C 1 237 ? 155.092 194.646 180.034 1.00 74.57 ? 237 ASP C CA 1 ATOM 16576 C C . ASP C 1 237 ? 154.718 195.692 181.077 1.00 74.57 ? 237 ASP C C 1 ATOM 16577 O O . ASP C 1 237 ? 153.670 196.337 180.979 1.00 74.57 ? 237 ASP C O 1 ATOM 16578 C CB . ASP C 1 237 ? 155.665 195.329 178.785 1.00 74.57 ? 237 ASP C CB 1 ATOM 16579 C CG . ASP C 1 237 ? 157.065 195.881 178.996 1.00 74.57 ? 237 ASP C CG 1 ATOM 16580 O OD1 . ASP C 1 237 ? 157.621 195.743 180.105 1.00 74.57 ? 237 ASP C OD1 1 ATOM 16581 O OD2 . ASP C 1 237 ? 157.616 196.455 178.036 1.00 74.57 ? 237 ASP C OD2 1 ATOM 16582 N N . ASP C 1 238 ? 155.590 195.854 182.073 1.00 74.32 ? 238 ASP C N 1 ATOM 16583 C CA . ASP C 1 238 ? 155.507 196.952 183.028 1.00 74.32 ? 238 ASP C CA 1 ATOM 16584 C C . ASP C 1 238 ? 156.716 197.876 182.956 1.00 74.32 ? 238 ASP C C 1 ATOM 16585 O O . ASP C 1 238 ? 156.800 198.829 183.740 1.00 74.32 ? 238 ASP C O 1 ATOM 16586 C CB . ASP C 1 238 ? 155.356 196.426 184.458 1.00 74.32 ? 238 ASP C CB 1 ATOM 16587 C CG . ASP C 1 238 ? 153.963 195.925 184.750 1.00 74.32 ? 238 ASP C CG 1 ATOM 16588 O OD1 . ASP C 1 238 ? 153.003 196.463 184.162 1.00 74.32 ? 238 ASP C OD1 1 ATOM 16589 O OD2 . ASP C 1 238 ? 153.830 194.994 185.571 1.00 74.32 ? 238 ASP C OD2 1 ATOM 16590 N N . GLY C 1 239 ? 157.655 197.616 182.048 1.00 73.17 ? 239 GLY C N 1 ATOM 16591 C CA . GLY C 1 239 ? 158.859 198.418 181.952 1.00 73.17 ? 239 GLY C CA 1 ATOM 16592 C C . GLY C 1 239 ? 159.818 198.267 183.109 1.00 73.17 ? 239 GLY C C 1 ATOM 16593 O O . GLY C 1 239 ? 160.718 199.094 183.265 1.00 73.17 ? 239 GLY C O 1 ATOM 16594 N N . THR C 1 240 ? 159.658 197.225 183.925 1.00 73.98 ? 240 THR C N 1 ATOM 16595 C CA . THR C 1 240 ? 160.456 197.055 185.132 1.00 73.98 ? 240 THR C CA 1 ATOM 16596 C C . THR C 1 240 ? 161.767 196.326 184.870 1.00 73.98 ? 240 THR C C 1 ATOM 16597 O O . THR C 1 240 ? 162.789 196.680 185.470 1.00 73.98 ? 240 THR C O 1 ATOM 16598 C CB . THR C 1 240 ? 159.646 196.308 186.191 1.00 73.98 ? 240 THR C CB 1 ATOM 16599 O OG1 . THR C 1 240 ? 159.253 195.030 185.678 1.00 73.98 ? 240 THR C OG1 1 ATOM 16600 C CG2 . THR C 1 240 ? 158.410 197.104 186.562 1.00 73.98 ? 240 THR C CG2 1 ATOM 16601 N N . TYR C 1 241 ? 161.736 195.317 183.991 1.00 75.70 ? 241 TYR C N 1 ATOM 16602 C CA . TYR C 1 241 ? 162.909 194.570 183.522 1.00 75.70 ? 241 TYR C CA 1 ATOM 16603 C C . TYR C 1 241 ? 163.653 193.889 184.674 1.00 75.70 ? 241 TYR C C 1 ATOM 16604 O O . TYR C 1 241 ? 164.791 194.224 185.002 1.00 75.70 ? 241 TYR C O 1 ATOM 16605 C CB . TYR C 1 241 ? 163.846 195.471 182.707 1.00 75.70 ? 241 TYR C CB 1 ATOM 16606 C CG . TYR C 1 241 ? 163.229 195.967 181.426 1.00 75.70 ? 241 TYR C CG 1 ATOM 16607 C CD1 . TYR C 1 241 ? 163.231 195.182 180.281 1.00 75.70 ? 241 TYR C CD1 1 ATOM 16608 C CD2 . TYR C 1 241 ? 162.623 197.214 181.368 1.00 75.70 ? 241 TYR C CD2 1 ATOM 16609 C CE1 . TYR C 1 241 ? 162.658 195.634 179.106 1.00 75.70 ? 241 TYR C CE1 1 ATOM 16610 C CE2 . TYR C 1 241 ? 162.048 197.674 180.201 1.00 75.70 ? 241 TYR C CE2 1 ATOM 16611 C CZ . TYR C 1 241 ? 162.069 196.881 179.073 1.00 75.70 ? 241 TYR C CZ 1 ATOM 16612 O OH . TYR C 1 241 ? 161.495 197.340 177.910 1.00 75.70 ? 241 TYR C OH 1 ATOM 16613 N N . GLY C 1 242 ? 162.977 192.927 185.295 1.00 66.49 ? 242 GLY C N 1 ATOM 16614 C CA . GLY C 1 242 ? 163.614 192.126 186.322 1.00 66.49 ? 242 GLY C CA 1 ATOM 16615 C C . GLY C 1 242 ? 162.704 191.717 187.460 1.00 66.49 ? 242 GLY C C 1 ATOM 16616 O O . GLY C 1 242 ? 163.004 190.767 188.189 1.00 66.49 ? 242 GLY C O 1 ATOM 16617 N N . ARG C 1 243 ? 161.590 192.423 187.628 1.00 74.28 ? 243 ARG C N 1 ATOM 16618 C CA . ARG C 1 243 ? 160.639 192.066 188.665 1.00 74.28 ? 243 ARG C CA 1 ATOM 16619 C C . ARG C 1 243 ? 159.829 190.846 188.236 1.00 74.28 ? 243 ARG C C 1 ATOM 16620 O O . ARG C 1 243 ? 159.806 190.464 187.064 1.00 74.28 ? 243 ARG C O 1 ATOM 16621 C CB . ARG C 1 243 ? 159.722 193.245 188.977 1.00 74.28 ? 243 ARG C CB 1 ATOM 16622 C CG . ARG C 1 243 ? 160.446 194.438 189.578 1.00 74.28 ? 243 ARG C CG 1 ATOM 16623 C CD . ARG C 1 243 ? 159.482 195.565 189.879 1.00 74.28 ? 243 ARG C CD 1 ATOM 16624 N NE . ARG C 1 243 ? 158.558 195.214 190.952 1.00 74.28 ? 243 ARG C NE 1 ATOM 16625 C CZ . ARG C 1 243 ? 157.503 195.945 191.296 1.00 74.28 ? 243 ARG C CZ 1 ATOM 16626 N NH1 . ARG C 1 243 ? 157.232 197.068 190.648 1.00 74.28 ? 243 ARG C NH1 1 ATOM 16627 N NH2 . ARG C 1 243 ? 156.717 195.552 192.288 1.00 74.28 ? 243 ARG C NH2 1 ATOM 16628 N N . LEU C 1 244 ? 159.154 190.228 189.209 1.00 68.96 ? 244 LEU C N 1 ATOM 16629 C CA . LEU C 1 244 ? 158.441 188.984 188.932 1.00 68.96 ? 244 LEU C CA 1 ATOM 16630 C C . LEU C 1 244 ? 157.155 189.236 188.156 1.00 68.96 ? 244 LEU C C 1 ATOM 16631 O O . LEU C 1 244 ? 156.770 188.411 187.323 1.00 68.96 ? 244 LEU C O 1 ATOM 16632 C CB . LEU C 1 244 ? 158.159 188.233 190.238 1.00 68.96 ? 244 LEU C CB 1 ATOM 16633 C CG . LEU C 1 244 ? 157.727 186.758 190.186 1.00 68.96 ? 244 LEU C CG 1 ATOM 16634 C CD1 . LEU C 1 244 ? 158.297 186.019 191.388 1.00 68.96 ? 244 LEU C CD1 1 ATOM 16635 C CD2 . LEU C 1 244 ? 156.210 186.568 190.148 1.00 68.96 ? 244 LEU C CD2 1 ATOM 16636 N N . GLY C 1 245 ? 156.470 190.344 188.422 1.00 62.09 ? 245 GLY C N 1 ATOM 16637 C CA . GLY C 1 245 ? 155.324 190.620 187.558 1.00 62.09 ? 245 GLY C CA 1 ATOM 16638 C C . GLY C 1 245 ? 154.041 190.945 188.296 1.00 62.09 ? 245 GLY C C 1 ATOM 16639 O O . GLY C 1 245 ? 153.587 190.215 189.177 1.00 62.09 ? 245 GLY C O 1 ATOM 16640 N N . GLY C 1 246 ? 153.443 192.071 187.915 1.00 63.11 ? 246 GLY C N 1 ATOM 16641 C CA . GLY C 1 246 ? 152.115 192.443 188.361 1.00 63.11 ? 246 GLY C CA 1 ATOM 16642 C C . GLY C 1 246 ? 151.080 192.052 187.325 1.00 63.11 ? 246 GLY C C 1 ATOM 16643 O O . GLY C 1 246 ? 150.161 192.817 187.020 1.00 63.11 ? 246 GLY C O 1 ATOM 16644 N N . GLU C 1 247 ? 151.238 190.853 186.770 1.00 68.09 ? 247 GLU C N 1 ATOM 16645 C CA . GLU C 1 247 ? 150.459 190.376 185.640 1.00 68.09 ? 247 GLU C CA 1 ATOM 16646 C C . GLU C 1 247 ? 149.175 189.681 186.083 1.00 68.09 ? 247 GLU C C 1 ATOM 16647 O O . GLU C 1 247 ? 148.345 189.327 185.240 1.00 68.09 ? 247 GLU C O 1 ATOM 16648 C CB . GLU C 1 247 ? 151.330 189.430 184.807 1.00 68.09 ? 247 GLU C CB 1 ATOM 16649 C CG . GLU C 1 247 ? 150.898 189.170 183.374 1.00 68.09 ? 247 GLU C CG 1 ATOM 16650 C CD . GLU C 1 247 ? 151.794 188.163 182.703 1.00 68.09 ? 247 GLU C CD 1 ATOM 16651 O OE1 . GLU C 1 247 ? 152.656 187.601 183.406 1.00 68.09 ? 247 GLU C OE1 1 ATOM 16652 O OE2 . GLU C 1 247 ? 151.652 187.941 181.482 1.00 68.09 ? 247 GLU C OE2 1 ATOM 16653 N N . ASN C 1 248 ? 148.981 189.508 187.395 1.00 70.06 ? 248 ASN C N 1 ATOM 16654 C CA . ASN C 1 248 ? 147.810 188.799 187.904 1.00 70.06 ? 248 ASN C CA 1 ATOM 16655 C C . ASN C 1 248 ? 146.519 189.563 187.641 1.00 70.06 ? 248 ASN C C 1 ATOM 16656 O O . ASN C 1 248 ? 145.448 188.953 187.530 1.00 70.06 ? 248 ASN C O 1 ATOM 16657 C CB . ASN C 1 248 ? 147.969 188.545 189.400 1.00 70.06 ? 248 ASN C CB 1 ATOM 16658 C CG . ASN C 1 248 ? 149.086 187.580 189.707 1.00 70.06 ? 248 ASN C CG 1 ATOM 16659 O OD1 . ASN C 1 248 ? 149.305 186.615 188.976 1.00 70.06 ? 248 ASN C OD1 1 ATOM 16660 N ND2 . ASN C 1 248 ? 149.793 187.823 190.804 1.00 70.06 ? 248 ASN C ND2 1 ATOM 16661 N N . ARG C 1 249 ? 146.604 190.889 187.523 1.00 74.74 ? 249 ARG C N 1 ATOM 16662 C CA . ARG C 1 249 ? 145.425 191.683 187.207 1.00 74.74 ? 249 ARG C CA 1 ATOM 16663 C C . ARG C 1 249 ? 144.990 191.477 185.762 1.00 74.74 ? 249 ARG C C 1 ATOM 16664 O O . ARG C 1 249 ? 143.793 191.359 185.486 1.00 74.74 ? 249 ARG C O 1 ATOM 16665 C CB . ARG C 1 249 ? 145.699 193.157 187.499 1.00 74.74 ? 249 ARG C CB 1 ATOM 16666 C CG . ARG C 1 249 ? 145.888 193.436 188.980 1.00 74.74 ? 249 ARG C CG 1 ATOM 16667 C CD . ARG C 1 249 ? 146.154 194.901 189.273 1.00 74.74 ? 249 ARG C CD 1 ATOM 16668 N NE . ARG C 1 249 ? 144.997 195.741 188.988 1.00 74.74 ? 249 ARG C NE 1 ATOM 16669 C CZ . ARG C 1 249 ? 145.008 197.068 189.058 1.00 74.74 ? 249 ARG C CZ 1 ATOM 16670 N NH1 . ARG C 1 249 ? 146.115 197.702 189.414 1.00 74.74 ? 249 ARG C NH1 1 ATOM 16671 N NH2 . ARG C 1 249 ? 143.912 197.761 188.782 1.00 74.74 ? 249 ARG C NH2 1 ATOM 16672 N N . PHE C 1 250 ? 145.948 191.406 184.832 1.00 66.48 ? 250 PHE C N 1 ATOM 16673 C CA . PHE C 1 250 ? 145.612 191.158 183.432 1.00 66.48 ? 250 PHE C CA 1 ATOM 16674 C C . PHE C 1 250 ? 145.088 189.742 183.225 1.00 66.48 ? 250 PHE C C 1 ATOM 16675 O O . PHE C 1 250 ? 144.243 189.508 182.353 1.00 66.48 ? 250 PHE C O 1 ATOM 16676 C CB . PHE C 1 250 ? 146.831 191.403 182.547 1.00 66.48 ? 250 PHE C CB 1 ATOM 16677 C CG . PHE C 1 250 ? 146.580 191.139 181.093 1.00 66.48 ? 250 PHE C CG 1 ATOM 16678 C CD1 . PHE C 1 250 ? 145.858 192.036 180.332 1.00 66.48 ? 250 PHE C CD1 1 ATOM 16679 C CD2 . PHE C 1 250 ? 147.051 189.982 180.492 1.00 66.48 ? 250 PHE C CD2 1 ATOM 16680 C CE1 . PHE C 1 250 ? 145.617 191.792 178.996 1.00 66.48 ? 250 PHE C CE1 1 ATOM 16681 C CE2 . PHE C 1 250 ? 146.817 189.734 179.158 1.00 66.48 ? 250 PHE C CE2 1 ATOM 16682 C CZ . PHE C 1 250 ? 146.098 190.640 178.410 1.00 66.48 ? 250 PHE C CZ 1 ATOM 16683 N N . ARG C 1 251 ? 145.593 188.787 184.005 1.00 64.63 ? 251 ARG C N 1 ATOM 16684 C CA . ARG C 1 251 ? 145.111 187.415 183.920 1.00 64.63 ? 251 ARG C CA 1 ATOM 16685 C C . ARG C 1 251 ? 143.669 187.317 184.398 1.00 64.63 ? 251 ARG C C 1 ATOM 16686 O O . ARG C 1 251 ? 142.857 186.598 183.803 1.00 64.63 ? 251 ARG C O 1 ATOM 16687 C CB . ARG C 1 251 ? 146.021 186.510 184.749 1.00 64.63 ? 251 ARG C CB 1 ATOM 16688 C CG . ARG C 1 251 ? 145.809 185.015 184.597 1.00 64.63 ? 251 ARG C CG 1 ATOM 16689 C CD . ARG C 1 251 ? 146.766 184.292 185.535 1.00 64.63 ? 251 ARG C CD 1 ATOM 16690 N NE . ARG C 1 251 ? 146.636 182.838 185.515 1.00 64.63 ? 251 ARG C NE 1 ATOM 16691 C CZ . ARG C 1 251 ? 147.390 182.031 184.779 1.00 64.63 ? 251 ARG C CZ 1 ATOM 16692 N NH1 . ARG C 1 251 ? 148.344 182.529 184.014 1.00 64.63 ? 251 ARG C NH1 1 ATOM 16693 N NH2 . ARG C 1 251 ? 147.204 180.722 184.825 1.00 64.63 ? 251 ARG C NH2 1 ATOM 16694 N N . LEU C 1 252 ? 143.322 188.062 185.450 1.00 66.72 ? 252 LEU C N 1 ATOM 16695 C CA . LEU C 1 252 ? 141.953 188.025 185.951 1.00 66.72 ? 252 LEU C CA 1 ATOM 16696 C C . LEU C 1 252 ? 141.000 188.766 185.020 1.00 66.72 ? 252 LEU C C 1 ATOM 16697 O O . LEU C 1 252 ? 139.856 188.335 184.837 1.00 66.72 ? 252 LEU C O 1 ATOM 16698 C CB . LEU C 1 252 ? 141.902 188.593 187.372 1.00 66.72 ? 252 LEU C CB 1 ATOM 16699 C CG . LEU C 1 252 ? 140.647 188.452 188.251 1.00 66.72 ? 252 LEU C CG 1 ATOM 16700 C CD1 . LEU C 1 252 ? 139.596 189.556 188.072 1.00 66.72 ? 252 LEU C CD1 1 ATOM 16701 C CD2 . LEU C 1 252 ? 140.017 187.084 188.015 1.00 66.72 ? 252 LEU C CD2 1 ATOM 16702 N N . ARG C 1 253 ? 141.440 189.882 184.432 1.00 69.29 ? 253 ARG C N 1 ATOM 16703 C CA . ARG C 1 253 ? 140.559 190.612 183.525 1.00 69.29 ? 253 ARG C CA 1 ATOM 16704 C C . ARG C 1 253 ? 140.346 189.863 182.220 1.00 69.29 ? 253 ARG C C 1 ATOM 16705 O O . ARG C 1 253 ? 139.247 189.914 181.653 1.00 69.29 ? 253 ARG C O 1 ATOM 16706 C CB . ARG C 1 253 ? 141.109 192.007 183.233 1.00 69.29 ? 253 ARG C CB 1 ATOM 16707 C CG . ARG C 1 253 ? 141.165 192.917 184.436 1.00 69.29 ? 253 ARG C CG 1 ATOM 16708 C CD . ARG C 1 253 ? 139.785 193.289 184.922 1.00 69.29 ? 253 ARG C CD 1 ATOM 16709 N NE . ARG C 1 253 ? 139.855 194.114 186.123 1.00 69.29 ? 253 ARG C NE 1 ATOM 16710 C CZ . ARG C 1 253 ? 139.929 195.440 186.118 1.00 69.29 ? 253 ARG C CZ 1 ATOM 16711 N NH1 . ARG C 1 253 ? 139.944 196.102 184.970 1.00 69.29 ? 253 ARG C NH1 1 ATOM 16712 N NH2 . ARG C 1 253 ? 139.993 196.105 187.263 1.00 69.29 ? 253 ARG C NH2 1 ATOM 16713 N N . PHE C 1 254 ? 141.373 189.162 181.733 1.00 65.94 ? 254 PHE C N 1 ATOM 16714 C CA . PHE C 1 254 ? 141.220 188.411 180.492 1.00 65.94 ? 254 PHE C CA 1 ATOM 16715 C C . PHE C 1 254 ? 140.322 187.200 180.688 1.00 65.94 ? 254 PHE C C 1 ATOM 16716 O O . PHE C 1 254 ? 139.485 186.899 179.829 1.00 65.94 ? 254 PHE C O 1 ATOM 16717 C CB . PHE C 1 254 ? 142.582 187.984 179.955 1.00 65.94 ? 254 PHE C CB 1 ATOM 16718 C CG . PHE C 1 254 ? 142.509 187.249 178.654 1.00 65.94 ? 254 PHE C CG 1 ATOM 16719 C CD1 . PHE C 1 254 ? 142.176 187.917 177.490 1.00 65.94 ? 254 PHE C CD1 1 ATOM 16720 C CD2 . PHE C 1 254 ? 142.792 185.895 178.590 1.00 65.94 ? 254 PHE C CD2 1 ATOM 16721 C CE1 . PHE C 1 254 ? 142.107 187.247 176.286 1.00 65.94 ? 254 PHE C CE1 1 ATOM 16722 C CE2 . PHE C 1 254 ? 142.731 185.217 177.385 1.00 65.94 ? 254 PHE C CE2 1 ATOM 16723 C CZ . PHE C 1 254 ? 142.388 185.896 176.233 1.00 65.94 ? 254 PHE C CZ 1 ATOM 16724 N N . GLU C 1 255 ? 140.456 186.509 181.821 1.00 62.89 ? 255 GLU C N 1 ATOM 16725 C CA . GLU C 1 255 ? 139.612 185.342 182.049 1.00 62.89 ? 255 GLU C CA 1 ATOM 16726 C C . GLU C 1 255 ? 138.186 185.734 182.406 1.00 62.89 ? 255 GLU C C 1 ATOM 16727 O O . GLU C 1 255 ? 137.252 184.970 182.132 1.00 62.89 ? 255 GLU C O 1 ATOM 16728 C CB . GLU C 1 255 ? 140.223 184.463 183.130 1.00 62.89 ? 255 GLU C CB 1 ATOM 16729 C CG . GLU C 1 255 ? 141.513 183.825 182.676 1.00 62.89 ? 255 GLU C CG 1 ATOM 16730 C CD . GLU C 1 255 ? 142.169 183.007 183.750 1.00 62.89 ? 255 GLU C CD 1 ATOM 16731 O OE1 . GLU C 1 255 ? 141.648 182.975 184.882 1.00 62.89 ? 255 GLU C OE1 1 ATOM 16732 O OE2 . GLU C 1 255 ? 143.227 182.419 183.466 1.00 62.89 ? 255 GLU C OE2 1 ATOM 16733 N N . SER C 1 256 ? 137.991 186.915 182.996 1.00 59.22 ? 256 SER C N 1 ATOM 16734 C CA . SER C 1 256 ? 136.632 187.387 183.236 1.00 59.22 ? 256 SER C CA 1 ATOM 16735 C C . SER C 1 256 ? 135.950 187.763 181.929 1.00 59.22 ? 256 SER C C 1 ATOM 16736 O O . SER C 1 256 ? 134.761 187.477 181.738 1.00 59.22 ? 256 SER C O 1 ATOM 16737 C CB . SER C 1 256 ? 136.645 188.574 184.195 1.00 59.22 ? 256 SER C CB 1 ATOM 16738 O OG . SER C 1 256 ? 135.333 189.053 184.427 1.00 59.22 ? 256 SER C OG 1 ATOM 16739 N N . TYR C 1 257 ? 136.694 188.384 181.012 1.00 61.49 ? 257 TYR C N 1 ATOM 16740 C CA . TYR C 1 257 ? 136.125 188.761 179.723 1.00 61.49 ? 257 TYR C CA 1 ATOM 16741 C C . TYR C 1 257 ? 135.809 187.546 178.863 1.00 61.49 ? 257 TYR C C 1 ATOM 16742 O O . TYR C 1 257 ? 134.831 187.567 178.108 1.00 61.49 ? 257 TYR C O 1 ATOM 16743 C CB . TYR C 1 257 ? 137.078 189.693 178.984 1.00 61.49 ? 257 TYR C CB 1 ATOM 16744 C CG . TYR C 1 257 ? 136.577 190.120 177.630 1.00 61.49 ? 257 TYR C CG 1 ATOM 16745 C CD1 . TYR C 1 257 ? 135.555 191.050 177.511 1.00 61.49 ? 257 TYR C CD1 1 ATOM 16746 C CD2 . TYR C 1 257 ? 137.129 189.596 176.470 1.00 61.49 ? 257 TYR C CD2 1 ATOM 16747 C CE1 . TYR C 1 257 ? 135.093 191.446 176.272 1.00 61.49 ? 257 TYR C CE1 1 ATOM 16748 C CE2 . TYR C 1 257 ? 136.676 189.983 175.229 1.00 61.49 ? 257 TYR C CE2 1 ATOM 16749 C CZ . TYR C 1 257 ? 135.658 190.908 175.135 1.00 61.49 ? 257 TYR C CZ 1 ATOM 16750 O OH . TYR C 1 257 ? 135.204 191.299 173.897 1.00 61.49 ? 257 TYR C OH 1 ATOM 16751 N N . VAL C 1 258 ? 136.622 186.491 178.950 1.00 57.64 ? 258 VAL C N 1 ATOM 16752 C CA . VAL C 1 258 ? 136.313 185.259 178.230 1.00 57.64 ? 258 VAL C CA 1 ATOM 16753 C C . VAL C 1 258 ? 135.080 184.591 178.824 1.00 57.64 ? 258 VAL C C 1 ATOM 16754 O O . VAL C 1 258 ? 134.200 184.122 178.093 1.00 57.64 ? 258 VAL C O 1 ATOM 16755 C CB . VAL C 1 258 ? 137.541 184.329 178.222 1.00 57.64 ? 258 VAL C CB 1 ATOM 16756 C CG1 . VAL C 1 258 ? 137.186 182.948 177.712 1.00 57.64 ? 258 VAL C CG1 1 ATOM 16757 C CG2 . VAL C 1 258 ? 138.619 184.919 177.335 1.00 57.64 ? 258 VAL C CG2 1 ATOM 16758 N N . ALA C 1 259 ? 134.953 184.606 180.153 1.00 58.75 ? 259 ALA C N 1 ATOM 16759 C CA . ALA C 1 259 ? 133.781 184.019 180.795 1.00 58.75 ? 259 ALA C CA 1 ATOM 16760 C C . ALA C 1 259 ? 132.502 184.825 180.587 1.00 58.75 ? 259 ALA C C 1 ATOM 16761 O O . ALA C 1 259 ? 131.429 184.346 180.969 1.00 58.75 ? 259 ALA C O 1 ATOM 16762 C CB . ALA C 1 259 ? 134.033 183.847 182.289 1.00 58.75 ? 259 ALA C CB 1 ATOM 16763 N N . GLN C 1 260 ? 132.577 186.029 180.010 1.00 62.12 ? 260 GLN C N 1 ATOM 16764 C CA . GLN C 1 260 ? 131.359 186.750 179.652 1.00 62.12 ? 260 GLN C CA 1 ATOM 16765 C C . GLN C 1 260 ? 130.741 186.248 178.354 1.00 62.12 ? 260 GLN C C 1 ATOM 16766 O O . GLN C 1 260 ? 129.512 186.230 178.229 1.00 62.12 ? 260 GLN C O 1 ATOM 16767 C CB . GLN C 1 260 ? 131.635 188.248 179.515 1.00 62.12 ? 260 GLN C CB 1 ATOM 16768 C CG . GLN C 1 260 ? 132.008 188.958 180.795 1.00 62.12 ? 260 GLN C CG 1 ATOM 16769 C CD . GLN C 1 260 ? 130.929 188.868 181.844 1.00 62.12 ? 260 GLN C CD 1 ATOM 16770 O OE1 . GLN C 1 260 ? 131.109 188.234 182.881 1.00 62.12 ? 260 GLN C OE1 1 ATOM 16771 N NE2 . GLN C 1 260 ? 129.790 189.490 181.574 1.00 62.12 ? 260 GLN C NE2 1 ATOM 16772 N N . GLN C 1 261 ? 131.559 185.844 177.386 1.00 60.42 ? 261 GLN C N 1 ATOM 16773 C CA . GLN C 1 261 ? 131.098 185.607 176.025 1.00 60.42 ? 261 GLN C CA 1 ATOM 16774 C C . GLN C 1 261 ? 130.357 184.278 175.900 1.00 60.42 ? 261 GLN C C 1 ATOM 16775 O O . GLN C 1 261 ? 130.260 183.498 176.844 1.00 60.42 ? 261 GLN C O 1 ATOM 16776 C CB . GLN C 1 261 ? 132.272 185.649 175.062 1.00 60.42 ? 261 GLN C CB 1 ATOM 16777 C CG . GLN C 1 261 ? 132.843 187.018 174.847 1.00 60.42 ? 261 GLN C CG 1 ATOM 16778 C CD . GLN C 1 261 ? 134.058 186.954 173.970 1.00 60.42 ? 261 GLN C CD 1 ATOM 16779 O OE1 . GLN C 1 261 ? 134.544 185.870 173.662 1.00 60.42 ? 261 GLN C OE1 1 ATOM 16780 N NE2 . GLN C 1 261 ? 134.547 188.107 173.541 1.00 60.42 ? 261 GLN C NE2 1 ATOM 16781 N N . LYS C 1 262 ? 129.852 184.008 174.698 1.00 61.69 ? 262 LYS C N 1 ATOM 16782 C CA . LYS C 1 262 ? 128.948 182.896 174.446 1.00 61.69 ? 262 LYS C CA 1 ATOM 16783 C C . LYS C 1 262 ? 129.547 181.937 173.424 1.00 61.69 ? 262 LYS C C 1 ATOM 16784 O O . LYS C 1 262 ? 130.321 182.330 172.547 1.00 61.69 ? 262 LYS C O 1 ATOM 16785 C CB . LYS C 1 262 ? 127.588 183.414 173.965 1.00 61.69 ? 262 LYS C CB 1 ATOM 16786 C CG . LYS C 1 262 ? 126.874 184.249 175.017 1.00 61.69 ? 262 LYS C CG 1 ATOM 16787 C CD . LYS C 1 262 ? 125.618 184.903 174.480 1.00 61.69 ? 262 LYS C CD 1 ATOM 16788 C CE . LYS C 1 262 ? 124.499 183.902 174.293 1.00 61.69 ? 262 LYS C CE 1 ATOM 16789 N NZ . LYS C 1 262 ? 123.993 183.389 175.593 1.00 61.69 ? 262 LYS C NZ 1 ATOM 16790 N N . THR C 1 263 ? 129.169 180.668 173.543 1.00 57.33 ? 263 THR C N 1 ATOM 16791 C CA . THR C 1 263 ? 129.764 179.579 172.777 1.00 57.33 ? 263 THR C CA 1 ATOM 16792 C C . THR C 1 263 ? 128.938 179.307 171.526 1.00 57.33 ? 263 THR C C 1 ATOM 16793 O O . THR C 1 263 ? 127.713 179.190 171.606 1.00 57.33 ? 263 THR C O 1 ATOM 16794 C CB . THR C 1 263 ? 129.837 178.307 173.628 1.00 57.33 ? 263 THR C CB 1 ATOM 16795 O OG1 . THR C 1 263 ? 130.548 178.572 174.838 1.00 57.33 ? 263 THR C OG1 1 ATOM 16796 C CG2 . THR C 1 263 ? 130.554 177.203 172.890 1.00 57.33 ? 263 THR C CG2 1 ATOM 16797 N N . GLY C 1 264 ? 129.598 179.202 170.384 1.00 56.53 ? 264 GLY C N 1 ATOM 16798 C CA . GLY C 1 264 ? 128.940 178.718 169.189 1.00 56.53 ? 264 GLY C CA 1 ATOM 16799 C C . GLY C 1 264 ? 129.363 179.495 167.959 1.00 56.53 ? 264 GLY C C 1 ATOM 16800 O O . GLY C 1 264 ? 130.405 180.142 167.933 1.00 56.53 ? 264 GLY C O 1 ATOM 16801 N N . VAL C 1 265 ? 128.514 179.411 166.933 1.00 59.71 ? 265 VAL C N 1 ATOM 16802 C CA . VAL C 1 265 ? 128.836 180.001 165.636 1.00 59.71 ? 265 VAL C CA 1 ATOM 16803 C C . VAL C 1 265 ? 128.632 181.511 165.669 1.00 59.71 ? 265 VAL C C 1 ATOM 16804 O O . VAL C 1 265 ? 129.573 182.288 165.474 1.00 59.71 ? 265 VAL C O 1 ATOM 16805 C CB . VAL C 1 265 ? 128.002 179.341 164.525 1.00 59.71 ? 265 VAL C CB 1 ATOM 16806 C CG1 . VAL C 1 265 ? 128.215 180.053 163.199 1.00 59.71 ? 265 VAL C CG1 1 ATOM 16807 C CG2 . VAL C 1 265 ? 128.374 177.880 164.398 1.00 59.71 ? 265 VAL C CG2 1 ATOM 16808 N N . GLY C 1 266 ? 127.401 181.949 165.910 1.00 58.68 ? 266 GLY C N 1 ATOM 16809 C CA . GLY C 1 266 ? 127.128 183.366 166.020 1.00 58.68 ? 266 GLY C CA 1 ATOM 16810 C C . GLY C 1 266 ? 126.836 183.734 167.455 1.00 58.68 ? 266 GLY C C 1 ATOM 16811 O O . GLY C 1 266 ? 125.915 184.504 167.739 1.00 58.68 ? 266 GLY C O 1 ATOM 16812 N N . GLY C 1 267 ? 127.625 183.188 168.369 1.00 58.97 ? 267 GLY C N 1 ATOM 16813 C CA . GLY C 1 267 ? 127.259 183.187 169.772 1.00 58.97 ? 267 GLY C CA 1 ATOM 16814 C C . GLY C 1 267 ? 126.105 182.235 169.982 1.00 58.97 ? 267 GLY C C 1 ATOM 16815 O O . GLY C 1 267 ? 126.205 181.055 169.637 1.00 58.97 ? 267 GLY C O 1 ATOM 16816 N N . THR C 1 268 ? 124.997 182.763 170.524 1.00 60.70 ? 268 THR C N 1 ATOM 16817 C CA . THR C 1 268 ? 123.698 182.079 170.647 1.00 60.70 ? 268 THR C CA 1 ATOM 16818 C C . THR C 1 268 ? 123.806 180.740 171.374 1.00 60.70 ? 268 THR C C 1 ATOM 16819 O O . THR C 1 268 ? 123.144 179.765 171.017 1.00 60.70 ? 268 THR C O 1 ATOM 16820 C CB . THR C 1 268 ? 123.022 181.891 169.284 1.00 60.70 ? 268 THR C CB 1 ATOM 16821 O OG1 . THR C 1 268 ? 123.764 180.958 168.487 1.00 60.70 ? 268 THR C OG1 1 ATOM 16822 C CG2 . THR C 1 268 ? 122.930 183.216 168.547 1.00 60.70 ? 268 THR C CG2 1 ATOM 16823 N N . GLY C 1 269 ? 124.663 180.686 172.387 1.00 57.27 ? 269 GLY C N 1 ATOM 16824 C CA . GLY C 1 269 ? 124.833 179.471 173.155 1.00 57.27 ? 269 GLY C CA 1 ATOM 16825 C C . GLY C 1 269 ? 124.915 179.752 174.637 1.00 57.27 ? 269 GLY C C 1 ATOM 16826 O O . GLY C 1 269 ? 124.332 180.725 175.120 1.00 57.27 ? 269 GLY C O 1 ATOM 16827 N N . ILE C 1 270 ? 125.615 178.899 175.376 1.00 56.49 ? 270 ILE C N 1 ATOM 16828 C CA . ILE C 1 270 ? 125.853 179.151 176.790 1.00 56.49 ? 270 ILE C CA 1 ATOM 16829 C C . ILE C 1 270 ? 127.125 179.967 176.939 1.00 56.49 ? 270 ILE C C 1 ATOM 16830 O O . ILE C 1 270 ? 127.899 180.115 175.987 1.00 56.49 ? 270 ILE C O 1 ATOM 16831 C CB . ILE C 1 270 ? 125.947 177.847 177.593 1.00 56.49 ? 270 ILE C CB 1 ATOM 16832 C CG1 . ILE C 1 270 ? 127.097 176.997 177.065 1.00 56.49 ? 270 ILE C CG1 1 ATOM 16833 C CG2 . ILE C 1 270 ? 124.635 177.099 177.538 1.00 56.49 ? 270 ILE C CG2 1 ATOM 16834 C CD1 . ILE C 1 270 ? 127.426 175.851 177.949 1.00 56.49 ? 270 ILE C CD1 1 ATOM 16835 N N . ASP C 1 271 ? 127.341 180.509 178.132 1.00 61.37 ? 271 ASP C N 1 ATOM 16836 C CA . ASP C 1 271 ? 128.580 181.210 178.419 1.00 61.37 ? 271 ASP C CA 1 ATOM 16837 C C . ASP C 1 271 ? 129.714 180.215 178.606 1.00 61.37 ? 271 ASP C C 1 ATOM 16838 O O . ASP C 1 271 ? 129.513 179.120 179.140 1.00 61.37 ? 271 ASP C O 1 ATOM 16839 C CB . ASP C 1 271 ? 128.420 182.072 179.663 1.00 61.37 ? 271 ASP C CB 1 ATOM 16840 C CG . ASP C 1 271 ? 127.438 183.201 179.456 1.00 61.37 ? 271 ASP C CG 1 ATOM 16841 O OD1 . ASP C 1 271 ? 127.307 183.663 178.304 1.00 61.37 ? 271 ASP C OD1 1 ATOM 16842 O OD2 . ASP C 1 271 ? 126.790 183.618 180.439 1.00 61.37 ? 271 ASP C OD2 1 ATOM 16843 N N . ILE C 1 272 ? 130.906 180.599 178.154 1.00 53.57 ? 272 ILE C N 1 ATOM 16844 C CA . ILE C 1 272 ? 132.086 179.738 178.165 1.00 53.57 ? 272 ILE C CA 1 ATOM 16845 C C . ILE C 1 272 ? 132.496 179.473 179.606 1.00 53.57 ? 272 ILE C C 1 ATOM 16846 O O . ILE C 1 272 ? 132.782 180.421 180.349 1.00 53.57 ? 272 ILE C O 1 ATOM 16847 C CB . ILE C 1 272 ? 133.249 180.370 177.390 1.00 53.57 ? 272 ILE C CB 1 ATOM 16848 C CG1 . ILE C 1 272 ? 132.852 180.637 175.943 1.00 53.57 ? 272 ILE C CG1 1 ATOM 16849 C CG2 . ILE C 1 272 ? 134.451 179.463 177.430 1.00 53.57 ? 272 ILE C CG2 1 ATOM 16850 C CD1 . ILE C 1 272 ? 133.849 181.472 175.187 1.00 53.57 ? 272 ILE C CD1 1 ATOM 16851 N N . PRO C 1 273 ? 132.525 178.221 180.050 1.00 53.11 ? 273 PRO C N 1 ATOM 16852 C CA . PRO C 1 273 ? 132.907 177.943 181.436 1.00 53.11 ? 273 PRO C CA 1 ATOM 16853 C C . PRO C 1 273 ? 134.408 178.054 181.638 1.00 53.11 ? 273 PRO C C 1 ATOM 16854 O O . PRO C 1 273 ? 135.204 177.590 180.819 1.00 53.11 ? 273 PRO C O 1 ATOM 16855 C CB . PRO C 1 273 ? 132.421 176.508 181.650 1.00 53.11 ? 273 PRO C CB 1 ATOM 16856 C CG . PRO C 1 273 ? 132.438 175.912 180.301 1.00 53.11 ? 273 PRO C CG 1 ATOM 16857 C CD . PRO C 1 273 ? 132.092 177.008 179.342 1.00 53.11 ? 273 PRO C CD 1 ATOM 16858 N N . VAL C 1 274 ? 134.792 178.690 182.741 1.00 54.50 ? 274 VAL C N 1 ATOM 16859 C CA . VAL C 1 274 ? 136.192 178.895 183.093 1.00 54.50 ? 274 VAL C CA 1 ATOM 16860 C C . VAL C 1 274 ? 136.428 178.276 184.461 1.00 54.50 ? 274 VAL C C 1 ATOM 16861 O O . VAL C 1 274 ? 135.756 178.636 185.435 1.00 54.50 ? 274 VAL C O 1 ATOM 16862 C CB . VAL C 1 274 ? 136.574 180.383 183.090 1.00 54.50 ? 274 VAL C CB 1 ATOM 16863 C CG1 . VAL C 1 274 ? 137.990 180.558 183.598 1.00 54.50 ? 274 VAL C CG1 1 ATOM 16864 C CG2 . VAL C 1 274 ? 136.442 180.965 181.692 1.00 54.50 ? 274 VAL C CG2 1 ATOM 16865 N N . LEU C 1 275 ? 137.373 177.346 184.532 1.00 52.57 ? 275 LEU C N 1 ATOM 16866 C CA . LEU C 1 275 ? 137.728 176.658 185.761 1.00 52.57 ? 275 LEU C CA 1 ATOM 16867 C C . LEU C 1 275 ? 139.197 176.919 186.059 1.00 52.57 ? 275 LEU C C 1 ATOM 16868 O O . LEU C 1 275 ? 140.003 177.084 185.143 1.00 52.57 ? 275 LEU C O 1 ATOM 16869 C CB . LEU C 1 275 ? 137.469 175.152 185.636 1.00 52.57 ? 275 LEU C CB 1 ATOM 16870 C CG . LEU C 1 275 ? 137.617 174.271 186.876 1.00 52.57 ? 275 LEU C CG 1 ATOM 16871 C CD1 . LEU C 1 275 ? 136.554 174.624 187.894 1.00 52.57 ? 275 LEU C CD1 1 ATOM 16872 C CD2 . LEU C 1 275 ? 137.560 172.801 186.515 1.00 52.57 ? 275 LEU C CD2 1 ATOM 16873 N N . LEU C 1 276 ? 139.548 176.975 187.340 1.00 55.86 ? 276 LEU C N 1 ATOM 16874 C CA . LEU C 1 276 ? 140.931 177.166 187.753 1.00 55.86 ? 276 LEU C CA 1 ATOM 16875 C C . LEU C 1 276 ? 141.448 175.920 188.455 1.00 55.86 ? 276 LEU C C 1 ATOM 16876 O O . LEU C 1 276 ? 140.817 175.422 189.391 1.00 55.86 ? 276 LEU C O 1 ATOM 16877 C CB . LEU C 1 276 ? 141.089 178.378 188.669 1.00 55.86 ? 276 LEU C CB 1 ATOM 16878 C CG . LEU C 1 276 ? 141.221 179.724 187.953 1.00 55.86 ? 276 LEU C CG 1 ATOM 16879 C CD1 . LEU C 1 276 ? 139.885 180.313 187.523 1.00 55.86 ? 276 LEU C CD1 1 ATOM 16880 C CD2 . LEU C 1 276 ? 142.024 180.701 188.788 1.00 55.86 ? 276 LEU C CD2 1 ATOM 16881 N N . LEU C 1 277 ? 142.597 175.433 188.005 1.00 54.12 ? 277 LEU C N 1 ATOM 16882 C CA . LEU C 1 277 ? 143.241 174.268 188.591 1.00 54.12 ? 277 LEU C CA 1 ATOM 16883 C C . LEU C 1 277 ? 144.462 174.711 189.381 1.00 54.12 ? 277 LEU C C 1 ATOM 16884 O O . LEU C 1 277 ? 145.299 175.460 188.869 1.00 54.12 ? 277 LEU C O 1 ATOM 16885 C CB . LEU C 1 277 ? 143.645 173.271 187.508 1.00 54.12 ? 277 LEU C CB 1 ATOM 16886 C CG . LEU C 1 277 ? 144.312 171.998 188.012 1.00 54.12 ? 277 LEU C CG 1 ATOM 16887 C CD1 . LEU C 1 277 ? 143.384 171.281 188.952 1.00 54.12 ? 277 LEU C CD1 1 ATOM 16888 C CD2 . LEU C 1 277 ? 144.659 171.106 186.845 1.00 54.12 ? 277 LEU C CD2 1 ATOM 16889 N N . LEU C 1 278 ? 144.558 174.254 190.625 1.00 58.89 ? 278 LEU C N 1 ATOM 16890 C CA . LEU C 1 278 ? 145.663 174.601 191.503 1.00 58.89 ? 278 LEU C CA 1 ATOM 16891 C C . LEU C 1 278 ? 146.530 173.390 191.791 1.00 58.89 ? 278 LEU C C 1 ATOM 16892 O O . LEU C 1 278 ? 146.039 172.262 191.876 1.00 58.89 ? 278 LEU C O 1 ATOM 16893 C CB . LEU C 1 278 ? 145.176 175.161 192.832 1.00 58.89 ? 278 LEU C CB 1 ATOM 16894 C CG . LEU C 1 278 ? 144.536 176.534 192.915 1.00 58.89 ? 278 LEU C CG 1 ATOM 16895 C CD1 . LEU C 1 278 ? 144.053 176.675 194.312 1.00 58.89 ? 278 LEU C CD1 1 ATOM 16896 C CD2 . LEU C 1 278 ? 145.543 177.609 192.619 1.00 58.89 ? 278 LEU C CD2 1 ATOM 16897 N N . ILE C 1 279 ? 147.824 173.644 191.945 1.00 63.08 ? 279 ILE C N 1 ATOM 16898 C CA . ILE C 1 279 ? 148.776 172.699 192.513 1.00 63.08 ? 279 ILE C CA 1 ATOM 16899 C C . ILE C 1 279 ? 149.305 173.484 193.713 1.00 63.08 ? 279 ILE C C 1 ATOM 16900 O O . ILE C 1 279 ? 148.755 174.546 194.023 1.00 63.08 ? 279 ILE C O 1 ATOM 16901 C CB . ILE C 1 279 ? 149.842 172.252 191.489 1.00 63.08 ? 279 ILE C CB 1 ATOM 16902 C CG1 . ILE C 1 279 ? 149.165 171.864 190.175 1.00 63.08 ? 279 ILE C CG1 1 ATOM 16903 C CG2 . ILE C 1 279 ? 150.495 170.931 191.890 1.00 63.08 ? 279 ILE C CG2 1 ATOM 16904 C CD1 . ILE C 1 279 ? 150.115 171.614 189.033 1.00 63.08 ? 279 ILE C CD1 1 ATOM 16905 N N . ASP C 1 280 ? 150.338 172.969 194.395 1.00 65.90 ? 280 ASP C N 1 ATOM 16906 C CA . ASP C 1 280 ? 150.605 173.236 195.811 1.00 65.90 ? 280 ASP C CA 1 ATOM 16907 C C . ASP C 1 280 ? 150.815 174.720 196.123 1.00 65.90 ? 280 ASP C C 1 ATOM 16908 O O . ASP C 1 280 ? 150.167 175.273 197.017 1.00 65.90 ? 280 ASP C O 1 ATOM 16909 C CB . ASP C 1 280 ? 151.820 172.416 196.238 1.00 65.90 ? 280 ASP C CB 1 ATOM 16910 C CG . ASP C 1 280 ? 151.649 170.933 195.954 1.00 65.90 ? 280 ASP C CG 1 ATOM 16911 O OD1 . ASP C 1 280 ? 150.496 170.464 195.875 1.00 65.90 ? 280 ASP C OD1 1 ATOM 16912 O OD2 . ASP C 1 280 ? 152.670 170.231 195.807 1.00 65.90 ? 280 ASP C OD2 1 ATOM 16913 N N . GLY C 1 281 ? 151.715 175.379 195.403 1.00 65.48 ? 281 GLY C N 1 ATOM 16914 C CA . GLY C 1 281 ? 151.777 176.830 195.433 1.00 65.48 ? 281 GLY C CA 1 ATOM 16915 C C . GLY C 1 281 ? 152.411 177.448 196.671 1.00 65.48 ? 281 GLY C C 1 ATOM 16916 O O . GLY C 1 281 ? 153.158 176.819 197.425 1.00 65.48 ? 281 GLY C O 1 ATOM 16917 N N . ASP C 1 282 ? 152.076 178.719 196.876 1.00 75.59 ? 282 ASP C N 1 ATOM 16918 C CA . ASP C 1 282 ? 152.718 179.583 197.867 1.00 75.59 ? 282 ASP C CA 1 ATOM 16919 C C . ASP C 1 282 ? 151.646 180.440 198.536 1.00 75.59 ? 282 ASP C C 1 ATOM 16920 O O . ASP C 1 282 ? 150.447 180.162 198.443 1.00 75.59 ? 282 ASP C O 1 ATOM 16921 C CB . ASP C 1 282 ? 153.795 180.462 197.215 1.00 75.59 ? 282 ASP C CB 1 ATOM 16922 C CG . ASP C 1 282 ? 155.021 179.684 196.798 1.00 75.59 ? 282 ASP C CG 1 ATOM 16923 O OD1 . ASP C 1 282 ? 155.364 178.693 197.471 1.00 75.59 ? 282 ASP C OD1 1 ATOM 16924 O OD2 . ASP C 1 282 ? 155.644 180.076 195.790 1.00 75.59 ? 282 ASP C OD2 1 ATOM 16925 N N . GLU C 1 283 ? 152.086 181.497 199.227 1.00 78.62 ? 283 GLU C N 1 ATOM 16926 C CA . GLU C 1 283 ? 151.158 182.442 199.847 1.00 78.62 ? 283 GLU C CA 1 ATOM 16927 C C . GLU C 1 283 ? 150.444 183.289 198.801 1.00 78.62 ? 283 GLU C C 1 ATOM 16928 O O . GLU C 1 283 ? 149.222 183.487 198.873 1.00 78.62 ? 283 GLU C O 1 ATOM 16929 C CB . GLU C 1 283 ? 151.909 183.359 200.810 1.00 78.62 ? 283 GLU C CB 1 ATOM 16930 C CG . GLU C 1 283 ? 152.495 182.696 202.037 1.00 78.62 ? 283 GLU C CG 1 ATOM 16931 C CD . GLU C 1 283 ? 153.294 183.678 202.876 1.00 78.62 ? 283 GLU C CD 1 ATOM 16932 O OE1 . GLU C 1 283 ? 153.510 184.816 202.409 1.00 78.62 ? 283 GLU C OE1 1 ATOM 16933 O OE2 . GLU C 1 283 ? 153.702 183.323 204.001 1.00 78.62 ? 283 GLU C OE2 1 ATOM 16934 N N . LYS C 1 284 ? 151.198 183.805 197.825 1.00 74.27 ? 284 LYS C N 1 ATOM 16935 C CA . LYS C 1 284 ? 150.632 184.649 196.778 1.00 74.27 ? 284 LYS C CA 1 ATOM 16936 C C . LYS C 1 284 ? 149.688 183.883 195.863 1.00 74.27 ? 284 LYS C C 1 ATOM 16937 O O . LYS C 1 284 ? 148.883 184.506 195.163 1.00 74.27 ? 284 LYS C O 1 ATOM 16938 C CB . LYS C 1 284 ? 151.753 185.282 195.953 1.00 74.27 ? 284 LYS C CB 1 ATOM 16939 C CG . LYS C 1 284 ? 152.601 186.276 196.722 1.00 74.27 ? 284 LYS C CG 1 ATOM 16940 C CD . LYS C 1 284 ? 153.676 186.880 195.840 1.00 74.27 ? 284 LYS C CD 1 ATOM 16941 C CE . LYS C 1 284 ? 154.529 187.873 196.611 1.00 74.27 ? 284 LYS C CE 1 ATOM 16942 N NZ . LYS C 1 284 ? 155.603 188.451 195.759 1.00 74.27 ? 284 LYS C NZ 1 ATOM 16943 N N . MET C 1 285 ? 149.779 182.552 195.849 1.00 73.23 ? 285 MET C N 1 ATOM 16944 C CA . MET C 1 285 ? 148.787 181.750 195.149 1.00 73.23 ? 285 MET C CA 1 ATOM 16945 C C . MET C 1 285 ? 147.443 181.796 195.861 1.00 73.23 ? 285 MET C C 1 ATOM 16946 O O . MET C 1 285 ? 146.398 181.740 195.210 1.00 73.23 ? 285 MET C O 1 ATOM 16947 C CB . MET C 1 285 ? 149.279 180.312 195.009 1.00 73.23 ? 285 MET C CB 1 ATOM 16948 C CG . MET C 1 285 ? 150.551 180.206 194.192 1.00 73.23 ? 285 MET C CG 1 ATOM 16949 S SD . MET C 1 285 ? 150.323 180.798 192.509 1.00 73.23 ? 285 MET C SD 1 ATOM 16950 C CE . MET C 1 285 ? 152.023 180.924 191.972 1.00 73.23 ? 285 MET C CE 1 ATOM 16951 N N . LEU C 1 286 ? 147.442 181.911 197.193 1.00 66.22 ? 286 LEU C N 1 ATOM 16952 C CA . LEU C 1 286 ? 146.173 182.002 197.912 1.00 66.22 ? 286 LEU C CA 1 ATOM 16953 C C . LEU C 1 286 ? 145.556 183.386 197.777 1.00 66.22 ? 286 LEU C C 1 ATOM 16954 O O . LEU C 1 286 ? 144.325 183.524 197.746 1.00 66.22 ? 286 LEU C O 1 ATOM 16955 C CB . LEU C 1 286 ? 146.344 181.624 199.383 1.00 66.22 ? 286 LEU C CB 1 ATOM 16956 C CG . LEU C 1 286 ? 146.187 180.135 199.725 1.00 66.22 ? 286 LEU C CG 1 ATOM 16957 C CD1 . LEU C 1 286 ? 147.379 179.293 199.307 1.00 66.22 ? 286 LEU C CD1 1 ATOM 16958 C CD2 . LEU C 1 286 ? 145.890 179.942 201.200 1.00 66.22 ? 286 LEU C CD2 1 ATOM 16959 N N . LYS C 1 287 ? 146.389 184.423 197.675 1.00 71.90 ? 287 LYS C N 1 ATOM 16960 C CA . LYS C 1 287 ? 145.856 185.724 197.283 1.00 71.90 ? 287 LYS C CA 1 ATOM 16961 C C . LYS C 1 287 ? 145.364 185.704 195.840 1.00 71.90 ? 287 LYS C C 1 ATOM 16962 O O . LYS C 1 287 ? 144.429 186.436 195.487 1.00 71.90 ? 287 LYS C O 1 ATOM 16963 C CB . LYS C 1 287 ? 146.912 186.805 197.483 1.00 71.90 ? 287 LYS C CB 1 ATOM 16964 C CG . LYS C 1 287 ? 147.231 187.066 198.944 1.00 71.90 ? 287 LYS C CG 1 ATOM 16965 C CD . LYS C 1 287 ? 148.226 188.197 199.098 1.00 71.90 ? 287 LYS C CD 1 ATOM 16966 C CE . LYS C 1 287 ? 148.499 188.500 200.562 1.00 71.90 ? 287 LYS C CE 1 ATOM 16967 N NZ . LYS C 1 287 ? 149.430 189.653 200.719 1.00 71.90 ? 287 LYS C NZ 1 ATOM 16968 N N . ARG C 1 288 ? 145.964 184.852 195.006 1.00 71.02 ? 288 ARG C N 1 ATOM 16969 C CA . ARG C 1 288 ? 145.482 184.653 193.647 1.00 71.02 ? 288 ARG C CA 1 ATOM 16970 C C . ARG C 1 288 ? 144.175 183.860 193.621 1.00 71.02 ? 288 ARG C C 1 ATOM 16971 O O . ARG C 1 288 ? 143.358 184.057 192.713 1.00 71.02 ? 288 ARG C O 1 ATOM 16972 C CB . ARG C 1 288 ? 146.588 183.980 192.828 1.00 71.02 ? 288 ARG C CB 1 ATOM 16973 C CG . ARG C 1 288 ? 146.288 183.632 191.383 1.00 71.02 ? 288 ARG C CG 1 ATOM 16974 C CD . ARG C 1 288 ? 146.046 184.861 190.530 1.00 71.02 ? 288 ARG C CD 1 ATOM 16975 N NE . ARG C 1 288 ? 144.621 185.144 190.443 1.00 71.02 ? 288 ARG C NE 1 ATOM 16976 C CZ . ARG C 1 288 ? 144.104 186.238 189.902 1.00 71.02 ? 288 ARG C CZ 1 ATOM 16977 N NH1 . ARG C 1 288 ? 142.791 186.394 189.867 1.00 71.02 ? 288 ARG C NH1 1 ATOM 16978 N NH2 . ARG C 1 288 ? 144.893 187.176 189.396 1.00 71.02 ? 288 ARG C NH2 1 ATOM 16979 N N . ILE C 1 289 ? 143.954 182.985 194.614 1.00 66.40 ? 289 ILE C N 1 ATOM 16980 C CA . ILE C 1 289 ? 142.669 182.294 194.756 1.00 66.40 ? 289 ILE C CA 1 ATOM 16981 C C . ILE C 1 289 ? 141.556 183.298 194.998 1.00 66.40 ? 289 ILE C C 1 ATOM 16982 O O . ILE C 1 289 ? 140.499 183.249 194.357 1.00 66.40 ? 289 ILE C O 1 ATOM 16983 C CB . ILE C 1 289 ? 142.717 181.269 195.905 1.00 66.40 ? 289 ILE C CB 1 ATOM 16984 C CG1 . ILE C 1 289 ? 143.659 180.113 195.623 1.00 66.40 ? 289 ILE C CG1 1 ATOM 16985 C CG2 . ILE C 1 289 ? 141.328 180.714 196.214 1.00 66.40 ? 289 ILE C CG2 1 ATOM 16986 C CD1 . ILE C 1 289 ? 143.890 179.272 196.862 1.00 66.40 ? 289 ILE C CD1 1 ATOM 16987 N N . GLU C 1 290 ? 141.783 184.228 195.929 1.00 69.90 ? 290 GLU C N 1 ATOM 16988 C CA . GLU C 1 290 ? 140.734 185.176 196.288 1.00 69.90 ? 290 GLU C CA 1 ATOM 16989 C C . GLU C 1 290 ? 140.454 186.167 195.170 1.00 69.90 ? 290 GLU C C 1 ATOM 16990 O O . GLU C 1 290 ? 139.289 186.491 194.910 1.00 69.90 ? 290 GLU C O 1 ATOM 16991 C CB . GLU C 1 290 ? 141.097 185.906 197.576 1.00 69.90 ? 290 GLU C CB 1 ATOM 16992 C CG . GLU C 1 290 ? 140.965 185.021 198.784 1.00 69.90 ? 290 GLU C CG 1 ATOM 16993 C CD . GLU C 1 290 ? 139.529 184.596 199.016 1.00 69.90 ? 290 GLU C CD 1 ATOM 16994 O OE1 . GLU C 1 290 ? 138.603 185.389 198.730 1.00 69.90 ? 290 GLU C OE1 1 ATOM 16995 O OE2 . GLU C 1 290 ? 139.320 183.463 199.485 1.00 69.90 ? 290 GLU C OE2 1 ATOM 16996 N N . ASP C 1 291 ? 141.497 186.628 194.475 1.00 70.05 ? 291 ASP C N 1 ATOM 16997 C CA . ASP C 1 291 ? 141.280 187.517 193.338 1.00 70.05 ? 291 ASP C CA 1 ATOM 16998 C C . ASP C 1 291 ? 140.584 186.787 192.193 1.00 70.05 ? 291 ASP C C 1 ATOM 16999 O O . ASP C 1 291 ? 139.897 187.415 191.380 1.00 70.05 ? 291 ASP C O 1 ATOM 17000 C CB . ASP C 1 291 ? 142.614 188.100 192.873 1.00 70.05 ? 291 ASP C CB 1 ATOM 17001 C CG . ASP C 1 291 ? 142.451 189.382 192.077 1.00 70.05 ? 291 ASP C CG 1 ATOM 17002 O OD1 . ASP C 1 291 ? 141.307 189.856 191.923 1.00 70.05 ? 291 ASP C OD1 1 ATOM 17003 O OD2 . ASP C 1 291 ? 143.475 189.924 191.612 1.00 70.05 ? 291 ASP C OD2 1 ATOM 17004 N N . ALA C 1 292 ? 140.729 185.462 192.129 1.00 66.78 ? 292 ALA C N 1 ATOM 17005 C CA . ALA C 1 292 ? 139.966 184.681 191.164 1.00 66.78 ? 292 ALA C CA 1 ATOM 17006 C C . ALA C 1 292 ? 138.506 184.544 191.579 1.00 66.78 ? 292 ALA C C 1 ATOM 17007 O O . ALA C 1 292 ? 137.604 184.825 190.784 1.00 66.78 ? 292 ALA C O 1 ATOM 17008 C CB . ALA C 1 292 ? 140.594 183.303 190.993 1.00 66.78 ? 292 ALA C CB 1 ATOM 17009 N N . THR C 1 293 ? 138.250 184.118 192.817 1.00 67.25 ? 293 THR C N 1 ATOM 17010 C CA . THR C 1 293 ? 136.896 183.762 193.226 1.00 67.25 ? 293 THR C CA 1 ATOM 17011 C C . THR C 1 293 ? 136.019 184.963 193.555 1.00 67.25 ? 293 THR C C 1 ATOM 17012 O O . THR C 1 293 ? 134.828 184.774 193.822 1.00 67.25 ? 293 THR C O 1 ATOM 17013 C CB . THR C 1 293 ? 136.928 182.823 194.434 1.00 67.25 ? 293 THR C CB 1 ATOM 17014 O OG1 . THR C 1 293 ? 135.615 182.302 194.666 1.00 67.25 ? 293 THR C OG1 1 ATOM 17015 C CG2 . THR C 1 293 ? 137.383 183.569 195.674 1.00 67.25 ? 293 THR C CG2 1 ATOM 17016 N N . GLN C 1 294 ? 136.561 186.184 193.560 1.00 70.72 ? 294 GLN C N 1 ATOM 17017 C CA . GLN C 1 294 ? 135.680 187.347 193.614 1.00 70.72 ? 294 GLN C CA 1 ATOM 17018 C C . GLN C 1 294 ? 134.969 187.568 192.287 1.00 70.72 ? 294 GLN C C 1 ATOM 17019 O O . GLN C 1 294 ? 133.888 188.166 192.257 1.00 70.72 ? 294 GLN C O 1 ATOM 17020 C CB . GLN C 1 294 ? 136.455 188.606 194.006 1.00 70.72 ? 294 GLN C CB 1 ATOM 17021 C CG . GLN C 1 294 ? 136.936 188.632 195.444 1.00 70.72 ? 294 GLN C CG 1 ATOM 17022 C CD . GLN C 1 294 ? 135.799 188.666 196.437 1.00 70.72 ? 294 GLN C CD 1 ATOM 17023 O OE1 . GLN C 1 294 ? 134.800 189.354 196.232 1.00 70.72 ? 294 GLN C OE1 1 ATOM 17024 N NE2 . GLN C 1 294 ? 135.936 187.908 197.517 1.00 70.72 ? 294 GLN C NE2 1 ATOM 17025 N N . ALA C 1 295 ? 135.553 187.094 191.189 1.00 66.81 ? 295 ALA C N 1 ATOM 17026 C CA . ALA C 1 295 ? 134.990 187.260 189.858 1.00 66.81 ? 295 ALA C CA 1 ATOM 17027 C C . ALA C 1 295 ? 134.053 186.125 189.464 1.00 66.81 ? 295 ALA C C 1 ATOM 17028 O O . ALA C 1 295 ? 133.705 186.019 188.282 1.00 66.81 ? 295 ALA C O 1 ATOM 17029 C CB . ALA C 1 295 ? 136.114 187.387 188.827 1.00 66.81 ? 295 ALA C CB 1 ATOM 17030 N N . GLN C 1 296 ? 133.645 185.295 190.431 1.00 68.85 ? 296 GLN C N 1 ATOM 17031 C CA . GLN C 1 296 ? 132.780 184.124 190.243 1.00 68.85 ? 296 GLN C CA 1 ATOM 17032 C C . GLN C 1 296 ? 133.374 183.142 189.231 1.00 68.85 ? 296 GLN C C 1 ATOM 17033 O O . GLN C 1 296 ? 132.799 182.858 188.180 1.00 68.85 ? 296 GLN C O 1 ATOM 17034 C CB . GLN C 1 296 ? 131.355 184.532 189.853 1.00 68.85 ? 296 GLN C CB 1 ATOM 17035 C CG . GLN C 1 296 ? 130.625 185.295 190.935 1.00 68.85 ? 296 GLN C CG 1 ATOM 17036 C CD . GLN C 1 296 ? 130.332 184.440 192.148 1.00 68.85 ? 296 GLN C CD 1 ATOM 17037 O OE1 . GLN C 1 296 ? 129.982 183.268 192.027 1.00 68.85 ? 296 GLN C OE1 1 ATOM 17038 N NE2 . GLN C 1 296 ? 130.476 185.024 193.329 1.00 68.85 ? 296 GLN C NE2 1 ATOM 17039 N N . LEU C 1 297 ? 134.550 182.629 189.575 1.00 62.53 ? 297 LEU C N 1 ATOM 17040 C CA . LEU C 1 297 ? 135.218 181.594 188.801 1.00 62.53 ? 297 LEU C CA 1 ATOM 17041 C C . LEU C 1 297 ? 135.506 180.424 189.728 1.00 62.53 ? 297 LEU C C 1 ATOM 17042 O O . LEU C 1 297 ? 136.202 180.607 190.741 1.00 62.53 ? 297 LEU C O 1 ATOM 17043 C CB . LEU C 1 297 ? 136.512 182.121 188.181 1.00 62.53 ? 297 LEU C CB 1 ATOM 17044 C CG . LEU C 1 297 ? 136.339 183.249 187.163 1.00 62.53 ? 297 LEU C CG 1 ATOM 17045 C CD1 . LEU C 1 297 ? 137.686 183.769 186.700 1.00 62.53 ? 297 LEU C CD1 1 ATOM 17046 C CD2 . LEU C 1 297 ? 135.510 182.787 185.982 1.00 62.53 ? 297 LEU C CD2 1 ATOM 17047 N N . PRO C 1 298 ? 134.992 179.228 189.453 1.00 59.68 ? 298 PRO C N 1 ATOM 17048 C CA . PRO C 1 298 ? 135.207 178.100 190.365 1.00 59.68 ? 298 PRO C CA 1 ATOM 17049 C C . PRO C 1 298 ? 136.642 177.601 190.330 1.00 59.68 ? 298 PRO C C 1 ATOM 17050 O O . PRO C 1 298 ? 137.438 177.958 189.461 1.00 59.68 ? 298 PRO C O 1 ATOM 17051 C CB . PRO C 1 298 ? 134.238 177.036 189.846 1.00 59.68 ? 298 PRO C CB 1 ATOM 17052 C CG . PRO C 1 298 ? 134.051 177.373 188.417 1.00 59.68 ? 298 PRO C CG 1 ATOM 17053 C CD . PRO C 1 298 ? 134.119 178.866 188.326 1.00 59.68 ? 298 PRO C CD 1 ATOM 17054 N N . CYS C 1 299 ? 136.969 176.761 191.306 1.00 63.88 ? 299 CYS C N 1 ATOM 17055 C CA . CYS C 1 299 ? 138.324 176.264 191.477 1.00 63.88 ? 299 CYS C CA 1 ATOM 17056 C C . CYS C 1 299 ? 138.306 174.760 191.704 1.00 63.88 ? 299 CYS C C 1 ATOM 17057 O O . CYS C 1 299 ? 137.253 174.148 191.894 1.00 63.88 ? 299 CYS C O 1 ATOM 17058 C CB . CYS C 1 299 ? 139.026 176.967 192.641 1.00 63.88 ? 299 CYS C CB 1 ATOM 17059 S SG . CYS C 1 299 ? 140.714 176.434 192.873 1.00 63.88 ? 299 CYS C SG 1 ATOM 17060 N N . LEU C 1 300 ? 139.496 174.165 191.687 1.00 60.31 ? 300 LEU C N 1 ATOM 17061 C CA . LEU C 1 300 ? 139.630 172.727 191.855 1.00 60.31 ? 300 LEU C CA 1 ATOM 17062 C C . LEU C 1 300 ? 140.987 172.451 192.487 1.00 60.31 ? 300 LEU C C 1 ATOM 17063 O O . LEU C 1 300 ? 141.974 173.113 192.161 1.00 60.31 ? 300 LEU C O 1 ATOM 17064 C CB . LEU C 1 300 ? 139.471 172.012 190.510 1.00 60.31 ? 300 LEU C CB 1 ATOM 17065 C CG . LEU C 1 300 ? 139.125 170.524 190.478 1.00 60.31 ? 300 LEU C CG 1 ATOM 17066 C CD1 . LEU C 1 300 ? 138.314 170.251 189.230 1.00 60.31 ? 300 LEU C CD1 1 ATOM 17067 C CD2 . LEU C 1 300 ? 140.356 169.651 190.488 1.00 60.31 ? 300 LEU C CD2 1 ATOM 17068 N N . LEU C 1 301 ? 141.031 171.471 193.388 1.00 63.48 ? 301 LEU C N 1 ATOM 17069 C CA . LEU C 1 301 ? 142.156 171.287 194.293 1.00 63.48 ? 301 LEU C CA 1 ATOM 17070 C C . LEU C 1 301 ? 142.752 169.895 194.131 1.00 63.48 ? 301 LEU C C 1 ATOM 17071 O O . LEU C 1 301 ? 142.019 168.910 194.016 1.00 63.48 ? 301 LEU C O 1 ATOM 17072 C CB . LEU C 1 301 ? 141.703 171.484 195.736 1.00 63.48 ? 301 LEU C CB 1 ATOM 17073 C CG . LEU C 1 301 ? 141.043 172.828 196.039 1.00 63.48 ? 301 LEU C CG 1 ATOM 17074 C CD1 . LEU C 1 301 ? 140.538 172.867 197.472 1.00 63.48 ? 301 LEU C CD1 1 ATOM 17075 C CD2 . LEU C 1 301 ? 141.994 173.967 195.761 1.00 63.48 ? 301 LEU C CD2 1 ATOM 17076 N N . VAL C 1 302 ? 144.079 169.811 194.145 1.00 62.69 ? 302 VAL C N 1 ATOM 17077 C CA . VAL C 1 302 ? 144.776 168.539 194.026 1.00 62.69 ? 302 VAL C CA 1 ATOM 17078 C C . VAL C 1 302 ? 145.348 168.152 195.388 1.00 62.69 ? 302 VAL C C 1 ATOM 17079 O O . VAL C 1 302 ? 145.385 168.950 196.323 1.00 62.69 ? 302 VAL C O 1 ATOM 17080 C CB . VAL C 1 302 ? 145.880 168.576 192.955 1.00 62.69 ? 302 VAL C CB 1 ATOM 17081 C CG1 . VAL C 1 302 ? 145.302 169.000 191.619 1.00 62.69 ? 302 VAL C CG1 1 ATOM 17082 C CG2 . VAL C 1 302 ? 147.019 169.478 193.394 1.00 62.69 ? 302 VAL C CG2 1 ATOM 17083 N N . ALA C 1 303 ? 145.833 166.914 195.477 1.00 62.91 ? 303 ALA C N 1 ATOM 17084 C CA . ALA C 1 303 ? 146.112 166.274 196.757 1.00 62.91 ? 303 ALA C CA 1 ATOM 17085 C C . ALA C 1 303 ? 147.568 166.319 197.195 1.00 62.91 ? 303 ALA C C 1 ATOM 17086 O O . ALA C 1 303 ? 147.893 165.708 198.218 1.00 62.91 ? 303 ALA C O 1 ATOM 17087 C CB . ALA C 1 303 ? 145.686 164.808 196.712 1.00 62.91 ? 303 ALA C CB 1 ATOM 17088 N N . GLY C 1 304 ? 148.450 166.983 196.447 1.00 64.66 ? 304 GLY C N 1 ATOM 17089 C CA . GLY C 1 304 ? 149.877 166.874 196.699 1.00 64.66 ? 304 GLY C CA 1 ATOM 17090 C C . GLY C 1 304 ? 150.395 167.392 198.028 1.00 64.66 ? 304 GLY C C 1 ATOM 17091 O O . GLY C 1 304 ? 150.711 166.593 198.915 1.00 64.66 ? 304 GLY C O 1 ATOM 17092 N N . SER C 1 305 ? 150.440 168.708 198.191 1.00 65.98 ? 305 SER C N 1 ATOM 17093 C CA . SER C 1 305 ? 150.987 169.376 199.373 1.00 65.98 ? 305 SER C CA 1 ATOM 17094 C C . SER C 1 305 ? 150.595 170.846 199.284 1.00 65.98 ? 305 SER C C 1 ATOM 17095 O O . SER C 1 305 ? 149.707 171.218 198.508 1.00 65.98 ? 305 SER C O 1 ATOM 17096 C CB . SER C 1 305 ? 152.504 169.196 199.484 1.00 65.98 ? 305 SER C CB 1 ATOM 17097 O OG . SER C 1 305 ? 153.186 169.851 198.431 1.00 65.98 ? 305 SER C OG 1 ATOM 17098 N N . GLY C 1 306 ? 151.222 171.675 200.117 1.00 62.70 ? 306 GLY C N 1 ATOM 17099 C CA . GLY C 1 306 ? 151.178 173.114 199.936 1.00 62.70 ? 306 GLY C CA 1 ATOM 17100 C C . GLY C 1 306 ? 149.836 173.742 200.278 1.00 62.70 ? 306 GLY C C 1 ATOM 17101 O O . GLY C 1 306 ? 149.053 173.227 201.080 1.00 62.70 ? 306 GLY C O 1 ATOM 17102 N N . GLY C 1 307 ? 149.580 174.886 199.636 1.00 63.68 ? 307 GLY C N 1 ATOM 17103 C CA . GLY C 1 307 ? 148.320 175.584 199.814 1.00 63.68 ? 307 GLY C CA 1 ATOM 17104 C C . GLY C 1 307 ? 147.120 174.839 199.271 1.00 63.68 ? 307 GLY C C 1 ATOM 17105 O O . GLY C 1 307 ? 146.000 175.060 199.748 1.00 63.68 ? 307 GLY C O 1 ATOM 17106 N N . ALA C 1 308 ? 147.329 173.957 198.291 1.00 64.91 ? 308 ALA C N 1 ATOM 17107 C CA . ALA C 1 308 ? 146.238 173.145 197.765 1.00 64.91 ? 308 ALA C CA 1 ATOM 17108 C C . ALA C 1 308 ? 145.756 172.136 198.800 1.00 64.91 ? 308 ALA C C 1 ATOM 17109 O O . ALA C 1 308 ? 144.550 172.012 199.047 1.00 64.91 ? 308 ALA C O 1 ATOM 17110 C CB . ALA C 1 308 ? 146.683 172.437 196.487 1.00 64.91 ? 308 ALA C CB 1 ATOM 17111 N N . ALA C 1 309 ? 146.688 171.410 199.423 1.00 63.24 ? 309 ALA C N 1 ATOM 17112 C CA . ALA C 1 309 ? 146.316 170.484 200.486 1.00 63.24 ? 309 ALA C CA 1 ATOM 17113 C C . ALA C 1 309 ? 145.914 171.213 201.759 1.00 63.24 ? 309 ALA C C 1 ATOM 17114 O O . ALA C 1 309 ? 145.171 170.648 202.570 1.00 63.24 ? 309 ALA C O 1 ATOM 17115 C CB . ALA C 1 309 ? 147.465 169.520 200.773 1.00 63.24 ? 309 ALA C CB 1 ATOM 17116 N N . ASP C 1 310 ? 146.401 172.444 201.946 1.00 70.73 ? 310 ASP C N 1 ATOM 17117 C CA . ASP C 1 310 ? 145.929 173.301 203.030 1.00 70.73 ? 310 ASP C CA 1 ATOM 17118 C C . ASP C 1 310 ? 144.439 173.581 202.882 1.00 70.73 ? 310 ASP C C 1 ATOM 17119 O O . ASP C 1 310 ? 143.678 173.492 203.853 1.00 70.73 ? 310 ASP C O 1 ATOM 17120 C CB . ASP C 1 310 ? 146.727 174.607 203.030 1.00 70.73 ? 310 ASP C CB 1 ATOM 17121 C CG . ASP C 1 310 ? 146.507 175.451 204.280 1.00 70.73 ? 310 ASP C CG 1 ATOM 17122 O OD1 . ASP C 1 310 ? 145.771 175.036 205.201 1.00 70.73 ? 310 ASP C OD1 1 ATOM 17123 O OD2 . ASP C 1 310 ? 147.081 176.559 204.331 1.00 70.73 ? 310 ASP C OD2 1 ATOM 17124 N N . CYS C 1 311 ? 144.004 173.905 201.663 1.00 67.55 ? 311 CYS C N 1 ATOM 17125 C CA . CYS C 1 311 ? 142.586 174.146 201.436 1.00 67.55 ? 311 CYS C CA 1 ATOM 17126 C C . CYS C 1 311 ? 141.779 172.855 201.477 1.00 67.55 ? 311 CYS C C 1 ATOM 17127 O O . CYS C 1 311 ? 140.592 172.889 201.821 1.00 67.55 ? 311 CYS C O 1 ATOM 17128 C CB . CYS C 1 311 ? 142.380 174.862 200.105 1.00 67.55 ? 311 CYS C CB 1 ATOM 17129 S SG . CYS C 1 311 ? 143.038 176.542 200.067 1.00 67.55 ? 311 CYS C SG 1 ATOM 17130 N N . LEU C 1 312 ? 142.397 171.717 201.141 1.00 64.89 ? 312 LEU C N 1 ATOM 17131 C CA . LEU C 1 312 ? 141.698 170.437 201.246 1.00 64.89 ? 312 LEU C CA 1 ATOM 17132 C C . LEU C 1 312 ? 141.367 170.097 202.691 1.00 64.89 ? 312 LEU C C 1 ATOM 17133 O O . LEU C 1 312 ? 140.217 169.781 203.013 1.00 64.89 ? 312 LEU C O 1 ATOM 17134 C CB . LEU C 1 312 ? 142.526 169.307 200.642 1.00 64.89 ? 312 LEU C CB 1 ATOM 17135 C CG . LEU C 1 312 ? 142.687 169.192 199.140 1.00 64.89 ? 312 LEU C CG 1 ATOM 17136 C CD1 . LEU C 1 312 ? 143.559 167.996 198.864 1.00 64.89 ? 312 LEU C CD1 1 ATOM 17137 C CD2 . LEU C 1 312 ? 141.333 169.021 198.508 1.00 64.89 ? 312 LEU C CD2 1 ATOM 17138 N N . VAL C 1 313 ? 142.369 170.152 203.573 1.00 65.64 ? 313 VAL C N 1 ATOM 17139 C CA . VAL C 1 313 ? 142.162 169.777 204.967 1.00 65.64 ? 313 VAL C CA 1 ATOM 17140 C C . VAL C 1 313 ? 141.300 170.817 205.679 1.00 65.64 ? 313 VAL C C 1 ATOM 17141 O O . VAL C 1 313 ? 140.502 170.474 206.563 1.00 65.64 ? 313 VAL C O 1 ATOM 17142 C CB . VAL C 1 313 ? 143.532 169.562 205.643 1.00 65.64 ? 313 VAL C CB 1 ATOM 17143 C CG1 . VAL C 1 313 ? 143.396 169.205 207.121 1.00 65.64 ? 313 VAL C CG1 1 ATOM 17144 C CG2 . VAL C 1 313 ? 144.296 168.467 204.920 1.00 65.64 ? 313 VAL C CG2 1 ATOM 17145 N N . GLU C 1 314 ? 141.394 172.087 205.266 1.00 66.32 ? 314 GLU C N 1 ATOM 17146 C CA . GLU C 1 314 ? 140.514 173.106 205.832 1.00 66.32 ? 314 GLU C CA 1 ATOM 17147 C C . GLU C 1 314 ? 139.066 172.895 205.403 1.00 66.32 ? 314 GLU C C 1 ATOM 17148 O O . GLU C 1 314 ? 138.146 173.217 206.162 1.00 66.32 ? 314 GLU C O 1 ATOM 17149 C CB . GLU C 1 314 ? 141.006 174.499 205.437 1.00 66.32 ? 314 GLU C CB 1 ATOM 17150 C CG . GLU C 1 314 ? 140.403 175.648 206.232 1.00 66.32 ? 314 GLU C CG 1 ATOM 17151 C CD . GLU C 1 314 ? 139.134 176.193 205.618 1.00 66.32 ? 314 GLU C CD 1 ATOM 17152 O OE1 . GLU C 1 314 ? 138.999 176.133 204.379 1.00 66.32 ? 314 GLU C OE1 1 ATOM 17153 O OE2 . GLU C 1 314 ? 138.270 176.673 206.378 1.00 66.32 ? 314 GLU C OE2 1 ATOM 17154 N N . THR C 1 315 ? 138.838 172.346 204.209 1.00 65.75 ? 315 THR C N 1 ATOM 17155 C CA . THR C 1 315 ? 137.485 171.954 203.833 1.00 65.75 ? 315 THR C CA 1 ATOM 17156 C C . THR C 1 315 ? 137.067 170.608 204.408 1.00 65.75 ? 315 THR C C 1 ATOM 17157 O O . THR C 1 315 ? 135.871 170.300 204.399 1.00 65.75 ? 315 THR C O 1 ATOM 17158 C CB . THR C 1 315 ? 137.334 171.921 202.312 1.00 65.75 ? 315 THR C CB 1 ATOM 17159 O OG1 . THR C 1 315 ? 138.385 171.133 201.742 1.00 65.75 ? 315 THR C OG1 1 ATOM 17160 C CG2 . THR C 1 315 ? 137.341 173.328 201.732 1.00 65.75 ? 315 THR C CG2 1 ATOM 17161 N N . LEU C 1 316 ? 138.003 169.799 204.907 1.00 65.57 ? 316 LEU C N 1 ATOM 17162 C CA . LEU C 1 316 ? 137.617 168.563 205.578 1.00 65.57 ? 316 LEU C CA 1 ATOM 17163 C C . LEU C 1 316 ? 137.051 168.805 206.970 1.00 65.57 ? 316 LEU C C 1 ATOM 17164 O O . LEU C 1 316 ? 136.326 167.948 207.485 1.00 65.57 ? 316 LEU C O 1 ATOM 17165 C CB . LEU C 1 316 ? 138.803 167.599 205.668 1.00 65.57 ? 316 LEU C CB 1 ATOM 17166 C CG . LEU C 1 316 ? 139.265 166.932 204.371 1.00 65.57 ? 316 LEU C CG 1 ATOM 17167 C CD1 . LEU C 1 316 ? 140.538 166.136 204.598 1.00 65.57 ? 316 LEU C CD1 1 ATOM 17168 C CD2 . LEU C 1 316 ? 138.172 166.042 203.807 1.00 65.57 ? 316 LEU C CD2 1 ATOM 17169 N N . GLU C 1 317 ? 137.356 169.945 207.580 1.00 71.29 ? 317 GLU C N 1 ATOM 17170 C CA . GLU C 1 317 ? 136.831 170.282 208.896 1.00 71.29 ? 317 GLU C CA 1 ATOM 17171 C C . GLU C 1 317 ? 135.878 171.472 208.823 1.00 71.29 ? 317 GLU C C 1 ATOM 17172 O O . GLU C 1 317 ? 135.942 172.276 207.894 1.00 71.29 ? 317 GLU C O 1 ATOM 17173 C CB . GLU C 1 317 ? 137.974 170.581 209.867 1.00 71.29 ? 317 GLU C CB 1 ATOM 17174 C CG . GLU C 1 317 ? 138.802 169.363 210.242 1.00 71.29 ? 317 GLU C CG 1 ATOM 17175 C CD . GLU C 1 317 ? 139.975 169.710 211.138 1.00 71.29 ? 317 GLU C CD 1 ATOM 17176 O OE1 . GLU C 1 317 ? 140.246 170.914 211.322 1.00 71.29 ? 317 GLU C OE1 1 ATOM 17177 O OE2 . GLU C 1 317 ? 140.620 168.778 211.663 1.00 71.29 ? 317 GLU C OE2 1 ATOM 17178 N N . GLU C 1 331 ? 143.106 179.628 216.792 1.00 77.80 ? 331 GLU C N 1 ATOM 17179 C CA . GLU C 1 331 ? 143.099 178.329 217.455 1.00 77.80 ? 331 GLU C CA 1 ATOM 17180 C C . GLU C 1 331 ? 144.068 177.378 216.764 1.00 77.80 ? 331 GLU C C 1 ATOM 17181 O O . GLU C 1 331 ? 145.218 177.732 216.508 1.00 77.80 ? 331 GLU C O 1 ATOM 17182 C CB . GLU C 1 331 ? 141.687 177.740 217.466 1.00 77.80 ? 331 GLU C CB 1 ATOM 17183 C CG . GLU C 1 331 ? 140.698 178.525 218.303 1.00 77.80 ? 331 GLU C CG 1 ATOM 17184 C CD . GLU C 1 331 ? 139.314 177.919 218.279 1.00 77.80 ? 331 GLU C CD 1 ATOM 17185 O OE1 . GLU C 1 331 ? 139.106 176.950 217.522 1.00 77.80 ? 331 GLU C OE1 1 ATOM 17186 O OE2 . GLU C 1 331 ? 138.435 178.410 219.015 1.00 77.80 ? 331 GLU C OE2 1 ATOM 17187 N N . ALA C 1 332 ? 143.593 176.166 216.462 1.00 75.54 ? 332 ALA C N 1 ATOM 17188 C CA . ALA C 1 332 ? 144.406 175.204 215.730 1.00 75.54 ? 332 ALA C CA 1 ATOM 17189 C C . ALA C 1 332 ? 144.602 175.606 214.276 1.00 75.54 ? 332 ALA C C 1 ATOM 17190 O O . ALA C 1 332 ? 145.586 175.184 213.662 1.00 75.54 ? 332 ALA C O 1 ATOM 17191 C CB . ALA C 1 332 ? 143.777 173.813 215.804 1.00 75.54 ? 332 ALA C CB 1 ATOM 17192 N N . ARG C 1 333 ? 143.689 176.408 213.718 1.00 82.05 ? 333 ARG C N 1 ATOM 17193 C CA . ARG C 1 333 ? 143.818 176.857 212.336 1.00 82.05 ? 333 ARG C CA 1 ATOM 17194 C C . ARG C 1 333 ? 144.999 177.800 212.155 1.00 82.05 ? 333 ARG C C 1 ATOM 17195 O O . ARG C 1 333 ? 145.619 177.819 211.083 1.00 82.05 ? 333 ARG C O 1 ATOM 17196 C CB . ARG C 1 333 ? 142.525 177.534 211.888 1.00 82.05 ? 333 ARG C CB 1 ATOM 17197 C CG . ARG C 1 333 ? 141.351 176.581 211.757 1.00 82.05 ? 333 ARG C CG 1 ATOM 17198 C CD . ARG C 1 333 ? 140.089 177.311 211.341 1.00 82.05 ? 333 ARG C CD 1 ATOM 17199 N NE . ARG C 1 333 ? 138.959 176.400 211.205 1.00 82.05 ? 333 ARG C NE 1 ATOM 17200 C CZ . ARG C 1 333 ? 137.716 176.788 210.940 1.00 82.05 ? 333 ARG C CZ 1 ATOM 17201 N NH1 . ARG C 1 333 ? 137.440 178.076 210.789 1.00 82.05 ? 333 ARG C NH1 1 ATOM 17202 N NH2 . ARG C 1 333 ? 136.748 175.888 210.832 1.00 82.05 ? 333 ARG C NH2 1 ATOM 17203 N N . ASP C 1 334 ? 145.321 178.588 213.182 1.00 80.31 ? 334 ASP C N 1 ATOM 17204 C CA . ASP C 1 334 ? 146.534 179.392 213.131 1.00 80.31 ? 334 ASP C CA 1 ATOM 17205 C C . ASP C 1 334 ? 147.777 178.517 213.185 1.00 80.31 ? 334 ASP C C 1 ATOM 17206 O O . ASP C 1 334 ? 148.803 178.869 212.594 1.00 80.31 ? 334 ASP C O 1 ATOM 17207 C CB . ASP C 1 334 ? 146.536 180.415 214.265 1.00 80.31 ? 334 ASP C CB 1 ATOM 17208 C CG . ASP C 1 334 ? 145.531 181.530 214.042 1.00 80.31 ? 334 ASP C CG 1 ATOM 17209 O OD1 . ASP C 1 334 ? 145.272 181.865 212.866 1.00 80.31 ? 334 ASP C OD1 1 ATOM 17210 O OD2 . ASP C 1 334 ? 144.997 182.067 215.036 1.00 80.31 ? 334 ASP C OD2 1 ATOM 17211 N N . ARG C 1 335 ? 147.701 177.370 213.866 1.00 77.28 ? 335 ARG C N 1 ATOM 17212 C CA . ARG C 1 335 ? 148.799 176.413 213.822 1.00 77.28 ? 335 ARG C CA 1 ATOM 17213 C C . ARG C 1 335 ? 148.904 175.748 212.456 1.00 77.28 ? 335 ARG C C 1 ATOM 17214 O O . ARG C 1 335 ? 150.010 175.400 212.027 1.00 77.28 ? 335 ARG C O 1 ATOM 17215 C CB . ARG C 1 335 ? 148.630 175.351 214.907 1.00 77.28 ? 335 ARG C CB 1 ATOM 17216 C CG . ARG C 1 335 ? 148.787 175.852 216.334 1.00 77.28 ? 335 ARG C CG 1 ATOM 17217 C CD . ARG C 1 335 ? 148.614 174.700 217.316 1.00 77.28 ? 335 ARG C CD 1 ATOM 17218 N NE . ARG C 1 335 ? 148.715 175.123 218.710 1.00 77.28 ? 335 ARG C NE 1 ATOM 17219 C CZ . ARG C 1 335 ? 148.554 174.309 219.750 1.00 77.28 ? 335 ARG C CZ 1 ATOM 17220 N NH1 . ARG C 1 335 ? 148.287 173.026 219.553 1.00 77.28 ? 335 ARG C NH1 1 ATOM 17221 N NH2 . ARG C 1 335 ? 148.662 174.776 220.987 1.00 77.28 ? 335 ARG C NH2 1 ATOM 17222 N N . ILE C 1 336 ? 147.768 175.556 211.773 1.00 75.70 ? 336 ILE C N 1 ATOM 17223 C CA . ILE C 1 336 ? 147.776 175.058 210.397 1.00 75.70 ? 336 ILE C CA 1 ATOM 17224 C C . ILE C 1 336 ? 148.486 176.048 209.484 1.00 75.70 ? 336 ILE C C 1 ATOM 17225 O O . ILE C 1 336 ? 149.255 175.662 208.594 1.00 75.70 ? 336 ILE C O 1 ATOM 17226 C CB . ILE C 1 336 ? 146.335 174.775 209.923 1.00 75.70 ? 336 ILE C CB 1 ATOM 17227 C CG1 . ILE C 1 336 ? 145.688 173.689 210.780 1.00 75.70 ? 336 ILE C CG1 1 ATOM 17228 C CG2 . ILE C 1 336 ? 146.303 174.337 208.468 1.00 75.70 ? 336 ILE C CG2 1 ATOM 17229 C CD1 . ILE C 1 336 ? 144.190 173.539 210.554 1.00 75.70 ? 336 ILE C CD1 1 ATOM 17230 N N . ARG C 1 337 ? 148.269 177.343 209.721 1.00 77.63 ? 337 ARG C N 1 ATOM 17231 C CA . ARG C 1 337 ? 148.980 178.371 208.972 1.00 77.63 ? 337 ARG C CA 1 ATOM 17232 C C . ARG C 1 337 ? 150.473 178.380 209.298 1.00 77.63 ? 337 ARG C C 1 ATOM 17233 O O . ARG C 1 337 ? 151.294 178.705 208.436 1.00 77.63 ? 337 ARG C O 1 ATOM 17234 C CB . ARG C 1 337 ? 148.331 179.730 209.251 1.00 77.63 ? 337 ARG C CB 1 ATOM 17235 C CG . ARG C 1 337 ? 148.964 180.916 208.557 1.00 77.63 ? 337 ARG C CG 1 ATOM 17236 C CD . ARG C 1 337 ? 149.017 180.695 207.056 1.00 77.63 ? 337 ARG C CD 1 ATOM 17237 N NE . ARG C 1 337 ? 147.697 180.479 206.471 1.00 77.63 ? 337 ARG C NE 1 ATOM 17238 C CZ . ARG C 1 337 ? 147.497 180.093 205.214 1.00 77.63 ? 337 ARG C CZ 1 ATOM 17239 N NH1 . ARG C 1 337 ? 148.532 179.900 204.407 1.00 77.63 ? 337 ARG C NH1 1 ATOM 17240 N NH2 . ARG C 1 337 ? 146.265 179.912 204.759 1.00 77.63 ? 337 ARG C NH2 1 ATOM 17241 N N . ARG C 1 338 ? 150.856 177.972 210.502 1.00 78.07 ? 338 ARG C N 1 ATOM 17242 C CA . ARG C 1 338 ? 152.249 178.052 210.912 1.00 78.07 ? 338 ARG C CA 1 ATOM 17243 C C . ARG C 1 338 ? 153.075 176.825 210.525 1.00 78.07 ? 338 ARG C C 1 ATOM 17244 O O . ARG C 1 338 ? 154.087 176.555 211.178 1.00 78.07 ? 338 ARG C O 1 ATOM 17245 C CB . ARG C 1 338 ? 152.341 178.293 212.419 1.00 78.07 ? 338 ARG C CB 1 ATOM 17246 C CG . ARG C 1 338 ? 151.945 179.696 212.838 1.00 78.07 ? 338 ARG C CG 1 ATOM 17247 C CD . ARG C 1 338 ? 151.998 179.855 214.346 1.00 78.07 ? 338 ARG C CD 1 ATOM 17248 N NE . ARG C 1 338 ? 151.565 181.184 214.769 1.00 78.07 ? 338 ARG C NE 1 ATOM 17249 C CZ . ARG C 1 338 ? 151.428 181.555 216.037 1.00 78.07 ? 338 ARG C CZ 1 ATOM 17250 N NH1 . ARG C 1 338 ? 151.685 180.699 217.015 1.00 78.07 ? 338 ARG C NH1 1 ATOM 17251 N NH2 . ARG C 1 338 ? 151.029 182.784 216.329 1.00 78.07 ? 338 ARG C NH2 1 ATOM 17252 N N . TYR C 1 339 ? 152.663 176.052 209.513 1.00 78.22 ? 339 TYR C N 1 ATOM 17253 C CA . TYR C 1 339 ? 153.632 175.144 208.905 1.00 78.22 ? 339 TYR C CA 1 ATOM 17254 C C . TYR C 1 339 ? 153.567 175.017 207.388 1.00 78.22 ? 339 TYR C C 1 ATOM 17255 O O . TYR C 1 339 ? 154.508 174.452 206.822 1.00 78.22 ? 339 TYR C O 1 ATOM 17256 C CB . TYR C 1 339 ? 153.560 173.736 209.531 1.00 78.22 ? 339 TYR C CB 1 ATOM 17257 C CG . TYR C 1 339 ? 152.275 172.964 209.355 1.00 78.22 ? 339 TYR C CG 1 ATOM 17258 C CD1 . TYR C 1 339 ? 151.252 173.074 210.282 1.00 78.22 ? 339 TYR C CD1 1 ATOM 17259 C CD2 . TYR C 1 339 ? 152.107 172.082 208.296 1.00 78.22 ? 339 TYR C CD2 1 ATOM 17260 C CE1 . TYR C 1 339 ? 150.086 172.355 210.147 1.00 78.22 ? 339 TYR C CE1 1 ATOM 17261 C CE2 . TYR C 1 339 ? 150.940 171.359 208.152 1.00 78.22 ? 339 TYR C CE2 1 ATOM 17262 C CZ . TYR C 1 339 ? 149.931 171.506 209.080 1.00 78.22 ? 339 TYR C CZ 1 ATOM 17263 O OH . TYR C 1 339 ? 148.761 170.796 208.953 1.00 78.22 ? 339 TYR C OH 1 ATOM 17264 N N . PHE C 1 340 ? 152.518 175.491 206.698 1.00 75.09 ? 340 PHE C N 1 ATOM 17265 C CA . PHE C 1 340 ? 152.602 175.369 205.244 1.00 75.09 ? 340 PHE C CA 1 ATOM 17266 C C . PHE C 1 340 ? 153.475 176.495 204.668 1.00 75.09 ? 340 PHE C C 1 ATOM 17267 O O . PHE C 1 340 ? 154.362 176.187 203.861 1.00 75.09 ? 340 PHE C O 1 ATOM 17268 C CB . PHE C 1 340 ? 151.214 175.302 204.574 1.00 75.09 ? 340 PHE C CB 1 ATOM 17269 C CG . PHE C 1 340 ? 150.453 174.034 204.832 1.00 75.09 ? 340 PHE C CG 1 ATOM 17270 C CD1 . PHE C 1 340 ? 150.760 172.873 204.140 1.00 75.09 ? 340 PHE C CD1 1 ATOM 17271 C CD2 . PHE C 1 340 ? 149.393 174.017 205.724 1.00 75.09 ? 340 PHE C CD2 1 ATOM 17272 C CE1 . PHE C 1 340 ? 150.048 171.708 204.359 1.00 75.09 ? 340 PHE C CE1 1 ATOM 17273 C CE2 . PHE C 1 340 ? 148.673 172.859 205.946 1.00 75.09 ? 340 PHE C CE2 1 ATOM 17274 C CZ . PHE C 1 340 ? 149.001 171.701 205.260 1.00 75.09 ? 340 PHE C CZ 1 ATOM 17275 N N . PRO C 1 341 ? 153.298 177.817 205.018 1.00 74.12 ? 341 PRO C N 1 ATOM 17276 C CA . PRO C 1 341 ? 154.362 178.765 204.662 1.00 74.12 ? 341 PRO C CA 1 ATOM 17277 C C . PRO C 1 341 ? 155.405 178.959 205.752 1.00 74.12 ? 341 PRO C C 1 ATOM 17278 O O . PRO C 1 341 ? 156.543 179.331 205.447 1.00 74.12 ? 341 PRO C O 1 ATOM 17279 C CB . PRO C 1 341 ? 153.603 180.077 204.423 1.00 74.12 ? 341 PRO C CB 1 ATOM 17280 C CG . PRO C 1 341 ? 152.163 179.717 204.388 1.00 74.12 ? 341 PRO C CG 1 ATOM 17281 C CD . PRO C 1 341 ? 152.076 178.582 205.334 1.00 74.12 ? 341 PRO C CD 1 ATOM 17282 N N . LYS C 1 342 ? 155.016 178.707 207.006 1.00 73.24 ? 342 LYS C N 1 ATOM 17283 C CA . LYS C 1 342 ? 155.715 179.169 208.213 1.00 73.24 ? 342 LYS C CA 1 ATOM 17284 C C . LYS C 1 342 ? 155.944 180.687 208.147 1.00 73.24 ? 342 LYS C C 1 ATOM 17285 O O . LYS C 1 342 ? 157.056 181.189 207.973 1.00 73.24 ? 342 LYS C O 1 ATOM 17286 C CB . LYS C 1 342 ? 157.013 178.380 208.451 1.00 73.24 ? 342 LYS C CB 1 ATOM 17287 C CG . LYS C 1 342 ? 157.725 178.649 209.787 1.00 73.24 ? 342 LYS C CG 1 ATOM 17288 C CD . LYS C 1 342 ? 156.883 178.209 210.962 1.00 73.24 ? 342 LYS C CD 1 ATOM 17289 C CE . LYS C 1 342 ? 157.585 178.448 212.285 1.00 73.24 ? 342 LYS C CE 1 ATOM 17290 N NZ . LYS C 1 342 ? 158.767 177.560 212.452 1.00 73.24 ? 342 LYS C NZ 1 ATOM 17291 N N . GLY C 1 343 ? 154.825 181.409 208.219 1.00 72.36 ? 343 GLY C N 1 ATOM 17292 C CA . GLY C 1 343 ? 154.868 182.860 208.270 1.00 72.36 ? 343 GLY C CA 1 ATOM 17293 C C . GLY C 1 343 ? 153.536 183.548 208.042 1.00 72.36 ? 343 GLY C C 1 ATOM 17294 O O . GLY C 1 343 ? 152.648 182.985 207.394 1.00 72.36 ? 343 GLY C O 1 ATOM 17295 N N . ASP C 1 344 ? 153.404 184.783 208.568 1.00 75.70 ? 344 ASP C N 1 ATOM 17296 C CA . ASP C 1 344 ? 152.261 185.691 208.445 1.00 75.70 ? 344 ASP C CA 1 ATOM 17297 C C . ASP C 1 344 ? 150.943 185.049 208.869 1.00 75.70 ? 344 ASP C C 1 ATOM 17298 O O . ASP C 1 344 ? 150.126 184.702 208.008 1.00 75.70 ? 344 ASP C O 1 ATOM 17299 C CB . ASP C 1 344 ? 152.142 186.210 207.010 1.00 75.70 ? 344 ASP C CB 1 ATOM 17300 C CG . ASP C 1 344 ? 153.278 187.137 206.629 1.00 75.70 ? 344 ASP C CG 1 ATOM 17301 O OD1 . ASP C 1 344 ? 153.830 187.805 207.527 1.00 75.70 ? 344 ASP C OD1 1 ATOM 17302 O OD2 . ASP C 1 344 ? 153.617 187.200 205.431 1.00 75.70 ? 344 ASP C OD2 1 ATOM 17303 N N . PRO C 1 345 ? 150.705 184.859 210.173 1.00 75.88 ? 345 PRO C N 1 ATOM 17304 C CA . PRO C 1 345 ? 149.506 184.125 210.609 1.00 75.88 ? 345 PRO C CA 1 ATOM 17305 C C . PRO C 1 345 ? 148.169 184.823 210.372 1.00 75.88 ? 345 PRO C C 1 ATOM 17306 O O . PRO C 1 345 ? 147.272 184.218 209.778 1.00 75.88 ? 345 PRO C O 1 ATOM 17307 C CB . PRO C 1 345 ? 149.759 183.916 212.109 1.00 75.88 ? 345 PRO C CB 1 ATOM 17308 C CG . PRO C 1 345 ? 150.674 185.019 212.499 1.00 75.88 ? 345 PRO C CG 1 ATOM 17309 C CD . PRO C 1 345 ? 151.547 185.274 211.310 1.00 75.88 ? 345 PRO C CD 1 ATOM 17310 N N . GLU C 1 346 ? 148.012 186.079 210.798 1.00 79.60 ? 346 GLU C N 1 ATOM 17311 C CA . GLU C 1 346 ? 146.676 186.657 210.910 1.00 79.60 ? 346 GLU C CA 1 ATOM 17312 C C . GLU C 1 346 ? 146.128 187.218 209.600 1.00 79.60 ? 346 GLU C C 1 ATOM 17313 O O . GLU C 1 346 ? 144.907 187.171 209.391 1.00 79.60 ? 346 GLU C O 1 ATOM 17314 C CB . GLU C 1 346 ? 146.657 187.729 212.010 1.00 79.60 ? 346 GLU C CB 1 ATOM 17315 C CG . GLU C 1 346 ? 147.616 188.904 211.843 1.00 79.60 ? 346 GLU C CG 1 ATOM 17316 C CD . GLU C 1 346 ? 146.997 190.082 211.114 1.00 79.60 ? 346 GLU C CD 1 ATOM 17317 O OE1 . GLU C 1 346 ? 145.753 190.132 211.003 1.00 79.60 ? 346 GLU C OE1 1 ATOM 17318 O OE2 . GLU C 1 346 ? 147.755 190.970 210.672 1.00 79.60 ? 346 GLU C OE2 1 ATOM 17319 N N . VAL C 1 347 ? 146.985 187.744 208.718 1.00 72.32 ? 347 VAL C N 1 ATOM 17320 C CA . VAL C 1 347 ? 146.522 188.181 207.401 1.00 72.32 ? 347 VAL C CA 1 ATOM 17321 C C . VAL C 1 347 ? 146.050 186.986 206.583 1.00 72.32 ? 347 VAL C C 1 ATOM 17322 O O . VAL C 1 347 ? 144.971 187.011 205.974 1.00 72.32 ? 347 VAL C O 1 ATOM 17323 C CB . VAL C 1 347 ? 147.635 188.958 206.668 1.00 72.32 ? 347 VAL C CB 1 ATOM 17324 C CG1 . VAL C 1 347 ? 147.205 189.316 205.255 1.00 72.32 ? 347 VAL C CG1 1 ATOM 17325 C CG2 . VAL C 1 347 ? 148.010 190.214 207.432 1.00 72.32 ? 347 VAL C CG2 1 ATOM 17326 N N . LEU C 1 348 ? 146.832 185.910 206.586 1.00 73.95 ? 348 LEU C N 1 ATOM 17327 C CA . LEU C 1 348 ? 146.448 184.716 205.852 1.00 73.95 ? 348 LEU C CA 1 ATOM 17328 C C . LEU C 1 348 ? 145.306 183.972 206.536 1.00 73.95 ? 348 LEU C C 1 ATOM 17329 O O . LEU C 1 348 ? 144.581 183.227 205.868 1.00 73.95 ? 348 LEU C O 1 ATOM 17330 C CB . LEU C 1 348 ? 147.664 183.809 205.677 1.00 73.95 ? 348 LEU C CB 1 ATOM 17331 C CG . LEU C 1 348 ? 148.834 184.475 204.939 1.00 73.95 ? 348 LEU C CG 1 ATOM 17332 C CD1 . LEU C 1 348 ? 150.024 183.535 204.821 1.00 73.95 ? 348 LEU C CD1 1 ATOM 17333 C CD2 . LEU C 1 348 ? 148.421 185.017 203.579 1.00 73.95 ? 348 LEU C CD2 1 ATOM 17334 N N . GLN C 1 349 ? 145.120 184.171 207.844 1.00 72.08 ? 349 GLN C N 1 ATOM 17335 C CA . GLN C 1 349 ? 143.914 183.680 208.499 1.00 72.08 ? 349 GLN C CA 1 ATOM 17336 C C . GLN C 1 349 ? 142.679 184.420 207.998 1.00 72.08 ? 349 GLN C C 1 ATOM 17337 O O . GLN C 1 349 ? 141.608 183.817 207.866 1.00 72.08 ? 349 GLN C O 1 ATOM 17338 C CB . GLN C 1 349 ? 144.046 183.815 210.016 1.00 72.08 ? 349 GLN C CB 1 ATOM 17339 C CG . GLN C 1 349 ? 142.914 183.196 210.812 1.00 72.08 ? 349 GLN C CG 1 ATOM 17340 C CD . GLN C 1 349 ? 142.792 181.709 210.576 1.00 72.08 ? 349 GLN C CD 1 ATOM 17341 O OE1 . GLN C 1 349 ? 141.878 181.253 209.893 1.00 72.08 ? 349 GLN C OE1 1 ATOM 17342 N NE2 . GLN C 1 349 ? 143.724 180.941 211.132 1.00 72.08 ? 349 GLN C NE2 1 ATOM 17343 N N . ALA C 1 350 ? 142.816 185.715 207.688 1.00 68.77 ? 350 ALA C N 1 ATOM 17344 C CA . ALA C 1 350 ? 141.721 186.436 207.046 1.00 68.77 ? 350 ALA C CA 1 ATOM 17345 C C . ALA C 1 350 ? 141.488 185.953 205.618 1.00 68.77 ? 350 ALA C C 1 ATOM 17346 O O . ALA C 1 350 ? 140.364 186.050 205.105 1.00 68.77 ? 350 ALA C O 1 ATOM 17347 C CB . ALA C 1 350 ? 141.995 187.940 207.063 1.00 68.77 ? 350 ALA C CB 1 ATOM 17348 N N . GLN C 1 351 ? 142.531 185.431 204.962 1.00 71.03 ? 351 GLN C N 1 ATOM 17349 C CA . GLN C 1 351 ? 142.342 184.823 203.648 1.00 71.03 ? 351 GLN C CA 1 ATOM 17350 C C . GLN C 1 351 ? 141.554 183.523 203.752 1.00 71.03 ? 351 GLN C C 1 ATOM 17351 O O . GLN C 1 351 ? 140.747 183.209 202.868 1.00 71.03 ? 351 GLN C O 1 ATOM 17352 C CB . GLN C 1 351 ? 143.694 184.577 202.982 1.00 71.03 ? 351 GLN C CB 1 ATOM 17353 C CG . GLN C 1 351 ? 144.518 185.834 202.772 1.00 71.03 ? 351 GLN C CG 1 ATOM 17354 C CD . GLN C 1 351 ? 143.872 186.798 201.807 1.00 71.03 ? 351 GLN C CD 1 ATOM 17355 O OE1 . GLN C 1 351 ? 143.273 186.388 200.813 1.00 71.03 ? 351 GLN C OE1 1 ATOM 17356 N NE2 . GLN C 1 351 ? 143.994 188.090 202.090 1.00 71.03 ? 351 GLN C NE2 1 ATOM 17357 N N . VAL C 1 352 ? 141.775 182.758 204.826 1.00 69.68 ? 352 VAL C N 1 ATOM 17358 C CA . VAL C 1 352 ? 140.968 181.570 205.095 1.00 69.68 ? 352 VAL C CA 1 ATOM 17359 C C . VAL C 1 352 ? 139.516 181.957 205.363 1.00 69.68 ? 352 VAL C C 1 ATOM 17360 O O . VAL C 1 352 ? 138.587 181.238 204.959 1.00 69.68 ? 352 VAL C O 1 ATOM 17361 C CB . VAL C 1 352 ? 141.588 180.782 206.268 1.00 69.68 ? 352 VAL C CB 1 ATOM 17362 C CG1 . VAL C 1 352 ? 140.743 179.572 206.658 1.00 69.68 ? 352 VAL C CG1 1 ATOM 17363 C CG2 . VAL C 1 352 ? 142.991 180.333 205.909 1.00 69.68 ? 352 VAL C CG2 1 ATOM 17364 N N . GLU C 1 353 ? 139.301 183.110 206.011 1.00 71.16 ? 353 GLU C N 1 ATOM 17365 C CA . GLU C 1 353 ? 137.950 183.618 206.245 1.00 71.16 ? 353 GLU C CA 1 ATOM 17366 C C . GLU C 1 353 ? 137.218 183.884 204.935 1.00 71.16 ? 353 GLU C C 1 ATOM 17367 O O . GLU C 1 353 ? 136.045 183.520 204.785 1.00 71.16 ? 353 GLU C O 1 ATOM 17368 C CB . GLU C 1 353 ? 138.008 184.899 207.080 1.00 71.16 ? 353 GLU C CB 1 ATOM 17369 C CG . GLU C 1 353 ? 138.536 184.720 208.496 1.00 71.16 ? 353 GLU C CG 1 ATOM 17370 C CD . GLU C 1 353 ? 138.634 186.033 209.255 1.00 71.16 ? 353 GLU C CD 1 ATOM 17371 O OE1 . GLU C 1 353 ? 138.357 187.093 208.656 1.00 71.16 ? 353 GLU C OE1 1 ATOM 17372 O OE2 . GLU C 1 353 ? 139.005 186.008 210.447 1.00 71.16 ? 353 GLU C OE2 1 ATOM 17373 N N . ARG C 1 354 ? 137.908 184.483 203.961 1.00 72.34 ? 354 ARG C N 1 ATOM 17374 C CA . ARG C 1 354 ? 137.266 184.777 202.684 1.00 72.34 ? 354 ARG C CA 1 ATOM 17375 C C . ARG C 1 354 ? 137.073 183.519 201.837 1.00 72.34 ? 354 ARG C C 1 ATOM 17376 O O . ARG C 1 354 ? 136.123 183.450 201.039 1.00 72.34 ? 354 ARG C O 1 ATOM 17377 C CB . ARG C 1 354 ? 138.085 185.820 201.931 1.00 72.34 ? 354 ARG C CB 1 ATOM 17378 C CG . ARG C 1 354 ? 138.297 187.117 202.685 1.00 72.34 ? 354 ARG C CG 1 ATOM 17379 C CD . ARG C 1 354 ? 137.001 187.881 202.845 1.00 72.34 ? 354 ARG C CD 1 ATOM 17380 N NE . ARG C 1 354 ? 137.203 189.140 203.553 1.00 72.34 ? 354 ARG C NE 1 ATOM 17381 C CZ . ARG C 1 354 ? 137.484 190.293 202.955 1.00 72.34 ? 354 ARG C CZ 1 ATOM 17382 N NH1 . ARG C 1 354 ? 137.591 190.346 201.634 1.00 72.34 ? 354 ARG C NH1 1 ATOM 17383 N NH2 . ARG C 1 354 ? 137.653 191.393 203.674 1.00 72.34 ? 354 ARG C NH2 1 ATOM 17384 N N . ILE C 1 355 ? 137.963 182.527 201.993 1.00 70.90 ? 355 ILE C N 1 ATOM 17385 C CA . ILE C 1 355 ? 137.754 181.205 201.400 1.00 70.90 ? 355 ILE C CA 1 ATOM 17386 C C . ILE C 1 355 ? 136.437 180.607 201.874 1.00 70.90 ? 355 ILE C C 1 ATOM 17387 O O . ILE C 1 355 ? 135.639 180.111 201.068 1.00 70.90 ? 355 ILE C O 1 ATOM 17388 C CB . ILE C 1 355 ? 138.949 180.279 201.714 1.00 70.90 ? 355 ILE C CB 1 ATOM 17389 C CG1 . ILE C 1 355 ? 140.164 180.639 200.854 1.00 70.90 ? 355 ILE C CG1 1 ATOM 17390 C CG2 . ILE C 1 355 ? 138.593 178.815 201.548 1.00 70.90 ? 355 ILE C CG2 1 ATOM 17391 C CD1 . ILE C 1 355 ? 141.427 179.902 201.236 1.00 70.90 ? 355 ILE C CD1 1 ATOM 17392 N N . MET C 1 356 ? 136.158 180.697 203.171 1.00 74.87 ? 356 MET C N 1 ATOM 17393 C CA . MET C 1 356 ? 134.883 180.196 203.663 1.00 74.87 ? 356 MET C CA 1 ATOM 17394 C C . MET C 1 356 ? 133.721 181.152 203.425 1.00 74.87 ? 356 MET C C 1 ATOM 17395 O O . MET C 1 356 ? 132.580 180.785 203.729 1.00 74.87 ? 356 MET C O 1 ATOM 17396 C CB . MET C 1 356 ? 134.979 179.865 205.149 1.00 74.87 ? 356 MET C CB 1 ATOM 17397 C CG . MET C 1 356 ? 135.900 178.707 205.426 1.00 74.87 ? 356 MET C CG 1 ATOM 17398 S SD . MET C 1 356 ? 135.400 177.219 204.537 1.00 74.87 ? 356 MET C SD 1 ATOM 17399 C CE . MET C 1 356 ? 133.868 176.805 205.371 1.00 74.87 ? 356 MET C CE 1 ATOM 17400 N N . THR C 1 357 ? 133.962 182.361 202.906 1.00 71.77 ? 357 THR C N 1 ATOM 17401 C CA . THR C 1 357 ? 132.827 183.137 202.415 1.00 71.77 ? 357 THR C CA 1 ATOM 17402 C C . THR C 1 357 ? 132.278 182.547 201.126 1.00 71.77 ? 357 THR C C 1 ATOM 17403 O O . THR C 1 357 ? 131.071 182.634 200.875 1.00 71.77 ? 357 THR C O 1 ATOM 17404 C CB . THR C 1 357 ? 133.185 184.608 202.185 1.00 71.77 ? 357 THR C CB 1 ATOM 17405 O OG1 . THR C 1 357 ? 134.227 184.716 201.209 1.00 71.77 ? 357 THR C OG1 1 ATOM 17406 C CG2 . THR C 1 357 ? 133.599 185.283 203.479 1.00 71.77 ? 357 THR C CG2 1 ATOM 17407 N N . ARG C 1 358 ? 133.132 181.941 200.300 1.00 72.83 ? 358 ARG C N 1 ATOM 17408 C CA . ARG C 1 358 ? 132.633 181.388 199.039 1.00 72.83 ? 358 ARG C CA 1 ATOM 17409 C C . ARG C 1 358 ? 131.995 180.011 199.220 1.00 72.83 ? 358 ARG C C 1 ATOM 17410 O O . ARG C 1 358 ? 130.811 179.827 198.920 1.00 72.83 ? 358 ARG C O 1 ATOM 17411 C CB . ARG C 1 358 ? 133.763 181.350 198.008 1.00 72.83 ? 358 ARG C CB 1 ATOM 17412 C CG . ARG C 1 358 ? 134.272 182.733 197.669 1.00 72.83 ? 358 ARG C CG 1 ATOM 17413 C CD . ARG C 1 358 ? 133.137 183.539 197.070 1.00 72.83 ? 358 ARG C CD 1 ATOM 17414 N NE . ARG C 1 358 ? 133.526 184.889 196.690 1.00 72.83 ? 358 ARG C NE 1 ATOM 17415 C CZ . ARG C 1 358 ? 132.662 185.810 196.284 1.00 72.83 ? 358 ARG C CZ 1 ATOM 17416 N NH1 . ARG C 1 358 ? 133.081 187.021 195.949 1.00 72.83 ? 358 ARG C NH1 1 ATOM 17417 N NH2 . ARG C 1 358 ? 131.369 185.521 196.223 1.00 72.83 ? 358 ARG C NH2 1 ATOM 17418 N N . LYS C 1 359 ? 132.800 179.012 199.611 1.00 70.87 ? 359 LYS C N 1 ATOM 17419 C CA . LYS C 1 359 ? 132.408 177.695 200.134 1.00 70.87 ? 359 LYS C CA 1 ATOM 17420 C C . LYS C 1 359 ? 131.784 176.766 199.079 1.00 70.87 ? 359 LYS C C 1 ATOM 17421 O O . LYS C 1 359 ? 131.721 175.548 199.276 1.00 70.87 ? 359 LYS C O 1 ATOM 17422 C CB . LYS C 1 359 ? 131.467 177.884 201.346 1.00 70.87 ? 359 LYS C CB 1 ATOM 17423 C CG . LYS C 1 359 ? 131.107 176.632 202.162 1.00 70.87 ? 359 LYS C CG 1 ATOM 17424 C CD . LYS C 1 359 ? 130.224 176.945 203.355 1.00 70.87 ? 359 LYS C CD 1 ATOM 17425 C CE . LYS C 1 359 ? 129.710 175.665 204.002 1.00 70.87 ? 359 LYS C CE 1 ATOM 17426 N NZ . LYS C 1 359 ? 130.798 174.848 204.605 1.00 70.87 ? 359 LYS C NZ 1 ATOM 17427 N N . GLU C 1 360 ? 131.431 177.289 197.905 1.00 70.52 ? 360 GLU C N 1 ATOM 17428 C CA . GLU C 1 360 ? 130.809 176.486 196.862 1.00 70.52 ? 360 GLU C CA 1 ATOM 17429 C C . GLU C 1 360 ? 131.565 176.504 195.546 1.00 70.52 ? 360 GLU C C 1 ATOM 17430 O O . GLU C 1 360 ? 131.310 175.643 194.698 1.00 70.52 ? 360 GLU C O 1 ATOM 17431 C CB . GLU C 1 360 ? 129.366 176.949 196.605 1.00 70.52 ? 360 GLU C CB 1 ATOM 17432 C CG . GLU C 1 360 ? 129.274 178.369 196.093 1.00 70.52 ? 360 GLU C CG 1 ATOM 17433 C CD . GLU C 1 360 ? 127.854 178.822 195.826 1.00 70.52 ? 360 GLU C CD 1 ATOM 17434 O OE1 . GLU C 1 360 ? 126.918 178.022 196.030 1.00 70.52 ? 360 GLU C OE1 1 ATOM 17435 O OE2 . GLU C 1 360 ? 127.677 179.986 195.414 1.00 70.52 ? 360 GLU C OE2 1 ATOM 17436 N N . LEU C 1 361 ? 132.482 177.445 195.351 1.00 63.40 ? 361 LEU C N 1 ATOM 17437 C CA . LEU C 1 361 ? 133.316 177.492 194.162 1.00 63.40 ? 361 LEU C CA 1 ATOM 17438 C C . LEU C 1 361 ? 134.598 176.683 194.320 1.00 63.40 ? 361 LEU C C 1 ATOM 17439 O O . LEU C 1 361 ? 135.515 176.833 193.508 1.00 63.40 ? 361 LEU C O 1 ATOM 17440 C CB . LEU C 1 361 ? 133.650 178.946 193.804 1.00 63.40 ? 361 LEU C CB 1 ATOM 17441 C CG . LEU C 1 361 ? 132.646 179.804 193.019 1.00 63.40 ? 361 LEU C CG 1 ATOM 17442 C CD1 . LEU C 1 361 ? 131.462 180.243 193.845 1.00 63.40 ? 361 LEU C CD1 1 ATOM 17443 C CD2 . LEU C 1 361 ? 133.332 181.026 192.441 1.00 63.40 ? 361 LEU C CD2 1 ATOM 17444 N N . LEU C 1 362 ? 134.678 175.833 195.341 1.00 62.15 ? 362 LEU C N 1 ATOM 17445 C CA . LEU C 1 362 ? 135.849 175.013 195.618 1.00 62.15 ? 362 LEU C CA 1 ATOM 17446 C C . LEU C 1 362 ? 135.452 173.547 195.601 1.00 62.15 ? 362 LEU C C 1 ATOM 17447 O O . LEU C 1 362 ? 134.520 173.146 196.304 1.00 62.15 ? 362 LEU C O 1 ATOM 17448 C CB . LEU C 1 362 ? 136.453 175.359 196.976 1.00 62.15 ? 362 LEU C CB 1 ATOM 17449 C CG . LEU C 1 362 ? 137.054 176.745 197.162 1.00 62.15 ? 362 LEU C CG 1 ATOM 17450 C CD1 . LEU C 1 362 ? 137.413 176.921 198.607 1.00 62.15 ? 362 LEU C CD1 1 ATOM 17451 C CD2 . LEU C 1 362 ? 138.280 176.903 196.295 1.00 62.15 ? 362 LEU C CD2 1 ATOM 17452 N N . THR C 1 363 ? 136.161 172.749 194.810 1.00 62.74 ? 363 THR C N 1 ATOM 17453 C CA . THR C 1 363 ? 135.897 171.324 194.704 1.00 62.74 ? 363 THR C CA 1 ATOM 17454 C C . THR C 1 363 ? 137.150 170.529 195.050 1.00 62.74 ? 363 THR C C 1 ATOM 17455 O O . THR C 1 363 ? 138.248 171.073 195.183 1.00 62.74 ? 363 THR C O 1 ATOM 17456 C CB . THR C 1 363 ? 135.402 170.953 193.301 1.00 62.74 ? 363 THR C CB 1 ATOM 17457 O OG1 . THR C 1 363 ? 136.385 171.333 192.333 1.00 62.74 ? 363 THR C OG1 1 ATOM 17458 C CG2 . THR C 1 363 ? 134.088 171.652 192.992 1.00 62.74 ? 363 THR C CG2 1 ATOM 17459 N N . VAL C 1 364 ? 136.965 169.220 195.198 1.00 62.38 ? 364 VAL C N 1 ATOM 17460 C CA . VAL C 1 364 ? 138.006 168.301 195.645 1.00 62.38 ? 364 VAL C CA 1 ATOM 17461 C C . VAL C 1 364 ? 138.167 167.214 194.591 1.00 62.38 ? 364 VAL C C 1 ATOM 17462 O O . VAL C 1 364 ? 137.175 166.627 194.143 1.00 62.38 ? 364 VAL C O 1 ATOM 17463 C CB . VAL C 1 364 ? 137.659 167.693 197.019 1.00 62.38 ? 364 VAL C CB 1 ATOM 17464 C CG1 . VAL C 1 364 ? 138.663 166.622 197.425 1.00 62.38 ? 364 VAL C CG1 1 ATOM 17465 C CG2 . VAL C 1 364 ? 137.586 168.780 198.085 1.00 62.38 ? 364 VAL C CG2 1 ATOM 17466 N N . TYR C 1 365 ? 139.413 166.949 194.194 1.00 64.63 ? 365 TYR C N 1 ATOM 17467 C CA . TYR C 1 365 ? 139.717 165.902 193.230 1.00 64.63 ? 365 TYR C CA 1 ATOM 17468 C C . TYR C 1 365 ? 140.212 164.613 193.876 1.00 64.63 ? 365 TYR C C 1 ATOM 17469 O O . TYR C 1 365 ? 140.103 163.548 193.258 1.00 64.63 ? 365 TYR C O 1 ATOM 17470 C CB . TYR C 1 365 ? 140.767 166.409 192.229 1.00 64.63 ? 365 TYR C CB 1 ATOM 17471 C CG . TYR C 1 365 ? 141.097 165.441 191.118 1.00 64.63 ? 365 TYR C CG 1 ATOM 17472 C CD1 . TYR C 1 365 ? 140.227 165.254 190.055 1.00 64.63 ? 365 TYR C CD1 1 ATOM 17473 C CD2 . TYR C 1 365 ? 142.271 164.701 191.143 1.00 64.63 ? 365 TYR C CD2 1 ATOM 17474 C CE1 . TYR C 1 365 ? 140.518 164.360 189.045 1.00 64.63 ? 365 TYR C CE1 1 ATOM 17475 C CE2 . TYR C 1 365 ? 142.567 163.805 190.143 1.00 64.63 ? 365 TYR C CE2 1 ATOM 17476 C CZ . TYR C 1 365 ? 141.691 163.642 189.095 1.00 64.63 ? 365 TYR C CZ 1 ATOM 17477 O OH . TYR C 1 365 ? 141.991 162.750 188.094 1.00 64.63 ? 365 TYR C OH 1 ATOM 17478 N N . SER C 1 366 ? 140.708 164.682 195.116 1.00 67.84 ? 366 SER C N 1 ATOM 17479 C CA . SER C 1 366 ? 141.495 163.594 195.696 1.00 67.84 ? 366 SER C CA 1 ATOM 17480 C C . SER C 1 366 ? 140.673 162.341 195.972 1.00 67.84 ? 366 SER C C 1 ATOM 17481 O O . SER C 1 366 ? 141.198 161.227 195.863 1.00 67.84 ? 366 SER C O 1 ATOM 17482 C CB . SER C 1 366 ? 142.143 164.064 196.994 1.00 67.84 ? 366 SER C CB 1 ATOM 17483 O OG . SER C 1 366 ? 142.895 163.022 197.592 1.00 67.84 ? 366 SER C OG 1 ATOM 17484 N N . SER C 1 367 ? 139.397 162.497 196.329 1.00 71.14 ? 367 SER C N 1 ATOM 17485 C CA . SER C 1 367 ? 138.600 161.344 196.737 1.00 71.14 ? 367 SER C CA 1 ATOM 17486 C C . SER C 1 367 ? 138.222 160.471 195.546 1.00 71.14 ? 367 SER C C 1 ATOM 17487 O O . SER C 1 367 ? 138.125 159.246 195.676 1.00 71.14 ? 367 SER C O 1 ATOM 17488 C CB . SER C 1 367 ? 137.348 161.812 197.481 1.00 71.14 ? 367 SER C CB 1 ATOM 17489 O OG . SER C 1 367 ? 137.685 162.474 198.688 1.00 71.14 ? 367 SER C OG 1 ATOM 17490 N N . GLU C 1 368 ? 138.008 161.078 194.381 1.00 71.97 ? 368 GLU C N 1 ATOM 17491 C CA . GLU C 1 368 ? 137.569 160.368 193.186 1.00 71.97 ? 368 GLU C CA 1 ATOM 17492 C C . GLU C 1 368 ? 138.541 160.659 192.052 1.00 71.97 ? 368 GLU C C 1 ATOM 17493 O O . GLU C 1 368 ? 138.571 161.778 191.531 1.00 71.97 ? 368 GLU C O 1 ATOM 17494 C CB . GLU C 1 368 ? 136.150 160.788 192.797 1.00 71.97 ? 368 GLU C CB 1 ATOM 17495 C CG . GLU C 1 368 ? 135.087 160.419 193.818 1.00 71.97 ? 368 GLU C CG 1 ATOM 17496 C CD . GLU C 1 368 ? 133.704 160.898 193.416 1.00 71.97 ? 368 GLU C CD 1 ATOM 17497 O OE1 . GLU C 1 368 ? 133.589 161.619 192.403 1.00 71.97 ? 368 GLU C OE1 1 ATOM 17498 O OE2 . GLU C 1 368 ? 132.729 160.556 194.117 1.00 71.97 ? 368 GLU C OE2 1 ATOM 17499 N N . ASP C 1 369 ? 139.319 159.652 191.662 1.00 69.42 ? 369 ASP C N 1 ATOM 17500 C CA . ASP C 1 369 ? 140.360 159.808 190.657 1.00 69.42 ? 369 ASP C CA 1 ATOM 17501 C C . ASP C 1 369 ? 140.117 158.824 189.522 1.00 69.42 ? 369 ASP C C 1 ATOM 17502 O O . ASP C 1 369 ? 139.743 157.672 189.757 1.00 69.42 ? 369 ASP C O 1 ATOM 17503 C CB . ASP C 1 369 ? 141.753 159.584 191.276 1.00 69.42 ? 369 ASP C CB 1 ATOM 17504 C CG . ASP C 1 369 ? 142.886 160.053 190.376 1.00 69.42 ? 369 ASP C CG 1 ATOM 17505 O OD1 . ASP C 1 369 ? 142.621 160.575 189.272 1.00 69.42 ? 369 ASP C OD1 1 ATOM 17506 O OD2 . ASP C 1 369 ? 144.055 159.893 190.780 1.00 69.42 ? 369 ASP C OD2 1 ATOM 17507 N N . GLY C 1 370 ? 140.343 159.282 188.297 1.00 66.39 ? 370 GLY C N 1 ATOM 17508 C CA . GLY C 1 370 ? 140.122 158.446 187.130 1.00 66.39 ? 370 GLY C CA 1 ATOM 17509 C C . GLY C 1 370 ? 140.400 159.224 185.863 1.00 66.39 ? 370 GLY C C 1 ATOM 17510 O O . GLY C 1 370 ? 140.565 160.449 185.878 1.00 66.39 ? 370 GLY C O 1 ATOM 17511 N N . SER C 1 371 ? 140.446 158.483 184.752 1.00 66.27 ? 371 SER C N 1 ATOM 17512 C CA . SER C 1 371 ? 140.761 159.075 183.455 1.00 66.27 ? 371 SER C CA 1 ATOM 17513 C C . SER C 1 371 ? 139.580 159.863 182.899 1.00 66.27 ? 371 SER C C 1 ATOM 17514 O O . SER C 1 371 ? 139.671 161.078 182.691 1.00 66.27 ? 371 SER C O 1 ATOM 17515 C CB . SER C 1 371 ? 141.183 157.983 182.470 1.00 66.27 ? 371 SER C CB 1 ATOM 17516 O OG . SER C 1 371 ? 140.094 157.130 182.167 1.00 66.27 ? 371 SER C OG 1 ATOM 17517 N N . GLU C 1 372 ? 138.459 159.187 182.653 1.00 70.45 ? 372 GLU C N 1 ATOM 17518 C CA . GLU C 1 372 ? 137.239 159.866 182.233 1.00 70.45 ? 372 GLU C CA 1 ATOM 17519 C C . GLU C 1 372 ? 136.470 160.461 183.399 1.00 70.45 ? 372 GLU C C 1 ATOM 17520 O O . GLU C 1 372 ? 135.407 161.050 183.185 1.00 70.45 ? 372 GLU C O 1 ATOM 17521 C CB . GLU C 1 372 ? 136.331 158.910 181.454 1.00 70.45 ? 372 GLU C CB 1 ATOM 17522 C CG . GLU C 1 372 ? 136.847 158.550 180.077 1.00 70.45 ? 372 GLU C CG 1 ATOM 17523 C CD . GLU C 1 372 ? 135.918 157.609 179.333 1.00 70.45 ? 372 GLU C CD 1 ATOM 17524 O OE1 . GLU C 1 372 ? 134.952 157.113 179.948 1.00 70.45 ? 372 GLU C OE1 1 ATOM 17525 O OE2 . GLU C 1 372 ? 136.150 157.373 178.127 1.00 70.45 ? 372 GLU C OE2 1 ATOM 17526 N N . GLU C 1 373 ? 136.978 160.317 184.621 1.00 67.84 ? 373 GLU C N 1 ATOM 17527 C CA . GLU C 1 373 ? 136.379 160.971 185.774 1.00 67.84 ? 373 GLU C CA 1 ATOM 17528 C C . GLU C 1 373 ? 136.648 162.473 185.774 1.00 67.84 ? 373 GLU C C 1 ATOM 17529 O O . GLU C 1 373 ? 135.893 163.220 186.405 1.00 67.84 ? 373 GLU C O 1 ATOM 17530 C CB . GLU C 1 373 ? 136.904 160.297 187.052 1.00 67.84 ? 373 GLU C CB 1 ATOM 17531 C CG . GLU C 1 373 ? 136.292 160.732 188.385 1.00 67.84 ? 373 GLU C CG 1 ATOM 17532 C CD . GLU C 1 373 ? 134.829 160.355 188.535 1.00 67.84 ? 373 GLU C CD 1 ATOM 17533 O OE1 . GLU C 1 373 ? 134.389 159.370 187.906 1.00 67.84 ? 373 GLU C OE1 1 ATOM 17534 O OE2 . GLU C 1 373 ? 134.116 161.045 189.294 1.00 67.84 ? 373 GLU C OE2 1 ATOM 17535 N N . PHE C 1 374 ? 137.664 162.933 185.028 1.00 62.88 ? 374 PHE C N 1 ATOM 17536 C CA . PHE C 1 374 ? 138.076 164.336 185.082 1.00 62.88 ? 374 PHE C CA 1 ATOM 17537 C C . PHE C 1 374 ? 137.021 165.266 184.493 1.00 62.88 ? 374 PHE C C 1 ATOM 17538 O O . PHE C 1 374 ? 136.673 166.282 185.105 1.00 62.88 ? 374 PHE C O 1 ATOM 17539 C CB . PHE C 1 374 ? 139.404 164.534 184.353 1.00 62.88 ? 374 PHE C CB 1 ATOM 17540 C CG . PHE C 1 374 ? 139.905 165.951 184.402 1.00 62.88 ? 374 PHE C CG 1 ATOM 17541 C CD1 . PHE C 1 374 ? 140.494 166.444 185.553 1.00 62.88 ? 374 PHE C CD1 1 ATOM 17542 C CD2 . PHE C 1 374 ? 139.766 166.796 183.310 1.00 62.88 ? 374 PHE C CD2 1 ATOM 17543 C CE1 . PHE C 1 374 ? 140.943 167.747 185.613 1.00 62.88 ? 374 PHE C CE1 1 ATOM 17544 C CE2 . PHE C 1 374 ? 140.212 168.101 183.367 1.00 62.88 ? 374 PHE C CE2 1 ATOM 17545 C CZ . PHE C 1 374 ? 140.801 168.576 184.521 1.00 62.88 ? 374 PHE C CZ 1 ATOM 17546 N N . GLU C 1 375 ? 136.520 164.947 183.294 1.00 62.68 ? 375 GLU C N 1 ATOM 17547 C CA . GLU C 1 375 ? 135.509 165.781 182.648 1.00 62.68 ? 375 GLU C CA 1 ATOM 17548 C C . GLU C 1 375 ? 134.194 165.778 183.414 1.00 62.68 ? 375 GLU C C 1 ATOM 17549 O O . GLU C 1 375 ? 133.464 166.778 183.404 1.00 62.68 ? 375 GLU C O 1 ATOM 17550 C CB . GLU C 1 375 ? 135.281 165.303 181.221 1.00 62.68 ? 375 GLU C CB 1 ATOM 17551 C CG . GLU C 1 375 ? 136.452 165.550 180.305 1.00 62.68 ? 375 GLU C CG 1 ATOM 17552 C CD . GLU C 1 375 ? 136.232 164.959 178.935 1.00 62.68 ? 375 GLU C CD 1 ATOM 17553 O OE1 . GLU C 1 375 ? 135.261 164.193 178.775 1.00 62.68 ? 375 GLU C OE1 1 ATOM 17554 O OE2 . GLU C 1 375 ? 137.015 165.268 178.015 1.00 62.68 ? 375 GLU C OE2 1 ATOM 17555 N N . THR C 1 376 ? 133.884 164.671 184.084 1.00 62.98 ? 376 THR C N 1 ATOM 17556 C CA . THR C 1 376 ? 132.710 164.631 184.943 1.00 62.98 ? 376 THR C CA 1 ATOM 17557 C C . THR C 1 376 ? 132.896 165.518 186.168 1.00 62.98 ? 376 THR C C 1 ATOM 17558 O O . THR C 1 376 ? 131.947 166.173 186.612 1.00 62.98 ? 376 THR C O 1 ATOM 17559 C CB . THR C 1 376 ? 132.428 163.190 185.355 1.00 62.98 ? 376 THR C CB 1 ATOM 17560 O OG1 . THR C 1 376 ? 133.513 162.707 186.153 1.00 62.98 ? 376 THR C OG1 1 ATOM 17561 C CG2 . THR C 1 376 ? 132.318 162.316 184.122 1.00 62.98 ? 376 THR C CG2 1 ATOM 17562 N N . ILE C 1 377 ? 134.113 165.562 186.718 1.00 61.86 ? 377 ILE C N 1 ATOM 17563 C CA . ILE C 1 377 ? 134.390 166.427 187.863 1.00 61.86 ? 377 ILE C CA 1 ATOM 17564 C C . ILE C 1 377 ? 134.339 167.898 187.461 1.00 61.86 ? 377 ILE C C 1 ATOM 17565 O O . ILE C 1 377 ? 133.892 168.747 188.248 1.00 61.86 ? 377 ILE C O 1 ATOM 17566 C CB . ILE C 1 377 ? 135.733 166.014 188.506 1.00 61.86 ? 377 ILE C CB 1 ATOM 17567 C CG1 . ILE C 1 377 ? 135.557 164.696 189.254 1.00 61.86 ? 377 ILE C CG1 1 ATOM 17568 C CG2 . ILE C 1 377 ? 136.290 167.055 189.466 1.00 61.86 ? 377 ILE C CG2 1 ATOM 17569 C CD1 . ILE C 1 377 ? 136.838 164.116 189.761 1.00 61.86 ? 377 ILE C CD1 1 ATOM 17570 N N . VAL C 1 378 ? 134.737 168.217 186.223 1.00 58.95 ? 378 VAL C N 1 ATOM 17571 C CA . VAL C 1 378 ? 134.579 169.575 185.703 1.00 58.95 ? 378 VAL C CA 1 ATOM 17572 C C . VAL C 1 378 ? 133.105 169.951 185.637 1.00 58.95 ? 378 VAL C C 1 ATOM 17573 O O . VAL C 1 378 ? 132.711 171.051 186.046 1.00 58.95 ? 378 VAL C O 1 ATOM 17574 C CB . VAL C 1 378 ? 135.258 169.702 184.326 1.00 58.95 ? 378 VAL C CB 1 ATOM 17575 C CG1 . VAL C 1 378 ? 134.982 171.063 183.711 1.00 58.95 ? 378 VAL C CG1 1 ATOM 17576 C CG2 . VAL C 1 378 ? 136.747 169.494 184.450 1.00 58.95 ? 378 VAL C CG2 1 ATOM 17577 N N . LEU C 1 379 ? 132.263 169.020 185.176 1.00 59.75 ? 379 LEU C N 1 ATOM 17578 C CA . LEU C 1 379 ? 130.824 169.265 185.135 1.00 59.75 ? 379 LEU C CA 1 ATOM 17579 C C . LEU C 1 379 ? 130.231 169.411 186.529 1.00 59.75 ? 379 LEU C C 1 ATOM 17580 O O . LEU C 1 379 ? 129.366 170.264 186.744 1.00 59.75 ? 379 LEU C O 1 ATOM 17581 C CB . LEU C 1 379 ? 130.123 168.139 184.386 1.00 59.75 ? 379 LEU C CB 1 ATOM 17582 C CG . LEU C 1 379 ? 130.379 168.102 182.888 1.00 59.75 ? 379 LEU C CG 1 ATOM 17583 C CD1 . LEU C 1 379 ? 129.798 166.845 182.331 1.00 59.75 ? 379 LEU C CD1 1 ATOM 17584 C CD2 . LEU C 1 379 ? 129.735 169.301 182.237 1.00 59.75 ? 379 LEU C CD2 1 ATOM 17585 N N . ARG C 1 380 ? 130.689 168.600 187.488 1.00 63.38 ? 380 ARG C N 1 ATOM 17586 C CA . ARG C 1 380 ? 130.194 168.712 188.858 1.00 63.38 ? 380 ARG C CA 1 ATOM 17587 C C . ARG C 1 380 ? 130.613 170.023 189.506 1.00 63.38 ? 380 ARG C C 1 ATOM 17588 O O . ARG C 1 380 ? 129.870 170.572 190.328 1.00 63.38 ? 380 ARG C O 1 ATOM 17589 C CB . ARG C 1 380 ? 130.687 167.536 189.697 1.00 63.38 ? 380 ARG C CB 1 ATOM 17590 C CG . ARG C 1 380 ? 130.083 166.201 189.316 1.00 63.38 ? 380 ARG C CG 1 ATOM 17591 C CD . ARG C 1 380 ? 130.697 165.085 190.135 1.00 63.38 ? 380 ARG C CD 1 ATOM 17592 N NE . ARG C 1 380 ? 130.386 165.219 191.554 1.00 63.38 ? 380 ARG C NE 1 ATOM 17593 C CZ . ARG C 1 380 ? 129.312 164.696 192.137 1.00 63.38 ? 380 ARG C CZ 1 ATOM 17594 N NH1 . ARG C 1 380 ? 129.111 164.869 193.436 1.00 63.38 ? 380 ARG C NH1 1 ATOM 17595 N NH2 . ARG C 1 380 ? 128.440 163.995 191.423 1.00 63.38 ? 380 ARG C NH2 1 ATOM 17596 N N . ALA C 1 381 ? 131.787 170.538 189.142 1.00 60.07 ? 381 ALA C N 1 ATOM 17597 C CA . ALA C 1 381 ? 132.206 171.849 189.622 1.00 60.07 ? 381 ALA C CA 1 ATOM 17598 C C . ALA C 1 381 ? 131.351 172.954 189.019 1.00 60.07 ? 381 ALA C C 1 ATOM 17599 O O . ALA C 1 381 ? 131.086 173.969 189.672 1.00 60.07 ? 381 ALA C O 1 ATOM 17600 C CB . ALA C 1 381 ? 133.680 172.077 189.296 1.00 60.07 ? 381 ALA C CB 1 ATOM 17601 N N . LEU C 1 382 ? 130.907 172.774 187.775 1.00 55.23 ? 382 LEU C N 1 ATOM 17602 C CA . LEU C 1 382 ? 130.087 173.796 187.135 1.00 55.23 ? 382 LEU C CA 1 ATOM 17603 C C . LEU C 1 382 ? 128.639 173.723 187.602 1.00 55.23 ? 382 LEU C C 1 ATOM 17604 O O . LEU C 1 382 ? 127.946 174.745 187.651 1.00 55.23 ? 382 LEU C O 1 ATOM 17605 C CB . LEU C 1 382 ? 130.188 173.651 185.622 1.00 55.23 ? 382 LEU C CB 1 ATOM 17606 C CG . LEU C 1 382 ? 131.587 173.988 185.115 1.00 55.23 ? 382 LEU C CG 1 ATOM 17607 C CD1 . LEU C 1 382 ? 131.757 173.531 183.696 1.00 55.23 ? 382 LEU C CD1 1 ATOM 17608 C CD2 . LEU C 1 382 ? 131.835 175.475 185.222 1.00 55.23 ? 382 LEU C CD2 1 ATOM 17609 N N . VAL C 1 383 ? 128.166 172.525 187.946 1.00 58.96 ? 383 VAL C N 1 ATOM 17610 C CA . VAL C 1 383 ? 126.817 172.374 188.485 1.00 58.96 ? 383 VAL C CA 1 ATOM 17611 C C . VAL C 1 383 ? 126.740 172.931 189.902 1.00 58.96 ? 383 VAL C C 1 ATOM 17612 O O . VAL C 1 383 ? 125.782 173.632 190.254 1.00 58.96 ? 383 VAL C O 1 ATOM 17613 C CB . VAL C 1 383 ? 126.384 170.896 188.413 1.00 58.96 ? 383 VAL C CB 1 ATOM 17614 C CG1 . VAL C 1 383 ? 125.134 170.640 189.228 1.00 58.96 ? 383 VAL C CG1 1 ATOM 17615 C CG2 . VAL C 1 383 ? 126.108 170.513 186.976 1.00 58.96 ? 383 VAL C CG2 1 ATOM 17616 N N . LYS C 1 384 ? 127.758 172.657 190.725 1.00 61.53 ? 384 LYS C N 1 ATOM 17617 C CA . LYS C 1 384 ? 127.738 173.102 192.117 1.00 61.53 ? 384 LYS C CA 1 ATOM 17618 C C . LYS C 1 384 ? 127.863 174.618 192.225 1.00 61.53 ? 384 LYS C C 1 ATOM 17619 O O . LYS C 1 384 ? 127.193 175.244 193.054 1.00 61.53 ? 384 LYS C O 1 ATOM 17620 C CB . LYS C 1 384 ? 128.858 172.419 192.900 1.00 61.53 ? 384 LYS C CB 1 ATOM 17621 C CG . LYS C 1 384 ? 128.842 172.707 194.385 1.00 61.53 ? 384 LYS C CG 1 ATOM 17622 C CD . LYS C 1 384 ? 130.036 172.086 195.084 1.00 61.53 ? 384 LYS C CD 1 ATOM 17623 C CE . LYS C 1 384 ? 129.880 170.584 195.219 1.00 61.53 ? 384 LYS C CE 1 ATOM 17624 N NZ . LYS C 1 384 ? 130.993 169.991 196.010 1.00 61.53 ? 384 LYS C NZ 1 ATOM 17625 N N . ALA C 1 385 ? 128.689 175.227 191.377 1.00 60.98 ? 385 ALA C N 1 ATOM 17626 C CA . ALA C 1 385 ? 128.859 176.674 191.379 1.00 60.98 ? 385 ALA C CA 1 ATOM 17627 C C . ALA C 1 385 ? 127.766 177.412 190.616 1.00 60.98 ? 385 ALA C C 1 ATOM 17628 O O . ALA C 1 385 ? 127.854 178.636 190.486 1.00 60.98 ? 385 ALA C O 1 ATOM 17629 C CB . ALA C 1 385 ? 130.222 177.043 190.795 1.00 60.98 ? 385 ALA C CB 1 ATOM 17630 N N . CYS C 1 386 ? 126.752 176.711 190.102 1.00 66.41 ? 386 CYS C N 1 ATOM 17631 C CA . CYS C 1 386 ? 125.656 177.389 189.415 1.00 66.41 ? 386 CYS C CA 1 ATOM 17632 C C . CYS C 1 386 ? 124.751 178.105 190.409 1.00 66.41 ? 386 CYS C C 1 ATOM 17633 O O . CYS C 1 386 ? 124.416 179.281 190.222 1.00 66.41 ? 386 CYS C O 1 ATOM 17634 C CB . CYS C 1 386 ? 124.856 176.392 188.579 1.00 66.41 ? 386 CYS C CB 1 ATOM 17635 S SG . CYS C 1 386 ? 123.528 177.149 187.618 1.00 66.41 ? 386 CYS C SG 1 ATOM 17636 N N . GLY C 1 387 ? 124.342 177.414 191.470 1.00 63.39 ? 387 GLY C N 1 ATOM 17637 C CA . GLY C 1 387 ? 123.686 178.088 192.573 1.00 63.39 ? 387 GLY C CA 1 ATOM 17638 C C . GLY C 1 387 ? 122.171 178.109 192.586 1.00 63.39 ? 387 GLY C C 1 ATOM 17639 O O . GLY C 1 387 ? 121.537 177.163 193.064 1.00 63.39 ? 387 GLY C O 1 ATOM 17640 N N . SER C 1 388 ? 121.594 179.201 192.069 1.00 69.28 ? 388 SER C N 1 ATOM 17641 C CA . SER C 1 388 ? 120.225 179.595 192.403 1.00 69.28 ? 388 SER C CA 1 ATOM 17642 C C . SER C 1 388 ? 119.187 178.626 191.841 1.00 69.28 ? 388 SER C C 1 ATOM 17643 O O . SER C 1 388 ? 118.465 177.965 192.596 1.00 69.28 ? 388 SER C O 1 ATOM 17644 C CB . SER C 1 388 ? 119.966 181.017 191.897 1.00 69.28 ? 388 SER C CB 1 ATOM 17645 O OG . SER C 1 388 ? 118.629 181.417 192.143 1.00 69.28 ? 388 SER C OG 1 ATOM 17646 N N . SER C 1 389 ? 119.095 178.527 190.519 1.00 71.05 ? 389 SER C N 1 ATOM 17647 C CA . SER C 1 389 ? 118.063 177.718 189.887 1.00 71.05 ? 389 SER C CA 1 ATOM 17648 C C . SER C 1 389 ? 118.588 176.318 189.596 1.00 71.05 ? 389 SER C C 1 ATOM 17649 O O . SER C 1 389 ? 119.754 176.141 189.233 1.00 71.05 ? 389 SER C O 1 ATOM 17650 C CB . SER C 1 389 ? 117.564 178.370 188.595 1.00 71.05 ? 389 SER C CB 1 ATOM 17651 O OG . SER C 1 389 ? 116.935 179.612 188.856 1.00 71.05 ? 389 SER C OG 1 ATOM 17652 N N . GLU C 1 390 ? 117.716 175.324 189.767 1.00 73.98 ? 390 GLU C N 1 ATOM 17653 C CA . GLU C 1 390 ? 118.088 173.944 189.476 1.00 73.98 ? 390 GLU C CA 1 ATOM 17654 C C . GLU C 1 390 ? 117.937 173.629 187.993 1.00 73.98 ? 390 GLU C C 1 ATOM 17655 O O . GLU C 1 390 ? 118.836 173.037 187.383 1.00 73.98 ? 390 GLU C O 1 ATOM 17656 C CB . GLU C 1 390 ? 117.239 172.985 190.311 1.00 73.98 ? 390 GLU C CB 1 ATOM 17657 C CG . GLU C 1 390 ? 117.523 173.034 191.800 1.00 73.98 ? 390 GLU C CG 1 ATOM 17658 C CD . GLU C 1 390 ? 116.638 172.087 192.579 1.00 73.98 ? 390 GLU C CD 1 ATOM 17659 O OE1 . GLU C 1 390 ? 115.713 171.509 191.970 1.00 73.98 ? 390 GLU C OE1 1 ATOM 17660 O OE2 . GLU C 1 390 ? 116.866 171.915 193.795 1.00 73.98 ? 390 GLU C OE2 1 ATOM 17661 N N . ALA C 1 391 ? 116.803 174.023 187.402 1.00 66.76 ? 391 ALA C N 1 ATOM 17662 C CA . ALA C 1 391 ? 116.528 173.714 186.002 1.00 66.76 ? 391 ALA C CA 1 ATOM 17663 C C . ALA C 1 391 ? 117.482 174.436 185.062 1.00 66.76 ? 391 ALA C C 1 ATOM 17664 O O . ALA C 1 391 ? 117.787 173.919 183.982 1.00 66.76 ? 391 ALA C O 1 ATOM 17665 C CB . ALA C 1 391 ? 115.082 174.069 185.660 1.00 66.76 ? 391 ALA C CB 1 ATOM 17666 N N . SER C 1 392 ? 117.977 175.612 185.457 1.00 67.41 ? 392 SER C N 1 ATOM 17667 C CA . SER C 1 392 ? 118.999 176.275 184.658 1.00 67.41 ? 392 SER C CA 1 ATOM 17668 C C . SER C 1 392 ? 120.334 175.553 184.761 1.00 67.41 ? 392 SER C C 1 ATOM 17669 O O . SER C 1 392 ? 121.137 175.605 183.823 1.00 67.41 ? 392 SER C O 1 ATOM 17670 C CB . SER C 1 392 ? 119.165 177.728 185.095 1.00 67.41 ? 392 SER C CB 1 ATOM 17671 O OG . SER C 1 392 ? 119.836 177.806 186.338 1.00 67.41 ? 392 SER C OG 1 ATOM 17672 N N . ALA C 1 393 ? 120.589 174.881 185.888 1.00 68.14 ? 393 ALA C N 1 ATOM 17673 C CA . ALA C 1 393 ? 121.832 174.134 186.036 1.00 68.14 ? 393 ALA C CA 1 ATOM 17674 C C . ALA C 1 393 ? 121.838 172.895 185.154 1.00 68.14 ? 393 ALA C C 1 ATOM 17675 O O . ALA C 1 393 ? 122.844 172.599 184.498 1.00 68.14 ? 393 ALA C O 1 ATOM 17676 C CB . ALA C 1 393 ? 122.049 173.749 187.498 1.00 68.14 ? 393 ALA C CB 1 ATOM 17677 N N . TYR C 1 394 ? 120.724 172.163 185.115 1.00 68.42 ? 394 TYR C N 1 ATOM 17678 C CA . TYR C 1 394 ? 120.667 170.992 184.248 1.00 68.42 ? 394 TYR C CA 1 ATOM 17679 C C . TYR C 1 394 ? 120.560 171.384 182.779 1.00 68.42 ? 394 TYR C C 1 ATOM 17680 O O . TYR C 1 394 ? 121.036 170.641 181.911 1.00 68.42 ? 394 TYR C O 1 ATOM 17681 C CB . TYR C 1 394 ? 119.509 170.086 184.659 1.00 68.42 ? 394 TYR C CB 1 ATOM 17682 C CG . TYR C 1 394 ? 119.725 169.427 185.999 1.00 68.42 ? 394 TYR C CG 1 ATOM 17683 C CD1 . TYR C 1 394 ? 120.584 168.342 186.126 1.00 68.42 ? 394 TYR C CD1 1 ATOM 17684 C CD2 . TYR C 1 394 ? 119.070 169.883 187.133 1.00 68.42 ? 394 TYR C CD2 1 ATOM 17685 C CE1 . TYR C 1 394 ? 120.790 167.734 187.351 1.00 68.42 ? 394 TYR C CE1 1 ATOM 17686 C CE2 . TYR C 1 394 ? 119.268 169.282 188.361 1.00 68.42 ? 394 TYR C CE2 1 ATOM 17687 C CZ . TYR C 1 394 ? 120.129 168.209 188.463 1.00 68.42 ? 394 TYR C CZ 1 ATOM 17688 O OH . TYR C 1 394 ? 120.330 167.606 189.682 1.00 68.42 ? 394 TYR C OH 1 ATOM 17689 N N . LEU C 1 395 ? 119.950 172.539 182.485 1.00 64.31 ? 395 LEU C N 1 ATOM 17690 C CA . LEU C 1 395 ? 119.969 173.065 181.121 1.00 64.31 ? 395 LEU C CA 1 ATOM 17691 C C . LEU C 1 395 ? 121.387 173.397 180.684 1.00 64.31 ? 395 LEU C C 1 ATOM 17692 O O . LEU C 1 395 ? 121.778 173.103 179.548 1.00 64.31 ? 395 LEU C O 1 ATOM 17693 C CB . LEU C 1 395 ? 119.062 174.299 181.017 1.00 64.31 ? 395 LEU C CB 1 ATOM 17694 C CG . LEU C 1 395 ? 118.826 175.039 179.690 1.00 64.31 ? 395 LEU C CG 1 ATOM 17695 C CD1 . LEU C 1 395 ? 117.411 175.557 179.618 1.00 64.31 ? 395 LEU C CD1 1 ATOM 17696 C CD2 . LEU C 1 395 ? 119.764 176.227 179.534 1.00 64.31 ? 395 LEU C CD2 1 ATOM 17697 N N . ASP C 1 396 ? 122.173 174.007 181.575 1.00 63.08 ? 396 ASP C N 1 ATOM 17698 C CA . ASP C 1 396 ? 123.551 174.338 181.237 1.00 63.08 ? 396 ASP C CA 1 ATOM 17699 C C . ASP C 1 396 ? 124.414 173.093 181.112 1.00 63.08 ? 396 ASP C C 1 ATOM 17700 O O . ASP C 1 396 ? 125.368 173.084 180.329 1.00 63.08 ? 396 ASP C O 1 ATOM 17701 C CB . ASP C 1 396 ? 124.142 175.285 182.280 1.00 63.08 ? 396 ASP C CB 1 ATOM 17702 C CG . ASP C 1 396 ? 123.562 176.680 182.193 1.00 63.08 ? 396 ASP C CG 1 ATOM 17703 O OD1 . ASP C 1 396 ? 123.171 177.095 181.082 1.00 63.08 ? 396 ASP C OD1 1 ATOM 17704 O OD2 . ASP C 1 396 ? 123.492 177.359 183.239 1.00 63.08 ? 396 ASP C OD2 1 ATOM 17705 N N . GLU C 1 397 ? 124.089 172.031 181.850 1.00 62.78 ? 397 GLU C N 1 ATOM 17706 C CA . GLU C 1 397 ? 124.874 170.807 181.741 1.00 62.78 ? 397 GLU C CA 1 ATOM 17707 C C . GLU C 1 397 ? 124.570 170.080 180.438 1.00 62.78 ? 397 GLU C C 1 ATOM 17708 O O . GLU C 1 397 ? 125.469 169.496 179.820 1.00 62.78 ? 397 GLU C O 1 ATOM 17709 C CB . GLU C 1 397 ? 124.610 169.909 182.948 1.00 62.78 ? 397 GLU C CB 1 ATOM 17710 C CG . GLU C 1 397 ? 125.548 168.720 183.055 1.00 62.78 ? 397 GLU C CG 1 ATOM 17711 C CD . GLU C 1 397 ? 125.361 167.933 184.342 1.00 62.78 ? 397 GLU C CD 1 ATOM 17712 O OE1 . GLU C 1 397 ? 124.436 168.258 185.116 1.00 62.78 ? 397 GLU C OE1 1 ATOM 17713 O OE2 . GLU C 1 397 ? 126.154 167.000 184.588 1.00 62.78 ? 397 GLU C OE2 1 ATOM 17714 N N . LEU C 1 398 ? 123.313 170.132 179.990 1.00 54.70 ? 398 LEU C N 1 ATOM 17715 C CA . LEU C 1 398 ? 122.956 169.503 178.723 1.00 54.70 ? 398 LEU C CA 1 ATOM 17716 C C . LEU C 1 398 ? 123.536 170.264 177.542 1.00 54.70 ? 398 LEU C C 1 ATOM 17717 O O . LEU C 1 398 ? 124.101 169.657 176.626 1.00 54.70 ? 398 LEU C O 1 ATOM 17718 C CB . LEU C 1 398 ? 121.440 169.396 178.599 1.00 54.70 ? 398 LEU C CB 1 ATOM 17719 C CG . LEU C 1 398 ? 120.939 168.731 177.321 1.00 54.70 ? 398 LEU C CG 1 ATOM 17720 C CD1 . LEU C 1 398 ? 121.485 167.320 177.217 1.00 54.70 ? 398 LEU C CD1 1 ATOM 17721 C CD2 . LEU C 1 398 ? 119.424 168.720 177.305 1.00 54.70 ? 398 LEU C CD2 1 ATOM 17722 N N . ARG C 1 399 ? 123.429 171.590 177.552 1.00 50.97 ? 399 ARG C N 1 ATOM 17723 C CA . ARG C 1 399 ? 123.937 172.369 176.432 1.00 50.97 ? 399 ARG C CA 1 ATOM 17724 C C . ARG C 1 399 ? 125.457 172.423 176.404 1.00 50.97 ? 399 ARG C C 1 ATOM 17725 O O . ARG C 1 399 ? 126.035 172.648 175.337 1.00 50.97 ? 399 ARG C O 1 ATOM 17726 C CB . ARG C 1 399 ? 123.347 173.774 176.474 1.00 50.97 ? 399 ARG C CB 1 ATOM 17727 C CG . ARG C 1 399 ? 121.853 173.784 176.242 1.00 50.97 ? 399 ARG C CG 1 ATOM 17728 C CD . ARG C 1 399 ? 121.270 175.174 176.305 1.00 50.97 ? 399 ARG C CD 1 ATOM 17729 N NE . ARG C 1 399 ? 121.736 176.020 175.216 1.00 50.97 ? 399 ARG C NE 1 ATOM 17730 C CZ . ARG C 1 399 ? 121.441 177.309 175.102 1.00 50.97 ? 399 ARG C CZ 1 ATOM 17731 N NH1 . ARG C 1 399 ? 120.670 177.893 176.007 1.00 50.97 ? 399 ARG C NH1 1 ATOM 17732 N NH2 . ARG C 1 399 ? 121.906 178.010 174.078 1.00 50.97 ? 399 ARG C NH2 1 ATOM 17733 N N . LEU C 1 400 ? 126.118 172.210 177.542 1.00 51.73 ? 400 LEU C N 1 ATOM 17734 C CA . LEU C 1 400 ? 127.569 172.085 177.522 1.00 51.73 ? 400 LEU C CA 1 ATOM 17735 C C . LEU C 1 400 ? 128.000 170.720 177.014 1.00 51.73 ? 400 LEU C C 1 ATOM 17736 O O . LEU C 1 400 ? 129.045 170.609 176.365 1.00 51.73 ? 400 LEU C O 1 ATOM 17737 C CB . LEU C 1 400 ? 128.143 172.340 178.914 1.00 51.73 ? 400 LEU C CB 1 ATOM 17738 C CG . LEU C 1 400 ? 129.654 172.393 179.110 1.00 51.73 ? 400 LEU C CG 1 ATOM 17739 C CD1 . LEU C 1 400 ? 130.270 173.491 178.269 1.00 51.73 ? 400 LEU C CD1 1 ATOM 17740 C CD2 . LEU C 1 400 ? 129.943 172.634 180.566 1.00 51.73 ? 400 LEU C CD2 1 ATOM 17741 N N . ALA C 1 401 ? 127.211 169.678 177.289 1.00 46.41 ? 401 ALA C N 1 ATOM 17742 C CA . ALA C 1 401 ? 127.499 168.370 176.712 1.00 46.41 ? 401 ALA C CA 1 ATOM 17743 C C . ALA C 1 401 ? 127.294 168.370 175.205 1.00 46.41 ? 401 ALA C C 1 ATOM 17744 O O . ALA C 1 401 ? 127.984 167.638 174.489 1.00 46.41 ? 401 ALA C O 1 ATOM 17745 C CB . ALA C 1 401 ? 126.631 167.300 177.369 1.00 46.41 ? 401 ALA C CB 1 ATOM 17746 N N . VAL C 1 402 ? 126.357 169.180 174.709 1.00 46.71 ? 402 VAL C N 1 ATOM 17747 C CA . VAL C 1 402 ? 126.225 169.379 173.270 1.00 46.71 ? 402 VAL C CA 1 ATOM 17748 C C . VAL C 1 402 ? 127.419 170.153 172.730 1.00 46.71 ? 402 VAL C C 1 ATOM 17749 O O . VAL C 1 402 ? 127.962 169.821 171.668 1.00 46.71 ? 402 VAL C O 1 ATOM 17750 C CB . VAL C 1 402 ? 124.894 170.087 172.958 1.00 46.71 ? 402 VAL C CB 1 ATOM 17751 C CG1 . VAL C 1 402 ? 124.799 170.460 171.500 1.00 46.71 ? 402 VAL C CG1 1 ATOM 17752 C CG2 . VAL C 1 402 ? 123.731 169.199 173.336 1.00 46.71 ? 402 VAL C CG2 1 ATOM 17753 N N . ALA C 1 403 ? 127.867 171.174 173.466 1.00 49.64 ? 403 ALA C N 1 ATOM 17754 C CA . ALA C 1 403 ? 128.958 172.022 172.996 1.00 49.64 ? 403 ALA C CA 1 ATOM 17755 C C . ALA C 1 403 ? 130.285 171.279 172.954 1.00 49.64 ? 403 ALA C C 1 ATOM 17756 O O . ALA C 1 403 ? 131.099 171.520 172.058 1.00 49.64 ? 403 ALA C O 1 ATOM 17757 C CB . ALA C 1 403 ? 129.077 173.259 173.882 1.00 49.64 ? 403 ALA C CB 1 ATOM 17758 N N . TRP C 1 404 ? 130.514 170.367 173.894 1.00 49.67 ? 404 TRP C N 1 ATOM 17759 C CA . TRP C 1 404 ? 131.744 169.590 173.916 1.00 49.67 ? 404 TRP C CA 1 ATOM 17760 C C . TRP C 1 404 ? 131.743 168.433 172.932 1.00 49.67 ? 404 TRP C C 1 ATOM 17761 O O . TRP C 1 404 ? 132.797 167.809 172.764 1.00 49.67 ? 404 TRP C O 1 ATOM 17762 C CB . TRP C 1 404 ? 131.996 169.042 175.317 1.00 49.67 ? 404 TRP C CB 1 ATOM 17763 C CG . TRP C 1 404 ? 132.427 170.072 176.290 1.00 49.67 ? 404 TRP C CG 1 ATOM 17764 C CD1 . TRP C 1 404 ? 132.787 171.355 176.019 1.00 49.67 ? 404 TRP C CD1 1 ATOM 17765 C CD2 . TRP C 1 404 ? 132.546 169.911 177.702 1.00 49.67 ? 404 TRP C CD2 1 ATOM 17766 N NE1 . TRP C 1 404 ? 133.125 172.004 177.175 1.00 49.67 ? 404 TRP C NE1 1 ATOM 17767 C CE2 . TRP C 1 404 ? 132.985 171.137 178.225 1.00 49.67 ? 404 TRP C CE2 1 ATOM 17768 C CE3 . TRP C 1 404 ? 132.325 168.846 178.576 1.00 49.67 ? 404 TRP C CE3 1 ATOM 17769 C CZ2 . TRP C 1 404 ? 133.207 171.328 179.581 1.00 49.67 ? 404 TRP C CZ2 1 ATOM 17770 C CZ3 . TRP C 1 404 ? 132.545 169.038 179.917 1.00 49.67 ? 404 TRP C CZ3 1 ATOM 17771 C CH2 . TRP C 1 404 ? 132.981 170.268 180.409 1.00 49.67 ? 404 TRP C CH2 1 ATOM 17772 N N . ASN C 1 405 ? 130.597 168.144 172.304 1.00 52.25 ? 405 ASN C N 1 ATOM 17773 C CA . ASN C 1 405 ? 130.396 167.025 171.377 1.00 52.25 ? 405 ASN C CA 1 ATOM 17774 C C . ASN C 1 405 ? 130.732 165.698 172.061 1.00 52.25 ? 405 ASN C C 1 ATOM 17775 O O . ASN C 1 405 ? 131.609 164.949 171.634 1.00 52.25 ? 405 ASN C O 1 ATOM 17776 C CB . ASN C 1 405 ? 131.203 167.223 170.083 1.00 52.25 ? 405 ASN C CB 1 ATOM 17777 C CG . ASN C 1 405 ? 130.611 166.494 168.881 1.00 52.25 ? 405 ASN C CG 1 ATOM 17778 O OD1 . ASN C 1 405 ? 130.957 166.800 167.742 1.00 52.25 ? 405 ASN C OD1 1 ATOM 17779 N ND2 . ASN C 1 405 ? 129.718 165.542 169.122 1.00 52.25 ? 405 ASN C ND2 1 ATOM 17780 N N . ARG C 1 406 ? 130.024 165.430 173.156 1.00 56.29 ? 406 ARG C N 1 ATOM 17781 C CA . ARG C 1 406 ? 130.172 164.180 173.899 1.00 56.29 ? 406 ARG C CA 1 ATOM 17782 C C . ARG C 1 406 ? 128.788 163.642 174.242 1.00 56.29 ? 406 ARG C C 1 ATOM 17783 O O . ARG C 1 406 ? 128.151 164.108 175.189 1.00 56.29 ? 406 ARG C O 1 ATOM 17784 C CB . ARG C 1 406 ? 131.013 164.372 175.155 1.00 56.29 ? 406 ARG C CB 1 ATOM 17785 C CG . ARG C 1 406 ? 132.463 164.708 174.871 1.00 56.29 ? 406 ARG C CG 1 ATOM 17786 C CD . ARG C 1 406 ? 133.277 164.710 176.130 1.00 56.29 ? 406 ARG C CD 1 ATOM 17787 N NE . ARG C 1 406 ? 133.320 163.372 176.707 1.00 56.29 ? 406 ARG C NE 1 ATOM 17788 C CZ . ARG C 1 406 ? 134.194 162.434 176.358 1.00 56.29 ? 406 ARG C CZ 1 ATOM 17789 N NH1 . ARG C 1 406 ? 135.103 162.682 175.426 1.00 56.29 ? 406 ARG C NH1 1 ATOM 17790 N NH2 . ARG C 1 406 ? 134.156 161.245 176.940 1.00 56.29 ? 406 ARG C NH2 1 ATOM 17791 N N . VAL C 1 407 ? 128.333 162.654 173.470 1.00 56.59 ? 407 VAL C N 1 ATOM 17792 C CA . VAL C 1 407 ? 127.031 162.043 173.709 1.00 56.59 ? 407 VAL C CA 1 ATOM 17793 C C . VAL C 1 407 ? 127.102 161.111 174.909 1.00 56.59 ? 407 VAL C C 1 ATOM 17794 O O . VAL C 1 407 ? 126.118 160.945 175.641 1.00 56.59 ? 407 VAL C O 1 ATOM 17795 C CB . VAL C 1 407 ? 126.572 161.301 172.438 1.00 56.59 ? 407 VAL C CB 1 ATOM 17796 C CG1 . VAL C 1 407 ? 125.143 160.788 172.564 1.00 56.59 ? 407 VAL C CG1 1 ATOM 17797 C CG2 . VAL C 1 407 ? 126.736 162.179 171.218 1.00 56.59 ? 407 VAL C CG2 1 ATOM 17798 N N . ASP C 1 408 ? 128.278 160.522 175.151 1.00 62.61 ? 408 ASP C N 1 ATOM 17799 C CA . ASP C 1 408 ? 128.427 159.480 176.161 1.00 62.61 ? 408 ASP C CA 1 ATOM 17800 C C . ASP C 1 408 ? 128.277 160.026 177.573 1.00 62.61 ? 408 ASP C C 1 ATOM 17801 O O . ASP C 1 408 ? 127.952 159.271 178.496 1.00 62.61 ? 408 ASP C O 1 ATOM 17802 C CB . ASP C 1 408 ? 129.785 158.802 175.998 1.00 62.61 ? 408 ASP C CB 1 ATOM 17803 C CG . ASP C 1 408 ? 129.915 158.074 174.675 1.00 62.61 ? 408 ASP C CG 1 ATOM 17804 O OD1 . ASP C 1 408 ? 128.885 157.605 174.149 1.00 62.61 ? 408 ASP C OD1 1 ATOM 17805 O OD2 . ASP C 1 408 ? 131.046 157.978 174.157 1.00 62.61 ? 408 ASP C OD2 1 ATOM 17806 N N . ILE C 1 409 ? 128.505 161.324 177.763 1.00 61.03 ? 409 ILE C N 1 ATOM 17807 C CA . ILE C 1 409 ? 128.220 161.937 179.054 1.00 61.03 ? 409 ILE C CA 1 ATOM 17808 C C . ILE C 1 409 ? 126.721 162.138 179.229 1.00 61.03 ? 409 ILE C C 1 ATOM 17809 O O . ILE C 1 409 ? 126.139 161.714 180.232 1.00 61.03 ? 409 ILE C O 1 ATOM 17810 C CB . ILE C 1 409 ? 128.983 163.262 179.208 1.00 61.03 ? 409 ILE C CB 1 ATOM 17811 C CG1 . ILE C 1 409 ? 130.487 163.013 179.302 1.00 61.03 ? 409 ILE C CG1 1 ATOM 17812 C CG2 . ILE C 1 409 ? 128.486 164.014 180.417 1.00 61.03 ? 409 ILE C CG2 1 ATOM 17813 C CD1 . ILE C 1 409 ? 131.298 164.280 179.299 1.00 61.03 ? 409 ILE C CD1 1 ATOM 17814 N N . ALA C 1 410 ? 126.075 162.774 178.247 1.00 57.62 ? 410 ALA C N 1 ATOM 17815 C CA . ALA C 1 410 ? 124.678 163.169 178.396 1.00 57.62 ? 410 ALA C CA 1 ATOM 17816 C C . ALA C 1 410 ? 123.747 161.964 178.417 1.00 57.62 ? 410 ALA C C 1 ATOM 17817 O O . ALA C 1 410 ? 122.700 161.996 179.072 1.00 57.62 ? 410 ALA C O 1 ATOM 17818 C CB . ALA C 1 410 ? 124.282 164.126 177.274 1.00 57.62 ? 410 ALA C CB 1 ATOM 17819 N N . GLN C 1 411 ? 124.122 160.888 177.727 1.00 63.80 ? 411 GLN C N 1 ATOM 17820 C CA . GLN C 1 411 ? 123.279 159.701 177.703 1.00 63.80 ? 411 GLN C CA 1 ATOM 17821 C C . GLN C 1 411 ? 123.284 158.974 179.042 1.00 63.80 ? 411 GLN C C 1 ATOM 17822 O O . GLN C 1 411 ? 122.244 158.464 179.471 1.00 63.80 ? 411 GLN C O 1 ATOM 17823 C CB . GLN C 1 411 ? 123.742 158.764 176.590 1.00 63.80 ? 411 GLN C CB 1 ATOM 17824 C CG . GLN C 1 411 ? 122.852 157.565 176.365 1.00 63.80 ? 411 GLN C CG 1 ATOM 17825 C CD . GLN C 1 411 ? 123.372 156.664 175.268 1.00 63.80 ? 411 GLN C CD 1 ATOM 17826 O OE1 . GLN C 1 411 ? 124.435 156.911 174.700 1.00 63.80 ? 411 GLN C OE1 1 ATOM 17827 N NE2 . GLN C 1 411 ? 122.628 155.610 174.966 1.00 63.80 ? 411 GLN C NE2 1 ATOM 17828 N N . SER C 1 412 ? 124.426 158.935 179.725 1.00 66.80 ? 412 SER C N 1 ATOM 17829 C CA . SER C 1 412 ? 124.571 158.140 180.935 1.00 66.80 ? 412 SER C CA 1 ATOM 17830 C C . SER C 1 412 ? 124.675 158.972 182.205 1.00 66.80 ? 412 SER C C 1 ATOM 17831 O O . SER C 1 412 ? 124.890 158.404 183.281 1.00 66.80 ? 412 SER C O 1 ATOM 17832 C CB . SER C 1 412 ? 125.797 157.227 180.819 1.00 66.80 ? 412 SER C CB 1 ATOM 17833 O OG . SER C 1 412 ? 125.635 156.289 179.770 1.00 66.80 ? 412 SER C OG 1 ATOM 17834 N N . GLU C 1 413 ? 124.543 160.294 182.117 1.00 68.18 ? 413 GLU C N 1 ATOM 17835 C CA . GLU C 1 413 ? 124.529 161.146 183.299 1.00 68.18 ? 413 GLU C CA 1 ATOM 17836 C C . GLU C 1 413 ? 123.436 162.202 183.289 1.00 68.18 ? 413 GLU C C 1 ATOM 17837 O O . GLU C 1 413 ? 123.248 162.872 184.310 1.00 68.18 ? 413 GLU C O 1 ATOM 17838 C CB . GLU C 1 413 ? 125.886 161.843 183.486 1.00 68.18 ? 413 GLU C CB 1 ATOM 17839 C CG . GLU C 1 413 ? 126.999 160.915 183.936 1.00 68.18 ? 413 GLU C CG 1 ATOM 17840 C CD . GLU C 1 413 ? 128.344 161.599 184.008 1.00 68.18 ? 413 GLU C CD 1 ATOM 17841 O OE1 . GLU C 1 413 ? 128.447 162.758 183.559 1.00 68.18 ? 413 GLU C OE1 1 ATOM 17842 O OE2 . GLU C 1 413 ? 129.297 160.973 184.512 1.00 68.18 ? 413 GLU C OE2 1 ATOM 17843 N N . LEU C 1 414 ? 122.711 162.375 182.186 1.00 60.42 ? 414 LEU C N 1 ATOM 17844 C CA . LEU C 1 414 ? 121.636 163.349 182.119 1.00 60.42 ? 414 LEU C CA 1 ATOM 17845 C C . LEU C 1 414 ? 120.302 162.760 181.703 1.00 60.42 ? 414 LEU C C 1 ATOM 17846 O O . LEU C 1 414 ? 119.282 163.444 181.835 1.00 60.42 ? 414 LEU C O 1 ATOM 17847 C CB . LEU C 1 414 ? 121.998 164.483 181.152 1.00 60.42 ? 414 LEU C CB 1 ATOM 17848 C CG . LEU C 1 414 ? 123.132 165.374 181.636 1.00 60.42 ? 414 LEU C CG 1 ATOM 17849 C CD1 . LEU C 1 414 ? 123.554 166.318 180.549 1.00 60.42 ? 414 LEU C CD1 1 ATOM 17850 C CD2 . LEU C 1 414 ? 122.674 166.141 182.853 1.00 60.42 ? 414 LEU C CD2 1 ATOM 17851 N N . PHE C 1 415 ? 120.273 161.532 181.203 1.00 59.46 ? 415 PHE C N 1 ATOM 17852 C CA . PHE C 1 415 ? 119.031 160.874 180.829 1.00 59.46 ? 415 PHE C CA 1 ATOM 17853 C C . PHE C 1 415 ? 118.898 159.530 181.532 1.00 59.46 ? 415 PHE C C 1 ATOM 17854 O O . PHE C 1 415 ? 118.466 158.537 180.945 1.00 59.46 ? 415 PHE C O 1 ATOM 17855 C CB . PHE C 1 415 ? 118.930 160.712 179.316 1.00 59.46 ? 415 PHE C CB 1 ATOM 17856 C CG . PHE C 1 415 ? 118.778 162.009 178.581 1.00 59.46 ? 415 PHE C CG 1 ATOM 17857 C CD1 . PHE C 1 415 ? 117.572 162.686 178.592 1.00 59.46 ? 415 PHE C CD1 1 ATOM 17858 C CD2 . PHE C 1 415 ? 119.831 162.537 177.855 1.00 59.46 ? 415 PHE C CD2 1 ATOM 17859 C CE1 . PHE C 1 415 ? 117.426 163.878 177.915 1.00 59.46 ? 415 PHE C CE1 1 ATOM 17860 C CE2 . PHE C 1 415 ? 119.691 163.728 177.172 1.00 59.46 ? 415 PHE C CE2 1 ATOM 17861 C CZ . PHE C 1 415 ? 118.486 164.398 177.202 1.00 59.46 ? 415 PHE C CZ 1 ATOM 17862 N N . ARG C 1 416 ? 119.272 159.491 182.809 1.00 66.90 ? 416 ARG C N 1 ATOM 17863 C CA . ARG C 1 416 ? 119.050 158.296 183.613 1.00 66.90 ? 416 ARG C CA 1 ATOM 17864 C C . ARG C 1 416 ? 117.597 158.186 184.057 1.00 66.90 ? 416 ARG C C 1 ATOM 17865 O O . ARG C 1 416 ? 117.007 157.103 183.995 1.00 66.90 ? 416 ARG C O 1 ATOM 17866 C CB . ARG C 1 416 ? 119.971 158.304 184.829 1.00 66.90 ? 416 ARG C CB 1 ATOM 17867 C CG . ARG C 1 416 ? 121.441 158.143 184.508 1.00 66.90 ? 416 ARG C CG 1 ATOM 17868 C CD . ARG C 1 416 ? 122.264 158.176 185.780 1.00 66.90 ? 416 ARG C CD 1 ATOM 17869 N NE . ARG C 1 416 ? 122.260 159.506 186.382 1.00 66.90 ? 416 ARG C NE 1 ATOM 17870 C CZ . ARG C 1 416 ? 121.661 159.805 187.531 1.00 66.90 ? 416 ARG C CZ 1 ATOM 17871 N NH1 . ARG C 1 416 ? 121.008 158.867 188.204 1.00 66.90 ? 416 ARG C NH1 1 ATOM 17872 N NH2 . ARG C 1 416 ? 121.705 161.043 188.005 1.00 66.90 ? 416 ARG C NH2 1 ATOM 17873 N N . GLY C 1 417 ? 117.006 159.290 184.502 1.00 63.70 ? 417 GLY C N 1 ATOM 17874 C CA . GLY C 1 417 ? 115.624 159.270 184.935 1.00 63.70 ? 417 GLY C CA 1 ATOM 17875 C C . GLY C 1 417 ? 115.358 160.123 186.157 1.00 63.70 ? 417 GLY C C 1 ATOM 17876 O O . GLY C 1 417 ? 114.218 160.216 186.617 1.00 63.70 ? 417 GLY C O 1 ATOM 17877 N N . ASP C 1 418 ? 116.405 160.747 186.699 1.00 71.82 ? 418 ASP C N 1 ATOM 17878 C CA . ASP C 1 418 ? 116.231 161.600 187.868 1.00 71.82 ? 418 ASP C CA 1 ATOM 17879 C C . ASP C 1 418 ? 115.644 162.958 187.511 1.00 71.82 ? 418 ASP C C 1 ATOM 17880 O O . ASP C 1 418 ? 114.944 163.558 188.335 1.00 71.82 ? 418 ASP C O 1 ATOM 17881 C CB . ASP C 1 418 ? 117.566 161.797 188.590 1.00 71.82 ? 418 ASP C CB 1 ATOM 17882 C CG . ASP C 1 418 ? 118.021 160.558 189.335 1.00 71.82 ? 418 ASP C CG 1 ATOM 17883 O OD1 . ASP C 1 418 ? 117.158 159.778 189.783 1.00 71.82 ? 418 ASP C OD1 1 ATOM 17884 O OD2 . ASP C 1 418 ? 119.246 160.370 189.481 1.00 71.82 ? 418 ASP C OD2 1 ATOM 17885 N N . ILE C 1 419 ? 115.912 163.456 186.309 1.00 64.00 ? 419 ILE C N 1 ATOM 17886 C CA . ILE C 1 419 ? 115.541 164.811 185.920 1.00 64.00 ? 419 ILE C CA 1 ATOM 17887 C C . ILE C 1 419 ? 114.315 164.738 185.021 1.00 64.00 ? 419 ILE C C 1 ATOM 17888 O O . ILE C 1 419 ? 114.331 164.060 183.987 1.00 64.00 ? 419 ILE C O 1 ATOM 17889 C CB . ILE C 1 419 ? 116.694 165.539 185.210 1.00 64.00 ? 419 ILE C CB 1 ATOM 17890 C CG1 . ILE C 1 419 ? 117.918 165.685 186.120 1.00 64.00 ? 419 ILE C CG1 1 ATOM 17891 C CG2 . ILE C 1 419 ? 116.246 166.914 184.755 1.00 64.00 ? 419 ILE C CG2 1 ATOM 17892 C CD1 . ILE C 1 419 ? 118.992 164.628 185.924 1.00 64.00 ? 419 ILE C CD1 1 ATOM 17893 N N . GLN C 1 420 ? 113.255 165.438 185.410 1.00 64.86 ? 420 GLN C N 1 ATOM 17894 C CA . GLN C 1 420 ? 112.059 165.562 184.583 1.00 64.86 ? 420 GLN C CA 1 ATOM 17895 C C . GLN C 1 420 ? 112.310 166.646 183.543 1.00 64.86 ? 420 GLN C C 1 ATOM 17896 O O . GLN C 1 420 ? 112.135 167.836 183.814 1.00 64.86 ? 420 GLN C O 1 ATOM 17897 C CB . GLN C 1 420 ? 110.848 165.891 185.446 1.00 64.86 ? 420 GLN C CB 1 ATOM 17898 C CG . GLN C 1 420 ? 109.544 165.967 184.685 1.00 64.86 ? 420 GLN C CG 1 ATOM 17899 C CD . GLN C 1 420 ? 108.375 166.304 185.583 1.00 64.86 ? 420 GLN C CD 1 ATOM 17900 O OE1 . GLN C 1 420 ? 108.541 166.511 186.785 1.00 64.86 ? 420 GLN C OE1 1 ATOM 17901 N NE2 . GLN C 1 420 ? 107.182 166.372 185.002 1.00 64.86 ? 420 GLN C NE2 1 ATOM 17902 N N . TRP C 1 421 ? 112.727 166.242 182.346 1.00 60.38 ? 421 TRP C N 1 ATOM 17903 C CA . TRP C 1 421 ? 113.058 167.200 181.301 1.00 60.38 ? 421 TRP C CA 1 ATOM 17904 C C . TRP C 1 421 ? 111.796 167.748 180.659 1.00 60.38 ? 421 TRP C C 1 ATOM 17905 O O . TRP C 1 421 ? 110.895 166.988 180.293 1.00 60.38 ? 421 TRP C O 1 ATOM 17906 C CB . TRP C 1 421 ? 113.943 166.554 180.242 1.00 60.38 ? 421 TRP C CB 1 ATOM 17907 C CG . TRP C 1 421 ? 115.299 166.234 180.742 1.00 60.38 ? 421 TRP C CG 1 ATOM 17908 C CD1 . TRP C 1 421 ? 115.762 165.018 181.138 1.00 60.38 ? 421 TRP C CD1 1 ATOM 17909 C CD2 . TRP C 1 421 ? 116.370 167.154 180.935 1.00 60.38 ? 421 TRP C CD2 1 ATOM 17910 N NE1 . TRP C 1 421 ? 117.065 165.119 181.549 1.00 60.38 ? 421 TRP C NE1 1 ATOM 17911 C CE2 . TRP C 1 421 ? 117.462 166.424 181.435 1.00 60.38 ? 421 TRP C CE2 1 ATOM 17912 C CE3 . TRP C 1 421 ? 116.515 168.526 180.726 1.00 60.38 ? 421 TRP C CE3 1 ATOM 17913 C CZ2 . TRP C 1 421 ? 118.679 167.019 181.731 1.00 60.38 ? 421 TRP C CZ2 1 ATOM 17914 C CZ3 . TRP C 1 421 ? 117.723 169.113 181.019 1.00 60.38 ? 421 TRP C CZ3 1 ATOM 17915 C CH2 . TRP C 1 421 ? 118.790 168.362 181.516 1.00 60.38 ? 421 TRP C CH2 1 ATOM 17916 N N . ARG C 1 422 ? 111.735 169.067 180.517 1.00 60.49 ? 422 ARG C N 1 ATOM 17917 C CA . ARG C 1 422 ? 110.600 169.714 179.888 1.00 60.49 ? 422 ARG C CA 1 ATOM 17918 C C . ARG C 1 422 ? 110.860 169.911 178.397 1.00 60.49 ? 422 ARG C C 1 ATOM 17919 O O . ARG C 1 422 ? 111.816 169.382 177.828 1.00 60.49 ? 422 ARG C O 1 ATOM 17920 C CB . ARG C 1 422 ? 110.293 171.038 180.579 1.00 60.49 ? 422 ARG C CB 1 ATOM 17921 C CG . ARG C 1 422 ? 109.827 170.880 182.008 1.00 60.49 ? 422 ARG C CG 1 ATOM 17922 C CD . ARG C 1 422 ? 108.479 170.181 182.047 1.00 60.49 ? 422 ARG C CD 1 ATOM 17923 N NE . ARG C 1 422 ? 107.461 170.926 181.312 1.00 60.49 ? 422 ARG C NE 1 ATOM 17924 C CZ . ARG C 1 422 ? 106.718 171.894 181.837 1.00 60.49 ? 422 ARG C CZ 1 ATOM 17925 N NH1 . ARG C 1 422 ? 105.816 172.516 181.092 1.00 60.49 ? 422 ARG C NH1 1 ATOM 17926 N NH2 . ARG C 1 422 ? 106.871 172.236 183.108 1.00 60.49 ? 422 ARG C NH2 1 ATOM 17927 N N . SER C 1 423 ? 109.990 170.692 177.755 1.00 59.02 ? 423 SER C N 1 ATOM 17928 C CA . SER C 1 423 ? 110.044 170.841 176.306 1.00 59.02 ? 423 SER C CA 1 ATOM 17929 C C . SER C 1 423 ? 111.178 171.760 175.882 1.00 59.02 ? 423 SER C C 1 ATOM 17930 O O . SER C 1 423 ? 112.087 171.350 175.151 1.00 59.02 ? 423 SER C O 1 ATOM 17931 C CB . SER C 1 423 ? 108.719 171.386 175.794 1.00 59.02 ? 423 SER C CB 1 ATOM 17932 O OG . SER C 1 423 ? 108.533 172.720 176.229 1.00 59.02 ? 423 SER C OG 1 ATOM 17933 N N . PHE C 1 424 ? 111.134 173.018 176.330 1.00 59.44 ? 424 PHE C N 1 ATOM 17934 C CA . PHE C 1 424 ? 112.090 174.026 175.885 1.00 59.44 ? 424 PHE C CA 1 ATOM 17935 C C . PHE C 1 424 ? 113.499 173.773 176.409 1.00 59.44 ? 424 PHE C C 1 ATOM 17936 O O . PHE C 1 424 ? 114.461 174.301 175.838 1.00 59.44 ? 424 PHE C O 1 ATOM 17937 C CB . PHE C 1 424 ? 111.597 175.425 176.280 1.00 59.44 ? 424 PHE C CB 1 ATOM 17938 C CG . PHE C 1 424 ? 111.433 175.636 177.766 1.00 59.44 ? 424 PHE C CG 1 ATOM 17939 C CD1 . PHE C 1 424 ? 110.243 175.305 178.403 1.00 59.44 ? 424 PHE C CD1 1 ATOM 17940 C CD2 . PHE C 1 424 ? 112.448 176.213 178.515 1.00 59.44 ? 424 PHE C CD2 1 ATOM 17941 C CE1 . PHE C 1 424 ? 110.086 175.503 179.760 1.00 59.44 ? 424 PHE C CE1 1 ATOM 17942 C CE2 . PHE C 1 424 ? 112.295 176.418 179.876 1.00 59.44 ? 424 PHE C CE2 1 ATOM 17943 C CZ . PHE C 1 424 ? 111.111 176.064 180.497 1.00 59.44 ? 424 PHE C CZ 1 ATOM 17944 N N . HIS C 1 425 ? 113.638 172.969 177.466 1.00 58.64 ? 425 HIS C N 1 ATOM 17945 C CA . HIS C 1 425 ? 114.948 172.461 177.856 1.00 58.64 ? 425 HIS C CA 1 ATOM 17946 C C . HIS C 1 425 ? 115.553 171.587 176.768 1.00 58.64 ? 425 HIS C C 1 ATOM 17947 O O . HIS C 1 425 ? 116.774 171.587 176.577 1.00 58.64 ? 425 HIS C O 1 ATOM 17948 C CB . HIS C 1 425 ? 114.832 171.673 179.159 1.00 58.64 ? 425 HIS C CB 1 ATOM 17949 C CG . HIS C 1 425 ? 114.508 172.519 180.349 1.00 58.64 ? 425 HIS C CG 1 ATOM 17950 N ND1 . HIS C 1 425 ? 115.465 173.228 181.039 1.00 58.64 ? 425 HIS C ND1 1 ATOM 17951 C CD2 . HIS C 1 425 ? 113.329 172.791 180.955 1.00 58.64 ? 425 HIS C CD2 1 ATOM 17952 C CE1 . HIS C 1 425 ? 114.893 173.890 182.028 1.00 58.64 ? 425 HIS C CE1 1 ATOM 17953 N NE2 . HIS C 1 425 ? 113.596 173.643 181.998 1.00 58.64 ? 425 HIS C NE2 1 ATOM 17954 N N . LEU C 1 426 ? 114.724 170.840 176.045 1.00 48.63 ? 426 LEU C N 1 ATOM 17955 C CA . LEU C 1 426 ? 115.218 170.028 174.945 1.00 48.63 ? 426 LEU C CA 1 ATOM 17956 C C . LEU C 1 426 ? 115.287 170.801 173.639 1.00 48.63 ? 426 LEU C C 1 ATOM 17957 O O . LEU C 1 426 ? 116.132 170.492 172.792 1.00 48.63 ? 426 LEU C O 1 ATOM 17958 C CB . LEU C 1 426 ? 114.334 168.795 174.761 1.00 48.63 ? 426 LEU C CB 1 ATOM 17959 C CG . LEU C 1 426 ? 114.303 167.820 175.933 1.00 48.63 ? 426 LEU C CG 1 ATOM 17960 C CD1 . LEU C 1 426 ? 113.359 166.682 175.633 1.00 48.63 ? 426 LEU C CD1 1 ATOM 17961 C CD2 . LEU C 1 426 ? 115.682 167.300 176.235 1.00 48.63 ? 426 LEU C CD2 1 ATOM 17962 N N . GLU C 1 427 ? 114.422 171.801 173.457 1.00 52.48 ? 427 GLU C N 1 ATOM 17963 C CA . GLU C 1 427 ? 114.441 172.571 172.220 1.00 52.48 ? 427 GLU C CA 1 ATOM 17964 C C . GLU C 1 427 ? 115.659 173.476 172.136 1.00 52.48 ? 427 GLU C C 1 ATOM 17965 O O . GLU C 1 427 ? 116.175 173.714 171.037 1.00 52.48 ? 427 GLU C O 1 ATOM 17966 C CB . GLU C 1 427 ? 113.169 173.403 172.091 1.00 52.48 ? 427 GLU C CB 1 ATOM 17967 C CG . GLU C 1 427 ? 111.913 172.585 171.948 1.00 52.48 ? 427 GLU C CG 1 ATOM 17968 C CD . GLU C 1 427 ? 110.691 173.443 171.732 1.00 52.48 ? 427 GLU C CD 1 ATOM 17969 O OE1 . GLU C 1 427 ? 110.820 174.682 171.778 1.00 52.48 ? 427 GLU C OE1 1 ATOM 17970 O OE2 . GLU C 1 427 ? 109.599 172.881 171.515 1.00 52.48 ? 427 GLU C OE2 1 ATOM 17971 N N . ALA C 1 428 ? 116.130 173.988 173.275 1.00 47.70 ? 428 ALA C N 1 ATOM 17972 C CA . ALA C 1 428 ? 117.317 174.836 173.269 1.00 47.70 ? 428 ALA C CA 1 ATOM 17973 C C . ALA C 1 428 ? 118.564 174.043 172.900 1.00 47.70 ? 428 ALA C C 1 ATOM 17974 O O . ALA C 1 428 ? 119.411 174.523 172.135 1.00 47.70 ? 428 ALA C O 1 ATOM 17975 C CB . ALA C 1 428 ? 117.485 175.500 174.633 1.00 47.70 ? 428 ALA C CB 1 ATOM 17976 N N . SER C 1 429 ? 118.686 172.821 173.413 1.00 45.34 ? 429 SER C N 1 ATOM 17977 C CA . SER C 1 429 ? 119.829 171.995 173.051 1.00 45.34 ? 429 SER C CA 1 ATOM 17978 C C . SER C 1 429 ? 119.697 171.432 171.645 1.00 45.34 ? 429 SER C C 1 ATOM 17979 O O . SER C 1 429 ? 120.711 171.114 171.016 1.00 45.34 ? 429 SER C O 1 ATOM 17980 C CB . SER C 1 429 ? 120.008 170.868 174.061 1.00 45.34 ? 429 SER C CB 1 ATOM 17981 O OG . SER C 1 429 ? 118.889 170.009 174.053 1.00 45.34 ? 429 SER C OG 1 ATOM 17982 N N . LEU C 1 430 ? 118.471 171.298 171.133 1.00 42.24 ? 430 LEU C N 1 ATOM 17983 C CA . LEU C 1 430 ? 118.310 170.872 169.747 1.00 42.24 ? 430 LEU C CA 1 ATOM 17984 C C . LEU C 1 430 ? 118.758 171.962 168.786 1.00 42.24 ? 430 LEU C C 1 ATOM 17985 O O . LEU C 1 430 ? 119.380 171.669 167.760 1.00 42.24 ? 430 LEU C O 1 ATOM 17986 C CB . LEU C 1 430 ? 116.864 170.475 169.466 1.00 42.24 ? 430 LEU C CB 1 ATOM 17987 C CG . LEU C 1 430 ? 116.643 169.917 168.057 1.00 42.24 ? 430 LEU C CG 1 ATOM 17988 C CD1 . LEU C 1 430 ? 117.413 168.623 167.865 1.00 42.24 ? 430 LEU C CD1 1 ATOM 17989 C CD2 . LEU C 1 430 ? 115.185 169.720 167.745 1.00 42.24 ? 430 LEU C CD2 1 ATOM 17990 N N . MET C 1 431 ? 118.464 173.226 169.104 1.00 48.60 ? 431 MET C N 1 ATOM 17991 C CA . MET C 1 431 ? 118.995 174.321 168.298 1.00 48.60 ? 431 MET C CA 1 ATOM 17992 C C . MET C 1 431 ? 120.509 174.401 168.369 1.00 48.60 ? 431 MET C C 1 ATOM 17993 O O . MET C 1 431 ? 121.151 174.734 167.370 1.00 48.60 ? 431 MET C O 1 ATOM 17994 C CB . MET C 1 431 ? 118.394 175.654 168.725 1.00 48.60 ? 431 MET C CB 1 ATOM 17995 C CG . MET C 1 431 ? 117.004 175.880 168.214 1.00 48.60 ? 431 MET C CG 1 ATOM 17996 S SD . MET C 1 431 ? 117.025 175.855 166.415 1.00 48.60 ? 431 MET C SD 1 ATOM 17997 C CE . MET C 1 431 ? 118.034 177.288 166.079 1.00 48.60 ? 431 MET C CE 1 ATOM 17998 N N . ASP C 1 432 ? 121.098 174.086 169.522 1.00 48.48 ? 432 ASP C N 1 ATOM 17999 C CA . ASP C 1 432 ? 122.552 174.060 169.592 1.00 48.48 ? 432 ASP C CA 1 ATOM 18000 C C . ASP C 1 432 ? 123.130 172.878 168.826 1.00 48.48 ? 432 ASP C C 1 ATOM 18001 O O . ASP C 1 432 ? 124.276 172.939 168.374 1.00 48.48 ? 432 ASP C O 1 ATOM 18002 C CB . ASP C 1 432 ? 123.012 174.023 171.044 1.00 48.48 ? 432 ASP C CB 1 ATOM 18003 C CG . ASP C 1 432 ? 122.665 175.289 171.792 1.00 48.48 ? 432 ASP C CG 1 ATOM 18004 O OD1 . ASP C 1 432 ? 122.461 176.332 171.135 1.00 48.48 ? 432 ASP C OD1 1 ATOM 18005 O OD2 . ASP C 1 432 ? 122.627 175.251 173.039 1.00 48.48 ? 432 ASP C OD2 1 ATOM 18006 N N . ALA C 1 433 ? 122.358 171.809 168.659 1.00 37.64 ? 433 ALA C N 1 ATOM 18007 C CA . ALA C 1 433 ? 122.811 170.652 167.906 1.00 37.64 ? 433 ALA C CA 1 ATOM 18008 C C . ALA C 1 433 ? 122.518 170.752 166.417 1.00 37.64 ? 433 ALA C C 1 ATOM 18009 O O . ALA C 1 433 ? 123.074 169.970 165.644 1.00 37.64 ? 433 ALA C O 1 ATOM 18010 C CB . ALA C 1 433 ? 122.172 169.379 168.459 1.00 37.64 ? 433 ALA C CB 1 ATOM 18011 N N . LEU C 1 434 ? 121.650 171.670 165.998 1.00 34.28 ? 434 LEU C N 1 ATOM 18012 C CA . LEU C 1 434 ? 121.421 171.919 164.581 1.00 34.28 ? 434 LEU C CA 1 ATOM 18013 C C . LEU C 1 434 ? 122.329 173.009 164.034 1.00 34.28 ? 434 LEU C C 1 ATOM 18014 O O . LEU C 1 434 ? 122.811 172.891 162.903 1.00 34.28 ? 434 LEU C O 1 ATOM 18015 C CB . LEU C 1 434 ? 119.963 172.308 164.328 1.00 34.28 ? 434 LEU C CB 1 ATOM 18016 C CG . LEU C 1 434 ? 118.863 171.257 164.430 1.00 34.28 ? 434 LEU C CG 1 ATOM 18017 C CD1 . LEU C 1 434 ? 117.511 171.920 164.373 1.00 34.28 ? 434 LEU C CD1 1 ATOM 18018 C CD2 . LEU C 1 434 ? 118.984 170.280 163.306 1.00 34.28 ? 434 LEU C CD2 1 ATOM 18019 N N . LEU C 1 435 ? 122.553 174.079 164.805 1.00 39.66 ? 435 LEU C N 1 ATOM 18020 C CA . LEU C 1 435 ? 123.424 175.159 164.349 1.00 39.66 ? 435 LEU C CA 1 ATOM 18021 C C . LEU C 1 435 ? 124.869 174.697 164.246 1.00 39.66 ? 435 LEU C C 1 ATOM 18022 O O . LEU C 1 435 ? 125.572 175.048 163.293 1.00 39.66 ? 435 LEU C O 1 ATOM 18023 C CB . LEU C 1 435 ? 123.312 176.354 165.288 1.00 39.66 ? 435 LEU C CB 1 ATOM 18024 C CG . LEU C 1 435 ? 121.990 177.108 165.251 1.00 39.66 ? 435 LEU C CG 1 ATOM 18025 C CD1 . LEU C 1 435 ? 121.952 178.132 166.356 1.00 39.66 ? 435 LEU C CD1 1 ATOM 18026 C CD2 . LEU C 1 435 ? 121.827 177.773 163.911 1.00 39.66 ? 435 LEU C CD2 1 ATOM 18027 N N . ASN C 1 436 ? 125.326 173.917 165.214 1.00 47.76 ? 436 ASN C N 1 ATOM 18028 C CA . ASN C 1 436 ? 126.560 173.168 165.078 1.00 47.76 ? 436 ASN C CA 1 ATOM 18029 C C . ASN C 1 436 ? 126.238 171.830 164.420 1.00 47.76 ? 436 ASN C C 1 ATOM 18030 O O . ASN C 1 436 ? 125.075 171.457 164.272 1.00 47.76 ? 436 ASN C O 1 ATOM 18031 C CB . ASN C 1 436 ? 127.209 172.979 166.443 1.00 47.76 ? 436 ASN C CB 1 ATOM 18032 C CG . ASN C 1 436 ? 127.541 174.297 167.106 1.00 47.76 ? 436 ASN C CG 1 ATOM 18033 O OD1 . ASN C 1 436 ? 128.020 175.227 166.460 1.00 47.76 ? 436 ASN C OD1 1 ATOM 18034 N ND2 . ASN C 1 436 ? 127.264 174.394 168.397 1.00 47.76 ? 436 ASN C ND2 1 ATOM 18035 N N . ASP C 1 437 ? 127.270 171.110 163.990 1.00 49.79 ? 437 ASP C N 1 ATOM 18036 C CA . ASP C 1 437 ? 127.056 169.868 163.247 1.00 49.79 ? 437 ASP C CA 1 ATOM 18037 C C . ASP C 1 437 ? 127.273 168.676 164.178 1.00 49.79 ? 437 ASP C C 1 ATOM 18038 O O . ASP C 1 437 ? 128.309 168.016 164.158 1.00 49.79 ? 437 ASP C O 1 ATOM 18039 C CB . ASP C 1 437 ? 127.966 169.815 162.024 1.00 49.79 ? 437 ASP C CB 1 ATOM 18040 C CG . ASP C 1 437 ? 127.514 168.788 160.998 1.00 49.79 ? 437 ASP C CG 1 ATOM 18041 O OD1 . ASP C 1 437 ? 126.493 168.109 161.236 1.00 49.79 ? 437 ASP C OD1 1 ATOM 18042 O OD2 . ASP C 1 437 ? 128.176 168.664 159.947 1.00 49.79 ? 437 ASP C OD2 1 ATOM 18043 N N . ARG C 1 438 ? 126.260 168.387 164.997 1.00 49.28 ? 438 ARG C N 1 ATOM 18044 C CA . ARG C 1 438 ? 126.264 167.227 165.889 1.00 49.28 ? 438 ARG C CA 1 ATOM 18045 C C . ARG C 1 438 ? 125.064 166.345 165.569 1.00 49.28 ? 438 ARG C C 1 ATOM 18046 O O . ARG C 1 438 ? 123.971 166.553 166.114 1.00 49.28 ? 438 ARG C O 1 ATOM 18047 C CB . ARG C 1 438 ? 126.250 167.647 167.357 1.00 49.28 ? 438 ARG C CB 1 ATOM 18048 C CG . ARG C 1 438 ? 127.604 168.058 167.907 1.00 49.28 ? 438 ARG C CG 1 ATOM 18049 C CD . ARG C 1 438 ? 127.876 169.532 167.716 1.00 49.28 ? 438 ARG C CD 1 ATOM 18050 N NE . ARG C 1 438 ? 129.096 169.957 168.393 1.00 49.28 ? 438 ARG C NE 1 ATOM 18051 C CZ . ARG C 1 438 ? 130.283 170.041 167.803 1.00 49.28 ? 438 ARG C CZ 1 ATOM 18052 N NH1 . ARG C 1 438 ? 130.414 169.732 166.523 1.00 49.28 ? 438 ARG C NH1 1 ATOM 18053 N NH2 . ARG C 1 438 ? 131.340 170.441 168.493 1.00 49.28 ? 438 ARG C NH2 1 ATOM 18054 N N . PRO C 1 439 ? 125.224 165.343 164.700 1.00 42.13 ? 439 PRO C N 1 ATOM 18055 C CA . PRO C 1 439 ? 124.059 164.550 164.281 1.00 42.13 ? 439 PRO C CA 1 ATOM 18056 C C . PRO C 1 439 ? 123.545 163.604 165.346 1.00 42.13 ? 439 PRO C C 1 ATOM 18057 O O . PRO C 1 439 ? 122.347 163.293 165.359 1.00 42.13 ? 439 PRO C O 1 ATOM 18058 C CB . PRO C 1 439 ? 124.588 163.775 163.068 1.00 42.13 ? 439 PRO C CB 1 ATOM 18059 C CG . PRO C 1 439 ? 125.788 164.532 162.618 1.00 42.13 ? 439 PRO C CG 1 ATOM 18060 C CD . PRO C 1 439 ? 126.400 165.064 163.865 1.00 42.13 ? 439 PRO C CD 1 ATOM 18061 N N . GLU C 1 440 ? 124.416 163.131 166.236 1.00 44.74 ? 440 GLU C N 1 ATOM 18062 C CA . GLU C 1 440 ? 123.996 162.150 167.226 1.00 44.74 ? 440 GLU C CA 1 ATOM 18063 C C . GLU C 1 440 ? 123.146 162.785 168.309 1.00 44.74 ? 440 GLU C C 1 ATOM 18064 O O . GLU C 1 440 ? 122.278 162.119 168.879 1.00 44.74 ? 440 GLU C O 1 ATOM 18065 C CB . GLU C 1 440 ? 125.213 161.464 167.836 1.00 44.74 ? 440 GLU C CB 1 ATOM 18066 C CG . GLU C 1 440 ? 125.974 160.582 166.865 1.00 44.74 ? 440 GLU C CG 1 ATOM 18067 C CD . GLU C 1 440 ? 126.993 161.346 166.045 1.00 44.74 ? 440 GLU C CD 1 ATOM 18068 O OE1 . GLU C 1 440 ? 127.177 162.556 166.303 1.00 44.74 ? 440 GLU C OE1 1 ATOM 18069 O OE2 . GLU C 1 440 ? 127.597 160.740 165.134 1.00 44.74 ? 440 GLU C OE2 1 ATOM 18070 N N . PHE C 1 441 ? 123.366 164.067 168.597 1.00 43.16 ? 441 PHE C N 1 ATOM 18071 C CA . PHE C 1 441 ? 122.463 164.765 169.499 1.00 43.16 ? 441 PHE C CA 1 ATOM 18072 C C . PHE C 1 441 ? 121.133 165.067 168.836 1.00 43.16 ? 441 PHE C C 1 ATOM 18073 O O . PHE C 1 441 ? 120.125 165.200 169.531 1.00 43.16 ? 441 PHE C O 1 ATOM 18074 C CB . PHE C 1 441 ? 123.089 166.057 170.004 1.00 43.16 ? 441 PHE C CB 1 ATOM 18075 C CG . PHE C 1 441 ? 124.185 165.848 170.988 1.00 43.16 ? 441 PHE C CG 1 ATOM 18076 C CD1 . PHE C 1 441 ? 123.893 165.553 172.306 1.00 43.16 ? 441 PHE C CD1 1 ATOM 18077 C CD2 . PHE C 1 441 ? 125.507 165.957 170.601 1.00 43.16 ? 441 PHE C CD2 1 ATOM 18078 C CE1 . PHE C 1 441 ? 124.898 165.362 173.217 1.00 43.16 ? 441 PHE C CE1 1 ATOM 18079 C CE2 . PHE C 1 441 ? 126.518 165.770 171.511 1.00 43.16 ? 441 PHE C CE2 1 ATOM 18080 C CZ . PHE C 1 441 ? 126.212 165.471 172.819 1.00 43.16 ? 441 PHE C CZ 1 ATOM 18081 N N . VAL C 1 442 ? 121.107 165.198 167.510 1.00 36.45 ? 442 VAL C N 1 ATOM 18082 C CA . VAL C 1 442 ? 119.838 165.379 166.815 1.00 36.45 ? 442 VAL C CA 1 ATOM 18083 C C . VAL C 1 442 ? 118.983 164.128 166.952 1.00 36.45 ? 442 VAL C C 1 ATOM 18084 O O . VAL C 1 442 ? 117.807 164.200 167.324 1.00 36.45 ? 442 VAL C O 1 ATOM 18085 C CB . VAL C 1 442 ? 120.077 165.744 165.343 1.00 36.45 ? 442 VAL C CB 1 ATOM 18086 C CG1 . VAL C 1 442 ? 118.766 165.829 164.610 1.00 36.45 ? 442 VAL C CG1 1 ATOM 18087 C CG2 . VAL C 1 442 ? 120.803 167.059 165.247 1.00 36.45 ? 442 VAL C CG2 1 ATOM 18088 N N . ARG C 1 443 ? 119.581 162.961 166.714 1.00 39.09 ? 443 ARG C N 1 ATOM 18089 C CA . ARG C 1 443 ? 118.865 161.703 166.884 1.00 39.09 ? 443 ARG C CA 1 ATOM 18090 C C . ARG C 1 443 ? 118.504 161.441 168.342 1.00 39.09 ? 443 ARG C C 1 ATOM 18091 O O . ARG C 1 443 ? 117.422 160.911 168.628 1.00 39.09 ? 443 ARG C O 1 ATOM 18092 C CB . ARG C 1 443 ? 119.712 160.566 166.324 1.00 39.09 ? 443 ARG C CB 1 ATOM 18093 C CG . ARG C 1 443 ? 119.070 159.205 166.363 1.00 39.09 ? 443 ARG C CG 1 ATOM 18094 C CD . ARG C 1 443 ? 119.952 158.220 165.643 1.00 39.09 ? 443 ARG C CD 1 ATOM 18095 N NE . ARG C 1 443 ? 119.991 158.504 164.213 1.00 39.09 ? 443 ARG C NE 1 ATOM 18096 C CZ . ARG C 1 443 ? 120.859 157.963 163.368 1.00 39.09 ? 443 ARG C CZ 1 ATOM 18097 N NH1 . ARG C 1 443 ? 121.773 157.116 163.815 1.00 39.09 ? 443 ARG C NH1 1 ATOM 18098 N NH2 . ARG C 1 443 ? 120.819 158.275 162.081 1.00 39.09 ? 443 ARG C NH2 1 ATOM 18099 N N . LEU C 1 444 ? 119.371 161.846 169.272 1.00 39.95 ? 444 LEU C N 1 ATOM 18100 C CA . LEU C 1 444 ? 119.116 161.616 170.691 1.00 39.95 ? 444 LEU C CA 1 ATOM 18101 C C . LEU C 1 444 ? 117.973 162.483 171.199 1.00 39.95 ? 444 LEU C C 1 ATOM 18102 O O . LEU C 1 444 ? 117.116 162.016 171.954 1.00 39.95 ? 444 LEU C O 1 ATOM 18103 C CB . LEU C 1 444 ? 120.380 161.890 171.500 1.00 39.95 ? 444 LEU C CB 1 ATOM 18104 C CG . LEU C 1 444 ? 120.323 161.550 172.984 1.00 39.95 ? 444 LEU C CG 1 ATOM 18105 C CD1 . LEU C 1 444 ? 120.190 160.058 173.148 1.00 39.95 ? 444 LEU C CD1 1 ATOM 18106 C CD2 . LEU C 1 444 ? 121.553 162.054 173.701 1.00 39.95 ? 444 LEU C CD2 1 ATOM 18107 N N . LEU C 1 445 ? 117.937 163.749 170.791 1.00 39.30 ? 445 LEU C N 1 ATOM 18108 C CA . LEU C 1 445 ? 116.938 164.657 171.336 1.00 39.30 ? 445 LEU C CA 1 ATOM 18109 C C . LEU C 1 445 ? 115.588 164.504 170.649 1.00 39.30 ? 445 LEU C C 1 ATOM 18110 O O . LEU C 1 445 ? 114.558 164.822 171.249 1.00 39.30 ? 445 LEU C O 1 ATOM 18111 C CB . LEU C 1 445 ? 117.438 166.092 171.231 1.00 39.30 ? 445 LEU C CB 1 ATOM 18112 C CG . LEU C 1 445 ? 118.623 166.403 172.140 1.00 39.30 ? 445 LEU C CG 1 ATOM 18113 C CD1 . LEU C 1 445 ? 119.281 167.687 171.721 1.00 39.30 ? 445 LEU C CD1 1 ATOM 18114 C CD2 . LEU C 1 445 ? 118.171 166.492 173.569 1.00 39.30 ? 445 LEU C CD2 1 ATOM 18115 N N . ILE C 1 446 ? 115.564 164.039 169.398 1.00 40.69 ? 446 ILE C N 1 ATOM 18116 C CA . ILE C 1 446 ? 114.284 163.745 168.759 1.00 40.69 ? 446 ILE C CA 1 ATOM 18117 C C . ILE C 1 446 ? 113.668 162.486 169.356 1.00 40.69 ? 446 ILE C C 1 ATOM 18118 O O . ILE C 1 446 ? 112.448 162.408 169.552 1.00 40.69 ? 446 ILE C O 1 ATOM 18119 C CB . ILE C 1 446 ? 114.457 163.653 167.228 1.00 40.69 ? 446 ILE C CB 1 ATOM 18120 C CG1 . ILE C 1 446 ? 114.781 165.027 166.648 1.00 40.69 ? 446 ILE C CG1 1 ATOM 18121 C CG2 . ILE C 1 446 ? 113.219 163.123 166.536 1.00 40.69 ? 446 ILE C CG2 1 ATOM 18122 C CD1 . ILE C 1 446 ? 113.716 166.045 166.906 1.00 40.69 ? 446 ILE C CD1 1 ATOM 18123 N N . SER C 1 447 ? 114.502 161.509 169.724 1.00 41.86 ? 447 SER C N 1 ATOM 18124 C CA . SER C 1 447 ? 113.981 160.247 170.240 1.00 41.86 ? 447 SER C CA 1 ATOM 18125 C C . SER C 1 447 ? 113.362 160.370 171.628 1.00 41.86 ? 447 SER C C 1 ATOM 18126 O O . SER C 1 447 ? 112.574 159.503 172.012 1.00 41.86 ? 447 SER C O 1 ATOM 18127 C CB . SER C 1 447 ? 115.085 159.200 170.279 1.00 41.86 ? 447 SER C CB 1 ATOM 18128 O OG . SER C 1 447 ? 116.042 159.525 171.266 1.00 41.86 ? 447 SER C OG 1 ATOM 18129 N N . HIS C 1 448 ? 113.686 161.421 172.384 1.00 46.84 ? 448 HIS C N 1 ATOM 18130 C CA . HIS C 1 448 ? 113.139 161.580 173.728 1.00 46.84 ? 448 HIS C CA 1 ATOM 18131 C C . HIS C 1 448 ? 111.831 162.352 173.769 1.00 46.84 ? 448 HIS C C 1 ATOM 18132 O O . HIS C 1 448 ? 111.553 162.998 174.781 1.00 46.84 ? 448 HIS C O 1 ATOM 18133 C CB . HIS C 1 448 ? 114.152 162.259 174.648 1.00 46.84 ? 448 HIS C CB 1 ATOM 18134 C CG . HIS C 1 448 ? 115.239 161.349 175.123 1.00 46.84 ? 448 HIS C CG 1 ATOM 18135 N ND1 . HIS C 1 448 ? 116.375 161.094 174.387 1.00 46.84 ? 448 HIS C ND1 1 ATOM 18136 C CD2 . HIS C 1 448 ? 115.368 160.641 176.268 1.00 46.84 ? 448 HIS C CD2 1 ATOM 18137 C CE1 . HIS C 1 448 ? 117.153 160.259 175.052 1.00 46.84 ? 448 HIS C CE1 1 ATOM 18138 N NE2 . HIS C 1 448 ? 116.565 159.970 176.198 1.00 46.84 ? 448 HIS C NE2 1 ATOM 18139 N N . GLY C 1 449 ? 111.038 162.328 172.706 1.00 51.83 ? 449 GLY C N 1 ATOM 18140 C CA . GLY C 1 449 ? 109.677 162.810 172.804 1.00 51.83 ? 449 GLY C CA 1 ATOM 18141 C C . GLY C 1 449 ? 109.497 164.277 172.490 1.00 51.83 ? 449 GLY C C 1 ATOM 18142 O O . GLY C 1 449 ? 108.757 164.979 173.184 1.00 51.83 ? 449 GLY C O 1 ATOM 18143 N N . LEU C 1 450 ? 110.165 164.756 171.453 1.00 52.66 ? 450 LEU C N 1 ATOM 18144 C CA . LEU C 1 450 ? 110.039 166.142 171.043 1.00 52.66 ? 450 LEU C CA 1 ATOM 18145 C C . LEU C 1 450 ? 109.226 166.234 169.759 1.00 52.66 ? 450 LEU C C 1 ATOM 18146 O O . LEU C 1 450 ? 109.389 165.418 168.848 1.00 52.66 ? 450 LEU C O 1 ATOM 18147 C CB . LEU C 1 450 ? 111.420 166.760 170.852 1.00 52.66 ? 450 LEU C CB 1 ATOM 18148 C CG . LEU C 1 450 ? 111.459 168.252 170.569 1.00 52.66 ? 450 LEU C CG 1 ATOM 18149 C CD1 . LEU C 1 450 ? 110.793 168.992 171.710 1.00 52.66 ? 450 LEU C CD1 1 ATOM 18150 C CD2 . LEU C 1 450 ? 112.888 168.686 170.435 1.00 52.66 ? 450 LEU C CD2 1 ATOM 18151 N N . SER C 1 451 ? 108.344 167.226 169.696 1.00 54.90 ? 451 SER C N 1 ATOM 18152 C CA . SER C 1 451 ? 107.454 167.416 168.559 1.00 54.90 ? 451 SER C CA 1 ATOM 18153 C C . SER C 1 451 ? 107.980 168.549 167.688 1.00 54.90 ? 451 SER C C 1 ATOM 18154 O O . SER C 1 451 ? 108.051 169.697 168.135 1.00 54.90 ? 451 SER C O 1 ATOM 18155 C CB . SER C 1 451 ? 106.034 167.721 169.031 1.00 54.90 ? 451 SER C CB 1 ATOM 18156 O OG . SER C 1 451 ? 105.493 166.629 169.752 1.00 54.90 ? 451 SER C OG 1 ATOM 18157 N N . LEU C 1 452 ? 108.337 168.228 166.444 1.00 51.04 ? 452 LEU C N 1 ATOM 18158 C CA . LEU C 1 452 ? 108.859 169.243 165.541 1.00 51.04 ? 452 LEU C CA 1 ATOM 18159 C C . LEU C 1 452 ? 107.782 170.114 164.916 1.00 51.04 ? 452 LEU C C 1 ATOM 18160 O O . LEU C 1 452 ? 108.125 171.116 164.283 1.00 51.04 ? 452 LEU C O 1 ATOM 18161 C CB . LEU C 1 452 ? 109.681 168.616 164.420 1.00 51.04 ? 452 LEU C CB 1 ATOM 18162 C CG . LEU C 1 452 ? 111.026 168.004 164.779 1.00 51.04 ? 452 LEU C CG 1 ATOM 18163 C CD1 . LEU C 1 452 ? 111.670 167.529 163.514 1.00 51.04 ? 452 LEU C CD1 1 ATOM 18164 C CD2 . LEU C 1 452 ? 111.907 169.014 165.472 1.00 51.04 ? 452 LEU C CD2 1 ATOM 18165 N N . GLY C 1 453 ? 106.504 169.759 165.051 1.00 53.68 ? 453 GLY C N 1 ATOM 18166 C CA . GLY C 1 453 ? 105.456 170.647 164.584 1.00 53.68 ? 453 GLY C CA 1 ATOM 18167 C C . GLY C 1 453 ? 105.369 171.919 165.400 1.00 53.68 ? 453 GLY C C 1 ATOM 18168 O O . GLY C 1 453 ? 104.952 172.964 164.893 1.00 53.68 ? 453 GLY C O 1 ATOM 18169 N N . HIS C 1 454 ? 105.766 171.850 166.665 1.00 59.37 ? 454 HIS C N 1 ATOM 18170 C CA . HIS C 1 454 ? 105.868 173.013 167.526 1.00 59.37 ? 454 HIS C CA 1 ATOM 18171 C C . HIS C 1 454 ? 107.255 173.638 167.491 1.00 59.37 ? 454 HIS C C 1 ATOM 18172 O O . HIS C 1 454 ? 107.395 174.832 167.783 1.00 59.37 ? 454 HIS C O 1 ATOM 18173 C CB . HIS C 1 454 ? 105.493 172.605 168.957 1.00 59.37 ? 454 HIS C CB 1 ATOM 18174 C CG . HIS C 1 454 ? 105.533 173.725 169.950 1.00 59.37 ? 454 HIS C CG 1 ATOM 18175 N ND1 . HIS C 1 454 ? 104.623 174.760 169.942 1.00 59.37 ? 454 HIS C ND1 1 ATOM 18176 C CD2 . HIS C 1 454 ? 106.356 173.955 170.999 1.00 59.37 ? 454 HIS C CD2 1 ATOM 18177 C CE1 . HIS C 1 454 ? 104.896 175.589 170.933 1.00 59.37 ? 454 HIS C CE1 1 ATOM 18178 N NE2 . HIS C 1 454 ? 105.942 175.122 171.590 1.00 59.37 ? 454 HIS C NE2 1 ATOM 18179 N N . PHE C 1 455 ? 108.272 172.873 167.093 1.00 51.18 ? 455 PHE C N 1 ATOM 18180 C CA . PHE C 1 455 ? 109.652 173.337 167.174 1.00 51.18 ? 455 PHE C CA 1 ATOM 18181 C C . PHE C 1 455 ? 109.982 174.361 166.096 1.00 51.18 ? 455 PHE C C 1 ATOM 18182 O O . PHE C 1 455 ? 110.597 175.391 166.384 1.00 51.18 ? 455 PHE C O 1 ATOM 18183 C CB . PHE C 1 455 ? 110.606 172.150 167.081 1.00 51.18 ? 455 PHE C CB 1 ATOM 18184 C CG . PHE C 1 455 ? 112.048 172.535 167.123 1.00 51.18 ? 455 PHE C CG 1 ATOM 18185 C CD1 . PHE C 1 455 ? 112.641 172.898 168.317 1.00 51.18 ? 455 PHE C CD1 1 ATOM 18186 C CD2 . PHE C 1 455 ? 112.817 172.530 165.971 1.00 51.18 ? 455 PHE C CD2 1 ATOM 18187 C CE1 . PHE C 1 455 ? 113.969 173.257 168.360 1.00 51.18 ? 455 PHE C CE1 1 ATOM 18188 C CE2 . PHE C 1 455 ? 114.140 172.889 166.010 1.00 51.18 ? 455 PHE C CE2 1 ATOM 18189 C CZ . PHE C 1 455 ? 114.719 173.252 167.206 1.00 51.18 ? 455 PHE C CZ 1 ATOM 18190 N N . LEU C 1 456 ? 109.607 174.093 164.846 1.00 49.43 ? 456 LEU C N 1 ATOM 18191 C CA . LEU C 1 456 ? 110.046 174.928 163.727 1.00 49.43 ? 456 LEU C CA 1 ATOM 18192 C C . LEU C 1 456 ? 109.264 176.236 163.692 1.00 49.43 ? 456 LEU C C 1 ATOM 18193 O O . LEU C 1 456 ? 108.333 176.432 162.908 1.00 49.43 ? 456 LEU C O 1 ATOM 18194 C CB . LEU C 1 456 ? 109.932 174.181 162.409 1.00 49.43 ? 456 LEU C CB 1 ATOM 18195 C CG . LEU C 1 456 ? 111.044 173.174 162.152 1.00 49.43 ? 456 LEU C CG 1 ATOM 18196 C CD1 . LEU C 1 456 ? 110.758 172.412 160.882 1.00 49.43 ? 456 LEU C CD1 1 ATOM 18197 C CD2 . LEU C 1 456 ? 112.362 173.910 162.041 1.00 49.43 ? 456 LEU C CD2 1 ATOM 18198 N N . THR C 1 457 ? 109.672 177.146 164.562 1.00 55.46 ? 457 THR C N 1 ATOM 18199 C CA . THR C 1 457 ? 109.279 178.536 164.435 1.00 55.46 ? 457 THR C CA 1 ATOM 18200 C C . THR C 1 457 ? 110.003 179.141 163.233 1.00 55.46 ? 457 THR C C 1 ATOM 18201 O O . THR C 1 457 ? 111.177 178.831 163.005 1.00 55.46 ? 457 THR C O 1 ATOM 18202 C CB . THR C 1 457 ? 109.640 179.290 165.720 1.00 55.46 ? 457 THR C CB 1 ATOM 18203 O OG1 . THR C 1 457 ? 109.002 178.658 166.834 1.00 55.46 ? 457 THR C OG1 1 ATOM 18204 C CG2 . THR C 1 457 ? 109.203 180.746 165.671 1.00 55.46 ? 457 THR C CG2 1 ATOM 18205 N N . PRO C 1 458 ? 109.325 179.967 162.426 1.00 54.92 ? 458 PRO C N 1 ATOM 18206 C CA . PRO C 1 458 ? 110.015 180.638 161.307 1.00 54.92 ? 458 PRO C CA 1 ATOM 18207 C C . PRO C 1 458 ? 111.157 181.558 161.722 1.00 54.92 ? 458 PRO C C 1 ATOM 18208 O O . PRO C 1 458 ? 112.042 181.824 160.898 1.00 54.92 ? 458 PRO C O 1 ATOM 18209 C CB . PRO C 1 458 ? 108.886 181.419 160.624 1.00 54.92 ? 458 PRO C CB 1 ATOM 18210 C CG . PRO C 1 458 ? 107.666 180.634 160.935 1.00 54.92 ? 458 PRO C CG 1 ATOM 18211 C CD . PRO C 1 458 ? 107.862 180.100 162.323 1.00 54.92 ? 458 PRO C CD 1 ATOM 18212 N N . VAL C 1 459 ? 111.179 182.035 162.966 1.00 54.85 ? 459 VAL C N 1 ATOM 18213 C CA . VAL C 1 459 ? 112.353 182.738 163.467 1.00 54.85 ? 459 VAL C CA 1 ATOM 18214 C C . VAL C 1 459 ? 113.523 181.773 163.622 1.00 54.85 ? 459 VAL C C 1 ATOM 18215 O O . VAL C 1 459 ? 114.664 182.098 163.266 1.00 54.85 ? 459 VAL C O 1 ATOM 18216 C CB . VAL C 1 459 ? 112.013 183.446 164.789 1.00 54.85 ? 459 VAL C CB 1 ATOM 18217 C CG1 . VAL C 1 459 ? 113.223 184.186 165.342 1.00 54.85 ? 459 VAL C CG1 1 ATOM 18218 C CG2 . VAL C 1 459 ? 110.844 184.389 164.585 1.00 54.85 ? 459 VAL C CG2 1 ATOM 18219 N N . ARG C 1 460 ? 113.256 180.564 164.136 1.00 54.27 ? 460 ARG C N 1 ATOM 18220 C CA . ARG C 1 460 ? 114.292 179.537 164.235 1.00 54.27 ? 460 ARG C CA 1 ATOM 18221 C C . ARG C 1 460 ? 114.776 179.079 162.869 1.00 54.27 ? 460 ARG C C 1 ATOM 18222 O O . ARG C 1 460 ? 115.957 178.754 162.713 1.00 54.27 ? 460 ARG C O 1 ATOM 18223 C CB . ARG C 1 460 ? 113.779 178.337 165.027 1.00 54.27 ? 460 ARG C CB 1 ATOM 18224 C CG . ARG C 1 460 ? 113.748 178.558 166.515 1.00 54.27 ? 460 ARG C CG 1 ATOM 18225 C CD . ARG C 1 460 ? 113.080 177.413 167.233 1.00 54.27 ? 460 ARG C CD 1 ATOM 18226 N NE . ARG C 1 460 ? 113.081 177.631 168.671 1.00 54.27 ? 460 ARG C NE 1 ATOM 18227 C CZ . ARG C 1 460 ? 112.385 176.903 169.533 1.00 54.27 ? 460 ARG C CZ 1 ATOM 18228 N NH1 . ARG C 1 460 ? 111.603 175.927 169.098 1.00 54.27 ? 460 ARG C NH1 1 ATOM 18229 N NH2 . ARG C 1 460 ? 112.450 177.166 170.830 1.00 54.27 ? 460 ARG C NH2 1 ATOM 18230 N N . LEU C 1 461 ? 113.886 179.045 161.877 1.00 52.07 ? 461 LEU C N 1 ATOM 18231 C CA . LEU C 1 461 ? 114.296 178.680 160.527 1.00 52.07 ? 461 LEU C CA 1 ATOM 18232 C C . LEU C 1 461 ? 115.178 179.762 159.918 1.00 52.07 ? 461 LEU C C 1 ATOM 18233 O O . LEU C 1 461 ? 116.127 179.460 159.182 1.00 52.07 ? 461 LEU C O 1 ATOM 18234 C CB . LEU C 1 461 ? 113.054 178.414 159.674 1.00 52.07 ? 461 LEU C CB 1 ATOM 18235 C CG . LEU C 1 461 ? 113.189 177.754 158.304 1.00 52.07 ? 461 LEU C CG 1 ATOM 18236 C CD1 . LEU C 1 461 ? 112.006 176.841 158.090 1.00 52.07 ? 461 LEU C CD1 1 ATOM 18237 C CD2 . LEU C 1 461 ? 113.225 178.789 157.196 1.00 52.07 ? 461 LEU C CD2 1 ATOM 18238 N N . ALA C 1 462 ? 114.896 181.027 160.235 1.00 49.80 ? 462 ALA C N 1 ATOM 18239 C CA . ALA C 1 462 ? 115.785 182.105 159.824 1.00 49.80 ? 462 ALA C CA 1 ATOM 18240 C C . ALA C 1 462 ? 117.127 182.026 160.536 1.00 49.80 ? 462 ALA C C 1 ATOM 18241 O O . ALA C 1 462 ? 118.153 182.421 159.969 1.00 49.80 ? 462 ALA C O 1 ATOM 18242 C CB . ALA C 1 462 ? 115.122 183.454 160.085 1.00 49.80 ? 462 ALA C CB 1 ATOM 18243 N N . GLN C 1 463 ? 117.147 181.512 161.766 1.00 51.12 ? 463 GLN C N 1 ATOM 18244 C CA . GLN C 1 463 ? 118.415 181.336 162.461 1.00 51.12 ? 463 GLN C CA 1 ATOM 18245 C C . GLN C 1 463 ? 119.203 180.153 161.923 1.00 51.12 ? 463 GLN C C 1 ATOM 18246 O O . GLN C 1 463 ? 120.436 180.161 161.994 1.00 51.12 ? 463 GLN C O 1 ATOM 18247 C CB . GLN C 1 463 ? 118.189 181.162 163.959 1.00 51.12 ? 463 GLN C CB 1 ATOM 18248 C CG . GLN C 1 463 ? 117.662 182.393 164.657 1.00 51.12 ? 463 GLN C CG 1 ATOM 18249 C CD . GLN C 1 463 ? 117.486 182.167 166.135 1.00 51.12 ? 463 GLN C CD 1 ATOM 18250 O OE1 . GLN C 1 463 ? 117.739 181.072 166.637 1.00 51.12 ? 463 GLN C OE1 1 ATOM 18251 N NE2 . GLN C 1 463 ? 117.042 183.196 166.845 1.00 51.12 ? 463 GLN C NE2 1 ATOM 18252 N N . LEU C 1 464 ? 118.520 179.131 161.400 1.00 38.60 ? 464 LEU C N 1 ATOM 18253 C CA . LEU C 1 464 ? 119.226 178.013 160.782 1.00 38.60 ? 464 LEU C CA 1 ATOM 18254 C C . LEU C 1 464 ? 119.905 178.437 159.490 1.00 38.60 ? 464 LEU C C 1 ATOM 18255 O O . LEU C 1 464 ? 121.069 178.096 159.257 1.00 38.60 ? 464 LEU C O 1 ATOM 18256 C CB . LEU C 1 464 ? 118.270 176.853 160.525 1.00 38.60 ? 464 LEU C CB 1 ATOM 18257 C CG . LEU C 1 464 ? 117.824 176.061 161.747 1.00 38.60 ? 464 LEU C CG 1 ATOM 18258 C CD1 . LEU C 1 464 ? 116.776 175.052 161.365 1.00 38.60 ? 464 LEU C CD1 1 ATOM 18259 C CD2 . LEU C 1 464 ? 119.013 175.365 162.347 1.00 38.60 ? 464 LEU C CD2 1 ATOM 18260 N N . TYR C 1 465 ? 119.209 179.195 158.646 1.00 37.13 ? 465 TYR C N 1 ATOM 18261 C CA . TYR C 1 465 ? 119.853 179.696 157.440 1.00 37.13 ? 465 TYR C CA 1 ATOM 18262 C C . TYR C 1 465 ? 120.769 180.883 157.699 1.00 37.13 ? 465 TYR C C 1 ATOM 18263 O O . TYR C 1 465 ? 121.436 181.340 156.766 1.00 37.13 ? 465 TYR C O 1 ATOM 18264 C CB . TYR C 1 465 ? 118.810 180.080 156.392 1.00 37.13 ? 465 TYR C CB 1 ATOM 18265 C CG . TYR C 1 465 ? 118.121 178.902 155.754 1.00 37.13 ? 465 TYR C CG 1 ATOM 18266 C CD1 . TYR C 1 465 ? 118.743 178.171 154.753 1.00 37.13 ? 465 TYR C CD1 1 ATOM 18267 C CD2 . TYR C 1 465 ? 116.844 178.529 156.143 1.00 37.13 ? 465 TYR C CD2 1 ATOM 18268 C CE1 . TYR C 1 465 ? 118.116 177.096 154.165 1.00 37.13 ? 465 TYR C CE1 1 ATOM 18269 C CE2 . TYR C 1 465 ? 116.210 177.458 155.562 1.00 37.13 ? 465 TYR C CE2 1 ATOM 18270 C CZ . TYR C 1 465 ? 116.849 176.746 154.572 1.00 37.13 ? 465 TYR C CZ 1 ATOM 18271 O OH . TYR C 1 465 ? 116.208 175.678 153.993 1.00 37.13 ? 465 TYR C OH 1 ATOM 18272 N N . SER C 1 466 ? 120.814 181.404 158.924 1.00 45.40 ? 466 SER C N 1 ATOM 18273 C CA . SER C 1 466 ? 121.776 182.455 159.231 1.00 45.40 ? 466 SER C CA 1 ATOM 18274 C C . SER C 1 466 ? 123.185 181.896 159.386 1.00 45.40 ? 466 SER C C 1 ATOM 18275 O O . SER C 1 466 ? 124.153 182.516 158.936 1.00 45.40 ? 466 SER C O 1 ATOM 18276 C CB . SER C 1 466 ? 121.364 183.186 160.504 1.00 45.40 ? 466 SER C CB 1 ATOM 18277 O OG . SER C 1 466 ? 121.498 182.336 161.627 1.00 45.40 ? 466 SER C OG 1 ATOM 18278 N N . ALA C 1 467 ? 123.318 180.725 160.011 1.00 47.99 ? 467 ALA C N 1 ATOM 18279 C CA . ALA C 1 467 ? 124.622 180.134 160.317 1.00 47.99 ? 467 ALA C CA 1 ATOM 18280 C C . ALA C 1 467 ? 125.227 179.518 159.056 1.00 47.99 ? 467 ALA C C 1 ATOM 18281 O O . ALA C 1 467 ? 125.258 178.302 158.859 1.00 47.99 ? 467 ALA C O 1 ATOM 18282 C CB . ALA C 1 467 ? 124.492 179.105 161.429 1.00 47.99 ? 467 ALA C CB 1 ATOM 18283 N N . VAL C 1 468 ? 125.726 180.397 158.195 1.00 54.49 ? 468 VAL C N 1 ATOM 18284 C CA . VAL C 1 468 ? 126.318 180.035 156.914 1.00 54.49 ? 468 VAL C CA 1 ATOM 18285 C C . VAL C 1 468 ? 127.717 180.629 156.862 1.00 54.49 ? 468 VAL C C 1 ATOM 18286 O O . VAL C 1 468 ? 127.902 181.809 157.183 1.00 54.49 ? 468 VAL C O 1 ATOM 18287 C CB . VAL C 1 468 ? 125.452 180.535 155.742 1.00 54.49 ? 468 VAL C CB 1 ATOM 18288 C CG1 . VAL C 1 468 ? 126.161 180.366 154.430 1.00 54.49 ? 468 VAL C CG1 1 ATOM 18289 C CG2 . VAL C 1 468 ? 124.142 179.784 155.696 1.00 54.49 ? 468 VAL C CG2 1 ATOM 18290 N N . SER C 1 469 ? 128.697 179.807 156.491 1.00 61.06 ? 469 SER C N 1 ATOM 18291 C CA . SER C 1 469 ? 130.070 180.272 156.369 1.00 61.06 ? 469 SER C CA 1 ATOM 18292 C C . SER C 1 469 ? 130.184 181.302 155.246 1.00 61.06 ? 469 SER C C 1 ATOM 18293 O O . SER C 1 469 ? 129.530 181.159 154.206 1.00 61.06 ? 469 SER C O 1 ATOM 18294 C CB . SER C 1 469 ? 131.003 179.094 156.095 1.00 61.06 ? 469 SER C CB 1 ATOM 18295 O OG . SER C 1 469 ? 130.977 178.169 157.166 1.00 61.06 ? 469 SER C OG 1 ATOM 18296 N N . PRO C 1 470 ? 130.987 182.356 155.426 1.00 61.71 ? 470 PRO C N 1 ATOM 18297 C CA . PRO C 1 470 ? 131.008 183.443 154.433 1.00 61.71 ? 470 PRO C CA 1 ATOM 18298 C C . PRO C 1 470 ? 131.701 183.084 153.132 1.00 61.71 ? 470 PRO C C 1 ATOM 18299 O O . PRO C 1 470 ? 131.478 183.769 152.127 1.00 61.71 ? 470 PRO C O 1 ATOM 18300 C CB . PRO C 1 470 ? 131.758 184.566 155.159 1.00 61.71 ? 470 PRO C CB 1 ATOM 18301 C CG . PRO C 1 470 ? 131.665 184.219 156.606 1.00 61.71 ? 470 PRO C CG 1 ATOM 18302 C CD . PRO C 1 470 ? 131.704 182.729 156.654 1.00 61.71 ? 470 PRO C CD 1 ATOM 18303 N N . ASN C 1 471 ? 132.537 182.050 153.114 1.00 62.75 ? 471 ASN C N 1 ATOM 18304 C CA . ASN C 1 471 ? 133.198 181.602 151.898 1.00 62.75 ? 471 ASN C CA 1 ATOM 18305 C C . ASN C 1 471 ? 132.503 180.410 151.259 1.00 62.75 ? 471 ASN C C 1 ATOM 18306 O O . ASN C 1 471 ? 133.148 179.642 150.540 1.00 62.75 ? 471 ASN C O 1 ATOM 18307 C CB . ASN C 1 471 ? 134.659 181.254 152.186 1.00 62.75 ? 471 ASN C CB 1 ATOM 18308 C CG . ASN C 1 471 ? 135.519 182.481 152.402 1.00 62.75 ? 471 ASN C CG 1 ATOM 18309 O OD1 . ASN C 1 471 ? 135.412 183.464 151.672 1.00 62.75 ? 471 ASN C OD1 1 ATOM 18310 N ND2 . ASN C 1 471 ? 136.377 182.429 153.411 1.00 62.75 ? 471 ASN C ND2 1 ATOM 18311 N N . SER C 1 472 ? 131.211 180.235 151.504 1.00 57.33 ? 472 SER C N 1 ATOM 18312 C CA . SER C 1 472 ? 130.492 179.087 150.981 1.00 57.33 ? 472 SER C CA 1 ATOM 18313 C C . SER C 1 472 ? 129.713 179.460 149.723 1.00 57.33 ? 472 SER C C 1 ATOM 18314 O O . SER C 1 472 ? 129.705 180.608 149.278 1.00 57.33 ? 472 SER C O 1 ATOM 18315 C CB . SER C 1 472 ? 129.552 178.522 152.041 1.00 57.33 ? 472 SER C CB 1 ATOM 18316 O OG . SER C 1 472 ? 128.519 179.440 152.327 1.00 57.33 ? 472 SER C OG 1 ATOM 18317 N N . LEU C 1 473 ? 129.047 178.456 149.149 1.00 50.64 ? 473 LEU C N 1 ATOM 18318 C CA . LEU C 1 473 ? 128.290 178.666 147.921 1.00 50.64 ? 473 LEU C CA 1 ATOM 18319 C C . LEU C 1 473 ? 126.942 179.314 148.197 1.00 50.64 ? 473 LEU C C 1 ATOM 18320 O O . LEU C 1 473 ? 126.543 180.251 147.497 1.00 50.64 ? 473 LEU C O 1 ATOM 18321 C CB . LEU C 1 473 ? 128.102 177.337 147.195 1.00 50.64 ? 473 LEU C CB 1 ATOM 18322 C CG . LEU C 1 473 ? 127.268 177.390 145.916 1.00 50.64 ? 473 LEU C CG 1 ATOM 18323 C CD1 . LEU C 1 473 ? 127.911 178.299 144.894 1.00 50.64 ? 473 LEU C CD1 1 ATOM 18324 C CD2 . LEU C 1 473 ? 127.077 176.000 145.355 1.00 50.64 ? 473 LEU C CD2 1 ATOM 18325 N N . ILE C 1 474 ? 126.224 178.827 149.211 1.00 50.40 ? 474 ILE C N 1 ATOM 18326 C CA . ILE C 1 474 ? 124.897 179.350 149.501 1.00 50.40 ? 474 ILE C CA 1 ATOM 18327 C C . ILE C 1 474 ? 124.971 180.739 150.134 1.00 50.40 ? 474 ILE C C 1 ATOM 18328 O O . ILE C 1 474 ? 123.984 181.482 150.113 1.00 50.40 ? 474 ILE C O 1 ATOM 18329 C CB . ILE C 1 474 ? 124.128 178.342 150.383 1.00 50.40 ? 474 ILE C CB 1 ATOM 18330 C CG1 . ILE C 1 474 ? 122.637 178.692 150.472 1.00 50.40 ? 474 ILE C CG1 1 ATOM 18331 C CG2 . ILE C 1 474 ? 124.769 178.218 151.736 1.00 50.40 ? 474 ILE C CG2 1 ATOM 18332 C CD1 . ILE C 1 474 ? 121.836 177.763 151.266 1.00 50.40 ? 474 ILE C CD1 1 ATOM 18333 N N . ARG C 1 475 ? 126.127 181.133 150.671 1.00 59.79 ? 475 ARG C N 1 ATOM 18334 C CA . ARG C 1 475 ? 126.287 182.518 151.100 1.00 59.79 ? 475 ARG C CA 1 ATOM 18335 C C . ARG C 1 475 ? 126.207 183.464 149.907 1.00 59.79 ? 475 ARG C C 1 ATOM 18336 O O . ARG C 1 475 ? 125.521 184.492 149.963 1.00 59.79 ? 475 ARG C O 1 ATOM 18337 C CB . ARG C 1 475 ? 127.609 182.683 151.849 1.00 59.79 ? 475 ARG C CB 1 ATOM 18338 C CG . ARG C 1 475 ? 127.904 184.093 152.361 1.00 59.79 ? 475 ARG C CG 1 ATOM 18339 C CD . ARG C 1 475 ? 127.007 184.489 153.525 1.00 59.79 ? 475 ARG C CD 1 ATOM 18340 N NE . ARG C 1 475 ? 125.785 185.153 153.083 1.00 59.79 ? 475 ARG C NE 1 ATOM 18341 C CZ . ARG C 1 475 ? 124.748 185.416 153.869 1.00 59.79 ? 475 ARG C CZ 1 ATOM 18342 N NH1 . ARG C 1 475 ? 124.779 185.067 155.146 1.00 59.79 ? 475 ARG C NH1 1 ATOM 18343 N NH2 . ARG C 1 475 ? 123.679 186.022 153.375 1.00 59.79 ? 475 ARG C NH2 1 ATOM 18344 N N . ASN C 1 476 ? 126.836 183.088 148.794 1.00 59.38 ? 476 ASN C N 1 ATOM 18345 C CA . ASN C 1 476 ? 126.731 183.884 147.579 1.00 59.38 ? 476 ASN C CA 1 ATOM 18346 C C . ASN C 1 476 ? 125.353 183.747 146.942 1.00 59.38 ? 476 ASN C C 1 ATOM 18347 O O . ASN C 1 476 ? 124.829 184.713 146.376 1.00 59.38 ? 476 ASN C O 1 ATOM 18348 C CB . ASN C 1 476 ? 127.820 183.471 146.595 1.00 59.38 ? 476 ASN C CB 1 ATOM 18349 C CG . ASN C 1 476 ? 129.206 183.818 147.088 1.00 59.38 ? 476 ASN C CG 1 ATOM 18350 O OD1 . ASN C 1 476 ? 129.421 184.879 147.666 1.00 59.38 ? 476 ASN C OD1 1 ATOM 18351 N ND2 . ASN C 1 476 ? 130.158 182.924 146.860 1.00 59.38 ? 476 ASN C ND2 1 ATOM 18352 N N . LEU C 1 477 ? 124.744 182.563 147.032 1.00 53.31 ? 477 LEU C N 1 ATOM 18353 C CA . LEU C 1 477 ? 123.442 182.359 146.401 1.00 53.31 ? 477 LEU C CA 1 ATOM 18354 C C . LEU C 1 477 ? 122.330 183.071 147.160 1.00 53.31 ? 477 LEU C C 1 ATOM 18355 O O . LEU C 1 477 ? 121.413 183.627 146.545 1.00 53.31 ? 477 LEU C O 1 ATOM 18356 C CB . LEU C 1 477 ? 123.142 180.868 146.277 1.00 53.31 ? 477 LEU C CB 1 ATOM 18357 C CG . LEU C 1 477 ? 123.978 180.106 145.253 1.00 53.31 ? 477 LEU C CG 1 ATOM 18358 C CD1 . LEU C 1 477 ? 123.706 178.625 145.338 1.00 53.31 ? 477 LEU C CD1 1 ATOM 18359 C CD2 . LEU C 1 477 ? 123.668 180.614 143.863 1.00 53.31 ? 477 LEU C CD2 1 ATOM 18360 N N . LEU C 1 478 ? 122.385 183.064 148.491 1.00 55.56 ? 478 LEU C N 1 ATOM 18361 C CA . LEU C 1 478 ? 121.410 183.815 149.269 1.00 55.56 ? 478 LEU C CA 1 ATOM 18362 C C . LEU C 1 478 ? 121.650 185.315 149.210 1.00 55.56 ? 478 LEU C C 1 ATOM 18363 O O . LEU C 1 478 ? 120.715 186.082 149.454 1.00 55.56 ? 478 LEU C O 1 ATOM 18364 C CB . LEU C 1 478 ? 121.407 183.362 150.731 1.00 55.56 ? 478 LEU C CB 1 ATOM 18365 C CG . LEU C 1 478 ? 120.830 181.991 151.074 1.00 55.56 ? 478 LEU C CG 1 ATOM 18366 C CD1 . LEU C 1 478 ? 121.081 181.677 152.527 1.00 55.56 ? 478 LEU C CD1 1 ATOM 18367 C CD2 . LEU C 1 478 ? 119.351 181.966 150.794 1.00 55.56 ? 478 LEU C CD2 1 ATOM 18368 N N . ASP C 1 479 ? 122.876 185.753 148.910 1.00 62.28 ? 479 ASP C N 1 ATOM 18369 C CA . ASP C 1 479 ? 123.070 187.174 148.645 1.00 62.28 ? 479 ASP C CA 1 ATOM 18370 C C . ASP C 1 479 ? 122.479 187.576 147.302 1.00 62.28 ? 479 ASP C C 1 ATOM 18371 O O . ASP C 1 479 ? 121.958 188.687 147.167 1.00 62.28 ? 479 ASP C O 1 ATOM 18372 C CB . ASP C 1 479 ? 124.551 187.543 148.700 1.00 62.28 ? 479 ASP C CB 1 ATOM 18373 C CG . ASP C 1 479 ? 125.085 187.584 150.114 1.00 62.28 ? 479 ASP C CG 1 ATOM 18374 O OD1 . ASP C 1 479 ? 124.288 187.835 151.041 1.00 62.28 ? 479 ASP C OD1 1 ATOM 18375 O OD2 . ASP C 1 479 ? 126.303 187.379 150.299 1.00 62.28 ? 479 ASP C OD2 1 ATOM 18376 N N . GLN C 1 480 ? 122.541 186.695 146.304 1.00 57.32 ? 480 GLN C N 1 ATOM 18377 C CA . GLN C 1 480 ? 121.918 187.000 145.024 1.00 57.32 ? 480 GLN C CA 1 ATOM 18378 C C . GLN C 1 480 ? 120.401 186.900 145.082 1.00 57.32 ? 480 GLN C C 1 ATOM 18379 O O . GLN C 1 480 ? 119.721 187.526 144.263 1.00 57.32 ? 480 GLN C O 1 ATOM 18380 C CB . GLN C 1 480 ? 122.459 186.070 143.941 1.00 57.32 ? 480 GLN C CB 1 ATOM 18381 C CG . GLN C 1 480 ? 123.927 186.277 143.634 1.00 57.32 ? 480 GLN C CG 1 ATOM 18382 C CD . GLN C 1 480 ? 124.449 185.281 142.624 1.00 57.32 ? 480 GLN C CD 1 ATOM 18383 O OE1 . GLN C 1 480 ? 123.715 184.411 142.156 1.00 57.32 ? 480 GLN C OE1 1 ATOM 18384 N NE2 . GLN C 1 480 ? 125.728 185.389 142.294 1.00 57.32 ? 480 GLN C NE2 1 ATOM 18385 N N . ALA C 1 481 ? 119.855 186.130 146.023 1.00 59.17 ? 481 ALA C N 1 ATOM 18386 C CA . ALA C 1 481 ? 118.410 186.056 146.179 1.00 59.17 ? 481 ALA C CA 1 ATOM 18387 C C . ALA C 1 481 ? 117.841 187.252 146.920 1.00 59.17 ? 481 ALA C C 1 ATOM 18388 O O . ALA C 1 481 ? 116.656 187.555 146.760 1.00 59.17 ? 481 ALA C O 1 ATOM 18389 C CB . ALA C 1 481 ? 118.015 184.781 146.918 1.00 59.17 ? 481 ALA C CB 1 ATOM 18390 N N . SER C 1 482 ? 118.649 187.928 147.731 1.00 64.87 ? 482 SER C N 1 ATOM 18391 C CA . SER C 1 482 ? 118.224 189.159 148.379 1.00 64.87 ? 482 SER C CA 1 ATOM 18392 C C . SER C 1 482 ? 118.391 190.375 147.480 1.00 64.87 ? 482 SER C C 1 ATOM 18393 O O . SER C 1 482 ? 118.034 191.485 147.887 1.00 64.87 ? 482 SER C O 1 ATOM 18394 C CB . SER C 1 482 ? 119.003 189.361 149.680 1.00 64.87 ? 482 SER C CB 1 ATOM 18395 O OG . SER C 1 482 ? 118.608 190.557 150.328 1.00 64.87 ? 482 SER C OG 1 ATOM 18396 N N . HIS C 1 483 ? 118.928 190.189 146.273 1.00 68.66 ? 483 HIS C N 1 ATOM 18397 C CA . HIS C 1 483 ? 119.091 191.299 145.343 1.00 68.66 ? 483 HIS C CA 1 ATOM 18398 C C . HIS C 1 483 ? 117.756 191.729 144.748 1.00 68.66 ? 483 HIS C C 1 ATOM 18399 O O . HIS C 1 483 ? 117.589 192.898 144.382 1.00 68.66 ? 483 HIS C O 1 ATOM 18400 C CB . HIS C 1 483 ? 120.073 190.896 144.243 1.00 68.66 ? 483 HIS C CB 1 ATOM 18401 C CG . HIS C 1 483 ? 120.385 191.989 143.270 1.00 68.66 ? 483 HIS C CG 1 ATOM 18402 N ND1 . HIS C 1 483 ? 121.199 193.055 143.584 1.00 68.66 ? 483 HIS C ND1 1 ATOM 18403 C CD2 . HIS C 1 483 ? 120.007 192.171 141.984 1.00 68.66 ? 483 HIS C CD2 1 ATOM 18404 C CE1 . HIS C 1 483 ? 121.304 193.851 142.535 1.00 68.66 ? 483 HIS C CE1 1 ATOM 18405 N NE2 . HIS C 1 483 ? 120.589 193.337 141.551 1.00 68.66 ? 483 HIS C NE2 1 ATOM 18406 N N . ALA C 1 484 ? 116.799 190.811 144.659 1.00 61.75 ? 484 ALA C N 1 ATOM 18407 C CA . ALA C 1 484 ? 115.482 191.116 144.116 1.00 61.75 ? 484 ALA C CA 1 ATOM 18408 C C . ALA C 1 484 ? 114.379 190.575 145.021 1.00 61.75 ? 484 ALA C C 1 ATOM 18409 O O . ALA C 1 484 ? 113.659 191.337 145.665 1.00 61.75 ? 484 ALA C O 1 ATOM 18410 C CB . ALA C 1 484 ? 115.344 190.549 142.716 1.00 61.75 ? 484 ALA C CB 1 ATOM 18411 N N . PRO C 1 501 ? 114.751 183.080 155.175 1.00 61.53 ? 501 PRO C N 1 ATOM 18412 C CA . PRO C 1 501 ? 115.138 184.055 154.151 1.00 61.53 ? 501 PRO C CA 1 ATOM 18413 C C . PRO C 1 501 ? 114.437 183.836 152.817 1.00 61.53 ? 501 PRO C C 1 ATOM 18414 O O . PRO C 1 501 ? 113.245 183.537 152.777 1.00 61.53 ? 501 PRO C O 1 ATOM 18415 C CB . PRO C 1 501 ? 116.648 183.832 154.012 1.00 61.53 ? 501 PRO C CB 1 ATOM 18416 C CG . PRO C 1 501 ? 117.061 183.293 155.329 1.00 61.53 ? 501 PRO C CG 1 ATOM 18417 C CD . PRO C 1 501 ? 115.923 182.432 155.785 1.00 61.53 ? 501 PRO C CD 1 ATOM 18418 N N . ASN C 1 502 ? 115.194 183.976 151.732 1.00 58.12 ? 502 ASN C N 1 ATOM 18419 C CA . ASN C 1 502 ? 114.670 183.917 150.371 1.00 58.12 ? 502 ASN C CA 1 ATOM 18420 C C . ASN C 1 502 ? 115.007 182.586 149.711 1.00 58.12 ? 502 ASN C C 1 ATOM 18421 O O . ASN C 1 502 ? 115.493 182.547 148.579 1.00 58.12 ? 502 ASN C O 1 ATOM 18422 C CB . ASN C 1 502 ? 115.193 185.089 149.550 1.00 58.12 ? 502 ASN C CB 1 ATOM 18423 C CG . ASN C 1 502 ? 114.316 185.392 148.347 1.00 58.12 ? 502 ASN C CG 1 ATOM 18424 O OD1 . ASN C 1 502 ? 113.293 184.742 148.135 1.00 58.12 ? 502 ASN C OD1 1 ATOM 18425 N ND2 . ASN C 1 502 ? 114.713 186.380 147.556 1.00 58.12 ? 502 ASN C ND2 1 ATOM 18426 N N . VAL C 1 503 ? 114.826 181.493 150.459 1.00 48.81 ? 503 VAL C N 1 ATOM 18427 C CA . VAL C 1 503 ? 115.259 180.162 150.035 1.00 48.81 ? 503 VAL C CA 1 ATOM 18428 C C . VAL C 1 503 ? 114.514 179.707 148.784 1.00 48.81 ? 503 VAL C C 1 ATOM 18429 O O . VAL C 1 503 ? 115.100 179.074 147.895 1.00 48.81 ? 503 VAL C O 1 ATOM 18430 C CB . VAL C 1 503 ? 115.078 179.175 151.204 1.00 48.81 ? 503 VAL C CB 1 ATOM 18431 C CG1 . VAL C 1 503 ? 115.464 177.763 150.814 1.00 48.81 ? 503 VAL C CG1 1 ATOM 18432 C CG2 . VAL C 1 503 ? 115.885 179.638 152.400 1.00 48.81 ? 503 VAL C CG2 1 ATOM 18433 N N . GLY C 1 504 ? 113.226 180.051 148.677 1.00 48.08 ? 504 GLY C N 1 ATOM 18434 C CA . GLY C 1 504 ? 112.431 179.615 147.538 1.00 48.08 ? 504 GLY C CA 1 ATOM 18435 C C . GLY C 1 504 ? 112.890 180.194 146.215 1.00 48.08 ? 504 GLY C C 1 ATOM 18436 O O . GLY C 1 504 ? 112.756 179.548 145.171 1.00 48.08 ? 504 GLY C O 1 ATOM 18437 N N . GLN C 1 505 ? 113.467 181.395 146.242 1.00 53.00 ? 505 GLN C N 1 ATOM 18438 C CA . GLN C 1 505 ? 114.050 181.957 145.032 1.00 53.00 ? 505 GLN C CA 1 ATOM 18439 C C . GLN C 1 505 ? 115.342 181.245 144.659 1.00 53.00 ? 505 GLN C C 1 ATOM 18440 O O . GLN C 1 505 ? 115.649 181.110 143.469 1.00 53.00 ? 505 GLN C O 1 ATOM 18441 C CB . GLN C 1 505 ? 114.292 183.453 145.217 1.00 53.00 ? 505 GLN C CB 1 ATOM 18442 C CG . GLN C 1 505 ? 114.736 184.180 143.963 1.00 53.00 ? 505 GLN C CG 1 ATOM 18443 C CD . GLN C 1 505 ? 113.711 184.077 142.855 1.00 53.00 ? 505 GLN C CD 1 ATOM 18444 O OE1 . GLN C 1 505 ? 113.909 183.363 141.874 1.00 53.00 ? 505 GLN C OE1 1 ATOM 18445 N NE2 . GLN C 1 505 ? 112.595 184.774 143.018 1.00 53.00 ? 505 GLN C NE2 1 ATOM 18446 N N . VAL C 1 506 ? 116.099 180.776 145.654 1.00 47.84 ? 506 VAL C N 1 ATOM 18447 C CA . VAL C 1 506 ? 117.312 180.012 145.379 1.00 47.84 ? 506 VAL C CA 1 ATOM 18448 C C . VAL C 1 506 ? 116.962 178.682 144.730 1.00 47.84 ? 506 VAL C C 1 ATOM 18449 O O . VAL C 1 506 ? 117.612 178.252 143.770 1.00 47.84 ? 506 VAL C O 1 ATOM 18450 C CB . VAL C 1 506 ? 118.120 179.815 146.674 1.00 47.84 ? 506 VAL C CB 1 ATOM 18451 C CG1 . VAL C 1 506 ? 119.371 179.001 146.419 1.00 47.84 ? 506 VAL C CG1 1 ATOM 18452 C CG2 . VAL C 1 506 ? 118.481 181.139 147.257 1.00 47.84 ? 506 VAL C CG2 1 ATOM 18453 N N . LEU C 1 507 ? 115.901 178.033 145.215 1.00 46.18 ? 507 LEU C N 1 ATOM 18454 C CA . LEU C 1 507 ? 115.459 176.780 144.619 1.00 46.18 ? 507 LEU C CA 1 ATOM 18455 C C . LEU C 1 507 ? 114.898 176.987 143.221 1.00 46.18 ? 507 LEU C C 1 ATOM 18456 O O . LEU C 1 507 ? 115.027 176.102 142.370 1.00 46.18 ? 507 LEU C O 1 ATOM 18457 C CB . LEU C 1 507 ? 114.411 176.116 145.504 1.00 46.18 ? 507 LEU C CB 1 ATOM 18458 C CG . LEU C 1 507 ? 114.878 175.673 146.884 1.00 46.18 ? 507 LEU C CG 1 ATOM 18459 C CD1 . LEU C 1 507 ? 113.712 175.111 147.659 1.00 46.18 ? 507 LEU C CD1 1 ATOM 18460 C CD2 . LEU C 1 507 ? 115.988 174.656 146.769 1.00 46.18 ? 507 LEU C CD2 1 ATOM 18461 N N . ARG C 1 508 ? 114.291 178.144 142.958 1.00 52.17 ? 508 ARG C N 1 ATOM 18462 C CA . ARG C 1 508 ? 113.772 178.399 141.621 1.00 52.17 ? 508 ARG C CA 1 ATOM 18463 C C . ARG C 1 508 ? 114.891 178.710 140.635 1.00 52.17 ? 508 ARG C C 1 ATOM 18464 O O . ARG C 1 508 ? 114.854 178.250 139.490 1.00 52.17 ? 508 ARG C O 1 ATOM 18465 C CB . ARG C 1 508 ? 112.755 179.535 141.660 1.00 52.17 ? 508 ARG C CB 1 ATOM 18466 C CG . ARG C 1 508 ? 112.064 179.784 140.341 1.00 52.17 ? 508 ARG C CG 1 ATOM 18467 C CD . ARG C 1 508 ? 110.964 180.810 140.494 1.00 52.17 ? 508 ARG C CD 1 ATOM 18468 N NE . ARG C 1 508 ? 109.884 180.307 141.335 1.00 52.17 ? 508 ARG C NE 1 ATOM 18469 C CZ . ARG C 1 508 ? 108.875 181.048 141.776 1.00 52.17 ? 508 ARG C CZ 1 ATOM 18470 N NH1 . ARG C 1 508 ? 108.800 182.331 141.452 1.00 52.17 ? 508 ARG C NH1 1 ATOM 18471 N NH2 . ARG C 1 508 ? 107.939 180.505 142.540 1.00 52.17 ? 508 ARG C NH2 1 ATOM 18472 N N . THR C 1 509 ? 115.904 179.466 141.057 1.00 48.25 ? 509 THR C N 1 ATOM 18473 C CA . THR C 1 509 ? 117.024 179.745 140.167 1.00 48.25 ? 509 THR C CA 1 ATOM 18474 C C . THR C 1 509 ? 117.958 178.556 139.997 1.00 48.25 ? 509 THR C C 1 ATOM 18475 O O . THR C 1 509 ? 118.799 178.577 139.096 1.00 48.25 ? 509 THR C O 1 ATOM 18476 C CB . THR C 1 509 ? 117.830 180.947 140.660 1.00 48.25 ? 509 THR C CB 1 ATOM 18477 O OG1 . THR C 1 509 ? 118.318 180.693 141.982 1.00 48.25 ? 509 THR C OG1 1 ATOM 18478 C CG2 . THR C 1 509 ? 116.977 182.200 140.653 1.00 48.25 ? 509 THR C CG2 1 ATOM 18479 N N . LEU C 1 510 ? 117.842 177.529 140.837 1.00 47.55 ? 510 LEU C N 1 ATOM 18480 C CA . LEU C 1 510 ? 118.571 176.293 140.583 1.00 47.55 ? 510 LEU C CA 1 ATOM 18481 C C . LEU C 1 510 ? 117.774 175.320 139.723 1.00 47.55 ? 510 LEU C C 1 ATOM 18482 O O . LEU C 1 510 ? 118.311 174.750 138.771 1.00 47.55 ? 510 LEU C O 1 ATOM 18483 C CB . LEU C 1 510 ? 118.961 175.611 141.896 1.00 47.55 ? 510 LEU C CB 1 ATOM 18484 C CG . LEU C 1 510 ? 120.050 176.250 142.746 1.00 47.55 ? 510 LEU C CG 1 ATOM 18485 C CD1 . LEU C 1 510 ? 120.222 175.460 144.021 1.00 47.55 ? 510 LEU C CD1 1 ATOM 18486 C CD2 . LEU C 1 510 ? 121.350 176.322 141.978 1.00 47.55 ? 510 LEU C CD2 1 ATOM 18487 N N . LEU C 1 511 ? 116.496 175.124 140.037 1.00 47.99 ? 511 LEU C N 1 ATOM 18488 C CA . LEU C 1 511 ? 115.741 174.013 139.484 1.00 47.99 ? 511 LEU C CA 1 ATOM 18489 C C . LEU C 1 511 ? 114.652 174.423 138.502 1.00 47.99 ? 511 LEU C C 1 ATOM 18490 O O . LEU C 1 511 ? 114.070 173.546 137.856 1.00 47.99 ? 511 LEU C O 1 ATOM 18491 C CB . LEU C 1 511 ? 115.121 173.200 140.626 1.00 47.99 ? 511 LEU C CB 1 ATOM 18492 C CG . LEU C 1 511 ? 116.177 172.621 141.572 1.00 47.99 ? 511 LEU C CG 1 ATOM 18493 C CD1 . LEU C 1 511 ? 115.549 171.954 142.779 1.00 47.99 ? 511 LEU C CD1 1 ATOM 18494 C CD2 . LEU C 1 511 ? 117.087 171.656 140.842 1.00 47.99 ? 511 LEU C CD2 1 ATOM 18495 N N . GLY C 1 512 ? 114.361 175.711 138.365 1.00 54.68 ? 512 GLY C N 1 ATOM 18496 C CA . GLY C 1 512 ? 113.352 176.158 137.422 1.00 54.68 ? 512 GLY C CA 1 ATOM 18497 C C . GLY C 1 512 ? 111.962 176.214 138.025 1.00 54.68 ? 512 GLY C C 1 ATOM 18498 O O . GLY C 1 512 ? 111.772 176.216 139.245 1.00 54.68 ? 512 GLY C O 1 ATOM 18499 N N . GLU C 1 513 ? 110.966 176.277 137.136 1.00 63.84 ? 513 GLU C N 1 ATOM 18500 C CA . GLU C 1 513 ? 109.573 176.244 137.572 1.00 63.84 ? 513 GLU C CA 1 ATOM 18501 C C . GLU C 1 513 ? 109.212 174.870 138.115 1.00 63.84 ? 513 GLU C C 1 ATOM 18502 O O . GLU C 1 513 ? 108.861 174.720 139.290 1.00 63.84 ? 513 GLU C O 1 ATOM 18503 C CB . GLU C 1 513 ? 108.642 176.609 136.414 1.00 63.84 ? 513 GLU C CB 1 ATOM 18504 C CG . GLU C 1 513 ? 108.738 178.041 135.928 1.00 63.84 ? 513 GLU C CG 1 ATOM 18505 C CD . GLU C 1 513 ? 107.765 178.326 134.797 1.00 63.84 ? 513 GLU C CD 1 ATOM 18506 O OE1 . GLU C 1 513 ? 107.095 177.377 134.337 1.00 63.84 ? 513 GLU C OE1 1 ATOM 18507 O OE2 . GLU C 1 513 ? 107.671 179.495 134.366 1.00 63.84 ? 513 GLU C OE2 1 ATOM 18508 N N . THR C 1 514 ? 109.300 173.852 137.268 1.00 57.99 ? 514 THR C N 1 ATOM 18509 C CA . THR C 1 514 ? 109.092 172.485 137.700 1.00 57.99 ? 514 THR C CA 1 ATOM 18510 C C . THR C 1 514 ? 110.314 171.989 138.467 1.00 57.99 ? 514 THR C C 1 ATOM 18511 O O . THR C 1 514 ? 111.353 172.655 138.531 1.00 57.99 ? 514 THR C O 1 ATOM 18512 C CB . THR C 1 514 ? 108.810 171.583 136.501 1.00 57.99 ? 514 THR C CB 1 ATOM 18513 O OG1 . THR C 1 514 ? 109.947 171.576 135.629 1.00 57.99 ? 514 THR C OG1 1 ATOM 18514 C CG2 . THR C 1 514 ? 107.598 172.092 135.733 1.00 57.99 ? 514 THR C CG2 1 ATOM 18515 N N . CYS C 1 515 ? 110.157 170.812 139.080 1.00 49.82 ? 515 CYS C N 1 ATOM 18516 C CA . CYS C 1 515 ? 111.186 170.099 139.841 1.00 49.82 ? 515 CYS C CA 1 ATOM 18517 C C . CYS C 1 515 ? 111.708 170.896 141.036 1.00 49.82 ? 515 CYS C C 1 ATOM 18518 O O . CYS C 1 515 ? 112.815 170.639 141.509 1.00 49.82 ? 515 CYS C O 1 ATOM 18519 C CB . CYS C 1 515 ? 112.352 169.670 138.941 1.00 49.82 ? 515 CYS C CB 1 ATOM 18520 S SG . CYS C 1 515 ? 111.870 168.567 137.594 1.00 49.82 ? 515 CYS C SG 1 ATOM 18521 N N . ALA C 1 516 ? 110.929 171.845 141.559 1.00 51.69 ? 516 ALA C N 1 ATOM 18522 C CA . ALA C 1 516 ? 111.404 172.756 142.591 1.00 51.69 ? 516 ALA C CA 1 ATOM 18523 C C . ALA C 1 516 ? 110.364 172.896 143.697 1.00 51.69 ? 516 ALA C C 1 ATOM 18524 O O . ALA C 1 516 ? 109.185 173.163 143.408 1.00 51.69 ? 516 ALA C O 1 ATOM 18525 C CB . ALA C 1 516 ? 111.730 174.128 141.993 1.00 51.69 ? 516 ALA C CB 1 ATOM 18526 N N . PRO C 1 517 ? 110.748 172.720 144.960 1.00 56.00 ? 517 PRO C N 1 ATOM 18527 C CA . PRO C 1 517 ? 109.797 172.894 146.063 1.00 56.00 ? 517 PRO C CA 1 ATOM 18528 C C . PRO C 1 517 ? 109.464 174.358 146.307 1.00 56.00 ? 517 PRO C C 1 ATOM 18529 O O . PRO C 1 517 ? 110.082 175.276 145.765 1.00 56.00 ? 517 PRO C O 1 ATOM 18530 C CB . PRO C 1 517 ? 110.533 172.297 147.264 1.00 56.00 ? 517 PRO C CB 1 ATOM 18531 C CG . PRO C 1 517 ? 111.538 171.390 146.680 1.00 56.00 ? 517 PRO C CG 1 ATOM 18532 C CD . PRO C 1 517 ? 111.975 172.045 145.409 1.00 56.00 ? 517 PRO C CD 1 ATOM 18533 N N . ARG C 1 518 ? 108.460 174.562 147.162 1.00 65.61 ? 518 ARG C N 1 ATOM 18534 C CA . ARG C 1 518 ? 107.997 175.913 147.481 1.00 65.61 ? 518 ARG C CA 1 ATOM 18535 C C . ARG C 1 518 ? 108.860 176.567 148.556 1.00 65.61 ? 518 ARG C C 1 ATOM 18536 O O . ARG C 1 518 ? 109.554 177.554 148.296 1.00 65.61 ? 518 ARG C O 1 ATOM 18537 C CB . ARG C 1 518 ? 106.537 175.868 147.937 1.00 65.61 ? 518 ARG C CB 1 ATOM 18538 C CG . ARG C 1 518 ? 105.546 175.461 146.879 1.00 65.61 ? 518 ARG C CG 1 ATOM 18539 C CD . ARG C 1 518 ? 104.145 175.485 147.458 1.00 65.61 ? 518 ARG C CD 1 ATOM 18540 N NE . ARG C 1 518 ? 103.130 175.109 146.481 1.00 65.61 ? 518 ARG C NE 1 ATOM 18541 C CZ . ARG C 1 518 ? 101.833 175.021 146.756 1.00 65.61 ? 518 ARG C CZ 1 ATOM 18542 N NH1 . ARG C 1 518 ? 101.393 175.287 147.978 1.00 65.61 ? 518 ARG C NH1 1 ATOM 18543 N NH2 . ARG C 1 518 ? 100.976 174.672 145.808 1.00 65.61 ? 518 ARG C NH2 1 ATOM 18544 N N . TYR C 1 519 ? 108.842 176.008 149.763 1.00 69.15 ? 519 TYR C N 1 ATOM 18545 C CA . TYR C 1 519 ? 109.460 176.637 150.927 1.00 69.15 ? 519 TYR C CA 1 ATOM 18546 C C . TYR C 1 519 ? 109.643 175.634 152.060 1.00 69.15 ? 519 TYR C C 1 ATOM 18547 O O . TYR C 1 519 ? 108.746 175.442 152.884 1.00 69.15 ? 519 TYR C O 1 ATOM 18548 C CB . TYR C 1 519 ? 108.613 177.817 151.411 1.00 69.15 ? 519 TYR C CB 1 ATOM 18549 C CG . TYR C 1 519 ? 109.214 178.587 152.563 1.00 69.15 ? 519 TYR C CG 1 ATOM 18550 C CD1 . TYR C 1 519 ? 110.312 179.418 152.367 1.00 69.15 ? 519 TYR C CD1 1 ATOM 18551 C CD2 . TYR C 1 519 ? 108.671 178.508 153.841 1.00 69.15 ? 519 TYR C CD2 1 ATOM 18552 C CE1 . TYR C 1 519 ? 110.864 180.135 153.413 1.00 69.15 ? 519 TYR C CE1 1 ATOM 18553 C CE2 . TYR C 1 519 ? 109.216 179.221 154.895 1.00 69.15 ? 519 TYR C CE2 1 ATOM 18554 C CZ . TYR C 1 519 ? 110.312 180.033 154.672 1.00 69.15 ? 519 TYR C CZ 1 ATOM 18555 O OH . TYR C 1 519 ? 110.862 180.747 155.712 1.00 69.15 ? 519 TYR C OH 1 ATOM 18556 N N . ALA C 1 557 ? 106.079 167.704 156.455 1.00 46.86 ? 557 ALA C N 1 ATOM 18557 C CA . ALA C 1 557 ? 106.200 169.157 156.357 1.00 46.86 ? 557 ALA C CA 1 ATOM 18558 C C . ALA C 1 557 ? 107.270 169.796 157.277 1.00 46.86 ? 557 ALA C C 1 ATOM 18559 O O . ALA C 1 557 ? 107.894 170.766 156.859 1.00 46.86 ? 557 ALA C O 1 ATOM 18560 C CB . ALA C 1 557 ? 104.828 169.818 156.587 1.00 46.86 ? 557 ALA C CB 1 ATOM 18561 N N . PRO C 1 558 ? 107.497 169.310 158.511 1.00 39.12 ? 558 PRO C N 1 ATOM 18562 C CA . PRO C 1 558 ? 108.737 169.735 159.177 1.00 39.12 ? 558 PRO C CA 1 ATOM 18563 C C . PRO C 1 558 ? 109.962 169.042 158.620 1.00 39.12 ? 558 PRO C C 1 ATOM 18564 O O . PRO C 1 558 ? 110.997 169.690 158.415 1.00 39.12 ? 558 PRO C O 1 ATOM 18565 C CB . PRO C 1 558 ? 108.497 169.371 160.648 1.00 39.12 ? 558 PRO C CB 1 ATOM 18566 C CG . PRO C 1 558 ? 107.052 169.249 160.783 1.00 39.12 ? 558 PRO C CG 1 ATOM 18567 C CD . PRO C 1 558 ? 106.600 168.670 159.496 1.00 39.12 ? 558 PRO C CD 1 ATOM 18568 N N . TRP C 1 559 ? 109.866 167.737 158.355 1.00 28.58 ? 559 TRP C N 1 ATOM 18569 C CA . TRP C 1 559 ? 111.030 166.973 157.925 1.00 28.58 ? 559 TRP C CA 1 ATOM 18570 C C . TRP C 1 559 ? 111.452 167.335 156.514 1.00 28.58 ? 559 TRP C C 1 ATOM 18571 O O . TRP C 1 559 ? 112.627 167.193 156.165 1.00 28.58 ? 559 TRP C O 1 ATOM 18572 C CB . TRP C 1 559 ? 110.742 165.480 157.999 1.00 28.58 ? 559 TRP C CB 1 ATOM 18573 C CG . TRP C 1 559 ? 110.468 164.972 159.365 1.00 28.58 ? 559 TRP C CG 1 ATOM 18574 C CD1 . TRP C 1 559 ? 109.263 164.614 159.875 1.00 28.58 ? 559 TRP C CD1 1 ATOM 18575 C CD2 . TRP C 1 559 ? 111.418 164.786 160.414 1.00 28.58 ? 559 TRP C CD2 1 ATOM 18576 N NE1 . TRP C 1 559 ? 109.402 164.196 161.170 1.00 28.58 ? 559 TRP C NE1 1 ATOM 18577 C CE2 . TRP C 1 559 ? 110.719 164.295 161.526 1.00 28.58 ? 559 TRP C CE2 1 ATOM 18578 C CE3 . TRP C 1 559 ? 112.796 164.980 160.517 1.00 28.58 ? 559 TRP C CE3 1 ATOM 18579 C CZ2 . TRP C 1 559 ? 111.347 163.996 162.724 1.00 28.58 ? 559 TRP C CZ2 1 ATOM 18580 C CZ3 . TRP C 1 559 ? 113.416 164.683 161.705 1.00 28.58 ? 559 TRP C CZ3 1 ATOM 18581 C CH2 . TRP C 1 559 ? 112.695 164.192 162.793 1.00 28.58 ? 559 TRP C CH2 1 ATOM 18582 N N . SER C 1 560 ? 110.512 167.799 155.694 1.00 32.24 ? 560 SER C N 1 ATOM 18583 C CA . SER C 1 560 ? 110.847 168.224 154.343 1.00 32.24 ? 560 SER C CA 1 ATOM 18584 C C . SER C 1 560 ? 111.649 169.516 154.357 1.00 32.24 ? 560 SER C C 1 ATOM 18585 O O . SER C 1 560 ? 112.575 169.688 153.557 1.00 32.24 ? 560 SER C O 1 ATOM 18586 C CB . SER C 1 560 ? 109.571 168.393 153.530 1.00 32.24 ? 560 SER C CB 1 ATOM 18587 O OG . SER C 1 560 ? 109.865 168.864 152.231 1.00 32.24 ? 560 SER C OG 1 ATOM 18588 N N . ASP C 1 561 ? 111.314 170.427 155.270 1.00 34.75 ? 561 ASP C N 1 ATOM 18589 C CA . ASP C 1 561 ? 112.030 171.693 155.365 1.00 34.75 ? 561 ASP C CA 1 ATOM 18590 C C . ASP C 1 561 ? 113.429 171.494 155.920 1.00 34.75 ? 561 ASP C C 1 ATOM 18591 O O . ASP C 1 561 ? 114.375 172.167 155.493 1.00 34.75 ? 561 ASP C O 1 ATOM 18592 C CB . ASP C 1 561 ? 111.249 172.661 156.241 1.00 34.75 ? 561 ASP C CB 1 ATOM 18593 C CG . ASP C 1 561 ? 109.952 173.085 155.612 1.00 34.75 ? 561 ASP C CG 1 ATOM 18594 O OD1 . ASP C 1 561 ? 109.889 173.120 154.367 1.00 34.75 ? 561 ASP C OD1 1 ATOM 18595 O OD2 . ASP C 1 561 ? 108.996 173.387 156.356 1.00 34.75 ? 561 ASP C OD2 1 ATOM 18596 N N . LEU C 1 562 ? 113.582 170.575 156.872 1.00 22.96 ? 562 LEU C N 1 ATOM 18597 C CA . LEU C 1 562 ? 114.915 170.276 157.376 1.00 22.96 ? 562 LEU C CA 1 ATOM 18598 C C . LEU C 1 562 ? 115.741 169.495 156.365 1.00 22.96 ? 562 LEU C C 1 ATOM 18599 O O . LEU C 1 562 ? 116.971 169.597 156.373 1.00 22.96 ? 562 LEU C O 1 ATOM 18600 C CB . LEU C 1 562 ? 114.822 169.515 158.694 1.00 22.96 ? 562 LEU C CB 1 ATOM 18601 C CG . LEU C 1 562 ? 114.367 170.329 159.898 1.00 22.96 ? 562 LEU C CG 1 ATOM 18602 C CD1 . LEU C 1 562 ? 114.160 169.437 161.089 1.00 22.96 ? 562 LEU C CD1 1 ATOM 18603 C CD2 . LEU C 1 562 ? 115.412 171.367 160.198 1.00 22.96 ? 562 LEU C CD2 1 ATOM 18604 N N . LEU C 1 563 ? 115.094 168.719 155.490 1.00 19.93 ? 563 LEU C N 1 ATOM 18605 C CA . LEU C 1 563 ? 115.832 167.999 154.456 1.00 19.93 ? 563 LEU C CA 1 ATOM 18606 C C . LEU C 1 563 ? 116.419 168.961 153.441 1.00 19.93 ? 563 LEU C C 1 ATOM 18607 O O . LEU C 1 563 ? 117.577 168.813 153.039 1.00 19.93 ? 563 LEU C O 1 ATOM 18608 C CB . LEU C 1 563 ? 114.923 166.986 153.762 1.00 19.93 ? 563 LEU C CB 1 ATOM 18609 C CG . LEU C 1 563 ? 115.473 165.910 152.818 1.00 19.93 ? 563 LEU C CG 1 ATOM 18610 C CD1 . LEU C 1 563 ? 114.556 164.741 152.895 1.00 19.93 ? 563 LEU C CD1 1 ATOM 18611 C CD2 . LEU C 1 563 ? 115.531 166.334 151.380 1.00 19.93 ? 563 LEU C CD2 1 ATOM 18612 N N . ILE C 1 564 ? 115.626 169.941 153.005 1.00 20.95 ? 564 ILE C N 1 ATOM 18613 C CA . ILE C 1 564 ? 116.109 170.935 152.055 1.00 20.95 ? 564 ILE C CA 1 ATOM 18614 C C . ILE C 1 564 ? 117.207 171.781 152.684 1.00 20.95 ? 564 ILE C C 1 ATOM 18615 O O . ILE C 1 564 ? 118.205 172.102 152.031 1.00 20.95 ? 564 ILE C O 1 ATOM 18616 C CB . ILE C 1 564 ? 114.931 171.787 151.553 1.00 20.95 ? 564 ILE C CB 1 ATOM 18617 C CG1 . ILE C 1 564 ? 113.937 170.903 150.812 1.00 20.95 ? 564 ILE C CG1 1 ATOM 18618 C CG2 . ILE C 1 564 ? 115.394 172.884 150.634 1.00 20.95 ? 564 ILE C CG2 1 ATOM 18619 C CD1 . ILE C 1 564 ? 112.630 171.577 150.524 1.00 20.95 ? 564 ILE C CD1 1 ATOM 18620 N N . TRP C 1 565 ? 117.066 172.097 153.976 1.00 21.94 ? 565 TRP C N 1 ATOM 18621 C CA . TRP C 1 565 ? 118.095 172.837 154.704 1.00 21.94 ? 565 TRP C CA 1 ATOM 18622 C C . TRP C 1 565 ? 119.417 172.087 154.748 1.00 21.94 ? 565 TRP C C 1 ATOM 18623 O O . TRP C 1 565 ? 120.477 172.679 154.530 1.00 21.94 ? 565 TRP C O 1 ATOM 18624 C CB . TRP C 1 565 ? 117.626 173.120 156.128 1.00 21.94 ? 565 TRP C CB 1 ATOM 18625 C CG . TRP C 1 565 ? 118.682 173.756 156.961 1.00 21.94 ? 565 TRP C CG 1 ATOM 18626 C CD1 . TRP C 1 565 ? 119.155 175.022 156.851 1.00 21.94 ? 565 TRP C CD1 1 ATOM 18627 C CD2 . TRP C 1 565 ? 119.442 173.133 157.999 1.00 21.94 ? 565 TRP C CD2 1 ATOM 18628 N NE1 . TRP C 1 565 ? 120.139 175.240 157.776 1.00 21.94 ? 565 TRP C NE1 1 ATOM 18629 C CE2 . TRP C 1 565 ? 120.340 174.090 158.488 1.00 21.94 ? 565 TRP C CE2 1 ATOM 18630 C CE3 . TRP C 1 565 ? 119.444 171.858 158.566 1.00 21.94 ? 565 TRP C CE3 1 ATOM 18631 C CZ2 . TRP C 1 565 ? 121.227 173.817 159.516 1.00 21.94 ? 565 TRP C CZ2 1 ATOM 18632 C CZ3 . TRP C 1 565 ? 120.323 171.592 159.582 1.00 21.94 ? 565 TRP C CZ3 1 ATOM 18633 C CH2 . TRP C 1 565 ? 121.202 172.563 160.049 1.00 21.94 ? 565 TRP C CH2 1 ATOM 18634 N N . ALA C 1 566 ? 119.378 170.784 155.022 1.00 20.63 ? 566 ALA C N 1 ATOM 18635 C CA . ALA C 1 566 ? 120.618 170.028 155.138 1.00 20.63 ? 566 ALA C CA 1 ATOM 18636 C C . ALA C 1 566 ? 121.270 169.789 153.785 1.00 20.63 ? 566 ALA C C 1 ATOM 18637 O O . ALA C 1 566 ? 122.495 169.661 153.709 1.00 20.63 ? 566 ALA C O 1 ATOM 18638 C CB . ALA C 1 566 ? 120.358 168.704 155.842 1.00 20.63 ? 566 ALA C CB 1 ATOM 18639 N N . LEU C 1 567 ? 120.482 169.719 152.711 1.00 18.66 ? 567 LEU C N 1 ATOM 18640 C CA . LEU C 1 567 ? 121.071 169.575 151.384 1.00 18.66 ? 567 LEU C CA 1 ATOM 18641 C C . LEU C 1 567 ? 121.725 170.868 150.930 1.00 18.66 ? 567 LEU C C 1 ATOM 18642 O O . LEU C 1 567 ? 122.769 170.845 150.273 1.00 18.66 ? 567 LEU C O 1 ATOM 18643 C CB . LEU C 1 567 ? 120.015 169.164 150.368 1.00 18.66 ? 567 LEU C CB 1 ATOM 18644 C CG . LEU C 1 567 ? 119.367 167.796 150.432 1.00 18.66 ? 567 LEU C CG 1 ATOM 18645 C CD1 . LEU C 1 567 ? 118.304 167.770 149.378 1.00 18.66 ? 567 LEU C CD1 1 ATOM 18646 C CD2 . LEU C 1 567 ? 120.390 166.718 150.203 1.00 18.66 ? 567 LEU C CD2 1 ATOM 18647 N N . LEU C 1 568 ? 121.112 172.002 151.258 1.00 27.84 ? 568 LEU C N 1 ATOM 18648 C CA . LEU C 1 568 ? 121.635 173.301 150.864 1.00 27.84 ? 568 LEU C CA 1 ATOM 18649 C C . LEU C 1 568 ? 122.948 173.654 151.553 1.00 27.84 ? 568 LEU C C 1 ATOM 18650 O O . LEU C 1 568 ? 123.700 174.472 151.022 1.00 27.84 ? 568 LEU C O 1 ATOM 18651 C CB . LEU C 1 568 ? 120.585 174.370 151.152 1.00 27.84 ? 568 LEU C CB 1 ATOM 18652 C CG . LEU C 1 568 ? 119.382 174.546 150.228 1.00 27.84 ? 568 LEU C CG 1 ATOM 18653 C CD1 . LEU C 1 568 ? 118.306 175.301 150.945 1.00 27.84 ? 568 LEU C CD1 1 ATOM 18654 C CD2 . LEU C 1 568 ? 119.772 175.345 149.036 1.00 27.84 ? 568 LEU C CD2 1 ATOM 18655 N N . LEU C 1 569 ? 123.250 173.060 152.706 1.00 28.48 ? 569 LEU C N 1 ATOM 18656 C CA . LEU C 1 569 ? 124.475 173.363 153.431 1.00 28.48 ? 569 LEU C CA 1 ATOM 18657 C C . LEU C 1 569 ? 125.504 172.245 153.403 1.00 28.48 ? 569 LEU C C 1 ATOM 18658 O O . LEU C 1 569 ? 126.530 172.376 154.080 1.00 28.48 ? 569 LEU C O 1 ATOM 18659 C CB . LEU C 1 569 ? 124.175 173.701 154.891 1.00 28.48 ? 569 LEU C CB 1 ATOM 18660 C CG . LEU C 1 569 ? 123.465 175.001 155.229 1.00 28.48 ? 569 LEU C CG 1 ATOM 18661 C CD1 . LEU C 1 569 ? 123.295 175.092 156.713 1.00 28.48 ? 569 LEU C CD1 1 ATOM 18662 C CD2 . LEU C 1 569 ? 124.283 176.144 154.749 1.00 28.48 ? 569 LEU C CD2 1 ATOM 18663 N N . ASN C 1 570 ? 125.250 171.161 152.661 1.00 33.71 ? 570 ASN C N 1 ATOM 18664 C CA . ASN C 1 570 ? 126.154 170.016 152.500 1.00 33.71 ? 570 ASN C CA 1 ATOM 18665 C C . ASN C 1 570 ? 126.496 169.383 153.850 1.00 33.71 ? 570 ASN C C 1 ATOM 18666 O O . ASN C 1 570 ? 127.653 169.324 154.260 1.00 33.71 ? 570 ASN C O 1 ATOM 18667 C CB . ASN C 1 570 ? 127.428 170.417 151.744 1.00 33.71 ? 570 ASN C CB 1 ATOM 18668 C CG . ASN C 1 570 ? 128.146 169.240 151.096 1.00 33.71 ? 570 ASN C CG 1 ATOM 18669 O OD1 . ASN C 1 570 ? 129.110 169.440 150.362 1.00 33.71 ? 570 ASN C OD1 1 ATOM 18670 N ND2 . ASN C 1 570 ? 127.667 168.026 151.326 1.00 33.71 ? 570 ASN C ND2 1 ATOM 18671 N N . ARG C 1 571 ? 125.466 168.904 154.535 1.00 33.31 ? 571 ARG C N 1 ATOM 18672 C CA . ARG C 1 571 ? 125.634 168.145 155.765 1.00 33.31 ? 571 ARG C CA 1 ATOM 18673 C C . ARG C 1 571 ? 125.086 166.749 155.531 1.00 33.31 ? 571 ARG C C 1 ATOM 18674 O O . ARG C 1 571 ? 123.890 166.586 155.281 1.00 33.31 ? 571 ARG C O 1 ATOM 18675 C CB . ARG C 1 571 ? 124.943 168.838 156.935 1.00 33.31 ? 571 ARG C CB 1 ATOM 18676 C CG . ARG C 1 571 ? 125.637 170.130 157.299 1.00 33.31 ? 571 ARG C CG 1 ATOM 18677 C CD . ARG C 1 571 ? 125.067 170.801 158.520 1.00 33.31 ? 571 ARG C CD 1 ATOM 18678 N NE . ARG C 1 571 ? 125.820 172.012 158.817 1.00 33.31 ? 571 ARG C NE 1 ATOM 18679 C CZ . ARG C 1 571 ? 125.576 172.822 159.840 1.00 33.31 ? 571 ARG C CZ 1 ATOM 18680 N NH1 . ARG C 1 571 ? 126.322 173.900 160.019 1.00 33.31 ? 571 ARG C NH1 1 ATOM 18681 N NH2 . ARG C 1 571 ? 124.599 172.550 160.689 1.00 33.31 ? 571 ARG C NH2 1 ATOM 18682 N N . ALA C 1 572 ? 125.960 165.748 155.608 1.00 25.92 ? 572 ALA C N 1 ATOM 18683 C CA . ALA C 1 572 ? 125.646 164.435 155.060 1.00 25.92 ? 572 ALA C CA 1 ATOM 18684 C C . ALA C 1 572 ? 124.730 163.634 155.975 1.00 25.92 ? 572 ALA C C 1 ATOM 18685 O O . ALA C 1 572 ? 123.630 163.242 155.575 1.00 25.92 ? 572 ALA C O 1 ATOM 18686 C CB . ALA C 1 572 ? 126.936 163.665 154.787 1.00 25.92 ? 572 ALA C CB 1 ATOM 18687 N N . GLN C 1 573 ? 125.173 163.372 157.208 1.00 28.03 ? 573 GLN C N 1 ATOM 18688 C CA . GLN C 1 573 ? 124.398 162.542 158.126 1.00 28.03 ? 573 GLN C CA 1 ATOM 18689 C C . GLN C 1 573 ? 123.131 163.243 158.584 1.00 28.03 ? 573 GLN C C 1 ATOM 18690 O O . GLN C 1 573 ? 122.158 162.581 158.962 1.00 28.03 ? 573 GLN C O 1 ATOM 18691 C CB . GLN C 1 573 ? 125.231 162.159 159.346 1.00 28.03 ? 573 GLN C CB 1 ATOM 18692 C CG . GLN C 1 573 ? 126.302 161.110 159.120 1.00 28.03 ? 573 GLN C CG 1 ATOM 18693 C CD . GLN C 1 573 ? 127.512 161.651 158.402 1.00 28.03 ? 573 GLN C CD 1 ATOM 18694 O OE1 . GLN C 1 573 ? 127.875 161.176 157.326 1.00 28.03 ? 573 GLN C OE1 1 ATOM 18695 N NE2 . GLN C 1 573 ? 128.141 162.661 158.987 1.00 28.03 ? 573 GLN C NE2 1 ATOM 18696 N N . MET C 1 574 ? 123.135 164.574 158.565 1.00 27.98 ? 574 MET C N 1 ATOM 18697 C CA . MET C 1 574 ? 121.927 165.336 158.836 1.00 27.98 ? 574 MET C CA 1 ATOM 18698 C C . MET C 1 574 ? 120.881 165.091 157.761 1.00 27.98 ? 574 MET C C 1 ATOM 18699 O O . MET C 1 574 ? 119.707 164.863 158.066 1.00 27.98 ? 574 MET C O 1 ATOM 18700 C CB . MET C 1 574 ? 122.272 166.820 158.906 1.00 27.98 ? 574 MET C CB 1 ATOM 18701 C CG . MET C 1 574 ? 123.315 167.157 159.940 1.00 27.98 ? 574 MET C CG 1 ATOM 18702 S SD . MET C 1 574 ? 122.748 166.900 161.616 1.00 27.98 ? 574 MET C SD 1 ATOM 18703 C CE . MET C 1 574 ? 121.678 168.306 161.754 1.00 27.98 ? 574 MET C CE 1 ATOM 18704 N N . ALA C 1 575 ? 121.298 165.109 156.494 1.00 19.30 ? 575 ALA C N 1 ATOM 18705 C CA . ALA C 1 575 ? 120.356 164.938 155.397 1.00 19.30 ? 575 ALA C CA 1 ATOM 18706 C C . ALA C 1 575 ? 119.867 163.505 155.286 1.00 19.30 ? 575 ALA C C 1 ATOM 18707 O O . ALA C 1 575 ? 118.729 163.276 154.867 1.00 19.30 ? 575 ALA C O 1 ATOM 18708 C CB . ALA C 1 575 ? 120.998 165.378 154.086 1.00 19.30 ? 575 ALA C CB 1 ATOM 18709 N N . ILE C 1 576 ? 120.695 162.534 155.653 1.00 15.67 ? 576 ILE C N 1 ATOM 18710 C CA . ILE C 1 576 ? 120.254 161.148 155.595 1.00 15.67 ? 576 ILE C CA 1 ATOM 18711 C C . ILE C 1 576 ? 119.263 160.852 156.713 1.00 15.67 ? 576 ILE C C 1 ATOM 18712 O O . ILE C 1 576 ? 118.270 160.148 156.501 1.00 15.67 ? 576 ILE C O 1 ATOM 18713 C CB . ILE C 1 576 ? 121.474 160.213 155.628 1.00 15.67 ? 576 ILE C CB 1 ATOM 18714 C CG1 . ILE C 1 576 ? 122.333 160.454 154.397 1.00 15.67 ? 576 ILE C CG1 1 ATOM 18715 C CG2 . ILE C 1 576 ? 121.061 158.768 155.647 1.00 15.67 ? 576 ILE C CG2 1 ATOM 18716 C CD1 . ILE C 1 576 ? 123.659 159.789 154.449 1.00 15.67 ? 576 ILE C CD1 1 ATOM 18717 N N . TYR C 1 577 ? 119.483 161.421 157.901 1.00 20.79 ? 577 TYR C N 1 ATOM 18718 C CA . TYR C 1 577 ? 118.536 161.233 158.995 1.00 20.79 ? 577 TYR C CA 1 ATOM 18719 C C . TYR C 1 577 ? 117.208 161.923 158.712 1.00 20.79 ? 577 TYR C C 1 ATOM 18720 O O . TYR C 1 577 ? 116.141 161.375 159.014 1.00 20.79 ? 577 TYR C O 1 ATOM 18721 C CB . TYR C 1 577 ? 119.131 161.745 160.304 1.00 20.79 ? 577 TYR C CB 1 ATOM 18722 C CG . TYR C 1 577 ? 118.186 161.602 161.469 1.00 20.79 ? 577 TYR C CG 1 ATOM 18723 C CD1 . TYR C 1 577 ? 117.920 160.359 162.014 1.00 20.79 ? 577 TYR C CD1 1 ATOM 18724 C CD2 . TYR C 1 577 ? 117.554 162.708 162.017 1.00 20.79 ? 577 TYR C CD2 1 ATOM 18725 C CE1 . TYR C 1 577 ? 117.053 160.219 163.066 1.00 20.79 ? 577 TYR C CE1 1 ATOM 18726 C CE2 . TYR C 1 577 ? 116.685 162.576 163.067 1.00 20.79 ? 577 TYR C CE2 1 ATOM 18727 C CZ . TYR C 1 577 ? 116.439 161.329 163.587 1.00 20.79 ? 577 TYR C CZ 1 ATOM 18728 O OH . TYR C 1 577 ? 115.573 161.187 164.643 1.00 20.79 ? 577 TYR C OH 1 ATOM 18729 N N . PHE C 1 578 ? 117.248 163.110 158.114 1.00 16.91 ? 578 PHE C N 1 ATOM 18730 C CA . PHE C 1 578 ? 116.016 163.806 157.775 1.00 16.91 ? 578 PHE C CA 1 ATOM 18731 C C . PHE C 1 578 ? 115.290 163.147 156.618 1.00 16.91 ? 578 PHE C C 1 ATOM 18732 O O . PHE C 1 578 ? 114.073 163.306 156.498 1.00 16.91 ? 578 PHE C O 1 ATOM 18733 C CB . PHE C 1 578 ? 116.315 165.263 157.444 1.00 16.91 ? 578 PHE C CB 1 ATOM 18734 C CG . PHE C 1 578 ? 116.777 166.070 158.620 1.00 16.91 ? 578 PHE C CG 1 ATOM 18735 C CD1 . PHE C 1 578 ? 116.455 165.694 159.909 1.00 16.91 ? 578 PHE C CD1 1 ATOM 18736 C CD2 . PHE C 1 578 ? 117.571 167.182 158.434 1.00 16.91 ? 578 PHE C CD2 1 ATOM 18737 C CE1 . PHE C 1 578 ? 116.895 166.423 160.981 1.00 16.91 ? 578 PHE C CE1 1 ATOM 18738 C CE2 . PHE C 1 578 ? 118.016 167.911 159.504 1.00 16.91 ? 578 PHE C CE2 1 ATOM 18739 C CZ . PHE C 1 578 ? 117.676 167.532 160.777 1.00 16.91 ? 578 PHE C CZ 1 ATOM 18740 N N . TRP C 1 579 ? 116.005 162.413 155.763 1.00 15.97 ? 579 TRP C N 1 ATOM 18741 C CA . TRP C 1 579 ? 115.336 161.612 154.746 1.00 15.97 ? 579 TRP C CA 1 ATOM 18742 C C . TRP C 1 579 ? 114.622 160.424 155.368 1.00 15.97 ? 579 TRP C C 1 ATOM 18743 O O . TRP C 1 579 ? 113.507 160.083 154.962 1.00 15.97 ? 579 TRP C O 1 ATOM 18744 C CB . TRP C 1 579 ? 116.335 161.120 153.705 1.00 15.97 ? 579 TRP C CB 1 ATOM 18745 C CG . TRP C 1 579 ? 115.683 160.338 152.622 1.00 15.97 ? 579 TRP C CG 1 ATOM 18746 C CD1 . TRP C 1 579 ? 114.926 160.827 151.612 1.00 15.97 ? 579 TRP C CD1 1 ATOM 18747 C CD2 . TRP C 1 579 ? 115.668 158.918 152.482 1.00 15.97 ? 579 TRP C CD2 1 ATOM 18748 N NE1 . TRP C 1 579 ? 114.468 159.808 150.828 1.00 15.97 ? 579 TRP C NE1 1 ATOM 18749 C CE2 . TRP C 1 579 ? 114.908 158.622 151.345 1.00 15.97 ? 579 TRP C CE2 1 ATOM 18750 C CE3 . TRP C 1 579 ? 116.236 157.868 153.203 1.00 15.97 ? 579 TRP C CE3 1 ATOM 18751 C CZ2 . TRP C 1 579 ? 114.701 157.327 150.909 1.00 15.97 ? 579 TRP C CZ2 1 ATOM 18752 C CZ3 . TRP C 1 579 ? 116.027 156.584 152.767 1.00 15.97 ? 579 TRP C CZ3 1 ATOM 18753 C CH2 . TRP C 1 579 ? 115.266 156.324 151.633 1.00 15.97 ? 579 TRP C CH2 1 ATOM 18754 N N . GLU C 1 580 ? 115.254 159.775 156.346 1.00 23.12 ? 580 GLU C N 1 ATOM 18755 C CA . GLU C 1 580 ? 114.695 158.568 156.941 1.00 23.12 ? 580 GLU C CA 1 ATOM 18756 C C . GLU C 1 580 ? 113.450 158.839 157.769 1.00 23.12 ? 580 GLU C C 1 ATOM 18757 O O . GLU C 1 580 ? 112.613 157.946 157.917 1.00 23.12 ? 580 GLU C O 1 ATOM 18758 C CB . GLU C 1 580 ? 115.737 157.878 157.815 1.00 23.12 ? 580 GLU C CB 1 ATOM 18759 C CG . GLU C 1 580 ? 116.865 157.245 157.045 1.00 23.12 ? 580 GLU C CG 1 ATOM 18760 C CD . GLU C 1 580 ? 117.916 156.640 157.946 1.00 23.12 ? 580 GLU C CD 1 ATOM 18761 O OE1 . GLU C 1 580 ? 117.841 156.842 159.174 1.00 23.12 ? 580 GLU C OE1 1 ATOM 18762 O OE2 . GLU C 1 580 ? 118.820 155.959 157.425 1.00 23.12 ? 580 GLU C OE2 1 ATOM 18763 N N . LYS C 1 581 ? 113.306 160.039 158.320 1.00 25.61 ? 581 LYS C N 1 ATOM 18764 C CA . LYS C 1 581 ? 112.129 160.330 159.122 1.00 25.61 ? 581 LYS C CA 1 ATOM 18765 C C . LYS C 1 581 ? 110.957 160.865 158.318 1.00 25.61 ? 581 LYS C C 1 ATOM 18766 O O . LYS C 1 581 ? 109.812 160.716 158.753 1.00 25.61 ? 581 LYS C O 1 ATOM 18767 C CB . LYS C 1 581 ? 112.474 161.323 160.230 1.00 25.61 ? 581 LYS C CB 1 ATOM 18768 C CG . LYS C 1 581 ? 113.399 160.746 161.265 1.00 25.61 ? 581 LYS C CG 1 ATOM 18769 C CD . LYS C 1 581 ? 112.694 159.628 161.993 1.00 25.61 ? 581 LYS C CD 1 ATOM 18770 C CE . LYS C 1 581 ? 113.570 158.975 163.032 1.00 25.61 ? 581 LYS C CE 1 ATOM 18771 N NZ . LYS C 1 581 ? 112.873 157.829 163.679 1.00 25.61 ? 581 LYS C NZ 1 ATOM 18772 N N . GLY C 1 582 ? 111.200 161.475 157.166 1.00 26.57 ? 582 GLY C N 1 ATOM 18773 C CA . GLY C 1 582 ? 110.131 162.042 156.376 1.00 26.57 ? 582 GLY C CA 1 ATOM 18774 C C . GLY C 1 582 ? 109.379 161.003 155.575 1.00 26.57 ? 582 GLY C C 1 ATOM 18775 O O . GLY C 1 582 ? 109.623 159.802 155.656 1.00 26.57 ? 582 GLY C O 1 ATOM 18776 N N . SER C 1 583 ? 108.432 161.490 154.784 1.00 30.67 ? 583 SER C N 1 ATOM 18777 C CA . SER C 1 583 ? 107.634 160.671 153.884 1.00 30.67 ? 583 SER C CA 1 ATOM 18778 C C . SER C 1 583 ? 107.903 161.117 152.453 1.00 30.67 ? 583 SER C C 1 ATOM 18779 O O . SER C 1 583 ? 108.697 162.033 152.223 1.00 30.67 ? 583 SER C O 1 ATOM 18780 C CB . SER C 1 583 ? 106.150 160.774 154.231 1.00 30.67 ? 583 SER C CB 1 ATOM 18781 O OG . SER C 1 583 ? 105.670 162.079 153.970 1.00 30.67 ? 583 SER C OG 1 ATOM 18782 N N . ASN C 1 584 ? 107.224 160.461 151.506 1.00 26.59 ? 584 ASN C N 1 ATOM 18783 C CA . ASN C 1 584 ? 107.337 160.696 150.062 1.00 26.59 ? 584 ASN C CA 1 ATOM 18784 C C . ASN C 1 584 ? 108.789 160.525 149.609 1.00 26.59 ? 584 ASN C C 1 ATOM 18785 O O . ASN C 1 584 ? 109.442 161.448 149.134 1.00 26.59 ? 584 ASN C O 1 ATOM 18786 C CB . ASN C 1 584 ? 106.778 162.077 149.697 1.00 26.59 ? 584 ASN C CB 1 ATOM 18787 C CG . ASN C 1 584 ? 106.559 162.249 148.221 1.00 26.59 ? 584 ASN C CG 1 ATOM 18788 O OD1 . ASN C 1 584 ? 106.735 161.319 147.441 1.00 26.59 ? 584 ASN C OD1 1 ATOM 18789 N ND2 . ASN C 1 584 ? 106.193 163.457 147.821 1.00 26.59 ? 584 ASN C ND2 1 ATOM 18790 N N . SER C 1 585 ? 109.271 159.296 149.772 1.00 20.79 ? 585 SER C N 1 ATOM 18791 C CA . SER C 1 585 ? 110.700 159.072 149.947 1.00 20.79 ? 585 SER C CA 1 ATOM 18792 C C . SER C 1 585 ? 111.431 158.803 148.637 1.00 20.79 ? 585 SER C C 1 ATOM 18793 O O . SER C 1 585 ? 112.602 159.166 148.492 1.00 20.79 ? 585 SER C O 1 ATOM 18794 C CB . SER C 1 585 ? 110.916 157.923 150.925 1.00 20.79 ? 585 SER C CB 1 ATOM 18795 O OG . SER C 1 585 ? 110.447 158.274 152.208 1.00 20.79 ? 585 SER C OG 1 ATOM 18796 N N . VAL C 1 586 ? 110.774 158.143 147.683 1.00 16.32 ? 586 VAL C N 1 ATOM 18797 C CA . VAL C 1 586 ? 111.405 157.905 146.387 1.00 16.32 ? 586 VAL C CA 1 ATOM 18798 C C . VAL C 1 586 ? 111.579 159.216 145.634 1.00 16.32 ? 586 VAL C C 1 ATOM 18799 O O . VAL C 1 586 ? 112.657 159.503 145.096 1.00 16.32 ? 586 VAL C O 1 ATOM 18800 C CB . VAL C 1 586 ? 110.591 156.885 145.572 1.00 16.32 ? 586 VAL C CB 1 ATOM 18801 C CG1 . VAL C 1 586 ? 111.175 156.725 144.197 1.00 16.32 ? 586 VAL C CG1 1 ATOM 18802 C CG2 . VAL C 1 586 ? 110.576 155.552 146.266 1.00 16.32 ? 586 VAL C CG2 1 ATOM 18803 N N . ALA C 1 587 ? 110.537 160.048 145.624 1.00 15.87 ? 587 ALA C N 1 ATOM 18804 C CA . ALA C 1 587 ? 110.604 161.329 144.935 1.00 15.87 ? 587 ALA C CA 1 ATOM 18805 C C . ALA C 1 587 ? 111.580 162.282 145.599 1.00 15.87 ? 587 ALA C C 1 ATOM 18806 O O . ALA C 1 587 ? 112.249 163.054 144.910 1.00 15.87 ? 587 ALA C O 1 ATOM 18807 C CB . ALA C 1 587 ? 109.220 161.961 144.876 1.00 15.87 ? 587 ALA C CB 1 ATOM 18808 N N . SER C 1 588 ? 111.692 162.236 146.920 1.00 17.23 ? 588 SER C N 1 ATOM 18809 C CA . SER C 1 588 ? 112.600 163.130 147.616 1.00 17.23 ? 588 SER C CA 1 ATOM 18810 C C . SER C 1 588 ? 114.046 162.683 147.535 1.00 17.23 ? 588 SER C C 1 ATOM 18811 O O . SER C 1 588 ? 114.940 163.525 147.633 1.00 17.23 ? 588 SER C O 1 ATOM 18812 C CB . SER C 1 588 ? 112.193 163.268 149.080 1.00 17.23 ? 588 SER C CB 1 ATOM 18813 O OG . SER C 1 588 ? 112.363 162.046 149.759 1.00 17.23 ? 588 SER C OG 1 ATOM 18814 N N . ALA C 1 589 ? 114.303 161.390 147.351 1.00 13.53 ? 589 ALA C N 1 ATOM 18815 C CA . ALA C 1 589 ? 115.672 160.959 147.110 1.00 13.53 ? 589 ALA C CA 1 ATOM 18816 C C . ALA C 1 589 ? 116.131 161.295 145.702 1.00 13.53 ? 589 ALA C C 1 ATOM 18817 O O . ALA C 1 589 ? 117.307 161.608 145.497 1.00 13.53 ? 589 ALA C O 1 ATOM 18818 C CB . ALA C 1 589 ? 115.808 159.465 147.367 1.00 13.53 ? 589 ALA C CB 1 ATOM 18819 N N . LEU C 1 590 ? 115.226 161.263 144.723 1.00 11.62 ? 590 LEU C N 1 ATOM 18820 C CA . LEU C 1 590 ? 115.604 161.694 143.383 1.00 11.62 ? 590 LEU C CA 1 ATOM 18821 C C . LEU C 1 590 ? 115.729 163.207 143.287 1.00 11.62 ? 590 LEU C C 1 ATOM 18822 O O . LEU C 1 590 ? 116.568 163.709 142.532 1.00 11.62 ? 590 LEU C O 1 ATOM 18823 C CB . LEU C 1 590 ? 114.599 161.181 142.360 1.00 11.62 ? 590 LEU C CB 1 ATOM 18824 C CG . LEU C 1 590 ? 114.586 159.677 142.141 1.00 11.62 ? 590 LEU C CG 1 ATOM 18825 C CD1 . LEU C 1 590 ? 113.462 159.309 141.222 1.00 11.62 ? 590 LEU C CD1 1 ATOM 18826 C CD2 . LEU C 1 590 ? 115.904 159.239 141.571 1.00 11.62 ? 590 LEU C CD2 1 ATOM 18827 N N . GLY C 1 591 ? 114.911 163.949 144.033 1.00 20.06 ? 591 GLY C N 1 ATOM 18828 C CA . GLY C 1 591 ? 115.070 165.390 144.075 1.00 20.06 ? 591 GLY C CA 1 ATOM 18829 C C . GLY C 1 591 ? 116.308 165.828 144.828 1.00 20.06 ? 591 GLY C C 1 ATOM 18830 O O . GLY C 1 591 ? 116.886 166.874 144.522 1.00 20.06 ? 591 GLY C O 1 ATOM 18831 N N . ALA C 1 592 ? 116.728 165.046 145.822 1.00 16.99 ? 592 ALA C N 1 ATOM 18832 C CA . ALA C 1 592 ? 117.982 165.323 146.508 1.00 16.99 ? 592 ALA C CA 1 ATOM 18833 C C . ALA C 1 592 ? 119.171 165.115 145.586 1.00 16.99 ? 592 ALA C C 1 ATOM 18834 O O . ALA C 1 592 ? 120.117 165.909 145.600 1.00 16.99 ? 592 ALA C O 1 ATOM 18835 C CB . ALA C 1 592 ? 118.110 164.435 147.738 1.00 16.99 ? 592 ALA C CB 1 ATOM 18836 N N . CYS C 1 593 ? 119.134 164.054 144.778 1.00 18.68 ? 593 CYS C N 1 ATOM 18837 C CA . CYS C 1 593 ? 120.207 163.789 143.825 1.00 18.68 ? 593 CYS C CA 1 ATOM 18838 C C . CYS C 1 593 ? 120.284 164.871 142.755 1.00 18.68 ? 593 CYS C C 1 ATOM 18839 O O . CYS C 1 593 ? 121.381 165.258 142.332 1.00 18.68 ? 593 CYS C O 1 ATOM 18840 C CB . CYS C 1 593 ? 119.991 162.416 143.196 1.00 18.68 ? 593 CYS C CB 1 ATOM 18841 S SG . CYS C 1 593 ? 121.247 161.888 142.042 1.00 18.68 ? 593 CYS C SG 1 ATOM 18842 N N . LEU C 1 594 ? 119.129 165.380 142.324 1.00 19.95 ? 594 LEU C N 1 ATOM 18843 C CA . LEU C 1 594 ? 119.089 166.457 141.339 1.00 19.95 ? 594 LEU C CA 1 ATOM 18844 C C . LEU C 1 594 ? 119.681 167.746 141.892 1.00 19.95 ? 594 LEU C C 1 ATOM 18845 O O . LEU C 1 594 ? 120.503 168.394 141.233 1.00 19.95 ? 594 LEU C O 1 ATOM 18846 C CB . LEU C 1 594 ? 117.650 166.684 140.889 1.00 19.95 ? 594 LEU C CB 1 ATOM 18847 C CG . LEU C 1 594 ? 117.390 167.871 139.969 1.00 19.95 ? 594 LEU C CG 1 ATOM 18848 C CD1 . LEU C 1 594 ? 118.147 167.730 138.679 1.00 19.95 ? 594 LEU C CD1 1 ATOM 18849 C CD2 . LEU C 1 594 ? 115.918 167.988 139.701 1.00 19.95 ? 594 LEU C CD2 1 ATOM 18850 N N . LEU C 1 595 ? 119.282 168.120 143.109 1.00 22.91 ? 595 LEU C N 1 ATOM 18851 C CA . LEU C 1 595 ? 119.715 169.378 143.707 1.00 22.91 ? 595 LEU C CA 1 ATOM 18852 C C . LEU C 1 595 ? 121.211 169.382 143.994 1.00 22.91 ? 595 LEU C C 1 ATOM 18853 O O . LEU C 1 595 ? 121.882 170.402 143.801 1.00 22.91 ? 595 LEU C O 1 ATOM 18854 C CB . LEU C 1 595 ? 118.918 169.619 144.984 1.00 22.91 ? 595 LEU C CB 1 ATOM 18855 C CG . LEU C 1 595 ? 119.096 170.912 145.761 1.00 22.91 ? 595 LEU C CG 1 ATOM 18856 C CD1 . LEU C 1 595 ? 118.671 172.075 144.914 1.00 22.91 ? 595 LEU C CD1 1 ATOM 18857 C CD2 . LEU C 1 595 ? 118.285 170.860 147.028 1.00 22.91 ? 595 LEU C CD2 1 ATOM 18858 N N . LEU C 1 596 ? 121.759 168.244 144.418 1.00 22.75 ? 596 LEU C N 1 ATOM 18859 C CA . LEU C 1 596 ? 123.183 168.186 144.728 1.00 22.75 ? 596 LEU C CA 1 ATOM 18860 C C . LEU C 1 596 ? 124.050 168.210 143.481 1.00 22.75 ? 596 LEU C C 1 ATOM 18861 O O . LEU C 1 596 ? 125.160 168.747 143.522 1.00 22.75 ? 596 LEU C O 1 ATOM 18862 C CB . LEU C 1 596 ? 123.487 166.937 145.536 1.00 22.75 ? 596 LEU C CB 1 ATOM 18863 C CG . LEU C 1 596 ? 122.931 166.930 146.945 1.00 22.75 ? 596 LEU C CG 1 ATOM 18864 C CD1 . LEU C 1 596 ? 122.965 165.536 147.431 1.00 22.75 ? 596 LEU C CD1 1 ATOM 18865 C CD2 . LEU C 1 596 ? 123.771 167.793 147.828 1.00 22.75 ? 596 LEU C CD2 1 ATOM 18866 N N . ARG C 1 597 ? 123.589 167.633 142.373 1.00 22.37 ? 597 ARG C N 1 ATOM 18867 C CA . ARG C 1 597 ? 124.414 167.671 141.170 1.00 22.37 ? 597 ARG C CA 1 ATOM 18868 C C . ARG C 1 597 ? 124.378 169.028 140.484 1.00 22.37 ? 597 ARG C C 1 ATOM 18869 O O . ARG C 1 597 ? 125.376 169.430 139.870 1.00 22.37 ? 597 ARG C O 1 ATOM 18870 C CB . ARG C 1 597 ? 123.989 166.566 140.213 1.00 22.37 ? 597 ARG C CB 1 ATOM 18871 C CG . ARG C 1 597 ? 124.413 165.215 140.712 1.00 22.37 ? 597 ARG C CG 1 ATOM 18872 C CD . ARG C 1 597 ? 123.953 164.090 139.836 1.00 22.37 ? 597 ARG C CD 1 ATOM 18873 N NE . ARG C 1 597 ? 124.388 162.829 140.414 1.00 22.37 ? 597 ARG C NE 1 ATOM 18874 C CZ . ARG C 1 597 ? 124.029 161.637 139.968 1.00 22.37 ? 597 ARG C CZ 1 ATOM 18875 N NH1 . ARG C 1 597 ? 123.213 161.539 138.936 1.00 22.37 ? 597 ARG C NH1 1 ATOM 18876 N NH2 . ARG C 1 597 ? 124.479 160.547 140.565 1.00 22.37 ? 597 ARG C NH2 1 ATOM 18877 N N . VAL C 1 598 ? 123.254 169.743 140.585 1.00 31.53 ? 598 VAL C N 1 ATOM 18878 C CA . VAL C 1 598 ? 123.194 171.121 140.104 1.00 31.53 ? 598 VAL C CA 1 ATOM 18879 C C . VAL C 1 598 ? 124.149 172.007 140.897 1.00 31.53 ? 598 VAL C C 1 ATOM 18880 O O . VAL C 1 598 ? 124.851 172.853 140.328 1.00 31.53 ? 598 VAL C O 1 ATOM 18881 C CB . VAL C 1 598 ? 121.743 171.634 140.157 1.00 31.53 ? 598 VAL C CB 1 ATOM 18882 C CG1 . VAL C 1 598 ? 121.667 173.108 139.872 1.00 31.53 ? 598 VAL C CG1 1 ATOM 18883 C CG2 . VAL C 1 598 ? 120.913 170.905 139.142 1.00 31.53 ? 598 VAL C CG2 1 ATOM 18884 N N . MET C 1 599 ? 124.238 171.792 142.211 1.00 39.65 ? 599 MET C N 1 ATOM 18885 C CA . MET C 1 599 ? 125.185 172.568 143.006 1.00 39.65 ? 599 MET C CA 1 ATOM 18886 C C . MET C 1 599 ? 126.627 172.174 142.742 1.00 39.65 ? 599 MET C C 1 ATOM 18887 O O . MET C 1 599 ? 127.512 173.033 142.783 1.00 39.65 ? 599 MET C O 1 ATOM 18888 C CB . MET C 1 599 ? 124.904 172.403 144.487 1.00 39.65 ? 599 MET C CB 1 ATOM 18889 C CG . MET C 1 599 ? 123.623 172.993 144.918 1.00 39.65 ? 599 MET C CG 1 ATOM 18890 S SD . MET C 1 599 ? 123.419 172.718 146.664 1.00 39.65 ? 599 MET C SD 1 ATOM 18891 C CE . MET C 1 599 ? 121.754 173.288 146.803 1.00 39.65 ? 599 MET C CE 1 ATOM 18892 N N . ALA C 1 600 ? 126.889 170.890 142.496 1.00 39.80 ? 600 ALA C N 1 ATOM 18893 C CA . ALA C 1 600 ? 128.264 170.430 142.359 1.00 39.80 ? 600 ALA C CA 1 ATOM 18894 C C . ALA C 1 600 ? 128.916 170.916 141.075 1.00 39.80 ? 600 ALA C C 1 ATOM 18895 O O . ALA C 1 600 ? 130.143 171.045 141.031 1.00 39.80 ? 600 ALA C O 1 ATOM 18896 C CB . ALA C 1 600 ? 128.317 168.909 142.427 1.00 39.80 ? 600 ALA C CB 1 ATOM 18897 N N . ARG C 1 601 ? 128.133 171.190 140.030 1.00 46.82 ? 601 ARG C N 1 ATOM 18898 C CA . ARG C 1 601 ? 128.706 171.844 138.858 1.00 46.82 ? 601 ARG C CA 1 ATOM 18899 C C . ARG C 1 601 ? 129.041 173.301 139.143 1.00 46.82 ? 601 ARG C C 1 ATOM 18900 O O . ARG C 1 601 ? 130.033 173.828 138.631 1.00 46.82 ? 601 ARG C O 1 ATOM 18901 C CB . ARG C 1 601 ? 127.742 171.762 137.678 1.00 46.82 ? 601 ARG C CB 1 ATOM 18902 C CG . ARG C 1 601 ? 127.561 170.378 137.100 1.00 46.82 ? 601 ARG C CG 1 ATOM 18903 C CD . ARG C 1 601 ? 126.644 170.431 135.898 1.00 46.82 ? 601 ARG C CD 1 ATOM 18904 N NE . ARG C 1 601 ? 125.266 170.712 136.281 1.00 46.82 ? 601 ARG C NE 1 ATOM 18905 C CZ . ARG C 1 601 ? 124.636 171.851 136.019 1.00 46.82 ? 601 ARG C CZ 1 ATOM 18906 N NH1 . ARG C 1 601 ? 125.267 172.827 135.385 1.00 46.82 ? 601 ARG C NH1 1 ATOM 18907 N NH2 . ARG C 1 601 ? 123.380 172.017 136.401 1.00 46.82 ? 601 ARG C NH2 1 ATOM 18908 N N . LEU C 1 602 ? 128.141 173.973 139.852 1.00 44.46 ? 602 LEU C N 1 ATOM 18909 C CA . LEU C 1 602 ? 128.325 175.371 140.203 1.00 44.46 ? 602 LEU C CA 1 ATOM 18910 C C . LEU C 1 602 ? 129.126 175.433 141.489 1.00 44.46 ? 602 LEU C C 1 ATOM 18911 O O . LEU C 1 602 ? 128.614 175.833 142.533 1.00 44.46 ? 602 LEU C O 1 ATOM 18912 C CB . LEU C 1 602 ? 126.965 176.043 140.394 1.00 44.46 ? 602 LEU C CB 1 ATOM 18913 C CG . LEU C 1 602 ? 126.900 177.570 140.374 1.00 44.46 ? 602 LEU C CG 1 ATOM 18914 C CD1 . LEU C 1 602 ? 125.462 178.031 140.551 1.00 44.46 ? 602 LEU C CD1 1 ATOM 18915 C CD2 . LEU C 1 602 ? 127.795 178.169 141.447 1.00 44.46 ? 602 LEU C CD2 1 ATOM 18916 N N . GLU C 1 603 ? 130.388 175.033 141.411 1.00 56.65 ? 603 GLU C N 1 ATOM 18917 C CA . GLU C 1 603 ? 131.247 175.032 142.583 1.00 56.65 ? 603 GLU C CA 1 ATOM 18918 C C . GLU C 1 603 ? 132.653 175.512 142.255 1.00 56.65 ? 603 GLU C C 1 ATOM 18919 O O . GLU C 1 603 ? 133.142 175.334 141.139 1.00 56.65 ? 603 GLU C O 1 ATOM 18920 C CB . GLU C 1 603 ? 131.309 173.628 143.188 1.00 56.65 ? 603 GLU C CB 1 ATOM 18921 C CG . GLU C 1 603 ? 131.853 173.579 144.605 1.00 56.65 ? 603 GLU C CG 1 ATOM 18922 C CD . GLU C 1 603 ? 130.881 174.149 145.618 1.00 56.65 ? 603 GLU C CD 1 ATOM 18923 O OE1 . GLU C 1 603 ? 129.874 174.754 145.199 1.00 56.65 ? 603 GLU C OE1 1 ATOM 18924 O OE2 . GLU C 1 603 ? 131.122 173.990 146.833 1.00 56.65 ? 603 GLU C OE2 1 ATOM 18925 N N . SER C 1 604 ? 133.297 176.118 143.243 1.00 60.26 ? 604 SER C N 1 ATOM 18926 C CA . SER C 1 604 ? 134.664 176.606 143.091 1.00 60.26 ? 604 SER C CA 1 ATOM 18927 C C . SER C 1 604 ? 135.695 175.621 143.635 1.00 60.26 ? 604 SER C C 1 ATOM 18928 O O . SER C 1 604 ? 136.620 175.229 142.920 1.00 60.26 ? 604 SER C O 1 ATOM 18929 C CB . SER C 1 604 ? 134.808 177.966 143.781 1.00 60.26 ? 604 SER C CB 1 ATOM 18930 O OG . SER C 1 604 ? 134.643 177.840 145.181 1.00 60.26 ? 604 SER C OG 1 ATOM 18931 N N . GLU C 1 605 ? 135.553 175.220 144.895 1.00 56.90 ? 605 GLU C N 1 ATOM 18932 C CA . GLU C 1 605 ? 136.504 174.307 145.515 1.00 56.90 ? 605 GLU C CA 1 ATOM 18933 C C . GLU C 1 605 ? 136.330 172.892 144.975 1.00 56.90 ? 605 GLU C C 1 ATOM 18934 O O . GLU C 1 605 ? 135.210 172.416 144.784 1.00 56.90 ? 605 GLU C O 1 ATOM 18935 C CB . GLU C 1 605 ? 136.322 174.322 147.034 1.00 56.90 ? 605 GLU C CB 1 ATOM 18936 C CG . GLU C 1 605 ? 137.263 173.414 147.816 1.00 56.90 ? 605 GLU C CG 1 ATOM 18937 C CD . GLU C 1 605 ? 138.704 173.873 147.777 1.00 56.90 ? 605 GLU C CD 1 ATOM 18938 O OE1 . GLU C 1 605 ? 138.938 175.093 147.659 1.00 56.90 ? 605 GLU C OE1 1 ATOM 18939 O OE2 . GLU C 1 605 ? 139.605 173.011 147.859 1.00 56.90 ? 605 GLU C OE2 1 ATOM 18940 N N . ALA C 1 606 ? 137.455 172.219 144.722 1.00 53.66 ? 606 ALA C N 1 ATOM 18941 C CA . ALA C 1 606 ? 137.404 170.854 144.215 1.00 53.66 ? 606 ALA C CA 1 ATOM 18942 C C . ALA C 1 606 ? 136.985 169.860 145.291 1.00 53.66 ? 606 ALA C C 1 ATOM 18943 O O . ALA C 1 606 ? 136.347 168.846 144.980 1.00 53.66 ? 606 ALA C O 1 ATOM 18944 C CB . ALA C 1 606 ? 138.761 170.466 143.634 1.00 53.66 ? 606 ALA C CB 1 ATOM 18945 N N . GLU C 1 607 ? 137.324 170.130 146.552 1.00 55.41 ? 607 GLU C N 1 ATOM 18946 C CA . GLU C 1 607 ? 136.970 169.206 147.623 1.00 55.41 ? 607 GLU C CA 1 ATOM 18947 C C . GLU C 1 607 ? 135.477 169.242 147.921 1.00 55.41 ? 607 GLU C C 1 ATOM 18948 O O . GLU C 1 607 ? 134.871 168.203 148.211 1.00 55.41 ? 607 GLU C O 1 ATOM 18949 C CB . GLU C 1 607 ? 137.769 169.529 148.882 1.00 55.41 ? 607 GLU C CB 1 ATOM 18950 C CG . GLU C 1 607 ? 139.243 169.217 148.786 1.00 55.41 ? 607 GLU C CG 1 ATOM 18951 C CD . GLU C 1 607 ? 139.986 169.552 150.062 1.00 55.41 ? 607 GLU C CD 1 ATOM 18952 O OE1 . GLU C 1 607 ? 139.372 170.156 150.965 1.00 55.41 ? 607 GLU C OE1 1 ATOM 18953 O OE2 . GLU C 1 607 ? 141.183 169.210 150.167 1.00 55.41 ? 607 GLU C OE2 1 ATOM 18954 N N . GLU C 1 608 ? 134.866 170.423 147.852 1.00 54.31 ? 608 GLU C N 1 ATOM 18955 C CA . GLU C 1 608 ? 133.437 170.531 148.103 1.00 54.31 ? 608 GLU C CA 1 ATOM 18956 C C . GLU C 1 608 ? 132.612 170.016 146.932 1.00 54.31 ? 608 GLU C C 1 ATOM 18957 O O . GLU C 1 608 ? 131.496 169.526 147.136 1.00 54.31 ? 608 GLU C O 1 ATOM 18958 C CB . GLU C 1 608 ? 133.082 171.978 148.427 1.00 54.31 ? 608 GLU C CB 1 ATOM 18959 C CG . GLU C 1 608 ? 133.702 172.436 149.732 1.00 54.31 ? 608 GLU C CG 1 ATOM 18960 C CD . GLU C 1 608 ? 133.378 173.871 150.082 1.00 54.31 ? 608 GLU C CD 1 ATOM 18961 O OE1 . GLU C 1 608 ? 132.773 174.572 149.248 1.00 54.31 ? 608 GLU C OE1 1 ATOM 18962 O OE2 . GLU C 1 608 ? 133.730 174.301 151.201 1.00 54.31 ? 608 GLU C OE2 1 ATOM 18963 N N . ALA C 1 609 ? 133.145 170.100 145.714 1.00 45.78 ? 609 ALA C N 1 ATOM 18964 C CA . ALA C 1 609 ? 132.459 169.525 144.565 1.00 45.78 ? 609 ALA C CA 1 ATOM 18965 C C . ALA C 1 609 ? 132.455 168.005 144.631 1.00 45.78 ? 609 ALA C C 1 ATOM 18966 O O . ALA C 1 609 ? 131.430 167.370 144.356 1.00 45.78 ? 609 ALA C O 1 ATOM 18967 C CB . ALA C 1 609 ? 133.112 170.002 143.272 1.00 45.78 ? 609 ALA C CB 1 ATOM 18968 N N . ALA C 1 610 ? 133.587 167.404 145.002 1.00 42.67 ? 610 ALA C N 1 ATOM 18969 C CA . ALA C 1 610 ? 133.632 165.953 145.150 1.00 42.67 ? 610 ALA C CA 1 ATOM 18970 C C . ALA C 1 610 ? 132.801 165.486 146.333 1.00 42.67 ? 610 ALA C C 1 ATOM 18971 O O . ALA C 1 610 ? 132.292 164.359 146.329 1.00 42.67 ? 610 ALA C O 1 ATOM 18972 C CB . ALA C 1 610 ? 135.076 165.483 145.303 1.00 42.67 ? 610 ALA C CB 1 ATOM 18973 N N . ARG C 1 611 ? 132.633 166.346 147.337 1.00 45.65 ? 611 ARG C N 1 ATOM 18974 C CA . ARG C 1 611 ? 131.835 165.994 148.503 1.00 45.65 ? 611 ARG C CA 1 ATOM 18975 C C . ARG C 1 611 ? 130.347 165.971 148.165 1.00 45.65 ? 611 ARG C C 1 ATOM 18976 O O . ARG C 1 611 ? 129.617 165.075 148.609 1.00 45.65 ? 611 ARG C O 1 ATOM 18977 C CB . ARG C 1 611 ? 132.146 166.982 149.623 1.00 45.65 ? 611 ARG C CB 1 ATOM 18978 C CG . ARG C 1 611 ? 131.664 166.606 150.995 1.00 45.65 ? 611 ARG C CG 1 ATOM 18979 C CD . ARG C 1 611 ? 132.160 167.629 152.000 1.00 45.65 ? 611 ARG C CD 1 ATOM 18980 N NE . ARG C 1 611 ? 131.553 168.932 151.761 1.00 45.65 ? 611 ARG C NE 1 ATOM 18981 C CZ . ARG C 1 611 ? 131.945 170.060 152.340 1.00 45.65 ? 611 ARG C CZ 1 ATOM 18982 N NH1 . ARG C 1 611 ? 132.956 170.051 153.194 1.00 45.65 ? 611 ARG C NH1 1 ATOM 18983 N NH2 . ARG C 1 611 ? 131.329 171.199 152.058 1.00 45.65 ? 611 ARG C NH2 1 ATOM 18984 N N . ARG C 1 612 ? 129.885 166.924 147.349 1.00 34.66 ? 612 ARG C N 1 ATOM 18985 C CA . ARG C 1 612 ? 128.487 166.914 146.929 1.00 34.66 ? 612 ARG C CA 1 ATOM 18986 C C . ARG C 1 612 ? 128.185 165.785 145.957 1.00 34.66 ? 612 ARG C C 1 ATOM 18987 O O . ARG C 1 612 ? 127.075 165.242 145.973 1.00 34.66 ? 612 ARG C O 1 ATOM 18988 C CB . ARG C 1 612 ? 128.106 168.244 146.297 1.00 34.66 ? 612 ARG C CB 1 ATOM 18989 C CG . ARG C 1 612 ? 127.985 169.362 147.281 1.00 34.66 ? 612 ARG C CG 1 ATOM 18990 C CD . ARG C 1 612 ? 127.524 170.628 146.618 1.00 34.66 ? 612 ARG C CD 1 ATOM 18991 N NE . ARG C 1 612 ? 127.504 171.735 147.562 1.00 34.66 ? 612 ARG C NE 1 ATOM 18992 C CZ . ARG C 1 612 ? 126.456 172.058 148.308 1.00 34.66 ? 612 ARG C CZ 1 ATOM 18993 N NH1 . ARG C 1 612 ? 125.336 171.363 148.211 1.00 34.66 ? 612 ARG C NH1 1 ATOM 18994 N NH2 . ARG C 1 612 ? 126.524 173.079 149.146 1.00 34.66 ? 612 ARG C NH2 1 ATOM 18995 N N . LYS C 1 613 ? 129.142 165.420 145.103 1.00 36.06 ? 613 LYS C N 1 ATOM 18996 C CA . LYS C 1 613 ? 128.900 164.329 144.167 1.00 36.06 ? 613 LYS C CA 1 ATOM 18997 C C . LYS C 1 613 ? 128.862 162.980 144.866 1.00 36.06 ? 613 LYS C C 1 ATOM 18998 O O . LYS C 1 613 ? 128.121 162.088 144.437 1.00 36.06 ? 613 LYS C O 1 ATOM 18999 C CB . LYS C 1 613 ? 129.960 164.322 143.072 1.00 36.06 ? 613 LYS C CB 1 ATOM 19000 C CG . LYS C 1 613 ? 129.863 165.485 142.113 1.00 36.06 ? 613 LYS C CG 1 ATOM 19001 C CD . LYS C 1 613 ? 130.961 165.417 141.070 1.00 36.06 ? 613 LYS C CD 1 ATOM 19002 C CE . LYS C 1 613 ? 130.927 166.631 140.159 1.00 36.06 ? 613 LYS C CE 1 ATOM 19003 N NZ . LYS C 1 613 ? 132.027 166.615 139.158 1.00 36.06 ? 613 LYS C NZ 1 ATOM 19004 N N . ASP C 1 614 ? 129.635 162.807 145.940 1.00 36.74 ? 614 ASP C N 1 ATOM 19005 C CA . ASP C 1 614 ? 129.574 161.547 146.674 1.00 36.74 ? 614 ASP C CA 1 ATOM 19006 C C . ASP C 1 614 ? 128.264 161.415 147.434 1.00 36.74 ? 614 ASP C C 1 ATOM 19007 O O . ASP C 1 614 ? 127.691 160.321 147.518 1.00 36.74 ? 614 ASP C O 1 ATOM 19008 C CB . ASP C 1 614 ? 130.754 161.429 147.634 1.00 36.74 ? 614 ASP C CB 1 ATOM 19009 C CG . ASP C 1 614 ? 132.075 161.271 146.913 1.00 36.74 ? 614 ASP C CG 1 ATOM 19010 O OD1 . ASP C 1 614 ? 132.083 160.744 145.781 1.00 36.74 ? 614 ASP C OD1 1 ATOM 19011 O OD2 . ASP C 1 614 ? 133.111 161.671 147.481 1.00 36.74 ? 614 ASP C OD2 1 ATOM 19012 N N . LEU C 1 615 ? 127.765 162.520 147.979 1.00 24.67 ? 615 LEU C N 1 ATOM 19013 C CA . LEU C 1 615 ? 126.528 162.450 148.741 1.00 24.67 ? 615 LEU C CA 1 ATOM 19014 C C . LEU C 1 615 ? 125.322 162.297 147.821 1.00 24.67 ? 615 LEU C C 1 ATOM 19015 O O . LEU C 1 615 ? 124.329 161.663 148.202 1.00 24.67 ? 615 LEU C O 1 ATOM 19016 C CB . LEU C 1 615 ? 126.441 163.680 149.643 1.00 24.67 ? 615 LEU C CB 1 ATOM 19017 C CG . LEU C 1 615 ? 125.555 163.759 150.889 1.00 24.67 ? 615 LEU C CG 1 ATOM 19018 C CD1 . LEU C 1 615 ? 124.210 164.351 150.647 1.00 24.67 ? 615 LEU C CD1 1 ATOM 19019 C CD2 . LEU C 1 615 ? 125.402 162.369 151.490 1.00 24.67 ? 615 LEU C CD2 1 ATOM 19020 N N . ALA C 1 616 ? 125.416 162.808 146.590 1.00 20.43 ? 616 ALA C N 1 ATOM 19021 C CA . ALA C 1 616 ? 124.365 162.576 145.607 1.00 20.43 ? 616 ALA C CA 1 ATOM 19022 C C . ALA C 1 616 ? 124.332 161.131 145.137 1.00 20.43 ? 616 ALA C C 1 ATOM 19023 O O . ALA C 1 616 ? 123.259 160.614 144.813 1.00 20.43 ? 616 ALA C O 1 ATOM 19024 C CB . ALA C 1 616 ? 124.546 163.502 144.413 1.00 20.43 ? 616 ALA C CB 1 ATOM 19025 N N . ALA C 1 617 ? 125.485 160.462 145.088 1.00 20.70 ? 617 ALA C N 1 ATOM 19026 C CA . ALA C 1 617 ? 125.486 159.043 144.754 1.00 20.70 ? 617 ALA C CA 1 ATOM 19027 C C . ALA C 1 617 ? 124.910 158.199 145.882 1.00 20.70 ? 617 ALA C C 1 ATOM 19028 O O . ALA C 1 617 ? 124.407 157.096 145.636 1.00 20.70 ? 617 ALA C O 1 ATOM 19029 C CB . ALA C 1 617 ? 126.899 158.583 144.415 1.00 20.70 ? 617 ALA C CB 1 ATOM 19030 N N . THR C 1 618 ? 124.964 158.696 147.117 1.00 19.49 ? 618 THR C N 1 ATOM 19031 C CA . THR C 1 618 ? 124.322 157.989 148.220 1.00 19.49 ? 618 THR C CA 1 ATOM 19032 C C . THR C 1 618 ? 122.802 158.058 148.117 1.00 19.49 ? 618 THR C C 1 ATOM 19033 O O . THR C 1 618 ? 122.114 157.053 148.339 1.00 19.49 ? 618 THR C O 1 ATOM 19034 C CB . THR C 1 618 ? 124.810 158.562 149.545 1.00 19.49 ? 618 THR C CB 1 ATOM 19035 O OG1 . THR C 1 618 ? 126.233 158.437 149.604 1.00 19.49 ? 618 THR C OG1 1 ATOM 19036 C CG2 . THR C 1 618 ? 124.221 157.814 150.714 1.00 19.49 ? 618 THR C CG2 1 ATOM 19037 N N . PHE C 1 619 ? 122.258 159.222 147.752 1.00 16.25 ? 619 PHE C N 1 ATOM 19038 C CA . PHE C 1 619 ? 120.810 159.330 147.593 1.00 16.25 ? 619 PHE C CA 1 ATOM 19039 C C . PHE C 1 619 ? 120.290 158.561 146.390 1.00 16.25 ? 619 PHE C C 1 ATOM 19040 O O . PHE C 1 619 ? 119.166 158.048 146.433 1.00 16.25 ? 619 PHE C O 1 ATOM 19041 C CB . PHE C 1 619 ? 120.385 160.787 147.502 1.00 16.25 ? 619 PHE C CB 1 ATOM 19042 C CG . PHE C 1 619 ? 120.205 161.431 148.828 1.00 16.25 ? 619 PHE C CG 1 ATOM 19043 C CD1 . PHE C 1 619 ? 119.024 161.254 149.524 1.00 16.25 ? 619 PHE C CD1 1 ATOM 19044 C CD2 . PHE C 1 619 ? 121.201 162.194 149.395 1.00 16.25 ? 619 PHE C CD2 1 ATOM 19045 C CE1 . PHE C 1 619 ? 118.843 161.829 150.745 1.00 16.25 ? 619 PHE C CE1 1 ATOM 19046 C CE2 . PHE C 1 619 ? 121.015 162.769 150.623 1.00 16.25 ? 619 PHE C CE2 1 ATOM 19047 C CZ . PHE C 1 619 ? 119.831 162.583 151.299 1.00 16.25 ? 619 PHE C CZ 1 ATOM 19048 N N . GLU C 1 620 ? 121.073 158.470 145.316 1.00 21.80 ? 620 GLU C N 1 ATOM 19049 C CA . GLU C 1 620 ? 120.647 157.672 144.173 1.00 21.80 ? 620 GLU C CA 1 ATOM 19050 C C . GLU C 1 620 ? 120.588 156.194 144.528 1.00 21.80 ? 620 GLU C C 1 ATOM 19051 O O . GLU C 1 620 ? 119.674 155.482 144.097 1.00 21.80 ? 620 GLU C O 1 ATOM 19052 C CB . GLU C 1 620 ? 121.587 157.902 142.997 1.00 21.80 ? 620 GLU C CB 1 ATOM 19053 C CG . GLU C 1 620 ? 121.169 157.199 141.729 1.00 21.80 ? 620 GLU C CG 1 ATOM 19054 C CD . GLU C 1 620 ? 122.116 157.467 140.586 1.00 21.80 ? 620 GLU C CD 1 ATOM 19055 O OE1 . GLU C 1 620 ? 123.112 158.188 140.794 1.00 21.80 ? 620 GLU C OE1 1 ATOM 19056 O OE2 . GLU C 1 620 ? 121.872 156.951 139.481 1.00 21.80 ? 620 GLU C OE2 1 ATOM 19057 N N . SER C 1 621 ? 121.530 155.728 145.348 1.00 18.51 ? 621 SER C N 1 ATOM 19058 C CA . SER C 1 621 ? 121.515 154.338 145.784 1.00 18.51 ? 621 SER C CA 1 ATOM 19059 C C . SER C 1 621 ? 120.332 154.026 146.691 1.00 18.51 ? 621 SER C C 1 ATOM 19060 O O . SER C 1 621 ? 119.799 152.912 146.642 1.00 18.51 ? 621 SER C O 1 ATOM 19061 C CB . SER C 1 621 ? 122.818 154.013 146.497 1.00 18.51 ? 621 SER C CB 1 ATOM 19062 O OG . SER C 1 621 ? 122.798 152.692 146.991 1.00 18.51 ? 621 SER C OG 1 ATOM 19063 N N . MET C 1 622 ? 119.895 154.988 147.510 1.00 18.68 ? 622 MET C N 1 ATOM 19064 C CA . MET C 1 622 ? 118.774 154.726 148.407 1.00 18.68 ? 622 MET C CA 1 ATOM 19065 C C . MET C 1 622 ? 117.443 154.696 147.673 1.00 18.68 ? 622 MET C C 1 ATOM 19066 O O . MET C 1 622 ? 116.562 153.914 148.042 1.00 18.68 ? 622 MET C O 1 ATOM 19067 C CB . MET C 1 622 ? 118.724 155.758 149.528 1.00 18.68 ? 622 MET C CB 1 ATOM 19068 C CG . MET C 1 622 ? 119.856 155.639 150.519 1.00 18.68 ? 622 MET C CG 1 ATOM 19069 S SD . MET C 1 622 ? 119.638 156.654 151.990 1.00 18.68 ? 622 MET C SD 1 ATOM 19070 C CE . MET C 1 622 ? 119.972 158.277 151.354 1.00 18.68 ? 622 MET C CE 1 ATOM 19071 N N . SER C 1 623 ? 117.264 155.534 146.650 1.00 14.78 ? 623 SER C N 1 ATOM 19072 C CA . SER C 1 623 ? 116.030 155.464 145.871 1.00 14.78 ? 623 SER C CA 1 ATOM 19073 C C . SER C 1 623 ? 115.956 154.187 145.049 1.00 14.78 ? 623 SER C C 1 ATOM 19074 O O . SER C 1 623 ? 114.859 153.663 144.822 1.00 14.78 ? 623 SER C O 1 ATOM 19075 C CB . SER C 1 623 ? 115.911 156.669 144.951 1.00 14.78 ? 623 SER C CB 1 ATOM 19076 O OG . SER C 1 623 ? 116.902 156.625 143.948 1.00 14.78 ? 623 SER C OG 1 ATOM 19077 N N . VAL C 1 624 ? 117.105 153.680 144.599 1.00 14.89 ? 624 VAL C N 1 ATOM 19078 C CA . VAL C 1 624 ? 117.141 152.397 143.906 1.00 14.89 ? 624 VAL C CA 1 ATOM 19079 C C . VAL C 1 624 ? 116.716 151.267 144.834 1.00 14.89 ? 624 VAL C C 1 ATOM 19080 O O . VAL C 1 624 ? 115.906 150.412 144.457 1.00 14.89 ? 624 VAL C O 1 ATOM 19081 C CB . VAL C 1 624 ? 118.539 152.160 143.304 1.00 14.89 ? 624 VAL C CB 1 ATOM 19082 C CG1 . VAL C 1 624 ? 118.736 150.723 142.908 1.00 14.89 ? 624 VAL C CG1 1 ATOM 19083 C CG2 . VAL C 1 624 ? 118.719 153.014 142.084 1.00 14.89 ? 624 VAL C CG2 1 ATOM 19084 N N . ASP C 1 625 ? 117.209 151.269 146.071 1.00 19.71 ? 625 ASP C N 1 ATOM 19085 C CA . ASP C 1 625 ? 116.917 150.163 146.977 1.00 19.71 ? 625 ASP C CA 1 ATOM 19086 C C . ASP C 1 625 ? 115.480 150.199 147.481 1.00 19.71 ? 625 ASP C C 1 ATOM 19087 O O . ASP C 1 625 ? 114.844 149.147 147.632 1.00 19.71 ? 625 ASP C O 1 ATOM 19088 C CB . ASP C 1 625 ? 117.883 150.190 148.147 1.00 19.71 ? 625 ASP C CB 1 ATOM 19089 C CG . ASP C 1 625 ? 119.289 149.846 147.743 1.00 19.71 ? 625 ASP C CG 1 ATOM 19090 O OD1 . ASP C 1 625 ? 119.460 149.132 146.736 1.00 19.71 ? 625 ASP C OD1 1 ATOM 19091 O OD2 . ASP C 1 625 ? 120.232 150.273 148.440 1.00 19.71 ? 625 ASP C OD2 1 ATOM 19092 N N . LEU C 1 626 ? 114.953 151.395 147.747 1.00 15.73 ? 626 LEU C N 1 ATOM 19093 C CA . LEU C 1 626 ? 113.580 151.511 148.219 1.00 15.73 ? 626 LEU C CA 1 ATOM 19094 C C . LEU C 1 626 ? 112.582 151.107 147.147 1.00 15.73 ? 626 LEU C C 1 ATOM 19095 O O . LEU C 1 626 ? 111.628 150.373 147.433 1.00 15.73 ? 626 LEU C O 1 ATOM 19096 C CB . LEU C 1 626 ? 113.307 152.932 148.691 1.00 15.73 ? 626 LEU C CB 1 ATOM 19097 C CG . LEU C 1 626 ? 111.894 153.183 149.200 1.00 15.73 ? 626 LEU C CG 1 ATOM 19098 C CD1 . LEU C 1 626 ? 111.583 152.249 150.324 1.00 15.73 ? 626 LEU C CD1 1 ATOM 19099 C CD2 . LEU C 1 626 ? 111.796 154.583 149.680 1.00 15.73 ? 626 LEU C CD2 1 ATOM 19100 N N . PHE C 1 627 ? 112.787 151.554 145.907 1.00 13.90 ? 627 PHE C N 1 ATOM 19101 C CA . PHE C 1 627 ? 111.901 151.119 144.835 1.00 13.90 ? 627 PHE C CA 1 ATOM 19102 C C . PHE C 1 627 ? 112.067 149.642 144.523 1.00 13.90 ? 627 PHE C C 1 ATOM 19103 O O . PHE C 1 627 ? 111.130 149.027 144.009 1.00 13.90 ? 627 PHE C O 1 ATOM 19104 C CB . PHE C 1 627 ? 112.138 151.940 143.574 1.00 13.90 ? 627 PHE C CB 1 ATOM 19105 C CG . PHE C 1 627 ? 111.142 151.677 142.495 1.00 13.90 ? 627 PHE C CG 1 ATOM 19106 C CD1 . PHE C 1 627 ? 109.884 152.226 142.565 1.00 13.90 ? 627 PHE C CD1 1 ATOM 19107 C CD2 . PHE C 1 627 ? 111.450 150.857 141.428 1.00 13.90 ? 627 PHE C CD2 1 ATOM 19108 C CE1 . PHE C 1 627 ? 108.964 151.974 141.588 1.00 13.90 ? 627 PHE C CE1 1 ATOM 19109 C CE2 . PHE C 1 627 ? 110.530 150.602 140.452 1.00 13.90 ? 627 PHE C CE2 1 ATOM 19110 C CZ . PHE C 1 627 ? 109.289 151.164 140.528 1.00 13.90 ? 627 PHE C CZ 1 ATOM 19111 N N . GLY C 1 628 ? 113.233 149.068 144.822 1.00 20.96 ? 628 GLY C N 1 ATOM 19112 C CA . GLY C 1 628 ? 113.397 147.631 144.694 1.00 20.96 ? 628 GLY C CA 1 ATOM 19113 C C . GLY C 1 628 ? 112.438 146.853 145.572 1.00 20.96 ? 628 GLY C C 1 ATOM 19114 O O . GLY C 1 628 ? 111.761 145.938 145.104 1.00 20.96 ? 628 GLY C O 1 ATOM 19115 N N . GLU C 1 629 ? 112.316 147.247 146.842 1.00 27.58 ? 629 GLU C N 1 ATOM 19116 C CA . GLU C 1 629 ? 111.402 146.530 147.729 1.00 27.58 ? 629 GLU C CA 1 ATOM 19117 C C . GLU C 1 629 ? 109.942 146.803 147.396 1.00 27.58 ? 629 GLU C C 1 ATOM 19118 O O . GLU C 1 629 ? 109.108 145.892 147.469 1.00 27.58 ? 629 GLU C O 1 ATOM 19119 C CB . GLU C 1 629 ? 111.667 146.888 149.180 1.00 27.58 ? 629 GLU C CB 1 ATOM 19120 C CG . GLU C 1 629 ? 112.944 146.336 149.723 1.00 27.58 ? 629 GLU C CG 1 ATOM 19121 C CD . GLU C 1 629 ? 113.014 146.510 151.213 1.00 27.58 ? 629 GLU C CD 1 ATOM 19122 O OE1 . GLU C 1 629 ? 112.063 147.092 151.769 1.00 27.58 ? 629 GLU C OE1 1 ATOM 19123 O OE2 . GLU C 1 629 ? 114.009 146.077 151.831 1.00 27.58 ? 629 GLU C OE2 1 ATOM 19124 N N . CYS C 1 630 ? 109.609 148.044 147.039 1.00 23.27 ? 630 CYS C N 1 ATOM 19125 C CA . CYS C 1 630 ? 108.238 148.356 146.651 1.00 23.27 ? 630 CYS C CA 1 ATOM 19126 C C . CYS C 1 630 ? 107.825 147.664 145.360 1.00 23.27 ? 630 CYS C C 1 ATOM 19127 O O . CYS C 1 630 ? 106.633 147.436 145.152 1.00 23.27 ? 630 CYS C O 1 ATOM 19128 C CB . CYS C 1 630 ? 108.063 149.865 146.513 1.00 23.27 ? 630 CYS C CB 1 ATOM 19129 S SG . CYS C 1 630 ? 108.235 150.762 148.055 1.00 23.27 ? 630 CYS C SG 1 ATOM 19130 N N . TYR C 1 631 ? 108.776 147.307 144.498 1.00 24.26 ? 631 TYR C N 1 ATOM 19131 C CA . TYR C 1 631 ? 108.430 146.567 143.293 1.00 24.26 ? 631 TYR C CA 1 ATOM 19132 C C . TYR C 1 631 ? 108.306 145.075 143.568 1.00 24.26 ? 631 TYR C C 1 ATOM 19133 O O . TYR C 1 631 ? 107.457 144.408 142.973 1.00 24.26 ? 631 TYR C O 1 ATOM 19134 C CB . TYR C 1 631 ? 109.471 146.811 142.206 1.00 24.26 ? 631 TYR C CB 1 ATOM 19135 C CG . TYR C 1 631 ? 109.130 146.194 140.876 1.00 24.26 ? 631 TYR C CG 1 ATOM 19136 C CD1 . TYR C 1 631 ? 108.233 146.809 140.020 1.00 24.26 ? 631 TYR C CD1 1 ATOM 19137 C CD2 . TYR C 1 631 ? 109.702 144.995 140.478 1.00 24.26 ? 631 TYR C CD2 1 ATOM 19138 C CE1 . TYR C 1 631 ? 107.919 146.254 138.807 1.00 24.26 ? 631 TYR C CE1 1 ATOM 19139 C CE2 . TYR C 1 631 ? 109.389 144.429 139.266 1.00 24.26 ? 631 TYR C CE2 1 ATOM 19140 C CZ . TYR C 1 631 ? 108.501 145.063 138.437 1.00 24.26 ? 631 TYR C CZ 1 ATOM 19141 O OH . TYR C 1 631 ? 108.190 144.498 137.227 1.00 24.26 ? 631 TYR C OH 1 ATOM 19142 N N . HIS C 1 632 ? 109.152 144.525 144.445 1.00 33.14 ? 632 HIS C N 1 ATOM 19143 C CA . HIS C 1 632 ? 109.064 143.098 144.734 1.00 33.14 ? 632 HIS C CA 1 ATOM 19144 C C . HIS C 1 632 ? 107.835 142.735 145.550 1.00 33.14 ? 632 HIS C C 1 ATOM 19145 O O . HIS C 1 632 ? 107.452 141.563 145.562 1.00 33.14 ? 632 HIS C O 1 ATOM 19146 C CB . HIS C 1 632 ? 110.317 142.593 145.452 1.00 33.14 ? 632 HIS C CB 1 ATOM 19147 C CG . HIS C 1 632 ? 111.511 142.456 144.560 1.00 33.14 ? 632 HIS C CG 1 ATOM 19148 N ND1 . HIS C 1 632 ? 111.590 141.502 143.570 1.00 33.14 ? 632 HIS C ND1 1 ATOM 19149 C CD2 . HIS C 1 632 ? 112.688 143.122 144.531 1.00 33.14 ? 632 HIS C CD2 1 ATOM 19150 C CE1 . HIS C 1 632 ? 112.751 141.607 142.950 1.00 33.14 ? 632 HIS C CE1 1 ATOM 19151 N NE2 . HIS C 1 632 ? 113.436 142.584 143.513 1.00 33.14 ? 632 HIS C NE2 1 ATOM 19152 N N . ASN C 1 633 ? 107.200 143.693 146.226 1.00 35.33 ? 633 ASN C N 1 ATOM 19153 C CA . ASN C 1 633 ? 105.913 143.371 146.829 1.00 35.33 ? 633 ASN C CA 1 ATOM 19154 C C . ASN C 1 633 ? 104.806 143.394 145.783 1.00 35.33 ? 633 ASN C C 1 ATOM 19155 O O . ASN C 1 633 ? 104.169 142.373 145.516 1.00 35.33 ? 633 ASN C O 1 ATOM 19156 C CB . ASN C 1 633 ? 105.574 144.339 147.958 1.00 35.33 ? 633 ASN C CB 1 ATOM 19157 C CG . ASN C 1 633 ? 104.612 143.735 148.971 1.00 35.33 ? 633 ASN C CG 1 ATOM 19158 O OD1 . ASN C 1 633 ? 104.301 144.345 149.985 1.00 35.33 ? 633 ASN C OD1 1 ATOM 19159 N ND2 . ASN C 1 633 ? 104.185 142.506 148.726 1.00 35.33 ? 633 ASN C ND2 1 ATOM 19160 N N . SER C 1 634 ? 104.566 144.553 145.180 1.00 36.38 ? 634 SER C N 1 ATOM 19161 C CA . SER C 1 634 ? 103.469 144.722 144.242 1.00 36.38 ? 634 SER C CA 1 ATOM 19162 C C . SER C 1 634 ? 103.939 145.534 143.049 1.00 36.38 ? 634 SER C C 1 ATOM 19163 O O . SER C 1 634 ? 104.565 146.582 143.212 1.00 36.38 ? 634 SER C O 1 ATOM 19164 C CB . SER C 1 634 ? 102.279 145.415 144.905 1.00 36.38 ? 634 SER C CB 1 ATOM 19165 O OG . SER C 1 634 ? 101.242 145.643 143.972 1.00 36.38 ? 634 SER C OG 1 ATOM 19166 N N . GLU C 1 635 ? 103.628 145.053 141.852 1.00 36.45 ? 635 GLU C N 1 ATOM 19167 C CA . GLU C 1 635 ? 104.028 145.738 140.633 1.00 36.45 ? 635 GLU C CA 1 ATOM 19168 C C . GLU C 1 635 ? 103.016 146.777 140.192 1.00 36.45 ? 635 GLU C C 1 ATOM 19169 O O . GLU C 1 635 ? 103.400 147.804 139.625 1.00 36.45 ? 635 GLU C O 1 ATOM 19170 C CB . GLU C 1 635 ? 104.233 144.730 139.502 1.00 36.45 ? 635 GLU C CB 1 ATOM 19171 C CG . GLU C 1 635 ? 105.439 143.831 139.676 1.00 36.45 ? 635 GLU C CG 1 ATOM 19172 C CD . GLU C 1 635 ? 105.173 142.623 140.538 1.00 36.45 ? 635 GLU C CD 1 ATOM 19173 O OE1 . GLU C 1 635 ? 104.006 142.413 140.929 1.00 36.45 ? 635 GLU C OE1 1 ATOM 19174 O OE2 . GLU C 1 635 ? 106.136 141.890 140.839 1.00 36.45 ? 635 GLU C OE2 1 ATOM 19175 N N . GLU C 1 636 ? 101.732 146.523 140.436 1.00 42.74 ? 636 GLU C N 1 ATOM 19176 C CA . GLU C 1 636 ? 100.694 147.476 140.070 1.00 42.74 ? 636 GLU C CA 1 ATOM 19177 C C . GLU C 1 636 ? 100.771 148.716 140.940 1.00 42.74 ? 636 GLU C C 1 ATOM 19178 O O . GLU C 1 636 ? 100.548 149.839 140.470 1.00 42.74 ? 636 GLU C O 1 ATOM 19179 C CB . GLU C 1 636 ? 99.327 146.819 140.216 1.00 42.74 ? 636 GLU C CB 1 ATOM 19180 C CG . GLU C 1 636 ? 99.128 145.605 139.335 1.00 42.74 ? 636 GLU C CG 1 ATOM 19181 C CD . GLU C 1 636 ? 97.782 144.945 139.561 1.00 42.74 ? 636 GLU C CD 1 ATOM 19182 O OE1 . GLU C 1 636 ? 97.064 145.364 140.493 1.00 42.74 ? 636 GLU C OE1 1 ATOM 19183 O OE2 . GLU C 1 636 ? 97.442 144.007 138.809 1.00 42.74 ? 636 GLU C OE2 1 ATOM 19184 N N . ARG C 1 637 ? 101.117 148.527 142.206 1.00 39.04 ? 637 ARG C N 1 ATOM 19185 C CA . ARG C 1 637 ? 101.081 149.621 143.158 1.00 39.04 ? 637 ARG C CA 1 ATOM 19186 C C . ARG C 1 637 ? 102.365 150.438 143.090 1.00 39.04 ? 637 ARG C C 1 ATOM 19187 O O . ARG C 1 637 ? 102.349 151.654 143.314 1.00 39.04 ? 637 ARG C O 1 ATOM 19188 C CB . ARG C 1 637 ? 100.835 149.041 144.546 1.00 39.04 ? 637 ARG C CB 1 ATOM 19189 C CG . ARG C 1 637 ? 100.420 150.024 145.592 1.00 39.04 ? 637 ARG C CG 1 ATOM 19190 C CD . ARG C 1 637 ? 100.188 149.302 146.906 1.00 39.04 ? 637 ARG C CD 1 ATOM 19191 N NE . ARG C 1 637 ? 98.972 148.512 146.951 1.00 39.04 ? 637 ARG C NE 1 ATOM 19192 C CZ . ARG C 1 637 ? 97.810 148.993 147.369 1.00 39.04 ? 637 ARG C CZ 1 ATOM 19193 N NH1 . ARG C 1 637 ? 97.731 150.251 147.779 1.00 39.04 ? 637 ARG C NH1 1 ATOM 19194 N NH2 . ARG C 1 637 ? 96.732 148.221 147.389 1.00 39.04 ? 637 ARG C NH2 1 ATOM 19195 N N . ALA C 1 638 ? 103.485 149.791 142.752 1.00 32.12 ? 638 ALA C N 1 ATOM 19196 C CA . ALA C 1 638 ? 104.713 150.523 142.461 1.00 32.12 ? 638 ALA C CA 1 ATOM 19197 C C . ALA C 1 638 ? 104.612 151.282 141.147 1.00 32.12 ? 638 ALA C C 1 ATOM 19198 O O . ALA C 1 638 ? 105.237 152.339 140.994 1.00 32.12 ? 638 ALA C O 1 ATOM 19199 C CB . ALA C 1 638 ? 105.899 149.567 142.422 1.00 32.12 ? 638 ALA C CB 1 ATOM 19200 N N . ALA C 1 639 ? 103.843 150.754 140.191 1.00 32.82 ? 639 ALA C N 1 ATOM 19201 C CA . ALA C 1 639 ? 103.582 151.478 138.953 1.00 32.82 ? 639 ALA C CA 1 ATOM 19202 C C . ALA C 1 639 ? 102.799 152.751 139.217 1.00 32.82 ? 639 ALA C C 1 ATOM 19203 O O . ALA C 1 639 ? 103.063 153.786 138.599 1.00 32.82 ? 639 ALA C O 1 ATOM 19204 C CB . ALA C 1 639 ? 102.824 150.591 137.974 1.00 32.82 ? 639 ALA C CB 1 ATOM 19205 N N . ARG C 1 640 ? 101.843 152.701 140.140 1.00 38.47 ? 640 ARG C N 1 ATOM 19206 C CA . ARG C 1 640 ? 101.166 153.922 140.548 1.00 38.47 ? 640 ARG C CA 1 ATOM 19207 C C . ARG C 1 640 ? 102.028 154.802 141.437 1.00 38.47 ? 640 ARG C C 1 ATOM 19208 O O . ARG C 1 640 ? 101.700 155.976 141.620 1.00 38.47 ? 640 ARG C O 1 ATOM 19209 C CB . ARG C 1 640 ? 99.854 153.586 141.254 1.00 38.47 ? 640 ARG C CB 1 ATOM 19210 C CG . ARG C 1 640 ? 98.832 152.970 140.321 1.00 38.47 ? 640 ARG C CG 1 ATOM 19211 C CD . ARG C 1 640 ? 97.477 152.764 140.975 1.00 38.47 ? 640 ARG C CD 1 ATOM 19212 N NE . ARG C 1 640 ? 97.489 151.709 141.979 1.00 38.47 ? 640 ARG C NE 1 ATOM 19213 C CZ . ARG C 1 640 ? 97.276 151.914 143.274 1.00 38.47 ? 640 ARG C CZ 1 ATOM 19214 N NH1 . ARG C 1 640 ? 97.030 153.136 143.725 1.00 38.47 ? 640 ARG C NH1 1 ATOM 19215 N NH2 . ARG C 1 640 ? 97.304 150.894 144.118 1.00 38.47 ? 640 ARG C NH2 1 ATOM 19216 N N . LEU C 1 641 ? 103.126 154.276 141.977 1.00 30.84 ? 641 LEU C N 1 ATOM 19217 C CA . LEU C 1 641 ? 104.005 155.093 142.802 1.00 30.84 ? 641 LEU C CA 1 ATOM 19218 C C . LEU C 1 641 ? 104.905 155.991 141.960 1.00 30.84 ? 641 LEU C C 1 ATOM 19219 O O . LEU C 1 641 ? 105.144 157.143 142.330 1.00 30.84 ? 641 LEU C O 1 ATOM 19220 C CB . LEU C 1 641 ? 104.839 154.200 143.716 1.00 30.84 ? 641 LEU C CB 1 ATOM 19221 C CG . LEU C 1 641 ? 105.753 154.882 144.727 1.00 30.84 ? 641 LEU C CG 1 ATOM 19222 C CD1 . LEU C 1 641 ? 104.931 155.703 145.683 1.00 30.84 ? 641 LEU C CD1 1 ATOM 19223 C CD2 . LEU C 1 641 ? 106.553 153.848 145.470 1.00 30.84 ? 641 LEU C CD2 1 ATOM 19224 N N . LEU C 1 642 ? 105.417 155.494 140.830 1.00 28.55 ? 642 LEU C N 1 ATOM 19225 C CA . LEU C 1 642 ? 106.226 156.359 139.972 1.00 28.55 ? 642 LEU C CA 1 ATOM 19226 C C . LEU C 1 642 ? 105.387 157.383 139.226 1.00 28.55 ? 642 LEU C C 1 ATOM 19227 O O . LEU C 1 642 ? 105.731 158.565 139.200 1.00 28.55 ? 642 LEU C O 1 ATOM 19228 C CB . LEU C 1 642 ? 107.016 155.548 138.955 1.00 28.55 ? 642 LEU C CB 1 ATOM 19229 C CG . LEU C 1 642 ? 108.205 154.741 139.433 1.00 28.55 ? 642 LEU C CG 1 ATOM 19230 C CD1 . LEU C 1 642 ? 108.772 153.974 138.268 1.00 28.55 ? 642 LEU C CD1 1 ATOM 19231 C CD2 . LEU C 1 642 ? 109.242 155.662 140.032 1.00 28.55 ? 642 LEU C CD2 1 ATOM 19232 N N . LEU C 1 643 ? 104.297 156.948 138.602 1.00 32.10 ? 643 LEU C N 1 ATOM 19233 C CA . LEU C 1 643 ? 103.503 157.813 137.731 1.00 32.10 ? 643 LEU C CA 1 ATOM 19234 C C . LEU C 1 643 ? 102.525 158.622 138.581 1.00 32.10 ? 643 LEU C C 1 ATOM 19235 O O . LEU C 1 643 ? 101.330 158.342 138.662 1.00 32.10 ? 643 LEU C O 1 ATOM 19236 C CB . LEU C 1 643 ? 102.781 156.975 136.688 1.00 32.10 ? 643 LEU C CB 1 ATOM 19237 C CG . LEU C 1 643 ? 103.704 156.147 135.799 1.00 32.10 ? 643 LEU C CG 1 ATOM 19238 C CD1 . LEU C 1 643 ? 102.888 155.241 134.908 1.00 32.10 ? 643 LEU C CD1 1 ATOM 19239 C CD2 . LEU C 1 643 ? 104.613 157.040 134.982 1.00 32.10 ? 643 LEU C CD2 1 ATOM 19240 N N . ARG C 1 644 ? 103.064 159.652 139.222 1.00 39.70 ? 644 ARG C N 1 ATOM 19241 C CA . ARG C 1 644 ? 102.307 160.403 140.220 1.00 39.70 ? 644 ARG C CA 1 ATOM 19242 C C . ARG C 1 644 ? 102.941 161.772 140.366 1.00 39.70 ? 644 ARG C C 1 ATOM 19243 O O . ARG C 1 644 ? 104.137 161.867 140.652 1.00 39.70 ? 644 ARG C O 1 ATOM 19244 C CB . ARG C 1 644 ? 102.306 159.666 141.554 1.00 39.70 ? 644 ARG C CB 1 ATOM 19245 C CG . ARG C 1 644 ? 101.482 160.327 142.629 1.00 39.70 ? 644 ARG C CG 1 ATOM 19246 C CD . ARG C 1 644 ? 101.567 159.553 143.927 1.00 39.70 ? 644 ARG C CD 1 ATOM 19247 N NE . ARG C 1 644 ? 102.912 159.577 144.482 1.00 39.70 ? 644 ARG C NE 1 ATOM 19248 C CZ . ARG C 1 644 ? 103.377 160.544 145.262 1.00 39.70 ? 644 ARG C CZ 1 ATOM 19249 N NH1 . ARG C 1 644 ? 102.601 161.563 145.593 1.00 39.70 ? 644 ARG C NH1 1 ATOM 19250 N NH2 . ARG C 1 644 ? 104.616 160.488 145.721 1.00 39.70 ? 644 ARG C NH2 1 ATOM 19251 N N . ARG C 1 645 ? 102.150 162.823 140.180 1.00 49.91 ? 645 ARG C N 1 ATOM 19252 C CA . ARG C 1 645 ? 102.665 164.185 140.257 1.00 49.91 ? 645 ARG C CA 1 ATOM 19253 C C . ARG C 1 645 ? 102.929 164.555 141.710 1.00 49.91 ? 645 ARG C C 1 ATOM 19254 O O . ARG C 1 645 ? 102.001 164.896 142.448 1.00 49.91 ? 645 ARG C O 1 ATOM 19255 C CB . ARG C 1 645 ? 101.676 165.150 139.617 1.00 49.91 ? 645 ARG C CB 1 ATOM 19256 C CG . ARG C 1 645 ? 101.510 164.936 138.133 1.00 49.91 ? 645 ARG C CG 1 ATOM 19257 C CD . ARG C 1 645 ? 100.532 165.919 137.527 1.00 49.91 ? 645 ARG C CD 1 ATOM 19258 N NE . ARG C 1 645 ? 100.305 165.635 136.114 1.00 49.91 ? 645 ARG C NE 1 ATOM 19259 C CZ . ARG C 1 645 ? 101.034 166.135 135.121 1.00 49.91 ? 645 ARG C CZ 1 ATOM 19260 N NH1 . ARG C 1 645 ? 102.042 166.955 135.383 1.00 49.91 ? 645 ARG C NH1 1 ATOM 19261 N NH2 . ARG C 1 645 ? 100.754 165.814 133.866 1.00 49.91 ? 645 ARG C NH2 1 ATOM 19262 N N . CYS C 1 646 ? 104.196 164.497 142.119 1.00 48.91 ? 646 CYS C N 1 ATOM 19263 C CA . CYS C 1 646 ? 104.616 164.774 143.488 1.00 48.91 ? 646 CYS C CA 1 ATOM 19264 C C . CYS C 1 646 ? 104.504 166.255 143.815 1.00 48.91 ? 646 CYS C C 1 ATOM 19265 O O . CYS C 1 646 ? 105.301 167.055 143.314 1.00 48.91 ? 646 CYS C O 1 ATOM 19266 C CB . CYS C 1 646 ? 106.052 164.312 143.707 1.00 48.91 ? 646 CYS C CB 1 ATOM 19267 S SG . CYS C 1 646 ? 106.690 164.688 145.346 1.00 48.91 ? 646 CYS C SG 1 ATOM 19268 N N . PRO C 1 647 ? 103.572 166.652 144.689 1.00 53.96 ? 647 PRO C N 1 ATOM 19269 C CA . PRO C 1 647 ? 103.330 168.086 144.917 1.00 53.96 ? 647 PRO C CA 1 ATOM 19270 C C . PRO C 1 647 ? 104.412 168.773 145.728 1.00 53.96 ? 647 PRO C C 1 ATOM 19271 O O . PRO C 1 647 ? 104.382 170.005 145.846 1.00 53.96 ? 647 PRO C O 1 ATOM 19272 C CB . PRO C 1 647 ? 101.997 168.095 145.668 1.00 53.96 ? 647 PRO C CB 1 ATOM 19273 C CG . PRO C 1 647 ? 102.004 166.811 146.411 1.00 53.96 ? 647 PRO C CG 1 ATOM 19274 C CD . PRO C 1 647 ? 102.714 165.811 145.541 1.00 53.96 ? 647 PRO C CD 1 ATOM 19275 N N . LEU C 1 648 ? 105.362 168.027 146.287 1.00 48.86 ? 648 LEU C N 1 ATOM 19276 C CA . LEU C 1 648 ? 106.449 168.634 147.036 1.00 48.86 ? 648 LEU C CA 1 ATOM 19277 C C . LEU C 1 648 ? 107.607 169.044 146.135 1.00 48.86 ? 648 LEU C C 1 ATOM 19278 O O . LEU C 1 648 ? 108.412 169.889 146.532 1.00 48.86 ? 648 LEU C O 1 ATOM 19279 C CB . LEU C 1 648 ? 106.904 167.665 148.135 1.00 48.86 ? 648 LEU C CB 1 ATOM 19280 C CG . LEU C 1 648 ? 107.798 168.074 149.312 1.00 48.86 ? 648 LEU C CG 1 ATOM 19281 C CD1 . LEU C 1 648 ? 109.292 167.991 149.027 1.00 48.86 ? 648 LEU C CD1 1 ATOM 19282 C CD2 . LEU C 1 648 ? 107.427 169.477 149.752 1.00 48.86 ? 648 LEU C CD2 1 ATOM 19283 N N . TRP C 1 649 ? 107.687 168.505 144.923 1.00 40.20 ? 649 TRP C N 1 ATOM 19284 C CA . TRP C 1 649 ? 108.778 168.800 144.003 1.00 40.20 ? 649 TRP C CA 1 ATOM 19285 C C . TRP C 1 649 ? 108.264 169.440 142.721 1.00 40.20 ? 649 TRP C C 1 ATOM 19286 O O . TRP C 1 649 ? 108.643 169.050 141.620 1.00 40.20 ? 649 TRP C O 1 ATOM 19287 C CB . TRP C 1 649 ? 109.582 167.539 143.697 1.00 40.20 ? 649 TRP C CB 1 ATOM 19288 C CG . TRP C 1 649 ? 110.326 167.055 144.879 1.00 40.20 ? 649 TRP C CG 1 ATOM 19289 C CD1 . TRP C 1 649 ? 109.922 166.102 145.758 1.00 40.20 ? 649 TRP C CD1 1 ATOM 19290 C CD2 . TRP C 1 649 ? 111.600 167.512 145.336 1.00 40.20 ? 649 TRP C CD2 1 ATOM 19291 N NE1 . TRP C 1 649 ? 110.864 165.935 146.736 1.00 40.20 ? 649 TRP C NE1 1 ATOM 19292 C CE2 . TRP C 1 649 ? 111.907 166.789 146.500 1.00 40.20 ? 649 TRP C CE2 1 ATOM 19293 C CE3 . TRP C 1 649 ? 112.513 168.463 144.873 1.00 40.20 ? 649 TRP C CE3 1 ATOM 19294 C CZ2 . TRP C 1 649 ? 113.088 166.986 147.212 1.00 40.20 ? 649 TRP C CZ2 1 ATOM 19295 C CZ3 . TRP C 1 649 ? 113.685 168.661 145.582 1.00 40.20 ? 649 TRP C CZ3 1 ATOM 19296 C CH2 . TRP C 1 649 ? 113.962 167.925 146.737 1.00 40.20 ? 649 TRP C CH2 1 ATOM 19297 N N . GLY C 1 650 ? 107.382 170.427 142.850 1.00 43.24 ? 650 GLY C N 1 ATOM 19298 C CA . GLY C 1 650 ? 106.928 171.171 141.691 1.00 43.24 ? 650 GLY C CA 1 ATOM 19299 C C . GLY C 1 650 ? 105.993 170.425 140.773 1.00 43.24 ? 650 GLY C C 1 ATOM 19300 O O . GLY C 1 650 ? 105.906 170.773 139.593 1.00 43.24 ? 650 GLY C O 1 ATOM 19301 N N . GLU C 1 651 ? 105.299 169.404 141.295 1.00 51.64 ? 651 GLU C N 1 ATOM 19302 C CA . GLU C 1 651 ? 104.375 168.539 140.547 1.00 51.64 ? 651 GLU C CA 1 ATOM 19303 C C . GLU C 1 651 ? 105.053 167.873 139.351 1.00 51.64 ? 651 GLU C C 1 ATOM 19304 O O . GLU C 1 651 ? 104.458 167.710 138.285 1.00 51.64 ? 651 GLU C O 1 ATOM 19305 C CB . GLU C 1 651 ? 103.111 169.292 140.125 1.00 51.64 ? 651 GLU C CB 1 ATOM 19306 C CG . GLU C 1 651 ? 102.223 169.659 141.298 1.00 51.64 ? 651 GLU C CG 1 ATOM 19307 C CD . GLU C 1 651 ? 100.991 170.434 140.886 1.00 51.64 ? 651 GLU C CD 1 ATOM 19308 O OE1 . GLU C 1 651 ? 100.885 170.797 139.696 1.00 51.64 ? 651 GLU C OE1 1 ATOM 19309 O OE2 . GLU C 1 651 ? 100.129 170.683 141.753 1.00 51.64 ? 651 GLU C OE2 1 ATOM 19310 N N . ALA C 1 652 ? 106.311 167.486 139.532 1.00 38.66 ? 652 ALA C N 1 ATOM 19311 C CA . ALA C 1 652 ? 107.044 166.715 138.544 1.00 38.66 ? 652 ALA C CA 1 ATOM 19312 C C . ALA C 1 652 ? 106.986 165.239 138.903 1.00 38.66 ? 652 ALA C C 1 ATOM 19313 O O . ALA C 1 652 ? 106.946 164.866 140.077 1.00 38.66 ? 652 ALA C O 1 ATOM 19314 C CB . ALA C 1 652 ? 108.499 167.169 138.449 1.00 38.66 ? 652 ALA C CB 1 ATOM 19315 N N . THR C 1 653 ? 106.969 164.405 137.873 1.00 30.63 ? 653 THR C N 1 ATOM 19316 C CA . THR C 1 653 ? 106.900 162.968 138.048 1.00 30.63 ? 653 THR C CA 1 ATOM 19317 C C . THR C 1 653 ? 108.283 162.465 138.472 1.00 30.63 ? 653 THR C C 1 ATOM 19318 O O . THR C 1 653 ? 109.292 163.150 138.303 1.00 30.63 ? 653 THR C O 1 ATOM 19319 C CB . THR C 1 653 ? 106.392 162.347 136.747 1.00 30.63 ? 653 THR C CB 1 ATOM 19320 O OG1 . THR C 1 653 ? 105.281 163.118 136.285 1.00 30.63 ? 653 THR C OG1 1 ATOM 19321 C CG2 . THR C 1 653 ? 105.871 160.951 136.948 1.00 30.63 ? 653 THR C CG2 1 ATOM 19322 N N . CYS C 1 654 ? 108.336 161.274 139.075 1.00 30.71 ? 654 CYS C N 1 ATOM 19323 C CA . CYS C 1 654 ? 109.608 160.709 139.508 1.00 30.71 ? 654 CYS C CA 1 ATOM 19324 C C . CYS C 1 654 ? 110.502 160.329 138.338 1.00 30.71 ? 654 CYS C C 1 ATOM 19325 O O . CYS C 1 654 ? 111.729 160.360 138.470 1.00 30.71 ? 654 CYS C O 1 ATOM 19326 C CB . CYS C 1 654 ? 109.366 159.484 140.385 1.00 30.71 ? 654 CYS C CB 1 ATOM 19327 S SG . CYS C 1 654 ? 108.516 159.831 141.925 1.00 30.71 ? 654 CYS C SG 1 ATOM 19328 N N . LEU C 1 655 ? 109.918 159.976 137.193 1.00 20.26 ? 655 LEU C N 1 ATOM 19329 C CA . LEU C 1 655 ? 110.725 159.717 136.008 1.00 20.26 ? 655 LEU C CA 1 ATOM 19330 C C . LEU C 1 655 ? 111.318 160.996 135.442 1.00 20.26 ? 655 LEU C C 1 ATOM 19331 O O . LEU C 1 655 ? 112.394 160.963 134.842 1.00 20.26 ? 655 LEU C O 1 ATOM 19332 C CB . LEU C 1 655 ? 109.894 159.004 134.949 1.00 20.26 ? 655 LEU C CB 1 ATOM 19333 C CG . LEU C 1 655 ? 109.507 157.571 135.280 1.00 20.26 ? 655 LEU C CG 1 ATOM 19334 C CD1 . LEU C 1 655 ? 108.590 157.026 134.223 1.00 20.26 ? 655 LEU C CD1 1 ATOM 19335 C CD2 . LEU C 1 655 ? 110.740 156.718 135.384 1.00 20.26 ? 655 LEU C CD2 1 ATOM 19336 N N . GLN C 1 656 ? 110.650 162.130 135.632 1.00 26.23 ? 656 GLN C N 1 ATOM 19337 C CA . GLN C 1 656 ? 111.205 163.391 135.165 1.00 26.23 ? 656 GLN C CA 1 ATOM 19338 C C . GLN C 1 656 ? 112.320 163.887 136.070 1.00 26.23 ? 656 GLN C C 1 ATOM 19339 O O . GLN C 1 656 ? 113.269 164.516 135.589 1.00 26.23 ? 656 GLN C O 1 ATOM 19340 C CB . GLN C 1 656 ? 110.101 164.434 135.068 1.00 26.23 ? 656 GLN C CB 1 ATOM 19341 C CG . GLN C 1 656 ? 109.032 164.061 134.076 1.00 26.23 ? 656 GLN C CG 1 ATOM 19342 C CD . GLN C 1 656 ? 107.917 165.072 134.018 1.00 26.23 ? 656 GLN C CD 1 ATOM 19343 O OE1 . GLN C 1 656 ? 107.925 166.063 134.744 1.00 26.23 ? 656 GLN C OE1 1 ATOM 19344 N NE2 . GLN C 1 656 ? 106.935 164.819 133.163 1.00 26.23 ? 656 GLN C NE2 1 ATOM 19345 N N . LEU C 1 657 ? 112.227 163.614 137.370 1.00 20.79 ? 657 LEU C N 1 ATOM 19346 C CA . LEU C 1 657 ? 113.318 163.948 138.275 1.00 20.79 ? 657 LEU C CA 1 ATOM 19347 C C . LEU C 1 657 ? 114.524 163.057 138.031 1.00 20.79 ? 657 LEU C C 1 ATOM 19348 O O . LEU C 1 657 ? 115.665 163.518 138.114 1.00 20.79 ? 657 LEU C O 1 ATOM 19349 C CB . LEU C 1 657 ? 112.855 163.831 139.723 1.00 20.79 ? 657 LEU C CB 1 ATOM 19350 C CG . LEU C 1 657 ? 111.864 164.863 140.245 1.00 20.79 ? 657 LEU C CG 1 ATOM 19351 C CD1 . LEU C 1 657 ? 111.350 164.441 141.597 1.00 20.79 ? 657 LEU C CD1 1 ATOM 19352 C CD2 . LEU C 1 657 ? 112.552 166.191 140.349 1.00 20.79 ? 657 LEU C CD2 1 ATOM 19353 N N . ALA C 1 658 ? 114.297 161.779 137.726 1.00 22.14 ? 658 ALA C N 1 ATOM 19354 C CA . ALA C 1 658 ? 115.414 160.899 137.409 1.00 22.14 ? 658 ALA C CA 1 ATOM 19355 C C . ALA C 1 658 ? 116.017 161.228 136.052 1.00 22.14 ? 658 ALA C C 1 ATOM 19356 O O . ALA C 1 658 ? 117.206 160.984 135.831 1.00 22.14 ? 658 ALA C O 1 ATOM 19357 C CB . ALA C 1 658 ? 114.963 159.444 137.449 1.00 22.14 ? 658 ALA C CB 1 ATOM 19358 N N . MET C 1 659 ? 115.219 161.782 135.140 1.00 26.70 ? 659 MET C N 1 ATOM 19359 C CA . MET C 1 659 ? 115.727 162.162 133.827 1.00 26.70 ? 659 MET C CA 1 ATOM 19360 C C . MET C 1 659 ? 116.612 163.395 133.903 1.00 26.70 ? 659 MET C C 1 ATOM 19361 O O . MET C 1 659 ? 117.676 163.438 133.279 1.00 26.70 ? 659 MET C O 1 ATOM 19362 C CB . MET C 1 659 ? 114.559 162.402 132.876 1.00 26.70 ? 659 MET C CB 1 ATOM 19363 C CG . MET C 1 659 ? 114.932 162.961 131.523 1.00 26.70 ? 659 MET C CG 1 ATOM 19364 S SD . MET C 1 659 ? 113.464 163.217 130.515 1.00 26.70 ? 659 MET C SD 1 ATOM 19365 C CE . MET C 1 659 ? 114.146 164.148 129.150 1.00 26.70 ? 659 MET C CE 1 ATOM 19366 N N . GLN C 1 660 ? 116.196 164.408 134.658 1.00 28.94 ? 660 GLN C N 1 ATOM 19367 C CA . GLN C 1 660 ? 116.983 165.630 134.728 1.00 28.94 ? 660 GLN C CA 1 ATOM 19368 C C . GLN C 1 660 ? 118.206 165.497 135.618 1.00 28.94 ? 660 GLN C C 1 ATOM 19369 O O . GLN C 1 660 ? 119.144 166.284 135.476 1.00 28.94 ? 660 GLN C O 1 ATOM 19370 C CB . GLN C 1 660 ? 116.120 166.783 135.219 1.00 28.94 ? 660 GLN C CB 1 ATOM 19371 C CG . GLN C 1 660 ? 114.989 167.102 134.285 1.00 28.94 ? 660 GLN C CG 1 ATOM 19372 C CD . GLN C 1 660 ? 114.210 168.312 134.717 1.00 28.94 ? 660 GLN C CD 1 ATOM 19373 O OE1 . GLN C 1 660 ? 114.527 168.938 135.726 1.00 28.94 ? 660 GLN C OE1 1 ATOM 19374 N NE2 . GLN C 1 660 ? 113.173 168.646 133.962 1.00 28.94 ? 660 GLN C NE2 1 ATOM 19375 N N . ALA C 1 661 ? 118.221 164.531 136.526 1.00 24.99 ? 661 ALA C N 1 ATOM 19376 C CA . ALA C 1 661 ? 119.361 164.314 137.399 1.00 24.99 ? 661 ALA C CA 1 ATOM 19377 C C . ALA C 1 661 ? 120.432 163.440 136.772 1.00 24.99 ? 661 ALA C C 1 ATOM 19378 O O . ALA C 1 661 ? 121.509 163.308 137.364 1.00 24.99 ? 661 ALA C O 1 ATOM 19379 C CB . ALA C 1 661 ? 118.910 163.676 138.710 1.00 24.99 ? 661 ALA C CB 1 ATOM 19380 N N . ASP C 1 662 ? 120.157 162.872 135.593 1.00 30.36 ? 662 ASP C N 1 ATOM 19381 C CA . ASP C 1 662 ? 120.971 161.838 134.947 1.00 30.36 ? 662 ASP C CA 1 ATOM 19382 C C . ASP C 1 662 ? 121.243 160.680 135.900 1.00 30.36 ? 662 ASP C C 1 ATOM 19383 O O . ASP C 1 662 ? 122.377 160.236 136.078 1.00 30.36 ? 662 ASP C O 1 ATOM 19384 C CB . ASP C 1 662 ? 122.271 162.410 134.385 1.00 30.36 ? 662 ASP C CB 1 ATOM 19385 C CG . ASP C 1 662 ? 122.039 163.329 133.208 1.00 30.36 ? 662 ASP C CG 1 ATOM 19386 O OD1 . ASP C 1 662 ? 121.042 163.132 132.484 1.00 30.36 ? 662 ASP C OD1 1 ATOM 19387 O OD2 . ASP C 1 662 ? 122.853 164.252 133.004 1.00 30.36 ? 662 ASP C OD2 1 ATOM 19388 N N . ALA C 1 663 ? 120.178 160.204 136.534 1.00 18.77 ? 663 ALA C N 1 ATOM 19389 C CA . ALA C 1 663 ? 120.259 159.078 137.457 1.00 18.77 ? 663 ALA C CA 1 ATOM 19390 C C . ALA C 1 663 ? 120.129 157.817 136.624 1.00 18.77 ? 663 ALA C C 1 ATOM 19391 O O . ALA C 1 663 ? 119.041 157.281 136.436 1.00 18.77 ? 663 ALA C O 1 ATOM 19392 C CB . ALA C 1 663 ? 119.179 159.172 138.522 1.00 18.77 ? 663 ALA C CB 1 ATOM 19393 N N . ARG C 1 664 ? 121.257 157.340 136.111 1.00 22.26 ? 664 ARG C N 1 ATOM 19394 C CA . ARG C 1 664 ? 121.237 156.218 135.191 1.00 22.26 ? 664 ARG C CA 1 ATOM 19395 C C . ARG C 1 664 ? 121.167 154.877 135.896 1.00 22.26 ? 664 ARG C C 1 ATOM 19396 O O . ARG C 1 664 ? 120.807 153.884 135.263 1.00 22.26 ? 664 ARG C O 1 ATOM 19397 C CB . ARG C 1 664 ? 122.462 156.273 134.283 1.00 22.26 ? 664 ARG C CB 1 ATOM 19398 C CG . ARG C 1 664 ? 122.421 157.447 133.343 1.00 22.26 ? 664 ARG C CG 1 ATOM 19399 C CD . ARG C 1 664 ? 123.609 157.496 132.422 1.00 22.26 ? 664 ARG C CD 1 ATOM 19400 N NE . ARG C 1 664 ? 123.512 158.640 131.524 1.00 22.26 ? 664 ARG C NE 1 ATOM 19401 C CZ . ARG C 1 664 ? 124.014 159.837 131.795 1.00 22.26 ? 664 ARG C CZ 1 ATOM 19402 N NH1 . ARG C 1 664 ? 124.655 160.041 132.934 1.00 22.26 ? 664 ARG C NH1 1 ATOM 19403 N NH2 . ARG C 1 664 ? 123.881 160.829 130.928 1.00 22.26 ? 664 ARG C NH2 1 ATOM 19404 N N . ALA C 1 665 ? 121.494 154.817 137.183 1.00 16.65 ? 665 ALA C N 1 ATOM 19405 C CA . ALA C 1 665 ? 121.309 153.574 137.915 1.00 16.65 ? 665 ALA C CA 1 ATOM 19406 C C . ALA C 1 665 ? 119.856 153.345 138.283 1.00 16.65 ? 665 ALA C C 1 ATOM 19407 O O . ALA C 1 665 ? 119.479 152.211 138.583 1.00 16.65 ? 665 ALA C O 1 ATOM 19408 C CB . ALA C 1 665 ? 122.167 153.564 139.175 1.00 16.65 ? 665 ALA C CB 1 ATOM 19409 N N . PHE C 1 666 ? 119.039 154.394 138.275 1.00 9.96 ? 666 PHE C N 1 ATOM 19410 C CA . PHE C 1 666 ? 117.622 154.237 138.557 1.00 9.96 ? 666 PHE C CA 1 ATOM 19411 C C . PHE C 1 666 ? 116.880 153.670 137.357 1.00 9.96 ? 666 PHE C C 1 ATOM 19412 O O . PHE C 1 666 ? 115.957 152.869 137.520 1.00 9.96 ? 666 PHE C O 1 ATOM 19413 C CB . PHE C 1 666 ? 117.020 155.575 138.979 1.00 9.96 ? 666 PHE C CB 1 ATOM 19414 C CG . PHE C 1 666 ? 115.582 155.488 139.381 1.00 9.96 ? 666 PHE C CG 1 ATOM 19415 C CD1 . PHE C 1 666 ? 115.225 154.949 140.601 1.00 9.96 ? 666 PHE C CD1 1 ATOM 19416 C CD2 . PHE C 1 666 ? 114.586 155.941 138.539 1.00 9.96 ? 666 PHE C CD2 1 ATOM 19417 C CE1 . PHE C 1 666 ? 113.909 154.861 140.970 1.00 9.96 ? 666 PHE C CE1 1 ATOM 19418 C CE2 . PHE C 1 666 ? 113.268 155.852 138.907 1.00 9.96 ? 666 PHE C CE2 1 ATOM 19419 C CZ . PHE C 1 666 ? 112.933 155.314 140.125 1.00 9.96 ? 666 PHE C CZ 1 ATOM 19420 N N . PHE C 1 667 ? 117.265 154.068 136.146 1.00 7.69 ? 667 PHE C N 1 ATOM 19421 C CA . PHE C 1 667 ? 116.614 153.560 134.947 1.00 7.69 ? 667 PHE C CA 1 ATOM 19422 C C . PHE C 1 667 ? 117.044 152.153 134.577 1.00 7.69 ? 667 PHE C C 1 ATOM 19423 O O . PHE C 1 667 ? 116.344 151.496 133.807 1.00 7.69 ? 667 PHE C O 1 ATOM 19424 C CB . PHE C 1 667 ? 116.887 154.468 133.758 1.00 7.69 ? 667 PHE C CB 1 ATOM 19425 C CG . PHE C 1 667 ? 116.120 155.740 133.772 1.00 7.69 ? 667 PHE C CG 1 ATOM 19426 C CD1 . PHE C 1 667 ? 114.786 155.751 133.429 1.00 7.69 ? 667 PHE C CD1 1 ATOM 19427 C CD2 . PHE C 1 667 ? 116.740 156.931 134.068 1.00 7.69 ? 667 PHE C CD2 1 ATOM 19428 C CE1 . PHE C 1 667 ? 114.077 156.920 133.418 1.00 7.69 ? 667 PHE C CE1 1 ATOM 19429 C CE2 . PHE C 1 667 ? 116.035 158.103 134.051 1.00 7.69 ? 667 PHE C CE2 1 ATOM 19430 C CZ . PHE C 1 667 ? 114.701 158.095 133.727 1.00 7.69 ? 667 PHE C CZ 1 ATOM 19431 N N . ALA C 1 668 ? 118.171 151.675 135.094 1.00 8.02 ? 668 ALA C N 1 ATOM 19432 C CA . ALA C 1 668 ? 118.672 150.357 134.738 1.00 8.02 ? 668 ALA C CA 1 ATOM 19433 C C . ALA C 1 668 ? 117.957 149.227 135.459 1.00 8.02 ? 668 ALA C C 1 ATOM 19434 O O . ALA C 1 668 ? 118.277 148.062 135.211 1.00 8.02 ? 668 ALA C O 1 ATOM 19435 C CB . ALA C 1 668 ? 120.165 150.273 135.028 1.00 8.02 ? 668 ALA C CB 1 ATOM 19436 N N . GLN C 1 669 ? 117.021 149.541 136.347 1.00 11.61 ? 669 GLN C N 1 ATOM 19437 C CA . GLN C 1 669 ? 116.253 148.531 137.056 1.00 11.61 ? 669 GLN C CA 1 ATOM 19438 C C . GLN C 1 669 ? 115.319 147.788 136.116 1.00 11.61 ? 669 GLN C C 1 ATOM 19439 O O . GLN C 1 669 ? 114.794 148.352 135.159 1.00 11.61 ? 669 GLN C O 1 ATOM 19440 C CB . GLN C 1 669 ? 115.423 149.186 138.138 1.00 11.61 ? 669 GLN C CB 1 ATOM 19441 C CG . GLN C 1 669 ? 116.193 149.737 139.272 1.00 11.61 ? 669 GLN C CG 1 ATOM 19442 C CD . GLN C 1 669 ? 115.301 150.521 140.172 1.00 11.61 ? 669 GLN C CD 1 ATOM 19443 O OE1 . GLN C 1 669 ? 114.178 150.826 139.822 1.00 11.61 ? 669 GLN C OE1 1 ATOM 19444 N NE2 . GLN C 1 669 ? 115.767 150.807 141.351 1.00 11.61 ? 669 GLN C NE2 1 ATOM 19445 N N . ASP C 1 670 ? 115.079 146.515 136.422 1.00 17.23 ? 670 ASP C N 1 ATOM 19446 C CA . ASP C 1 670 ? 114.131 145.740 135.636 1.00 17.23 ? 670 ASP C CA 1 ATOM 19447 C C . ASP C 1 670 ? 112.695 146.181 135.865 1.00 17.23 ? 670 ASP C C 1 ATOM 19448 O O . ASP C 1 670 ? 111.853 145.984 134.982 1.00 17.23 ? 670 ASP C O 1 ATOM 19449 C CB . ASP C 1 670 ? 114.279 144.257 135.953 1.00 17.23 ? 670 ASP C CB 1 ATOM 19450 C CG . ASP C 1 670 ? 115.580 143.681 135.436 1.00 17.23 ? 670 ASP C CG 1 ATOM 19451 O OD1 . ASP C 1 670 ? 116.089 144.185 134.415 1.00 17.23 ? 670 ASP C OD1 1 ATOM 19452 O OD2 . ASP C 1 670 ? 116.098 142.725 136.049 1.00 17.23 ? 670 ASP C OD2 1 ATOM 19453 N N . GLY C 1 671 ? 112.401 146.780 137.017 1.00 15.06 ? 671 GLY C N 1 ATOM 19454 C CA . GLY C 1 671 ? 111.058 147.269 137.260 1.00 15.06 ? 671 GLY C CA 1 ATOM 19455 C C . GLY C 1 671 ? 110.724 148.492 136.435 1.00 15.06 ? 671 GLY C C 1 ATOM 19456 O O . GLY C 1 671 ? 109.633 148.587 135.871 1.00 15.06 ? 671 GLY C O 1 ATOM 19457 N N . VAL C 1 672 ? 111.661 149.436 136.340 1.00 9.08 ? 672 VAL C N 1 ATOM 19458 C CA . VAL C 1 672 ? 111.426 150.655 135.575 1.00 9.08 ? 672 VAL C CA 1 ATOM 19459 C C . VAL C 1 672 ? 111.363 150.350 134.085 1.00 9.08 ? 672 VAL C C 1 ATOM 19460 O O . VAL C 1 672 ? 110.532 150.906 133.358 1.00 9.08 ? 672 VAL C O 1 ATOM 19461 C CB . VAL C 1 672 ? 112.509 151.694 135.907 1.00 9.08 ? 672 VAL C CB 1 ATOM 19462 C CG1 . VAL C 1 672 ? 112.338 152.937 135.087 1.00 9.08 ? 672 VAL C CG1 1 ATOM 19463 C CG2 . VAL C 1 672 ? 112.431 152.053 137.346 1.00 9.08 ? 672 VAL C CG2 1 ATOM 19464 N N . GLN C 1 673 ? 112.199 149.425 133.617 1.00 7.96 ? 673 GLN C N 1 ATOM 19465 C CA . GLN C 1 673 ? 112.179 149.063 132.208 1.00 7.96 ? 673 GLN C CA 1 ATOM 19466 C C . GLN C 1 673 ? 110.923 148.287 131.839 1.00 7.96 ? 673 GLN C C 1 ATOM 19467 O O . GLN C 1 673 ? 110.462 148.370 130.696 1.00 7.96 ? 673 GLN C O 1 ATOM 19468 C CB . GLN C 1 673 ? 113.432 148.268 131.861 1.00 7.96 ? 673 GLN C CB 1 ATOM 19469 C CG . GLN C 1 673 ? 114.709 149.073 131.971 1.00 7.96 ? 673 GLN C CG 1 ATOM 19470 C CD . GLN C 1 673 ? 114.773 150.198 130.974 1.00 7.96 ? 673 GLN C CD 1 ATOM 19471 O OE1 . GLN C 1 673 ? 114.380 150.041 129.828 1.00 7.96 ? 673 GLN C OE1 1 ATOM 19472 N NE2 . GLN C 1 673 ? 115.257 151.344 131.407 1.00 7.96 ? 673 GLN C NE2 1 ATOM 19473 N N . SER C 1 674 ? 110.342 147.553 132.790 1.00 16.08 ? 674 SER C N 1 ATOM 19474 C CA . SER C 1 674 ? 109.059 146.908 132.536 1.00 16.08 ? 674 SER C CA 1 ATOM 19475 C C . SER C 1 674 ? 107.929 147.924 132.471 1.00 16.08 ? 674 SER C C 1 ATOM 19476 O O . SER C 1 674 ? 106.984 147.758 131.693 1.00 16.08 ? 674 SER C O 1 ATOM 19477 C CB . SER C 1 674 ? 108.774 145.869 133.610 1.00 16.08 ? 674 SER C CB 1 ATOM 19478 O OG . SER C 1 674 ? 109.732 144.833 133.560 1.00 16.08 ? 674 SER C OG 1 ATOM 19479 N N . LEU C 1 675 ? 108.003 148.982 133.275 1.00 16.06 ? 675 LEU C N 1 ATOM 19480 C CA . LEU C 1 675 ? 106.960 149.995 133.218 1.00 16.06 ? 675 LEU C CA 1 ATOM 19481 C C . LEU C 1 675 ? 107.089 150.874 131.991 1.00 16.06 ? 675 LEU C C 1 ATOM 19482 O O . LEU C 1 675 ? 106.096 151.458 131.550 1.00 16.06 ? 675 LEU C O 1 ATOM 19483 C CB . LEU C 1 675 ? 106.983 150.859 134.469 1.00 16.06 ? 675 LEU C CB 1 ATOM 19484 C CG . LEU C 1 675 ? 106.724 150.065 135.746 1.00 16.06 ? 675 LEU C CG 1 ATOM 19485 C CD1 . LEU C 1 675 ? 106.783 150.963 136.964 1.00 16.06 ? 675 LEU C CD1 1 ATOM 19486 C CD2 . LEU C 1 675 ? 105.422 149.283 135.681 1.00 16.06 ? 675 LEU C CD2 1 ATOM 19487 N N . LEU C 1 676 ? 108.290 150.990 131.429 1.00 9.14 ? 676 LEU C N 1 ATOM 19488 C CA . LEU C 1 676 ? 108.432 151.710 130.174 1.00 9.14 ? 676 LEU C CA 1 ATOM 19489 C C . LEU C 1 676 ? 107.945 150.884 129.000 1.00 9.14 ? 676 LEU C C 1 ATOM 19490 O O . LEU C 1 676 ? 107.483 151.449 128.008 1.00 9.14 ? 676 LEU C O 1 ATOM 19491 C CB . LEU C 1 676 ? 109.881 152.132 129.957 1.00 9.14 ? 676 LEU C CB 1 ATOM 19492 C CG . LEU C 1 676 ? 110.407 153.196 130.910 1.00 9.14 ? 676 LEU C CG 1 ATOM 19493 C CD1 . LEU C 1 676 ? 111.867 153.454 130.661 1.00 9.14 ? 676 LEU C CD1 1 ATOM 19494 C CD2 . LEU C 1 676 ? 109.607 154.458 130.749 1.00 9.14 ? 676 LEU C CD2 1 ATOM 19495 N N . THR C 1 677 ? 108.034 149.557 129.087 1.00 11.71 ? 677 THR C N 1 ATOM 19496 C CA . THR C 1 677 ? 107.436 148.721 128.053 1.00 11.71 ? 677 THR C CA 1 ATOM 19497 C C . THR C 1 677 ? 105.916 148.790 128.095 1.00 11.71 ? 677 THR C C 1 ATOM 19498 O O . THR C 1 677 ? 105.272 148.858 127.043 1.00 11.71 ? 677 THR C O 1 ATOM 19499 C CB . THR C 1 677 ? 107.920 147.281 128.203 1.00 11.71 ? 677 THR C CB 1 ATOM 19500 O OG1 . THR C 1 677 ? 109.347 147.258 128.133 1.00 11.71 ? 677 THR C OG1 1 ATOM 19501 C CG2 . THR C 1 677 ? 107.393 146.410 127.095 1.00 11.71 ? 677 THR C CG2 1 ATOM 19502 N N . GLN C 1 678 ? 105.325 148.820 129.291 1.00 18.17 ? 678 GLN C N 1 ATOM 19503 C CA . GLN C 1 678 ? 103.879 148.980 129.394 1.00 18.17 ? 678 GLN C CA 1 ATOM 19504 C C . GLN C 1 678 ? 103.427 150.370 128.981 1.00 18.17 ? 678 GLN C C 1 ATOM 19505 O O . GLN C 1 678 ? 102.325 150.525 128.453 1.00 18.17 ? 678 GLN C O 1 ATOM 19506 C CB . GLN C 1 678 ? 103.416 148.694 130.813 1.00 18.17 ? 678 GLN C CB 1 ATOM 19507 C CG . GLN C 1 678 ? 103.634 147.271 131.249 1.00 18.17 ? 678 GLN C CG 1 ATOM 19508 C CD . GLN C 1 678 ? 103.205 147.049 132.674 1.00 18.17 ? 678 GLN C CD 1 ATOM 19509 O OE1 . GLN C 1 678 ? 102.782 147.982 133.352 1.00 18.17 ? 678 GLN C OE1 1 ATOM 19510 N NE2 . GLN C 1 678 ? 103.326 145.815 133.146 1.00 18.17 ? 678 GLN C NE2 1 ATOM 19511 N N . LYS C 1 679 ? 104.247 151.389 129.230 1.00 18.42 ? 679 LYS C N 1 ATOM 19512 C CA . LYS C 1 679 ? 103.923 152.723 128.740 1.00 18.42 ? 679 LYS C CA 1 ATOM 19513 C C . LYS C 1 679 ? 104.030 152.779 127.226 1.00 18.42 ? 679 LYS C C 1 ATOM 19514 O O . LYS C 1 679 ? 103.272 153.500 126.567 1.00 18.42 ? 679 LYS C O 1 ATOM 19515 C CB . LYS C 1 679 ? 104.848 153.755 129.384 1.00 18.42 ? 679 LYS C CB 1 ATOM 19516 C CG . LYS C 1 679 ? 104.531 155.191 129.012 1.00 18.42 ? 679 LYS C CG 1 ATOM 19517 C CD . LYS C 1 679 ? 105.430 156.205 129.695 1.00 18.42 ? 679 LYS C CD 1 ATOM 19518 C CE . LYS C 1 679 ? 105.041 157.612 129.260 1.00 18.42 ? 679 LYS C CE 1 ATOM 19519 N NZ . LYS C 1 679 ? 105.848 158.662 129.921 1.00 18.42 ? 679 LYS C NZ 1 ATOM 19520 N N . TRP C 1 680 ? 104.961 152.007 126.665 1.00 11.63 ? 680 TRP C N 1 ATOM 19521 C CA . TRP C 1 680 ? 105.146 151.931 125.221 1.00 11.63 ? 680 TRP C CA 1 ATOM 19522 C C . TRP C 1 680 ? 103.925 151.327 124.547 1.00 11.63 ? 680 TRP C C 1 ATOM 19523 O O . TRP C 1 680 ? 103.316 151.952 123.679 1.00 11.63 ? 680 TRP C O 1 ATOM 19524 C CB . TRP C 1 680 ? 106.424 151.140 124.934 1.00 11.63 ? 680 TRP C CB 1 ATOM 19525 C CG . TRP C 1 680 ? 106.803 150.901 123.516 1.00 11.63 ? 680 TRP C CG 1 ATOM 19526 C CD1 . TRP C 1 680 ? 106.896 149.697 122.899 1.00 11.63 ? 680 TRP C CD1 1 ATOM 19527 C CD2 . TRP C 1 680 ? 107.145 151.880 122.533 1.00 11.63 ? 680 TRP C CD2 1 ATOM 19528 N NE1 . TRP C 1 680 ? 107.281 149.859 121.599 1.00 11.63 ? 680 TRP C NE1 1 ATOM 19529 C CE2 . TRP C 1 680 ? 107.437 151.195 121.349 1.00 11.63 ? 680 TRP C CE2 1 ATOM 19530 C CE3 . TRP C 1 680 ? 107.229 153.271 122.540 1.00 11.63 ? 680 TRP C CE3 1 ATOM 19531 C CZ2 . TRP C 1 680 ? 107.806 151.847 120.187 1.00 11.63 ? 680 TRP C CZ2 1 ATOM 19532 C CZ3 . TRP C 1 680 ? 107.596 153.914 121.388 1.00 11.63 ? 680 TRP C CZ3 1 ATOM 19533 C CH2 . TRP C 1 680 ? 107.878 153.203 120.228 1.00 11.63 ? 680 TRP C CH2 1 ATOM 19534 N N . TRP C 1 681 ? 103.492 150.153 125.001 1.00 16.14 ? 681 TRP C N 1 ATOM 19535 C CA . TRP C 1 681 ? 102.347 149.481 124.397 1.00 16.14 ? 681 TRP C CA 1 ATOM 19536 C C . TRP C 1 681 ? 101.008 150.141 124.683 1.00 16.14 ? 681 TRP C C 1 ATOM 19537 O O . TRP C 1 681 ? 100.011 149.722 124.096 1.00 16.14 ? 681 TRP C O 1 ATOM 19538 C CB . TRP C 1 681 ? 102.296 148.034 124.856 1.00 16.14 ? 681 TRP C CB 1 ATOM 19539 C CG . TRP C 1 681 ? 103.296 147.202 124.183 1.00 16.14 ? 681 TRP C CG 1 ATOM 19540 C CD1 . TRP C 1 681 ? 104.538 146.903 124.623 1.00 16.14 ? 681 TRP C CD1 1 ATOM 19541 C CD2 . TRP C 1 681 ? 103.141 146.545 122.931 1.00 16.14 ? 681 TRP C CD2 1 ATOM 19542 N NE1 . TRP C 1 681 ? 105.178 146.100 123.720 1.00 16.14 ? 681 TRP C NE1 1 ATOM 19543 C CE2 . TRP C 1 681 ? 104.335 145.865 122.668 1.00 16.14 ? 681 TRP C CE2 1 ATOM 19544 C CE3 . TRP C 1 681 ? 102.103 146.464 122.005 1.00 16.14 ? 681 TRP C CE3 1 ATOM 19545 C CZ2 . TRP C 1 681 ? 104.522 145.111 121.520 1.00 16.14 ? 681 TRP C CZ2 1 ATOM 19546 C CZ3 . TRP C 1 681 ? 102.288 145.725 120.872 1.00 16.14 ? 681 TRP C CZ3 1 ATOM 19547 C CH2 . TRP C 1 681 ? 103.487 145.055 120.635 1.00 16.14 ? 681 TRP C CH2 1 ATOM 19548 N N . GLY C 1 682 ? 100.949 151.141 125.555 1.00 29.28 ? 682 GLY C N 1 ATOM 19549 C CA . GLY C 1 682 ? 99.725 151.883 125.783 1.00 29.28 ? 682 GLY C CA 1 ATOM 19550 C C . GLY C 1 682 ? 98.649 151.093 126.491 1.00 29.28 ? 682 GLY C C 1 ATOM 19551 O O . GLY C 1 682 ? 98.885 150.515 127.553 1.00 29.28 ? 682 GLY C O 1 ATOM 19552 N N . GLU C 1 683 ? 97.462 151.049 125.897 1.00 41.48 ? 683 GLU C N 1 ATOM 19553 C CA . GLU C 1 683 ? 96.339 150.321 126.465 1.00 41.48 ? 683 GLU C CA 1 ATOM 19554 C C . GLU C 1 683 ? 96.401 148.832 126.160 1.00 41.48 ? 683 GLU C C 1 ATOM 19555 O O . GLU C 1 683 ? 95.827 148.031 126.903 1.00 41.48 ? 683 GLU C O 1 ATOM 19556 C CB . GLU C 1 683 ? 95.034 150.925 125.933 1.00 41.48 ? 683 GLU C CB 1 ATOM 19557 C CG . GLU C 1 683 ? 93.752 150.437 126.576 1.00 41.48 ? 683 GLU C CG 1 ATOM 19558 C CD . GLU C 1 683 ? 93.596 150.894 128.007 1.00 41.48 ? 683 GLU C CD 1 ATOM 19559 O OE1 . GLU C 1 683 ? 94.154 151.952 128.364 1.00 41.48 ? 683 GLU C OE1 1 ATOM 19560 O OE2 . GLU C 1 683 ? 92.905 150.192 128.776 1.00 41.48 ? 683 GLU C OE2 1 ATOM 19561 N N . MET C 1 684 ? 97.127 148.446 125.118 1.00 35.08 ? 684 MET C N 1 ATOM 19562 C CA . MET C 1 684 ? 97.241 147.059 124.705 1.00 35.08 ? 684 MET C CA 1 ATOM 19563 C C . MET C 1 684 ? 98.048 146.252 125.722 1.00 35.08 ? 684 MET C C 1 ATOM 19564 O O . MET C 1 684 ? 98.683 146.791 126.628 1.00 35.08 ? 684 MET C O 1 ATOM 19565 C CB . MET C 1 684 ? 97.900 146.981 123.330 1.00 35.08 ? 684 MET C CB 1 ATOM 19566 C CG . MET C 1 684 ? 97.099 147.646 122.240 1.00 35.08 ? 684 MET C CG 1 ATOM 19567 S SD . MET C 1 684 ? 97.794 147.516 120.588 1.00 35.08 ? 684 MET C SD 1 ATOM 19568 C CE . MET C 1 684 ? 99.024 148.803 120.637 1.00 35.08 ? 684 MET C CE 1 ATOM 19569 N N . ASP C 1 685 ? 98.012 144.938 125.565 1.00 38.64 ? 685 ASP C N 1 ATOM 19570 C CA . ASP C 1 685 ? 98.853 144.078 126.380 1.00 38.64 ? 685 ASP C CA 1 ATOM 19571 C C . ASP C 1 685 ? 100.299 144.204 125.930 1.00 38.64 ? 685 ASP C C 1 ATOM 19572 O O . ASP C 1 685 ? 100.587 144.280 124.734 1.00 38.64 ? 685 ASP C O 1 ATOM 19573 C CB . ASP C 1 685 ? 98.399 142.627 126.264 1.00 38.64 ? 685 ASP C CB 1 ATOM 19574 C CG . ASP C 1 685 ? 99.042 141.720 127.293 1.00 38.64 ? 685 ASP C CG 1 ATOM 19575 O OD1 . ASP C 1 685 ? 99.782 142.210 128.170 1.00 38.64 ? 685 ASP C OD1 1 ATOM 19576 O OD2 . ASP C 1 685 ? 98.821 140.496 127.212 1.00 38.64 ? 685 ASP C OD2 1 ATOM 19577 N N . SER C 1 686 ? 101.215 144.192 126.895 1.00 33.48 ? 686 SER C N 1 ATOM 19578 C CA . SER C 1 686 ? 102.639 144.291 126.605 1.00 33.48 ? 686 SER C CA 1 ATOM 19579 C C . SER C 1 686 ? 103.251 142.967 126.184 1.00 33.48 ? 686 SER C C 1 ATOM 19580 O O . SER C 1 686 ? 104.469 142.894 126.010 1.00 33.48 ? 686 SER C O 1 ATOM 19581 C CB . SER C 1 686 ? 103.389 144.842 127.818 1.00 33.48 ? 686 SER C CB 1 ATOM 19582 O OG . SER C 1 686 ? 103.350 143.933 128.898 1.00 33.48 ? 686 SER C OG 1 ATOM 19583 N N . THR C 1 687 ? 102.445 141.921 126.034 1.00 39.51 ? 687 THR C N 1 ATOM 19584 C CA . THR C 1 687 ? 102.890 140.652 125.483 1.00 39.51 ? 687 THR C CA 1 ATOM 19585 C C . THR C 1 687 ? 102.290 140.391 124.112 1.00 39.51 ? 687 THR C C 1 ATOM 19586 O O . THR C 1 687 ? 102.332 139.255 123.632 1.00 39.51 ? 687 THR C O 1 ATOM 19587 C CB . THR C 1 687 ? 102.543 139.506 126.433 1.00 39.51 ? 687 THR C CB 1 ATOM 19588 O OG1 . THR C 1 687 ? 101.124 139.447 126.611 1.00 39.51 ? 687 THR C OG1 1 ATOM 19589 C CG2 . THR C 1 687 ? 103.208 139.709 127.781 1.00 39.51 ? 687 THR C CG2 1 ATOM 19590 N N . THR C 1 688 ? 101.719 141.411 123.487 1.00 37.23 ? 688 THR C N 1 ATOM 19591 C CA . THR C 1 688 ? 101.203 141.277 122.134 1.00 37.23 ? 688 THR C CA 1 ATOM 19592 C C . THR C 1 688 ? 102.364 141.089 121.166 1.00 37.23 ? 688 THR C C 1 ATOM 19593 O O . THR C 1 688 ? 103.327 141.862 121.209 1.00 37.23 ? 688 THR C O 1 ATOM 19594 C CB . THR C 1 688 ? 100.409 142.517 121.745 1.00 37.23 ? 688 THR C CB 1 ATOM 19595 O OG1 . THR C 1 688 ? 99.356 142.732 122.689 1.00 37.23 ? 688 THR C OG1 1 ATOM 19596 C CG2 . THR C 1 688 ? 99.813 142.353 120.368 1.00 37.23 ? 688 THR C CG2 1 ATOM 19597 N N . PRO C 1 689 ? 102.335 140.074 120.312 1.00 38.38 ? 689 PRO C N 1 ATOM 19598 C CA . PRO C 1 689 ? 103.387 139.935 119.304 1.00 38.38 ? 689 PRO C CA 1 ATOM 19599 C C . PRO C 1 689 ? 103.220 140.952 118.187 1.00 38.38 ? 689 PRO C C 1 ATOM 19600 O O . PRO C 1 689 ? 102.156 141.541 117.994 1.00 38.38 ? 689 PRO C O 1 ATOM 19601 C CB . PRO C 1 689 ? 103.201 138.506 118.796 1.00 38.38 ? 689 PRO C CB 1 ATOM 19602 C CG . PRO C 1 689 ? 101.769 138.219 119.041 1.00 38.38 ? 689 PRO C CG 1 ATOM 19603 C CD . PRO C 1 689 ? 101.401 138.938 120.295 1.00 38.38 ? 689 PRO C CD 1 ATOM 19604 N N . ILE C 1 690 ? 104.307 141.150 117.440 1.00 40.00 ? 690 ILE C N 1 ATOM 19605 C CA . ILE C 1 690 ? 104.361 142.240 116.471 1.00 40.00 ? 690 ILE C CA 1 ATOM 19606 C C . ILE C 1 690 ? 103.541 141.906 115.229 1.00 40.00 ? 690 ILE C C 1 ATOM 19607 O O . ILE C 1 690 ? 103.010 142.808 114.566 1.00 40.00 ? 690 ILE C O 1 ATOM 19608 C CB . ILE C 1 690 ? 105.838 142.552 116.151 1.00 40.00 ? 690 ILE C CB 1 ATOM 19609 C CG1 . ILE C 1 690 ? 106.572 142.890 117.444 1.00 40.00 ? 690 ILE C CG1 1 ATOM 19610 C CG2 . ILE C 1 690 ? 105.993 143.748 115.227 1.00 40.00 ? 690 ILE C CG2 1 ATOM 19611 C CD1 . ILE C 1 690 ? 108.059 142.985 117.291 1.00 40.00 ? 690 ILE C CD1 1 ATOM 19612 N N . TRP C 1 691 ? 103.372 140.616 114.922 1.00 41.54 ? 691 TRP C N 1 ATOM 19613 C CA . TRP C 1 691 ? 102.571 140.239 113.760 1.00 41.54 ? 691 TRP C CA 1 ATOM 19614 C C . TRP C 1 691 ? 101.097 140.564 113.964 1.00 41.54 ? 691 TRP C C 1 ATOM 19615 O O . TRP C 1 691 ? 100.400 140.913 113.005 1.00 41.54 ? 691 TRP C O 1 ATOM 19616 C CB . TRP C 1 691 ? 102.748 138.757 113.433 1.00 41.54 ? 691 TRP C CB 1 ATOM 19617 C CG . TRP C 1 691 ? 102.380 137.800 114.528 1.00 41.54 ? 691 TRP C CG 1 ATOM 19618 C CD1 . TRP C 1 691 ? 103.225 137.247 115.436 1.00 41.54 ? 691 TRP C CD1 1 ATOM 19619 C CD2 . TRP C 1 691 ? 101.075 137.277 114.826 1.00 41.54 ? 691 TRP C CD2 1 ATOM 19620 N NE1 . TRP C 1 691 ? 102.538 136.409 116.276 1.00 41.54 ? 691 TRP C NE1 1 ATOM 19621 C CE2 . TRP C 1 691 ? 101.215 136.415 115.926 1.00 41.54 ? 691 TRP C CE2 1 ATOM 19622 C CE3 . TRP C 1 691 ? 99.807 137.449 114.264 1.00 41.54 ? 691 TRP C CE3 1 ATOM 19623 C CZ2 . TRP C 1 691 ? 100.137 135.734 116.482 1.00 41.54 ? 691 TRP C CZ2 1 ATOM 19624 C CZ3 . TRP C 1 691 ? 98.738 136.778 114.820 1.00 41.54 ? 691 TRP C CZ3 1 ATOM 19625 C CH2 . TRP C 1 691 ? 98.909 135.929 115.916 1.00 41.54 ? 691 TRP C CH2 1 ATOM 19626 N N . ALA C 1 692 ? 100.611 140.472 115.206 1.00 39.10 ? 692 ALA C N 1 ATOM 19627 C CA . ALA C 1 692 ? 99.222 140.818 115.488 1.00 39.10 ? 692 ALA C CA 1 ATOM 19628 C C . ALA C 1 692 ? 98.994 142.310 115.339 1.00 39.10 ? 692 ALA C C 1 ATOM 19629 O O . ALA C 1 692 ? 97.928 142.746 114.890 1.00 39.10 ? 692 ALA C O 1 ATOM 19630 C CB . ALA C 1 692 ? 98.842 140.361 116.893 1.00 39.10 ? 692 ALA C CB 1 ATOM 19631 N N . LEU C 1 693 ? 99.995 143.107 115.701 1.00 35.91 ? 693 LEU C N 1 ATOM 19632 C CA . LEU C 1 693 ? 99.899 144.547 115.531 1.00 35.91 ? 693 LEU C CA 1 ATOM 19633 C C . LEU C 1 693 ? 99.931 144.932 114.060 1.00 35.91 ? 693 LEU C C 1 ATOM 19634 O O . LEU C 1 693 ? 99.224 145.855 113.641 1.00 35.91 ? 693 LEU C O 1 ATOM 19635 C CB . LEU C 1 693 ? 101.037 145.219 116.279 1.00 35.91 ? 693 LEU C CB 1 ATOM 19636 C CG . LEU C 1 693 ? 101.046 146.736 116.248 1.00 35.91 ? 693 LEU C CG 1 ATOM 19637 C CD1 . LEU C 1 693 ? 99.892 147.304 117.029 1.00 35.91 ? 693 LEU C CD1 1 ATOM 19638 C CD2 . LEU C 1 693 ? 102.334 147.183 116.807 1.00 35.91 ? 693 LEU C CD2 1 ATOM 19639 N N . LEU C 1 694 ? 100.741 144.231 113.261 1.00 38.21 ? 694 LEU C N 1 ATOM 19640 C CA . LEU C 1 694 ? 100.809 144.516 111.831 1.00 38.21 ? 694 LEU C CA 1 ATOM 19641 C C . LEU C 1 694 ? 99.515 144.137 111.122 1.00 38.21 ? 694 LEU C C 1 ATOM 19642 O O . LEU C 1 694 ? 99.047 144.874 110.245 1.00 38.21 ? 694 LEU C O 1 ATOM 19643 C CB . LEU C 1 694 ? 101.995 143.783 111.213 1.00 38.21 ? 694 LEU C CB 1 ATOM 19644 C CG . LEU C 1 694 ? 103.360 144.329 111.616 1.00 38.21 ? 694 LEU C CG 1 ATOM 19645 C CD1 . LEU C 1 694 ? 104.467 143.438 111.114 1.00 38.21 ? 694 LEU C CD1 1 ATOM 19646 C CD2 . LEU C 1 694 ? 103.513 145.712 111.050 1.00 38.21 ? 694 LEU C CD2 1 ATOM 19647 N N . LEU C 1 695 ? 98.919 143.000 111.493 1.00 44.61 ? 695 LEU C N 1 ATOM 19648 C CA . LEU C 1 695 ? 97.643 142.602 110.905 1.00 44.61 ? 695 LEU C CA 1 ATOM 19649 C C . LEU C 1 695 ? 96.523 143.548 111.313 1.00 44.61 ? 695 LEU C C 1 ATOM 19650 O O . LEU C 1 695 ? 95.657 143.877 110.498 1.00 44.61 ? 695 LEU C O 1 ATOM 19651 C CB . LEU C 1 695 ? 97.297 141.172 111.305 1.00 44.61 ? 695 LEU C CB 1 ATOM 19652 C CG . LEU C 1 695 ? 98.167 140.079 110.699 1.00 44.61 ? 695 LEU C CG 1 ATOM 19653 C CD1 . LEU C 1 695 ? 97.832 138.742 111.317 1.00 44.61 ? 695 LEU C CD1 1 ATOM 19654 C CD2 . LEU C 1 695 ? 97.970 140.041 109.201 1.00 44.61 ? 695 LEU C CD2 1 ATOM 19655 N N . ALA C 1 696 ? 96.530 144.013 112.560 1.00 41.17 ? 696 ALA C N 1 ATOM 19656 C CA . ALA C 1 696 ? 95.525 144.979 112.976 1.00 41.17 ? 696 ALA C CA 1 ATOM 19657 C C . ALA C 1 696 ? 95.786 146.373 112.425 1.00 41.17 ? 696 ALA C C 1 ATOM 19658 O O . ALA C 1 696 ? 94.876 147.206 112.434 1.00 41.17 ? 696 ALA C O 1 ATOM 19659 C CB . ALA C 1 696 ? 95.443 145.034 114.498 1.00 41.17 ? 696 ALA C CB 1 ATOM 19660 N N . PHE C 1 697 ? 97.001 146.647 111.950 1.00 40.80 ? 697 PHE C N 1 ATOM 19661 C CA . PHE C 1 697 ? 97.293 147.946 111.355 1.00 40.80 ? 697 PHE C CA 1 ATOM 19662 C C . PHE C 1 697 ? 96.857 147.993 109.898 1.00 40.80 ? 697 PHE C C 1 ATOM 19663 O O . PHE C 1 697 ? 96.325 149.009 109.441 1.00 40.80 ? 697 PHE C O 1 ATOM 19664 C CB . PHE C 1 697 ? 98.787 148.254 111.472 1.00 40.80 ? 697 PHE C CB 1 ATOM 19665 C CG . PHE C 1 697 ? 99.170 149.623 110.989 1.00 40.80 ? 697 PHE C CG 1 ATOM 19666 C CD1 . PHE C 1 697 ? 98.983 150.729 111.794 1.00 40.80 ? 697 PHE C CD1 1 ATOM 19667 C CD2 . PHE C 1 697 ? 99.720 149.803 109.730 1.00 40.80 ? 697 PHE C CD2 1 ATOM 19668 C CE1 . PHE C 1 697 ? 99.341 151.989 111.355 1.00 40.80 ? 697 PHE C CE1 1 ATOM 19669 C CE2 . PHE C 1 697 ? 100.072 151.058 109.287 1.00 40.80 ? 697 PHE C CE2 1 ATOM 19670 C CZ . PHE C 1 697 ? 99.881 152.152 110.102 1.00 40.80 ? 697 PHE C CZ 1 ATOM 19671 N N . PHE C 1 698 ? 97.085 146.916 109.151 1.00 48.40 ? 698 PHE C N 1 ATOM 19672 C CA . PHE C 1 698 ? 96.674 146.865 107.755 1.00 48.40 ? 698 PHE C CA 1 ATOM 19673 C C . PHE C 1 698 ? 95.277 146.285 107.569 1.00 48.40 ? 698 PHE C C 1 ATOM 19674 O O . PHE C 1 698 ? 94.842 146.105 106.428 1.00 48.40 ? 698 PHE C O 1 ATOM 19675 C CB . PHE C 1 698 ? 97.691 146.071 106.932 1.00 48.40 ? 698 PHE C CB 1 ATOM 19676 C CG . PHE C 1 698 ? 99.022 146.750 106.806 1.00 48.40 ? 698 PHE C CG 1 ATOM 19677 C CD1 . PHE C 1 698 ? 99.196 147.799 105.919 1.00 48.40 ? 698 PHE C CD1 1 ATOM 19678 C CD2 . PHE C 1 698 ? 100.101 146.339 107.570 1.00 48.40 ? 698 PHE C CD2 1 ATOM 19679 C CE1 . PHE C 1 698 ? 100.421 148.430 105.802 1.00 48.40 ? 698 PHE C CE1 1 ATOM 19680 C CE2 . PHE C 1 698 ? 101.328 146.964 107.458 1.00 48.40 ? 698 PHE C CE2 1 ATOM 19681 C CZ . PHE C 1 698 ? 101.487 148.010 106.572 1.00 48.40 ? 698 PHE C CZ 1 ATOM 19682 N N . CYS C 1 699 ? 94.571 145.987 108.660 1.00 53.60 ? 699 CYS C N 1 ATOM 19683 C CA . CYS C 1 699 ? 93.140 145.687 108.642 1.00 53.60 ? 699 CYS C CA 1 ATOM 19684 C C . CYS C 1 699 ? 92.520 146.472 109.789 1.00 53.60 ? 699 CYS C C 1 ATOM 19685 O O . CYS C 1 699 ? 92.455 145.981 110.921 1.00 53.60 ? 699 CYS C O 1 ATOM 19686 C CB . CYS C 1 699 ? 92.872 144.191 108.784 1.00 53.60 ? 699 CYS C CB 1 ATOM 19687 S SG . CYS C 1 699 ? 93.501 143.169 107.441 1.00 53.60 ? 699 CYS C SG 1 ATOM 19688 N N . PRO C 1 700 ? 92.091 147.707 109.543 1.00 52.79 ? 700 PRO C N 1 ATOM 19689 C CA . PRO C 1 700 ? 91.582 148.565 110.634 1.00 52.79 ? 700 PRO C CA 1 ATOM 19690 C C . PRO C 1 700 ? 90.292 148.077 111.289 1.00 52.79 ? 700 PRO C C 1 ATOM 19691 O O . PRO C 1 700 ? 90.113 148.340 112.486 1.00 52.79 ? 700 PRO C O 1 ATOM 19692 C CB . PRO C 1 700 ? 91.393 149.930 109.950 1.00 52.79 ? 700 PRO C CB 1 ATOM 19693 C CG . PRO C 1 700 ? 92.351 149.904 108.823 1.00 52.79 ? 700 PRO C CG 1 ATOM 19694 C CD . PRO C 1 700 ? 92.359 148.489 108.325 1.00 52.79 ? 700 PRO C CD 1 ATOM 19695 N N . PRO C 1 701 ? 89.360 147.383 110.613 1.00 55.26 ? 701 PRO C N 1 ATOM 19696 C CA . PRO C 1 701 ? 88.285 146.752 111.394 1.00 55.26 ? 701 PRO C CA 1 ATOM 19697 C C . PRO C 1 701 ? 88.653 145.436 112.063 1.00 55.26 ? 701 PRO C C 1 ATOM 19698 O O . PRO C 1 701 ? 87.769 144.802 112.646 1.00 55.26 ? 701 PRO C O 1 ATOM 19699 C CB . PRO C 1 701 ? 87.170 146.539 110.361 1.00 55.26 ? 701 PRO C CB 1 ATOM 19700 C CG . PRO C 1 701 ? 87.838 146.465 109.099 1.00 55.26 ? 701 PRO C CG 1 ATOM 19701 C CD . PRO C 1 701 ? 88.941 147.449 109.192 1.00 55.26 ? 701 PRO C CD 1 ATOM 19702 N N . LEU C 1 702 ? 89.913 144.999 112.026 1.00 51.89 ? 702 LEU C N 1 ATOM 19703 C CA . LEU C 1 702 ? 90.272 143.776 112.737 1.00 51.89 ? 702 LEU C CA 1 ATOM 19704 C C . LEU C 1 702 ? 90.614 144.064 114.199 1.00 51.89 ? 702 LEU C C 1 ATOM 19705 O O . LEU C 1 702 ? 90.940 143.139 114.951 1.00 51.89 ? 702 LEU C O 1 ATOM 19706 C CB . LEU C 1 702 ? 91.422 143.083 112.000 1.00 51.89 ? 702 LEU C CB 1 ATOM 19707 C CG . LEU C 1 702 ? 91.778 141.619 112.244 1.00 51.89 ? 702 LEU C CG 1 ATOM 19708 C CD1 . LEU C 1 702 ? 90.612 140.746 111.852 1.00 51.89 ? 702 LEU C CD1 1 ATOM 19709 C CD2 . LEU C 1 702 ? 93.017 141.226 111.476 1.00 51.89 ? 702 LEU C CD2 1 ATOM 19710 N N . ILE C 1 703 ? 90.526 145.333 114.609 1.00 50.57 ? 703 ILE C N 1 ATOM 19711 C CA . ILE C 1 703 ? 90.685 145.714 116.010 1.00 50.57 ? 703 ILE C CA 1 ATOM 19712 C C . ILE C 1 703 ? 89.597 145.076 116.862 1.00 50.57 ? 703 ILE C C 1 ATOM 19713 O O . ILE C 1 703 ? 89.857 144.584 117.967 1.00 50.57 ? 703 ILE C O 1 ATOM 19714 C CB . ILE C 1 703 ? 90.669 147.249 116.130 1.00 50.57 ? 703 ILE C CB 1 ATOM 19715 C CG1 . ILE C 1 703 ? 91.836 147.860 115.360 1.00 50.57 ? 703 ILE C CG1 1 ATOM 19716 C CG2 . ILE C 1 703 ? 90.709 147.695 117.574 1.00 50.57 ? 703 ILE C CG2 1 ATOM 19717 C CD1 . ILE C 1 703 ? 91.730 149.355 115.206 1.00 50.57 ? 703 ILE C CD1 1 ATOM 19718 N N . TYR C 1 704 ? 88.373 145.024 116.339 1.00 53.58 ? 704 TYR C N 1 ATOM 19719 C CA . TYR C 1 704 ? 87.223 144.547 117.095 1.00 53.58 ? 704 TYR C CA 1 ATOM 19720 C C . TYR C 1 704 ? 87.110 143.029 117.071 1.00 53.58 ? 704 TYR C C 1 ATOM 19721 O O . TYR C 1 704 ? 86.038 142.497 116.776 1.00 53.58 ? 704 TYR C O 1 ATOM 19722 C CB . TYR C 1 704 ? 85.944 145.145 116.518 1.00 53.58 ? 704 TYR C CB 1 ATOM 19723 C CG . TYR C 1 704 ? 85.882 146.648 116.549 1.00 53.58 ? 704 TYR C CG 1 ATOM 19724 C CD1 . TYR C 1 704 ? 85.512 147.322 117.699 1.00 53.58 ? 704 TYR C CD1 1 ATOM 19725 C CD2 . TYR C 1 704 ? 86.177 147.394 115.419 1.00 53.58 ? 704 TYR C CD2 1 ATOM 19726 C CE1 . TYR C 1 704 ? 85.448 148.697 117.728 1.00 53.58 ? 704 TYR C CE1 1 ATOM 19727 C CE2 . TYR C 1 704 ? 86.115 148.769 115.437 1.00 53.58 ? 704 TYR C CE2 1 ATOM 19728 C CZ . TYR C 1 704 ? 85.750 149.414 116.594 1.00 53.58 ? 704 TYR C CZ 1 ATOM 19729 O OH . TYR C 1 704 ? 85.684 150.785 116.617 1.00 53.58 ? 704 TYR C OH 1 ATOM 19730 N N . THR C 1 705 ? 88.191 142.317 117.380 1.00 57.10 ? 705 THR C N 1 ATOM 19731 C CA . THR C 1 705 ? 88.207 140.861 117.370 1.00 57.10 ? 705 THR C CA 1 ATOM 19732 C C . THR C 1 705 ? 88.917 140.379 118.624 1.00 57.10 ? 705 THR C C 1 ATOM 19733 O O . THR C 1 705 ? 89.246 141.163 119.518 1.00 57.10 ? 705 THR C O 1 ATOM 19734 C CB . THR C 1 705 ? 88.899 140.292 116.123 1.00 57.10 ? 705 THR C CB 1 ATOM 19735 O OG1 . THR C 1 705 ? 90.219 140.838 116.012 1.00 57.10 ? 705 THR C OG1 1 ATOM 19736 C CG2 . THR C 1 705 ? 88.111 140.577 114.849 1.00 57.10 ? 705 THR C CG2 1 ATOM 19737 N N . ASN C 1 706 ? 89.135 139.072 118.699 1.00 62.43 ? 706 ASN C N 1 ATOM 19738 C CA . ASN C 1 706 ? 89.861 138.473 119.818 1.00 62.43 ? 706 ASN C CA 1 ATOM 19739 C C . ASN C 1 706 ? 91.327 138.241 119.442 1.00 62.43 ? 706 ASN C C 1 ATOM 19740 O O . ASN C 1 706 ? 91.845 137.125 119.488 1.00 62.43 ? 706 ASN C O 1 ATOM 19741 C CB . ASN C 1 706 ? 89.178 137.176 120.249 1.00 62.43 ? 706 ASN C CB 1 ATOM 19742 C CG . ASN C 1 706 ? 89.635 136.694 121.616 1.00 62.43 ? 706 ASN C CG 1 ATOM 19743 O OD1 . ASN C 1 706 ? 90.446 137.339 122.280 1.00 62.43 ? 706 ASN C OD1 1 ATOM 19744 N ND2 . ASN C 1 706 ? 89.122 135.542 122.034 1.00 62.43 ? 706 ASN C ND2 1 ATOM 19745 N N . LEU C 1 707 ? 92.003 139.320 119.055 1.00 54.27 ? 707 LEU C N 1 ATOM 19746 C CA . LEU C 1 707 ? 93.435 139.279 118.784 1.00 54.27 ? 707 LEU C CA 1 ATOM 19747 C C . LEU C 1 707 ? 94.264 139.959 119.857 1.00 54.27 ? 707 LEU C C 1 ATOM 19748 O O . LEU C 1 707 ? 95.178 139.347 120.416 1.00 54.27 ? 707 LEU C O 1 ATOM 19749 C CB . LEU C 1 707 ? 93.758 139.923 117.433 1.00 54.27 ? 707 LEU C CB 1 ATOM 19750 C CG . LEU C 1 707 ? 93.485 139.129 116.167 1.00 54.27 ? 707 LEU C CG 1 ATOM 19751 C CD1 . LEU C 1 707 ? 93.771 140.006 114.973 1.00 54.27 ? 707 LEU C CD1 1 ATOM 19752 C CD2 . LEU C 1 707 ? 94.373 137.901 116.147 1.00 54.27 ? 707 LEU C CD2 1 ATOM 19753 N N . ILE C 1 708 ? 93.967 141.214 120.157 1.00 47.39 ? 708 ILE C N 1 ATOM 19754 C CA . ILE C 1 708 ? 94.813 142.032 121.010 1.00 47.39 ? 708 ILE C CA 1 ATOM 19755 C C . ILE C 1 708 ? 94.119 142.184 122.356 1.00 47.39 ? 708 ILE C C 1 ATOM 19756 O O . ILE C 1 708 ? 93.025 142.750 122.447 1.00 47.39 ? 708 ILE C O 1 ATOM 19757 C CB . ILE C 1 708 ? 95.106 143.389 120.363 1.00 47.39 ? 708 ILE C CB 1 ATOM 19758 C CG1 . ILE C 1 708 ? 95.752 143.171 119.000 1.00 47.39 ? 708 ILE C CG1 1 ATOM 19759 C CG2 . ILE C 1 708 ? 96.058 144.170 121.221 1.00 47.39 ? 708 ILE C CG2 1 ATOM 19760 C CD1 . ILE C 1 708 ? 95.872 144.420 118.173 1.00 47.39 ? 708 ILE C CD1 1 ATOM 19761 N N . VAL C 1 709 ? 94.758 141.663 123.399 1.00 44.27 ? 709 VAL C N 1 ATOM 19762 C CA . VAL C 1 709 ? 94.252 141.792 124.758 1.00 44.27 ? 709 VAL C CA 1 ATOM 19763 C C . VAL C 1 709 ? 94.408 143.239 125.199 1.00 44.27 ? 709 VAL C C 1 ATOM 19764 O O . VAL C 1 709 ? 95.504 143.806 125.138 1.00 44.27 ? 709 VAL C O 1 ATOM 19765 C CB . VAL C 1 709 ? 95.000 140.845 125.702 1.00 44.27 ? 709 VAL C CB 1 ATOM 19766 C CG1 . VAL C 1 709 ? 94.510 141.010 127.130 1.00 44.27 ? 709 VAL C CG1 1 ATOM 19767 C CG2 . VAL C 1 709 ? 94.862 139.413 125.227 1.00 44.27 ? 709 VAL C CG2 1 ATOM 19768 N N . PHE C 1 710 ? 93.285 143.788 125.663 1.00 44.89 ? 710 PHE C N 1 ATOM 19769 C CA . PHE C 1 710 ? 93.150 145.157 126.153 1.00 44.89 ? 710 PHE C CA 1 ATOM 19770 C C . PHE C 1 710 ? 93.069 145.237 127.681 1.00 44.89 ? 710 PHE C C 1 ATOM 19771 O O . PHE C 1 710 ? 92.858 144.235 128.361 1.00 44.89 ? 710 PHE C O 1 ATOM 19772 C CB . PHE C 1 710 ? 91.963 145.860 125.497 1.00 44.89 ? 710 PHE C CB 1 ATOM 19773 C CG . PHE C 1 710 ? 92.270 146.418 124.138 1.00 44.89 ? 710 PHE C CG 1 ATOM 19774 C CD1 . PHE C 1 710 ? 92.184 145.620 123.011 1.00 44.89 ? 710 PHE C CD1 1 ATOM 19775 C CD2 . PHE C 1 710 ? 92.655 147.739 123.989 1.00 44.89 ? 710 PHE C CD2 1 ATOM 19776 C CE1 . PHE C 1 710 ? 92.469 146.131 121.760 1.00 44.89 ? 710 PHE C CE1 1 ATOM 19777 C CE2 . PHE C 1 710 ? 92.941 148.256 122.741 1.00 44.89 ? 710 PHE C CE2 1 ATOM 19778 C CZ . PHE C 1 710 ? 92.848 147.451 121.625 1.00 44.89 ? 710 PHE C CZ 1 ATOM 19779 N N . ARG C 1 711 ? 93.248 146.446 128.200 1.00 56.00 ? 711 ARG C N 1 ATOM 19780 C CA . ARG C 1 711 ? 93.298 146.726 129.642 1.00 56.00 ? 711 ARG C CA 1 ATOM 19781 C C . ARG C 1 711 ? 94.619 146.280 130.265 1.00 56.00 ? 711 ARG C C 1 ATOM 19782 O O . ARG C 1 711 ? 94.655 145.833 131.414 1.00 56.00 ? 711 ARG C O 1 ATOM 19783 C CB . ARG C 1 711 ? 92.107 146.107 130.384 1.00 56.00 ? 711 ARG C CB 1 ATOM 19784 C CG . ARG C 1 711 ? 90.769 146.705 130.005 1.00 56.00 ? 711 ARG C CG 1 ATOM 19785 C CD . ARG C 1 711 ? 90.668 148.136 130.496 1.00 56.00 ? 711 ARG C CD 1 ATOM 19786 N NE . ARG C 1 711 ? 90.760 148.215 131.949 1.00 56.00 ? 711 ARG C NE 1 ATOM 19787 C CZ . ARG C 1 711 ? 89.720 148.099 132.766 1.00 56.00 ? 711 ARG C CZ 1 ATOM 19788 N NH1 . ARG C 1 711 ? 89.892 148.183 134.077 1.00 56.00 ? 711 ARG C NH1 1 ATOM 19789 N NH2 . ARG C 1 711 ? 88.506 147.905 132.271 1.00 56.00 ? 711 ARG C NH2 1 ATOM 19790 N N . LYS C 1 712 ? 95.699 146.412 129.492 1.00 49.52 ? 712 LYS C N 1 ATOM 19791 C CA . LYS C 1 712 ? 97.079 146.086 129.879 1.00 49.52 ? 712 LYS C CA 1 ATOM 19792 C C . LYS C 1 712 ? 97.255 144.655 130.386 1.00 49.52 ? 712 LYS C C 1 ATOM 19793 O O . LYS C 1 712 ? 98.377 144.175 130.539 1.00 49.52 ? 712 LYS C O 1 ATOM 19794 C CB . LYS C 1 712 ? 97.585 147.080 130.930 1.00 49.52 ? 712 LYS C CB 1 ATOM 19795 C CG . LYS C 1 712 ? 97.687 148.501 130.415 1.00 49.52 ? 712 LYS C CG 1 ATOM 19796 C CD . LYS C 1 712 ? 98.218 149.431 131.479 1.00 49.52 ? 712 LYS C CD 1 ATOM 19797 C CE . LYS C 1 712 ? 98.221 150.870 131.000 1.00 49.52 ? 712 LYS C CE 1 ATOM 19798 N NZ . LYS C 1 712 ? 99.203 151.093 129.902 1.00 49.52 ? 712 LYS C NZ 1 ATOM 19799 N N . SER C 1 765 ? 84.938 153.488 119.416 1.00 57.83 ? 765 SER C N 1 ATOM 19800 C CA . SER C 1 765 ? 84.979 154.833 119.971 1.00 57.83 ? 765 SER C CA 1 ATOM 19801 C C . SER C 1 765 ? 86.008 154.916 121.092 1.00 57.83 ? 765 SER C C 1 ATOM 19802 O O . SER C 1 765 ? 86.871 155.792 121.095 1.00 57.83 ? 765 SER C O 1 ATOM 19803 C CB . SER C 1 765 ? 83.599 155.240 120.482 1.00 57.83 ? 765 SER C CB 1 ATOM 19804 O OG . SER C 1 765 ? 82.661 155.276 119.421 1.00 57.83 ? 765 SER C OG 1 ATOM 19805 N N . LYS C 1 766 ? 85.900 154.003 122.055 1.00 58.88 ? 766 LYS C N 1 ATOM 19806 C CA . LYS C 1 766 ? 86.921 153.820 123.078 1.00 58.88 ? 766 LYS C CA 1 ATOM 19807 C C . LYS C 1 766 ? 87.978 152.816 122.659 1.00 58.88 ? 766 LYS C C 1 ATOM 19808 O O . LYS C 1 766 ? 89.175 153.077 122.812 1.00 58.88 ? 766 LYS C O 1 ATOM 19809 C CB . LYS C 1 766 ? 86.288 153.354 124.391 1.00 58.88 ? 766 LYS C CB 1 ATOM 19810 C CG . LYS C 1 766 ? 87.296 153.126 125.501 1.00 58.88 ? 766 LYS C CG 1 ATOM 19811 C CD . LYS C 1 766 ? 86.633 152.627 126.764 1.00 58.88 ? 766 LYS C CD 1 ATOM 19812 C CE . LYS C 1 766 ? 87.643 152.488 127.893 1.00 58.88 ? 766 LYS C CE 1 ATOM 19813 N NZ . LYS C 1 766 ? 88.638 151.408 127.632 1.00 58.88 ? 766 LYS C NZ 1 ATOM 19814 N N . ARG C 1 767 ? 87.540 151.671 122.134 1.00 55.48 ? 767 ARG C N 1 ATOM 19815 C CA . ARG C 1 767 ? 88.448 150.655 121.616 1.00 55.48 ? 767 ARG C CA 1 ATOM 19816 C C . ARG C 1 767 ? 89.248 151.173 120.431 1.00 55.48 ? 767 ARG C C 1 ATOM 19817 O O . ARG C 1 767 ? 90.434 150.847 120.286 1.00 55.48 ? 767 ARG C O 1 ATOM 19818 C CB . ARG C 1 767 ? 87.626 149.431 121.229 1.00 55.48 ? 767 ARG C CB 1 ATOM 19819 C CG . ARG C 1 767 ? 88.406 148.247 120.790 1.00 55.48 ? 767 ARG C CG 1 ATOM 19820 C CD . ARG C 1 767 ? 87.514 147.042 120.639 1.00 55.48 ? 767 ARG C CD 1 ATOM 19821 N NE . ARG C 1 767 ? 88.272 145.849 120.290 1.00 55.48 ? 767 ARG C NE 1 ATOM 19822 C CZ . ARG C 1 767 ? 88.774 145.007 121.183 1.00 55.48 ? 767 ARG C CZ 1 ATOM 19823 N NH1 . ARG C 1 767 ? 88.582 145.220 122.474 1.00 55.48 ? 767 ARG C NH1 1 ATOM 19824 N NH2 . ARG C 1 767 ? 89.455 143.944 120.785 1.00 55.48 ? 767 ARG C NH2 1 ATOM 19825 N N . TRP C 1 768 ? 88.616 151.998 119.596 1.00 50.72 ? 768 TRP C N 1 ATOM 19826 C CA . TRP C 1 768 ? 89.298 152.642 118.481 1.00 50.72 ? 768 TRP C CA 1 ATOM 19827 C C . TRP C 1 768 ? 90.386 153.586 118.969 1.00 50.72 ? 768 TRP C C 1 ATOM 19828 O O . TRP C 1 768 ? 91.534 153.511 118.521 1.00 50.72 ? 768 TRP C O 1 ATOM 19829 C CB . TRP C 1 768 ? 88.283 153.403 117.635 1.00 50.72 ? 768 TRP C CB 1 ATOM 19830 C CG . TRP C 1 768 ? 88.862 154.048 116.437 1.00 50.72 ? 768 TRP C CG 1 ATOM 19831 C CD1 . TRP C 1 768 ? 89.210 155.358 116.299 1.00 50.72 ? 768 TRP C CD1 1 ATOM 19832 C CD2 . TRP C 1 768 ? 89.141 153.423 115.185 1.00 50.72 ? 768 TRP C CD2 1 ATOM 19833 N NE1 . TRP C 1 768 ? 89.702 155.585 115.038 1.00 50.72 ? 768 TRP C NE1 1 ATOM 19834 C CE2 . TRP C 1 768 ? 89.667 154.410 114.334 1.00 50.72 ? 768 TRP C CE2 1 ATOM 19835 C CE3 . TRP C 1 768 ? 88.999 152.122 114.701 1.00 50.72 ? 768 TRP C CE3 1 ATOM 19836 C CZ2 . TRP C 1 768 ? 90.053 154.137 113.030 1.00 50.72 ? 768 TRP C CZ2 1 ATOM 19837 C CZ3 . TRP C 1 768 ? 89.381 151.854 113.409 1.00 50.72 ? 768 TRP C CZ3 1 ATOM 19838 C CH2 . TRP C 1 768 ? 89.904 152.855 112.587 1.00 50.72 ? 768 TRP C CH2 1 ATOM 19839 N N . SER C 1 769 ? 90.050 154.474 119.900 1.00 52.77 ? 769 SER C N 1 ATOM 19840 C CA . SER C 1 769 ? 91.016 155.446 120.387 1.00 52.77 ? 769 SER C CA 1 ATOM 19841 C C . SER C 1 769 ? 92.027 154.851 121.353 1.00 52.77 ? 769 SER C C 1 ATOM 19842 O O . SER C 1 769 ? 92.978 155.543 121.727 1.00 52.77 ? 769 SER C O 1 ATOM 19843 C CB . SER C 1 769 ? 90.301 156.612 121.062 1.00 52.77 ? 769 SER C CB 1 ATOM 19844 O OG . SER C 1 769 ? 91.242 157.535 121.575 1.00 52.77 ? 769 SER C OG 1 ATOM 19845 N N . ASP C 1 770 ? 91.846 153.603 121.776 1.00 52.21 ? 770 ASP C N 1 ATOM 19846 C CA . ASP C 1 770 ? 92.874 152.920 122.542 1.00 52.21 ? 770 ASP C CA 1 ATOM 19847 C C . ASP C 1 770 ? 93.868 152.180 121.667 1.00 52.21 ? 770 ASP C C 1 ATOM 19848 O O . ASP C 1 770 ? 95.003 151.963 122.098 1.00 52.21 ? 770 ASP C O 1 ATOM 19849 C CB . ASP C 1 770 ? 92.244 151.944 123.538 1.00 52.21 ? 770 ASP C CB 1 ATOM 19850 C CG . ASP C 1 770 ? 91.654 152.648 124.743 1.00 52.21 ? 770 ASP C CG 1 ATOM 19851 O OD1 . ASP C 1 770 ? 92.161 153.733 125.102 1.00 52.21 ? 770 ASP C OD1 1 ATOM 19852 O OD2 . ASP C 1 770 ? 90.695 152.116 125.339 1.00 52.21 ? 770 ASP C OD2 1 ATOM 19853 N N . PHE C 1 771 ? 93.479 151.780 120.457 1.00 36.86 ? 771 PHE C N 1 ATOM 19854 C CA . PHE C 1 771 ? 94.468 151.239 119.532 1.00 36.86 ? 771 PHE C CA 1 ATOM 19855 C C . PHE C 1 771 ? 95.326 152.353 118.947 1.00 36.86 ? 771 PHE C C 1 ATOM 19856 O O . PHE C 1 771 ? 96.549 152.358 119.101 1.00 36.86 ? 771 PHE C O 1 ATOM 19857 C CB . PHE C 1 771 ? 93.783 150.463 118.413 1.00 36.86 ? 771 PHE C CB 1 ATOM 19858 C CG . PHE C 1 771 ? 94.733 149.759 117.500 1.00 36.86 ? 771 PHE C CG 1 ATOM 19859 C CD1 . PHE C 1 771 ? 95.306 148.563 117.878 1.00 36.86 ? 771 PHE C CD1 1 ATOM 19860 C CD2 . PHE C 1 771 ? 95.057 150.290 116.266 1.00 36.86 ? 771 PHE C CD2 1 ATOM 19861 C CE1 . PHE C 1 771 ? 96.180 147.905 117.039 1.00 36.86 ? 771 PHE C CE1 1 ATOM 19862 C CE2 . PHE C 1 771 ? 95.931 149.637 115.428 1.00 36.86 ? 771 PHE C CE2 1 ATOM 19863 C CZ . PHE C 1 771 ? 96.493 148.444 115.817 1.00 36.86 ? 771 PHE C CZ 1 ATOM 19864 N N . TRP C 1 772 ? 94.694 153.326 118.303 1.00 39.55 ? 772 TRP C N 1 ATOM 19865 C CA . TRP C 1 772 ? 95.394 154.379 117.583 1.00 39.55 ? 772 TRP C CA 1 ATOM 19866 C C . TRP C 1 772 ? 95.944 155.472 118.486 1.00 39.55 ? 772 TRP C C 1 ATOM 19867 O O . TRP C 1 772 ? 96.360 156.515 117.977 1.00 39.55 ? 772 TRP C O 1 ATOM 19868 C CB . TRP C 1 772 ? 94.462 154.991 116.536 1.00 39.55 ? 772 TRP C CB 1 ATOM 19869 C CG . TRP C 1 772 ? 94.102 154.021 115.469 1.00 39.55 ? 772 TRP C CG 1 ATOM 19870 C CD1 . TRP C 1 772 ? 92.998 153.233 115.424 1.00 39.55 ? 772 TRP C CD1 1 ATOM 19871 C CD2 . TRP C 1 772 ? 94.855 153.725 114.292 1.00 39.55 ? 772 TRP C CD2 1 ATOM 19872 N NE1 . TRP C 1 772 ? 93.014 152.459 114.294 1.00 39.55 ? 772 TRP C NE1 1 ATOM 19873 C CE2 . TRP C 1 772 ? 94.146 152.744 113.581 1.00 39.55 ? 772 TRP C CE2 1 ATOM 19874 C CE3 . TRP C 1 772 ? 96.061 154.194 113.770 1.00 39.55 ? 772 TRP C CE3 1 ATOM 19875 C CZ2 . TRP C 1 772 ? 94.601 152.224 112.375 1.00 39.55 ? 772 TRP C CZ2 1 ATOM 19876 C CZ3 . TRP C 1 772 ? 96.508 153.682 112.576 1.00 39.55 ? 772 TRP C CZ3 1 ATOM 19877 C CH2 . TRP C 1 772 ? 95.782 152.706 111.891 1.00 39.55 ? 772 TRP C CH2 1 ATOM 19878 N N . GLY C 1 773 ? 95.962 155.271 119.798 1.00 38.69 ? 773 GLY C N 1 ATOM 19879 C CA . GLY C 1 773 ? 96.519 156.254 120.701 1.00 38.69 ? 773 GLY C CA 1 ATOM 19880 C C . GLY C 1 773 ? 97.777 155.768 121.384 1.00 38.69 ? 773 GLY C C 1 ATOM 19881 O O . GLY C 1 773 ? 98.437 156.533 122.088 1.00 38.69 ? 773 GLY C O 1 ATOM 19882 N N . ALA C 1 774 ? 98.110 154.496 121.186 1.00 26.09 ? 774 ALA C N 1 ATOM 19883 C CA . ALA C 1 774 ? 99.317 153.935 121.765 1.00 26.09 ? 774 ALA C CA 1 ATOM 19884 C C . ALA C 1 774 ? 100.553 154.523 121.092 1.00 26.09 ? 774 ALA C C 1 ATOM 19885 O O . ALA C 1 774 ? 100.506 154.910 119.925 1.00 26.09 ? 774 ALA C O 1 ATOM 19886 C CB . ALA C 1 774 ? 99.327 152.420 121.617 1.00 26.09 ? 774 ALA C CB 1 ATOM 19887 N N . PRO C 1 775 ? 101.665 154.634 121.817 1.00 18.90 ? 775 PRO C N 1 ATOM 19888 C CA . PRO C 1 775 ? 102.904 155.087 121.175 1.00 18.90 ? 775 PRO C CA 1 ATOM 19889 C C . PRO C 1 775 ? 103.503 154.094 120.193 1.00 18.90 ? 775 PRO C C 1 ATOM 19890 O O . PRO C 1 775 ? 104.308 154.516 119.356 1.00 18.90 ? 775 PRO C O 1 ATOM 19891 C CB . PRO C 1 775 ? 103.840 155.335 122.361 1.00 18.90 ? 775 PRO C CB 1 ATOM 19892 C CG . PRO C 1 775 ? 102.940 155.635 123.472 1.00 18.90 ? 775 PRO C CG 1 ATOM 19893 C CD . PRO C 1 775 ? 101.745 154.760 123.278 1.00 18.90 ? 775 PRO C CD 1 ATOM 19894 N N . VAL C 1 776 ? 103.145 152.809 120.247 1.00 12.32 ? 776 VAL C N 1 ATOM 19895 C CA . VAL C 1 776 ? 103.705 151.868 119.284 1.00 12.32 ? 776 VAL C CA 1 ATOM 19896 C C . VAL C 1 776 ? 103.120 152.116 117.906 1.00 12.32 ? 776 VAL C C 1 ATOM 19897 O O . VAL C 1 776 ? 103.838 152.091 116.904 1.00 12.32 ? 776 VAL C O 1 ATOM 19898 C CB . VAL C 1 776 ? 103.473 150.413 119.715 1.00 12.32 ? 776 VAL C CB 1 ATOM 19899 C CG1 . VAL C 1 776 ? 104.253 149.503 118.835 1.00 12.32 ? 776 VAL C CG1 1 ATOM 19900 C CG2 . VAL C 1 776 ? 103.928 150.204 121.067 1.00 12.32 ? 776 VAL C CG2 1 ATOM 19901 N N . THR C 1 777 ? 101.816 152.378 117.829 1.00 16.41 ? 777 THR C N 1 ATOM 19902 C CA . THR C 1 777 ? 101.199 152.601 116.532 1.00 16.41 ? 777 THR C CA 1 ATOM 19903 C C . THR C 1 777 ? 101.544 153.963 115.958 1.00 16.41 ? 777 THR C C 1 ATOM 19904 O O . THR C 1 777 ? 101.456 154.144 114.742 1.00 16.41 ? 777 THR C O 1 ATOM 19905 C CB . THR C 1 777 ? 99.689 152.458 116.626 1.00 16.41 ? 777 THR C CB 1 ATOM 19906 O OG1 . THR C 1 777 ? 99.172 153.495 117.458 1.00 16.41 ? 777 THR C OG1 1 ATOM 19907 C CG2 . THR C 1 777 ? 99.332 151.122 117.225 1.00 16.41 ? 777 THR C CG2 1 ATOM 19908 N N . ALA C 1 778 ? 101.932 154.924 116.793 1.00 14.77 ? 778 ALA C N 1 ATOM 19909 C CA . ALA C 1 778 ? 102.473 156.163 116.253 1.00 14.77 ? 778 ALA C CA 1 ATOM 19910 C C . ALA C 1 778 ? 103.866 155.947 115.694 1.00 14.77 ? 778 ALA C C 1 ATOM 19911 O O . ALA C 1 778 ? 104.232 156.569 114.692 1.00 14.77 ? 778 ALA C O 1 ATOM 19912 C CB . ALA C 1 778 ? 102.496 157.250 117.321 1.00 14.77 ? 778 ALA C CB 1 ATOM 19913 N N . PHE C 1 779 ? 104.647 155.071 116.328 1.00 10.13 ? 779 PHE C N 1 ATOM 19914 C CA . PHE C 1 779 ? 105.932 154.665 115.772 1.00 10.13 ? 779 PHE C CA 1 ATOM 19915 C C . PHE C 1 779 ? 105.756 153.936 114.452 1.00 10.13 ? 779 PHE C C 1 ATOM 19916 O O . PHE C 1 779 ? 106.439 154.242 113.471 1.00 10.13 ? 779 PHE C O 1 ATOM 19917 C CB . PHE C 1 779 ? 106.675 153.780 116.767 1.00 10.13 ? 779 PHE C CB 1 ATOM 19918 C CG . PHE C 1 779 ? 107.931 153.182 116.220 1.00 10.13 ? 779 PHE C CG 1 ATOM 19919 C CD1 . PHE C 1 779 ? 109.050 153.959 116.021 1.00 10.13 ? 779 PHE C CD1 1 ATOM 19920 C CD2 . PHE C 1 779 ? 107.997 151.834 115.923 1.00 10.13 ? 779 PHE C CD2 1 ATOM 19921 C CE1 . PHE C 1 779 ? 110.201 153.408 115.521 1.00 10.13 ? 779 PHE C CE1 1 ATOM 19922 C CE2 . PHE C 1 779 ? 109.147 151.284 115.422 1.00 10.13 ? 779 PHE C CE2 1 ATOM 19923 C CZ . PHE C 1 779 ? 110.249 152.071 115.223 1.00 10.13 ? 779 PHE C CZ 1 ATOM 19924 N N . LEU C 1 780 ? 104.833 152.981 114.407 1.00 10.83 ? 780 LEU C N 1 ATOM 19925 C CA . LEU C 1 780 ? 104.696 152.116 113.243 1.00 10.83 ? 780 LEU C CA 1 ATOM 19926 C C . LEU C 1 780 ? 104.103 152.870 112.063 1.00 10.83 ? 780 LEU C C 1 ATOM 19927 O O . LEU C 1 780 ? 104.479 152.625 110.915 1.00 10.83 ? 780 LEU C O 1 ATOM 19928 C CB . LEU C 1 780 ? 103.849 150.906 113.618 1.00 10.83 ? 780 LEU C CB 1 ATOM 19929 C CG . LEU C 1 780 ? 103.839 149.674 112.727 1.00 10.83 ? 780 LEU C CG 1 ATOM 19930 C CD1 . LEU C 1 780 ? 103.711 148.477 113.610 1.00 10.83 ? 780 LEU C CD1 1 ATOM 19931 C CD2 . LEU C 1 780 ? 102.689 149.688 111.768 1.00 10.83 ? 780 LEU C CD2 1 ATOM 19932 N N . GLY C 1 781 ? 103.192 153.804 112.325 1.00 13.13 ? 781 GLY C N 1 ATOM 19933 C CA . GLY C 1 781 ? 102.703 154.656 111.259 1.00 13.13 ? 781 GLY C CA 1 ATOM 19934 C C . GLY C 1 781 ? 103.740 155.643 110.770 1.00 13.13 ? 781 GLY C C 1 ATOM 19935 O O . GLY C 1 781 ? 103.728 156.030 109.599 1.00 13.13 ? 781 GLY C O 1 ATOM 19936 N N . ASN C 1 782 ? 104.654 156.053 111.649 1.00 15.44 ? 782 ASN C N 1 ATOM 19937 C CA . ASN C 1 782 ? 105.733 156.942 111.233 1.00 15.44 ? 782 ASN C CA 1 ATOM 19938 C C . ASN C 1 782 ? 106.736 156.213 110.347 1.00 15.44 ? 782 ASN C C 1 ATOM 19939 O O . ASN C 1 782 ? 107.258 156.792 109.388 1.00 15.44 ? 782 ASN C O 1 ATOM 19940 C CB . ASN C 1 782 ? 106.432 157.507 112.464 1.00 15.44 ? 782 ASN C CB 1 ATOM 19941 C CG . ASN C 1 782 ? 107.075 158.846 112.215 1.00 15.44 ? 782 ASN C CG 1 ATOM 19942 O OD1 . ASN C 1 782 ? 107.486 159.519 113.155 1.00 15.44 ? 782 ASN C OD1 1 ATOM 19943 N ND2 . ASN C 1 782 ? 107.138 159.261 110.958 1.00 15.44 ? 782 ASN C ND2 1 ATOM 19944 N N . VAL C 1 783 ? 107.026 154.951 110.662 1.00 9.42 ? 783 VAL C N 1 ATOM 19945 C CA . VAL C 1 783 ? 107.972 154.173 109.870 1.00 9.42 ? 783 VAL C CA 1 ATOM 19946 C C . VAL C 1 783 ? 107.393 153.860 108.498 1.00 9.42 ? 783 VAL C C 1 ATOM 19947 O O . VAL C 1 783 ? 108.079 154.000 107.482 1.00 9.42 ? 783 VAL C O 1 ATOM 19948 C CB . VAL C 1 783 ? 108.371 152.897 110.632 1.00 9.42 ? 783 VAL C CB 1 ATOM 19949 C CG1 . VAL C 1 783 ? 109.201 151.988 109.771 1.00 9.42 ? 783 VAL C CG1 1 ATOM 19950 C CG2 . VAL C 1 783 ? 109.153 153.256 111.856 1.00 9.42 ? 783 VAL C CG2 1 ATOM 19951 N N . VAL C 1 784 ? 106.116 153.471 108.444 1.00 9.67 ? 784 VAL C N 1 ATOM 19952 C CA . VAL C 1 784 ? 105.482 153.111 107.177 1.00 9.67 ? 784 VAL C CA 1 ATOM 19953 C C . VAL C 1 784 ? 105.358 154.323 106.261 1.00 9.67 ? 784 VAL C C 1 ATOM 19954 O O . VAL C 1 784 ? 105.626 154.232 105.057 1.00 9.67 ? 784 VAL C O 1 ATOM 19955 C CB . VAL C 1 784 ? 104.124 152.440 107.447 1.00 9.67 ? 784 VAL C CB 1 ATOM 19956 C CG1 . VAL C 1 784 ? 103.308 152.306 106.184 1.00 9.67 ? 784 VAL C CG1 1 ATOM 19957 C CG2 . VAL C 1 784 ? 104.348 151.068 108.027 1.00 9.67 ? 784 VAL C CG2 1 ATOM 19958 N N . SER C 1 785 ? 105.014 155.488 106.811 1.00 14.54 ? 785 SER C N 1 ATOM 19959 C CA . SER C 1 785 ? 104.891 156.661 105.953 1.00 14.54 ? 785 SER C CA 1 ATOM 19960 C C . SER C 1 785 ? 106.248 157.196 105.526 1.00 14.54 ? 785 SER C C 1 ATOM 19961 O O . SER C 1 785 ? 106.356 157.829 104.472 1.00 14.54 ? 785 SER C O 1 ATOM 19962 C CB . SER C 1 785 ? 104.110 157.761 106.653 1.00 14.54 ? 785 SER C CB 1 ATOM 19963 O OG . SER C 1 785 ? 104.876 158.317 107.695 1.00 14.54 ? 785 SER C OG 1 ATOM 19964 N N . TYR C 1 786 ? 107.294 156.948 106.308 1.00 10.30 ? 786 TYR C N 1 ATOM 19965 C CA . TYR C 1 786 ? 108.618 157.373 105.876 1.00 10.30 ? 786 TYR C CA 1 ATOM 19966 C C . TYR C 1 786 ? 109.171 156.455 104.796 1.00 10.30 ? 786 TYR C C 1 ATOM 19967 O O . TYR C 1 786 ? 109.886 156.917 103.904 1.00 10.30 ? 786 TYR C O 1 ATOM 19968 C CB . TYR C 1 786 ? 109.564 157.428 107.068 1.00 10.30 ? 786 TYR C CB 1 ATOM 19969 C CG . TYR C 1 786 ? 110.857 158.143 106.803 1.00 10.30 ? 786 TYR C CG 1 ATOM 19970 C CD1 . TYR C 1 786 ? 110.895 159.524 106.732 1.00 10.30 ? 786 TYR C CD1 1 ATOM 19971 C CD2 . TYR C 1 786 ? 112.040 157.446 106.645 1.00 10.30 ? 786 TYR C CD2 1 ATOM 19972 C CE1 . TYR C 1 786 ? 112.068 160.187 106.500 1.00 10.30 ? 786 TYR C CE1 1 ATOM 19973 C CE2 . TYR C 1 786 ? 113.220 158.100 106.414 1.00 10.30 ? 786 TYR C CE2 1 ATOM 19974 C CZ . TYR C 1 786 ? 113.228 159.468 106.344 1.00 10.30 ? 786 TYR C CZ 1 ATOM 19975 O OH . TYR C 1 786 ? 114.406 160.121 106.113 1.00 10.30 ? 786 TYR C OH 1 ATOM 19976 N N . LEU C 1 787 ? 108.838 155.164 104.845 1.00 7.84 ? 787 LEU C N 1 ATOM 19977 C CA . LEU C 1 787 ? 109.227 154.260 103.771 1.00 7.84 ? 787 LEU C CA 1 ATOM 19978 C C . LEU C 1 787 ? 108.475 154.551 102.483 1.00 7.84 ? 787 LEU C C 1 ATOM 19979 O O . LEU C 1 787 ? 109.010 154.321 101.395 1.00 7.84 ? 787 LEU C O 1 ATOM 19980 C CB . LEU C 1 787 ? 108.997 152.814 104.186 1.00 7.84 ? 787 LEU C CB 1 ATOM 19981 C CG . LEU C 1 787 ? 109.918 152.285 105.274 1.00 7.84 ? 787 LEU C CG 1 ATOM 19982 C CD1 . LEU C 1 787 ? 109.501 150.899 105.684 1.00 7.84 ? 787 LEU C CD1 1 ATOM 19983 C CD2 . LEU C 1 787 ? 111.330 152.281 104.774 1.00 7.84 ? 787 LEU C CD2 1 ATOM 19984 N N . LEU C 1 788 ? 107.242 155.041 102.571 1.00 7.81 ? 788 LEU C N 1 ATOM 19985 C CA . LEU C 1 788 ? 106.544 155.446 101.361 1.00 7.81 ? 788 LEU C CA 1 ATOM 19986 C C . LEU C 1 788 ? 107.066 156.760 100.807 1.00 7.81 ? 788 LEU C C 1 ATOM 19987 O O . LEU C 1 788 ? 106.948 156.995 99.603 1.00 7.81 ? 788 LEU C O 1 ATOM 19988 C CB . LEU C 1 788 ? 105.045 155.564 101.613 1.00 7.81 ? 788 LEU C CB 1 ATOM 19989 C CG . LEU C 1 788 ? 104.298 154.287 101.970 1.00 7.81 ? 788 LEU C CG 1 ATOM 19990 C CD1 . LEU C 1 788 ? 102.844 154.601 102.214 1.00 7.81 ? 788 LEU C CD1 1 ATOM 19991 C CD2 . LEU C 1 788 ? 104.445 153.248 100.892 1.00 7.81 ? 788 LEU C CD2 1 ATOM 19992 N N . PHE C 1 789 ? 107.630 157.621 101.652 1.00 9.29 ? 789 PHE C N 1 ATOM 19993 C CA . PHE C 1 789 ? 108.313 158.802 101.138 1.00 9.29 ? 789 PHE C CA 1 ATOM 19994 C C . PHE C 1 789 ? 109.555 158.425 100.353 1.00 9.29 ? 789 PHE C C 1 ATOM 19995 O O . PHE C 1 789 ? 109.832 159.014 99.305 1.00 9.29 ? 789 PHE C O 1 ATOM 19996 C CB . PHE C 1 789 ? 108.690 159.734 102.277 1.00 9.29 ? 789 PHE C CB 1 ATOM 19997 C CG . PHE C 1 789 ? 109.509 160.905 101.847 1.00 9.29 ? 789 PHE C CG 1 ATOM 19998 C CD1 . PHE C 1 789 ? 108.947 161.907 101.092 1.00 9.29 ? 789 PHE C CD1 1 ATOM 19999 C CD2 . PHE C 1 789 ? 110.830 161.022 102.227 1.00 9.29 ? 789 PHE C CD2 1 ATOM 20000 C CE1 . PHE C 1 789 ? 109.684 162.995 100.706 1.00 9.29 ? 789 PHE C CE1 1 ATOM 20001 C CE2 . PHE C 1 789 ? 111.572 162.112 101.839 1.00 9.29 ? 789 PHE C CE2 1 ATOM 20002 C CZ . PHE C 1 789 ? 110.995 163.097 101.080 1.00 9.29 ? 789 PHE C CZ 1 ATOM 20003 N N . LEU C 1 790 ? 110.320 157.451 100.848 1.00 6.96 ? 790 LEU C N 1 ATOM 20004 C CA . LEU C 1 790 ? 111.520 157.034 100.135 1.00 6.96 ? 790 LEU C CA 1 ATOM 20005 C C . LEU C 1 790 ? 111.184 156.284 98.860 1.00 6.96 ? 790 LEU C C 1 ATOM 20006 O O . LEU C 1 790 ? 111.912 156.396 97.870 1.00 6.96 ? 790 LEU C O 1 ATOM 20007 C CB . LEU C 1 790 ? 112.392 156.173 101.037 1.00 6.96 ? 790 LEU C CB 1 ATOM 20008 C CG . LEU C 1 790 ? 113.007 156.893 102.227 1.00 6.96 ? 790 LEU C CG 1 ATOM 20009 C CD1 . LEU C 1 790 ? 113.757 155.912 103.084 1.00 6.96 ? 790 LEU C CD1 1 ATOM 20010 C CD2 . LEU C 1 790 ? 113.917 157.989 101.751 1.00 6.96 ? 790 LEU C CD2 1 ATOM 20011 N N . LEU C 1 791 ? 110.091 155.527 98.859 1.00 9.46 ? 791 LEU C N 1 ATOM 20012 C CA . LEU C 1 791 ? 109.674 154.840 97.644 1.00 9.46 ? 791 LEU C CA 1 ATOM 20013 C C . LEU C 1 791 ? 109.188 155.819 96.585 1.00 9.46 ? 791 LEU C C 1 ATOM 20014 O O . LEU C 1 791 ? 109.419 155.604 95.392 1.00 9.46 ? 791 LEU C O 1 ATOM 20015 C CB . LEU C 1 791 ? 108.597 153.819 97.983 1.00 9.46 ? 791 LEU C CB 1 ATOM 20016 C CG . LEU C 1 791 ? 108.034 152.977 96.852 1.00 9.46 ? 791 LEU C CG 1 ATOM 20017 C CD1 . LEU C 1 791 ? 109.136 152.206 96.190 1.00 9.46 ? 791 LEU C CD1 1 ATOM 20018 C CD2 . LEU C 1 791 ? 107.001 152.031 97.401 1.00 9.46 ? 791 LEU C CD2 1 ATOM 20019 N N . LEU C 1 792 ? 108.550 156.913 96.998 1.00 13.67 ? 792 LEU C N 1 ATOM 20020 C CA . LEU C 1 792 ? 108.159 157.940 96.040 1.00 13.67 ? 792 LEU C CA 1 ATOM 20021 C C . LEU C 1 792 ? 109.366 158.708 95.521 1.00 13.67 ? 792 LEU C C 1 ATOM 20022 O O . LEU C 1 792 ? 109.417 159.059 94.338 1.00 13.67 ? 792 LEU C O 1 ATOM 20023 C CB . LEU C 1 792 ? 107.163 158.897 96.682 1.00 13.67 ? 792 LEU C CB 1 ATOM 20024 C CG . LEU C 1 792 ? 106.619 160.021 95.807 1.00 13.67 ? 792 LEU C CG 1 ATOM 20025 C CD1 . LEU C 1 792 ? 105.799 159.465 94.669 1.00 13.67 ? 792 LEU C CD1 1 ATOM 20026 C CD2 . LEU C 1 792 ? 105.810 160.976 96.638 1.00 13.67 ? 792 LEU C CD2 1 ATOM 20027 N N . PHE C 1 793 ? 110.343 158.976 96.394 1.00 10.99 ? 793 PHE C N 1 ATOM 20028 C CA . PHE C 1 793 ? 111.545 159.703 95.995 1.00 10.99 ? 793 PHE C CA 1 ATOM 20029 C C . PHE C 1 793 ? 112.344 158.893 94.983 1.00 10.99 ? 793 PHE C C 1 ATOM 20030 O O . PHE C 1 793 ? 112.935 159.450 94.054 1.00 10.99 ? 793 PHE C O 1 ATOM 20031 C CB . PHE C 1 793 ? 112.401 159.986 97.229 1.00 10.99 ? 793 PHE C CB 1 ATOM 20032 C CG . PHE C 1 793 ? 113.319 161.168 97.107 1.00 10.99 ? 793 PHE C CG 1 ATOM 20033 C CD1 . PHE C 1 793 ? 114.480 161.108 96.368 1.00 10.99 ? 793 PHE C CD1 1 ATOM 20034 C CD2 . PHE C 1 793 ? 112.985 162.362 97.684 1.00 10.99 ? 793 PHE C CD2 1 ATOM 20035 C CE1 . PHE C 1 793 ? 115.305 162.196 96.256 1.00 10.99 ? 793 PHE C CE1 1 ATOM 20036 C CE2 . PHE C 1 793 ? 113.825 163.444 97.584 1.00 10.99 ? 793 PHE C CE2 1 ATOM 20037 C CZ . PHE C 1 793 ? 114.979 163.360 96.861 1.00 10.99 ? 793 PHE C CZ 1 ATOM 20038 N N . ALA C 1 794 ? 112.350 157.568 95.136 1.00 14.61 ? 794 ALA C N 1 ATOM 20039 C CA . ALA C 1 794 ? 113.079 156.710 94.213 1.00 14.61 ? 794 ALA C CA 1 ATOM 20040 C C . ALA C 1 794 ? 112.350 156.550 92.890 1.00 14.61 ? 794 ALA C C 1 ATOM 20041 O O . ALA C 1 794 ? 112.997 156.419 91.850 1.00 14.61 ? 794 ALA C O 1 ATOM 20042 C CB . ALA C 1 794 ? 113.321 155.345 94.844 1.00 14.61 ? 794 ALA C CB 1 ATOM 20043 N N . HIS C 1 795 ? 111.016 156.544 92.904 1.00 20.29 ? 795 HIS C N 1 ATOM 20044 C CA . HIS C 1 795 ? 110.270 156.489 91.651 1.00 20.29 ? 795 HIS C CA 1 ATOM 20045 C C . HIS C 1 795 ? 110.443 157.763 90.840 1.00 20.29 ? 795 HIS C C 1 ATOM 20046 O O . HIS C 1 795 ? 110.540 157.710 89.612 1.00 20.29 ? 795 HIS C O 1 ATOM 20047 C CB . HIS C 1 795 ? 108.793 156.249 91.923 1.00 20.29 ? 795 HIS C CB 1 ATOM 20048 C CG . HIS C 1 795 ? 107.944 156.283 90.693 1.00 20.29 ? 795 HIS C CG 1 ATOM 20049 N ND1 . HIS C 1 795 ? 107.833 155.214 89.832 1.00 20.29 ? 795 HIS C ND1 1 ATOM 20050 C CD2 . HIS C 1 795 ? 107.191 157.274 90.161 1.00 20.29 ? 795 HIS C CD2 1 ATOM 20051 C CE1 . HIS C 1 795 ? 107.030 155.538 88.835 1.00 20.29 ? 795 HIS C CE1 1 ATOM 20052 N NE2 . HIS C 1 795 ? 106.630 156.783 89.009 1.00 20.29 ? 795 HIS C NE2 1 ATOM 20053 N N . VAL C 1 796 ? 110.463 158.916 91.506 1.00 20.32 ? 796 VAL C N 1 ATOM 20054 C CA . VAL C 1 796 ? 110.684 160.177 90.808 1.00 20.32 ? 796 VAL C CA 1 ATOM 20055 C C . VAL C 1 796 ? 112.100 160.240 90.258 1.00 20.32 ? 796 VAL C C 1 ATOM 20056 O O . VAL C 1 796 ? 112.326 160.690 89.131 1.00 20.32 ? 796 VAL C O 1 ATOM 20057 C CB . VAL C 1 796 ? 110.376 161.352 91.754 1.00 20.32 ? 796 VAL C CB 1 ATOM 20058 C CG1 . VAL C 1 796 ? 110.819 162.670 91.177 1.00 20.32 ? 796 VAL C CG1 1 ATOM 20059 C CG2 . VAL C 1 796 ? 108.899 161.406 92.028 1.00 20.32 ? 796 VAL C CG2 1 ATOM 20060 N N . LEU C 1 797 ? 113.065 159.734 91.009 1.00 15.02 ? 797 LEU C N 1 ATOM 20061 C CA . LEU C 1 797 ? 114.457 159.925 90.640 1.00 15.02 ? 797 LEU C CA 1 ATOM 20062 C C . LEU C 1 797 ? 114.947 158.905 89.622 1.00 15.02 ? 797 LEU C C 1 ATOM 20063 O O . LEU C 1 797 ? 115.867 159.206 88.859 1.00 15.02 ? 797 LEU C O 1 ATOM 20064 C CB . LEU C 1 797 ? 115.317 159.874 91.901 1.00 15.02 ? 797 LEU C CB 1 ATOM 20065 C CG . LEU C 1 797 ? 116.734 160.402 91.924 1.00 15.02 ? 797 LEU C CG 1 ATOM 20066 C CD1 . LEU C 1 797 ? 116.689 161.884 91.678 1.00 15.02 ? 797 LEU C CD1 1 ATOM 20067 C CD2 . LEU C 1 797 ? 117.327 160.113 93.275 1.00 15.02 ? 797 LEU C CD2 1 ATOM 20068 N N . LEU C 1 798 ? 114.348 157.713 89.568 1.00 15.35 ? 798 LEU C N 1 ATOM 20069 C CA . LEU C 1 798 ? 114.844 156.653 88.702 1.00 15.35 ? 798 LEU C CA 1 ATOM 20070 C C . LEU C 1 798 ? 113.990 156.375 87.478 1.00 15.35 ? 798 LEU C C 1 ATOM 20071 O O . LEU C 1 798 ? 114.478 155.719 86.558 1.00 15.35 ? 798 LEU C O 1 ATOM 20072 C CB . LEU C 1 798 ? 114.982 155.333 89.473 1.00 15.35 ? 798 LEU C CB 1 ATOM 20073 C CG . LEU C 1 798 ? 115.987 155.259 90.613 1.00 15.35 ? 798 LEU C CG 1 ATOM 20074 C CD1 . LEU C 1 798 ? 115.962 153.890 91.235 1.00 15.35 ? 798 LEU C CD1 1 ATOM 20075 C CD2 . LEU C 1 798 ? 117.358 155.596 90.125 1.00 15.35 ? 798 LEU C CD2 1 ATOM 20076 N N . VAL C 1 799 ? 112.736 156.811 87.442 1.00 28.56 ? 799 VAL C N 1 ATOM 20077 C CA . VAL C 1 799 ? 111.828 156.485 86.344 1.00 28.56 ? 799 VAL C CA 1 ATOM 20078 C C . VAL C 1 799 ? 111.378 157.737 85.595 1.00 28.56 ? 799 VAL C C 1 ATOM 20079 O O . VAL C 1 799 ? 111.672 157.897 84.411 1.00 28.56 ? 799 VAL C O 1 ATOM 20080 C CB . VAL C 1 799 ? 110.619 155.665 86.842 1.00 28.56 ? 799 VAL C CB 1 ATOM 20081 C CG1 . VAL C 1 799 ? 109.644 155.440 85.710 1.00 28.56 ? 799 VAL C CG1 1 ATOM 20082 C CG2 . VAL C 1 799 ? 111.074 154.337 87.405 1.00 28.56 ? 799 VAL C CG2 1 ATOM 20083 N N . ASP C 1 800 ? 110.669 158.638 86.267 1.00 35.10 ? 800 ASP C N 1 ATOM 20084 C CA . ASP C 1 800 ? 110.105 159.811 85.600 1.00 35.10 ? 800 ASP C CA 1 ATOM 20085 C C . ASP C 1 800 ? 110.697 161.096 86.178 1.00 35.10 ? 800 ASP C C 1 ATOM 20086 O O . ASP C 1 800 ? 110.139 161.720 87.082 1.00 35.10 ? 800 ASP C O 1 ATOM 20087 C CB . ASP C 1 800 ? 108.553 159.788 85.651 1.00 35.10 ? 800 ASP C CB 1 ATOM 20088 C CG . ASP C 1 800 ? 107.995 159.563 87.045 1.00 35.10 ? 800 ASP C CG 1 ATOM 20089 O OD1 . ASP C 1 800 ? 108.781 159.356 87.983 1.00 35.10 ? 800 ASP C OD1 1 ATOM 20090 O OD2 . ASP C 1 800 ? 106.756 159.591 87.195 1.00 35.10 ? 800 ASP C OD2 1 ATOM 20091 N N . PHE C 1 801 ? 111.832 161.509 85.617 1.00 38.09 ? 801 PHE C N 1 ATOM 20092 C CA . PHE C 1 801 ? 112.483 162.765 85.971 1.00 38.09 ? 801 PHE C CA 1 ATOM 20093 C C . PHE C 1 801 ? 112.771 163.494 84.668 1.00 38.09 ? 801 PHE C C 1 ATOM 20094 O O . PHE C 1 801 ? 113.805 163.255 84.038 1.00 38.09 ? 801 PHE C O 1 ATOM 20095 C CB . PHE C 1 801 ? 113.766 162.514 86.754 1.00 38.09 ? 801 PHE C CB 1 ATOM 20096 C CG . PHE C 1 801 ? 114.312 163.726 87.435 1.00 38.09 ? 801 PHE C CG 1 ATOM 20097 C CD1 . PHE C 1 801 ? 113.785 164.143 88.642 1.00 38.09 ? 801 PHE C CD1 1 ATOM 20098 C CD2 . PHE C 1 801 ? 115.351 164.442 86.881 1.00 38.09 ? 801 PHE C CD2 1 ATOM 20099 C CE1 . PHE C 1 801 ? 114.287 165.250 89.287 1.00 38.09 ? 801 PHE C CE1 1 ATOM 20100 C CE2 . PHE C 1 801 ? 115.853 165.553 87.521 1.00 38.09 ? 801 PHE C CE2 1 ATOM 20101 C CZ . PHE C 1 801 ? 115.318 165.955 88.725 1.00 38.09 ? 801 PHE C CZ 1 ATOM 20102 N N . GLN C 1 802 ? 111.857 164.388 84.264 1.00 51.22 ? 802 GLN C N 1 ATOM 20103 C CA . GLN C 1 802 ? 111.757 165.036 82.968 1.00 51.22 ? 802 GLN C CA 1 ATOM 20104 C C . GLN C 1 802 ? 112.672 166.253 82.890 1.00 51.22 ? 802 GLN C C 1 ATOM 20105 O O . GLN C 1 802 ? 112.879 166.945 83.889 1.00 51.22 ? 802 GLN C O 1 ATOM 20106 C CB . GLN C 1 802 ? 110.313 165.469 82.715 1.00 51.22 ? 802 GLN C CB 1 ATOM 20107 C CG . GLN C 1 802 ? 109.335 164.322 82.699 1.00 51.22 ? 802 GLN C CG 1 ATOM 20108 C CD . GLN C 1 802 ? 107.919 164.782 82.456 1.00 51.22 ? 802 GLN C CD 1 ATOM 20109 O OE1 . GLN C 1 802 ? 107.666 165.969 82.263 1.00 51.22 ? 802 GLN C OE1 1 ATOM 20110 N NE2 . GLN C 1 802 ? 106.979 163.845 82.494 1.00 51.22 ? 802 GLN C NE2 1 ATOM 20111 N N . PRO C 1 803 ? 113.233 166.548 81.711 1.00 52.62 ? 803 PRO C N 1 ATOM 20112 C CA . PRO C 1 803 ? 114.190 167.662 81.614 1.00 52.62 ? 803 PRO C CA 1 ATOM 20113 C C . PRO C 1 803 ? 113.567 169.045 81.586 1.00 52.62 ? 803 PRO C C 1 ATOM 20114 O O . PRO C 1 803 ? 114.281 170.021 81.849 1.00 52.62 ? 803 PRO C O 1 ATOM 20115 C CB . PRO C 1 803 ? 114.920 167.379 80.297 1.00 52.62 ? 803 PRO C CB 1 ATOM 20116 C CG . PRO C 1 803 ? 113.925 166.629 79.488 1.00 52.62 ? 803 PRO C CG 1 ATOM 20117 C CD . PRO C 1 803 ? 113.158 165.781 80.455 1.00 52.62 ? 803 PRO C CD 1 ATOM 20118 N N . THR C 1 804 ? 112.282 169.178 81.264 1.00 55.26 ? 804 THR C N 1 ATOM 20119 C CA . THR C 1 804 ? 111.668 170.492 81.120 1.00 55.26 ? 804 THR C CA 1 ATOM 20120 C C . THR C 1 804 ? 110.735 170.837 82.273 1.00 55.26 ? 804 THR C C 1 ATOM 20121 O O . THR C 1 804 ? 110.923 171.860 82.936 1.00 55.26 ? 804 THR C O 1 ATOM 20122 C CB . THR C 1 804 ? 110.901 170.576 79.794 1.00 55.26 ? 804 THR C CB 1 ATOM 20123 O OG1 . THR C 1 804 ? 109.901 169.551 79.756 1.00 55.26 ? 804 THR C OG1 1 ATOM 20124 C CG2 . THR C 1 804 ? 111.844 170.419 78.616 1.00 55.26 ? 804 THR C CG2 1 ATOM 20125 N N . LYS C 1 805 ? 109.733 170.002 82.533 1.00 53.60 ? 805 LYS C N 1 ATOM 20126 C CA . LYS C 1 805 ? 108.645 170.367 83.422 1.00 53.60 ? 805 LYS C CA 1 ATOM 20127 C C . LYS C 1 805 ? 108.452 169.278 84.469 1.00 53.60 ? 805 LYS C C 1 ATOM 20128 O O . LYS C 1 805 ? 108.476 168.084 84.128 1.00 53.60 ? 805 LYS C O 1 ATOM 20129 C CB . LYS C 1 805 ? 107.355 170.582 82.621 1.00 53.60 ? 805 LYS C CB 1 ATOM 20130 C CG . LYS C 1 805 ? 106.196 171.112 83.433 1.00 53.60 ? 805 LYS C CG 1 ATOM 20131 C CD . LYS C 1 805 ? 104.978 171.350 82.559 1.00 53.60 ? 805 LYS C CD 1 ATOM 20132 C CE . LYS C 1 805 ? 103.812 171.872 83.379 1.00 53.60 ? 805 LYS C CE 1 ATOM 20133 N NZ . LYS C 1 805 ? 102.609 172.117 82.542 1.00 53.60 ? 805 LYS C NZ 1 ATOM 20134 N N . PRO C 1 806 ? 108.283 169.642 85.742 1.00 47.13 ? 806 PRO C N 1 ATOM 20135 C CA . PRO C 1 806 ? 108.025 168.635 86.778 1.00 47.13 ? 806 PRO C CA 1 ATOM 20136 C C . PRO C 1 806 ? 106.687 167.944 86.576 1.00 47.13 ? 806 PRO C C 1 ATOM 20137 O O . PRO C 1 806 ? 105.673 168.585 86.295 1.00 47.13 ? 806 PRO C O 1 ATOM 20138 C CB . PRO C 1 806 ? 108.033 169.453 88.072 1.00 47.13 ? 806 PRO C CB 1 ATOM 20139 C CG . PRO C 1 806 ? 108.836 170.653 87.750 1.00 47.13 ? 806 PRO C CG 1 ATOM 20140 C CD . PRO C 1 806 ? 108.537 170.969 86.324 1.00 47.13 ? 806 PRO C CD 1 ATOM 20141 N N . SER C 1 807 ? 106.696 166.625 86.725 1.00 46.63 ? 807 SER C N 1 ATOM 20142 C CA . SER C 1 807 ? 105.510 165.814 86.486 1.00 46.63 ? 807 SER C CA 1 ATOM 20143 C C . SER C 1 807 ? 104.602 165.853 87.712 1.00 46.63 ? 807 SER C C 1 ATOM 20144 O O . SER C 1 807 ? 104.837 166.594 88.668 1.00 46.63 ? 807 SER C O 1 ATOM 20145 C CB . SER C 1 807 ? 105.912 164.392 86.116 1.00 46.63 ? 807 SER C CB 1 ATOM 20146 O OG . SER C 1 807 ? 106.560 163.750 87.197 1.00 46.63 ? 807 SER C OG 1 ATOM 20147 N N . VAL C 1 808 ? 103.545 165.040 87.693 1.00 46.32 ? 808 VAL C N 1 ATOM 20148 C CA . VAL C 1 808 ? 102.546 165.074 88.758 1.00 46.32 ? 808 VAL C CA 1 ATOM 20149 C C . VAL C 1 808 ? 103.116 164.493 90.044 1.00 46.32 ? 808 VAL C C 1 ATOM 20150 O O . VAL C 1 808 ? 102.972 165.074 91.128 1.00 46.32 ? 808 VAL C O 1 ATOM 20151 C CB . VAL C 1 808 ? 101.276 164.330 88.311 1.00 46.32 ? 808 VAL C CB 1 ATOM 20152 C CG1 . VAL C 1 808 ? 100.272 164.245 89.438 1.00 46.32 ? 808 VAL C CG1 1 ATOM 20153 C CG2 . VAL C 1 808 ? 100.661 165.024 87.113 1.00 46.32 ? 808 VAL C CG2 1 ATOM 20154 N N . SER C 1 809 ? 103.803 163.354 89.935 1.00 41.08 ? 809 SER C N 1 ATOM 20155 C CA . SER C 1 809 ? 104.362 162.690 91.105 1.00 41.08 ? 809 SER C CA 1 ATOM 20156 C C . SER C 1 809 ? 105.512 163.479 91.721 1.00 41.08 ? 809 SER C C 1 ATOM 20157 O O . SER C 1 809 ? 105.735 163.397 92.932 1.00 41.08 ? 809 SER C O 1 ATOM 20158 C CB . SER C 1 809 ? 104.819 161.289 90.722 1.00 41.08 ? 809 SER C CB 1 ATOM 20159 O OG . SER C 1 809 ? 105.858 161.362 89.769 1.00 41.08 ? 809 SER C OG 1 ATOM 20160 N N . GLU C 1 810 ? 106.239 164.252 90.917 1.00 37.75 ? 810 GLU C N 1 ATOM 20161 C CA . GLU C 1 810 ? 107.285 165.100 91.474 1.00 37.75 ? 810 GLU C CA 1 ATOM 20162 C C . GLU C 1 810 ? 106.698 166.285 92.235 1.00 37.75 ? 810 GLU C C 1 ATOM 20163 O O . GLU C 1 810 ? 107.287 166.741 93.222 1.00 37.75 ? 810 GLU C O 1 ATOM 20164 C CB . GLU C 1 810 ? 108.219 165.561 90.357 1.00 37.75 ? 810 GLU C CB 1 ATOM 20165 C CG . GLU C 1 810 ? 109.396 166.388 90.810 1.00 37.75 ? 810 GLU C CG 1 ATOM 20166 C CD . GLU C 1 810 ? 110.334 166.727 89.682 1.00 37.75 ? 810 GLU C CD 1 ATOM 20167 O OE1 . GLU C 1 810 ? 110.095 166.262 88.551 1.00 37.75 ? 810 GLU C OE1 1 ATOM 20168 O OE2 . GLU C 1 810 ? 111.302 167.475 89.919 1.00 37.75 ? 810 GLU C OE2 1 ATOM 20169 N N . LEU C 1 811 ? 105.531 166.778 91.816 1.00 38.54 ? 811 LEU C N 1 ATOM 20170 C CA . LEU C 1 811 ? 104.869 167.838 92.572 1.00 38.54 ? 811 LEU C CA 1 ATOM 20171 C C . LEU C 1 811 ? 104.310 167.308 93.885 1.00 38.54 ? 811 LEU C C 1 ATOM 20172 O O . LEU C 1 811 ? 104.322 168.012 94.903 1.00 38.54 ? 811 LEU C O 1 ATOM 20173 C CB . LEU C 1 811 ? 103.763 168.469 91.732 1.00 38.54 ? 811 LEU C CB 1 ATOM 20174 C CG . LEU C 1 811 ? 104.205 169.263 90.504 1.00 38.54 ? 811 LEU C CG 1 ATOM 20175 C CD1 . LEU C 1 811 ? 103.001 169.672 89.691 1.00 38.54 ? 811 LEU C CD1 1 ATOM 20176 C CD2 . LEU C 1 811 ? 105.015 170.476 90.901 1.00 38.54 ? 811 LEU C CD2 1 ATOM 20177 N N . LEU C 1 812 ? 103.820 166.067 93.878 1.00 31.94 ? 812 LEU C N 1 ATOM 20178 C CA . LEU C 1 812 ? 103.436 165.397 95.115 1.00 31.94 ? 812 LEU C CA 1 ATOM 20179 C C . LEU C 1 812 ? 104.626 165.213 96.050 1.00 31.94 ? 812 LEU C C 1 ATOM 20180 O O . LEU C 1 812 ? 104.476 165.308 97.274 1.00 31.94 ? 812 LEU C O 1 ATOM 20181 C CB . LEU C 1 812 ? 102.798 164.050 94.784 1.00 31.94 ? 812 LEU C CB 1 ATOM 20182 C CG . LEU C 1 812 ? 102.312 163.181 95.937 1.00 31.94 ? 812 LEU C CG 1 ATOM 20183 C CD1 . LEU C 1 812 ? 101.238 163.897 96.717 1.00 31.94 ? 812 LEU C CD1 1 ATOM 20184 C CD2 . LEU C 1 812 ? 101.795 161.861 95.414 1.00 31.94 ? 812 LEU C CD2 1 ATOM 20185 N N . LEU C 1 813 ? 105.813 164.972 95.489 1.00 28.36 ? 813 LEU C N 1 ATOM 20186 C CA . LEU C 1 813 ? 107.025 164.865 96.292 1.00 28.36 ? 813 LEU C CA 1 ATOM 20187 C C . LEU C 1 813 ? 107.389 166.195 96.935 1.00 28.36 ? 813 LEU C C 1 ATOM 20188 O O . LEU C 1 813 ? 107.827 166.230 98.093 1.00 28.36 ? 813 LEU C O 1 ATOM 20189 C CB . LEU C 1 813 ? 108.174 164.366 95.423 1.00 28.36 ? 813 LEU C CB 1 ATOM 20190 C CG . LEU C 1 813 ? 109.510 164.170 96.127 1.00 28.36 ? 813 LEU C CG 1 ATOM 20191 C CD1 . LEU C 1 813 ? 109.380 163.072 97.140 1.00 28.36 ? 813 LEU C CD1 1 ATOM 20192 C CD2 . LEU C 1 813 ? 110.598 163.861 95.144 1.00 28.36 ? 813 LEU C CD2 1 ATOM 20193 N N . TYR C 1 814 ? 107.205 167.299 96.204 1.00 37.62 ? 814 TYR C N 1 ATOM 20194 C CA . TYR C 1 814 ? 107.513 168.621 96.748 1.00 37.62 ? 814 TYR C CA 1 ATOM 20195 C C . TYR C 1 814 ? 106.574 168.972 97.891 1.00 37.62 ? 814 TYR C C 1 ATOM 20196 O O . TYR C 1 814 ? 106.976 169.627 98.860 1.00 37.62 ? 814 TYR C O 1 ATOM 20197 C CB . TYR C 1 814 ? 107.409 169.689 95.658 1.00 37.62 ? 814 TYR C CB 1 ATOM 20198 C CG . TYR C 1 814 ? 108.415 169.600 94.532 1.00 37.62 ? 814 TYR C CG 1 ATOM 20199 C CD1 . TYR C 1 814 ? 109.543 168.800 94.633 1.00 37.62 ? 814 TYR C CD1 1 ATOM 20200 C CD2 . TYR C 1 814 ? 108.233 170.329 93.364 1.00 37.62 ? 814 TYR C CD2 1 ATOM 20201 C CE1 . TYR C 1 814 ? 110.446 168.714 93.604 1.00 37.62 ? 814 TYR C CE1 1 ATOM 20202 C CE2 . TYR C 1 814 ? 109.140 170.256 92.332 1.00 37.62 ? 814 TYR C CE2 1 ATOM 20203 C CZ . TYR C 1 814 ? 110.244 169.448 92.461 1.00 37.62 ? 814 TYR C CZ 1 ATOM 20204 O OH . TYR C 1 814 ? 111.153 169.365 91.436 1.00 37.62 ? 814 TYR C OH 1 ATOM 20205 N N . PHE C 1 815 ? 105.318 168.533 97.791 1.00 36.39 ? 815 PHE C N 1 ATOM 20206 C CA . PHE C 1 815 ? 104.350 168.767 98.854 1.00 36.39 ? 815 PHE C CA 1 ATOM 20207 C C . PHE C 1 815 ? 104.696 167.975 100.107 1.00 36.39 ? 815 PHE C C 1 ATOM 20208 O O . PHE C 1 815 ? 104.528 168.472 101.229 1.00 36.39 ? 815 PHE C O 1 ATOM 20209 C CB . PHE C 1 815 ? 102.955 168.408 98.355 1.00 36.39 ? 815 PHE C CB 1 ATOM 20210 C CG . PHE C 1 815 ? 101.885 168.604 99.374 1.00 36.39 ? 815 PHE C CG 1 ATOM 20211 C CD1 . PHE C 1 815 ? 101.483 169.879 99.726 1.00 36.39 ? 815 PHE C CD1 1 ATOM 20212 C CD2 . PHE C 1 815 ? 101.268 167.517 99.972 1.00 36.39 ? 815 PHE C CD2 1 ATOM 20213 C CE1 . PHE C 1 815 ? 100.498 170.071 100.664 1.00 36.39 ? 815 PHE C CE1 1 ATOM 20214 C CE2 . PHE C 1 815 ? 100.278 167.703 100.913 1.00 36.39 ? 815 PHE C CE2 1 ATOM 20215 C CZ . PHE C 1 815 ? 99.894 168.983 101.259 1.00 36.39 ? 815 PHE C CZ 1 ATOM 20216 N N . TRP C 1 816 ? 105.185 166.742 99.934 1.00 22.75 ? 816 TRP C N 1 ATOM 20217 C CA . TRP C 1 816 ? 105.541 165.904 101.075 1.00 22.75 ? 816 TRP C CA 1 ATOM 20218 C C . TRP C 1 816 ? 106.730 166.488 101.827 1.00 22.75 ? 816 TRP C C 1 ATOM 20219 O O . TRP C 1 816 ? 106.768 166.463 103.062 1.00 22.75 ? 816 TRP C O 1 ATOM 20220 C CB . TRP C 1 816 ? 105.918 164.505 100.609 1.00 22.75 ? 816 TRP C CB 1 ATOM 20221 C CG . TRP C 1 816 ? 105.766 163.443 101.622 1.00 22.75 ? 816 TRP C CG 1 ATOM 20222 C CD1 . TRP C 1 816 ? 106.409 163.355 102.823 1.00 22.75 ? 816 TRP C CD1 1 ATOM 20223 C CD2 . TRP C 1 816 ? 105.124 162.181 101.436 1.00 22.75 ? 816 TRP C CD2 1 ATOM 20224 N NE1 . TRP C 1 816 ? 106.089 162.188 103.449 1.00 22.75 ? 816 TRP C NE1 1 ATOM 20225 C CE2 . TRP C 1 816 ? 105.315 161.440 102.610 1.00 22.75 ? 816 TRP C CE2 1 ATOM 20226 C CE3 . TRP C 1 816 ? 104.363 161.629 100.414 1.00 22.75 ? 816 TRP C CE3 1 ATOM 20227 C CZ2 . TRP C 1 816 ? 104.777 160.184 102.788 1.00 22.75 ? 816 TRP C CZ2 1 ATOM 20228 C CZ3 . TRP C 1 816 ? 103.831 160.381 100.584 1.00 22.75 ? 816 TRP C CZ3 1 ATOM 20229 C CH2 . TRP C 1 816 ? 104.034 159.666 101.763 1.00 22.75 ? 816 TRP C CH2 1 ATOM 20230 N N . ALA C 1 817 ? 107.722 167.000 101.095 1.00 31.80 ? 817 ALA C N 1 ATOM 20231 C CA . ALA C 1 817 ? 108.873 167.611 101.742 1.00 31.80 ? 817 ALA C CA 1 ATOM 20232 C C . ALA C 1 817 ? 108.521 168.936 102.397 1.00 31.80 ? 817 ALA C C 1 ATOM 20233 O O . ALA C 1 817 ? 109.208 169.352 103.335 1.00 31.80 ? 817 ALA C O 1 ATOM 20234 C CB . ALA C 1 817 ? 109.999 167.798 100.734 1.00 31.80 ? 817 ALA C CB 1 ATOM 20235 N N . PHE C 1 818 ? 107.461 169.601 101.937 1.00 37.38 ? 818 PHE C N 1 ATOM 20236 C CA . PHE C 1 818 ? 106.979 170.774 102.654 1.00 37.38 ? 818 PHE C CA 1 ATOM 20237 C C . PHE C 1 818 ? 106.374 170.391 103.997 1.00 37.38 ? 818 PHE C C 1 ATOM 20238 O O . PHE C 1 818 ? 106.554 171.108 104.987 1.00 37.38 ? 818 PHE C O 1 ATOM 20239 C CB . PHE C 1 818 ? 105.970 171.537 101.801 1.00 37.38 ? 818 PHE C CB 1 ATOM 20240 C CG . PHE C 1 818 ? 105.399 172.748 102.478 1.00 37.38 ? 818 PHE C CG 1 ATOM 20241 C CD1 . PHE C 1 818 ? 106.172 173.881 102.676 1.00 37.38 ? 818 PHE C CD1 1 ATOM 20242 C CD2 . PHE C 1 818 ? 104.083 172.758 102.904 1.00 37.38 ? 818 PHE C CD2 1 ATOM 20243 C CE1 . PHE C 1 818 ? 105.644 174.998 103.300 1.00 37.38 ? 818 PHE C CE1 1 ATOM 20244 C CE2 . PHE C 1 818 ? 103.550 173.870 103.525 1.00 37.38 ? 818 PHE C CE2 1 ATOM 20245 C CZ . PHE C 1 818 ? 104.331 174.991 103.721 1.00 37.38 ? 818 PHE C CZ 1 ATOM 20246 N N . THR C 1 819 ? 105.675 169.256 104.062 1.00 36.34 ? 819 THR C N 1 ATOM 20247 C CA . THR C 1 819 ? 105.110 168.827 105.338 1.00 36.34 ? 819 THR C CA 1 ATOM 20248 C C . THR C 1 819 ? 106.181 168.334 106.303 1.00 36.34 ? 819 THR C C 1 ATOM 20249 O O . THR C 1 819 ? 106.038 168.505 107.519 1.00 36.34 ? 819 THR C O 1 ATOM 20250 C CB . THR C 1 819 ? 104.064 167.745 105.112 1.00 36.34 ? 819 THR C CB 1 ATOM 20251 O OG1 . THR C 1 819 ? 104.680 166.616 104.490 1.00 36.34 ? 819 THR C OG1 1 ATOM 20252 C CG2 . THR C 1 819 ? 102.977 168.264 104.209 1.00 36.34 ? 819 THR C CG2 1 ATOM 20253 N N . LEU C 1 820 ? 107.260 167.736 105.795 1.00 34.30 ? 820 LEU C N 1 ATOM 20254 C CA . LEU C 1 820 ? 108.369 167.377 106.676 1.00 34.30 ? 820 LEU C CA 1 ATOM 20255 C C . LEU C 1 820 ? 109.123 168.609 107.159 1.00 34.30 ? 820 LEU C C 1 ATOM 20256 O O . LEU C 1 820 ? 109.655 168.611 108.277 1.00 34.30 ? 820 LEU C O 1 ATOM 20257 C CB . LEU C 1 820 ? 109.327 166.422 105.970 1.00 34.30 ? 820 LEU C CB 1 ATOM 20258 C CG . LEU C 1 820 ? 108.795 165.025 105.662 1.00 34.30 ? 820 LEU C CG 1 ATOM 20259 C CD1 . LEU C 1 820 ? 109.814 164.241 104.886 1.00 34.30 ? 820 LEU C CD1 1 ATOM 20260 C CD2 . LEU C 1 820 ? 108.437 164.304 106.938 1.00 34.30 ? 820 LEU C CD2 1 ATOM 20261 N N . LEU C 1 821 ? 109.173 169.660 106.340 1.00 41.75 ? 821 LEU C N 1 ATOM 20262 C CA . LEU C 1 821 ? 109.781 170.911 106.779 1.00 41.75 ? 821 LEU C CA 1 ATOM 20263 C C . LEU C 1 821 ? 108.929 171.596 107.837 1.00 41.75 ? 821 LEU C C 1 ATOM 20264 O O . LEU C 1 821 ? 109.462 172.173 108.791 1.00 41.75 ? 821 LEU C O 1 ATOM 20265 C CB . LEU C 1 821 ? 109.995 171.833 105.582 1.00 41.75 ? 821 LEU C CB 1 ATOM 20266 C CG . LEU C 1 821 ? 110.613 173.204 105.843 1.00 41.75 ? 821 LEU C CG 1 ATOM 20267 C CD1 . LEU C 1 821 ? 111.993 173.067 106.441 1.00 41.75 ? 821 LEU C CD1 1 ATOM 20268 C CD2 . LEU C 1 821 ? 110.666 173.993 104.554 1.00 41.75 ? 821 LEU C CD2 1 ATOM 20269 N N . CYS C 1 822 ? 107.604 171.534 107.690 1.00 48.80 ? 822 CYS C N 1 ATOM 20270 C CA . CYS C 1 822 ? 106.723 172.127 108.688 1.00 48.80 ? 822 CYS C CA 1 ATOM 20271 C C . CYS C 1 822 ? 106.731 171.344 109.991 1.00 48.80 ? 822 CYS C C 1 ATOM 20272 O O . CYS C 1 822 ? 106.485 171.921 111.053 1.00 48.80 ? 822 CYS C O 1 ATOM 20273 C CB . CYS C 1 822 ? 105.299 172.228 108.149 1.00 48.80 ? 822 CYS C CB 1 ATOM 20274 S SG . CYS C 1 822 ? 105.087 173.423 106.830 1.00 48.80 ? 822 CYS C SG 1 ATOM 20275 N N . GLU C 1 823 ? 107.007 170.041 109.940 1.00 51.46 ? 823 GLU C N 1 ATOM 20276 C CA . GLU C 1 823 ? 107.107 169.281 111.182 1.00 51.46 ? 823 GLU C CA 1 ATOM 20277 C C . GLU C 1 823 ? 108.400 169.602 111.921 1.00 51.46 ? 823 GLU C C 1 ATOM 20278 O O . GLU C 1 823 ? 108.413 169.666 113.156 1.00 51.46 ? 823 GLU C O 1 ATOM 20279 C CB . GLU C 1 823 ? 107.012 167.788 110.900 1.00 51.46 ? 823 GLU C CB 1 ATOM 20280 C CG . GLU C 1 823 ? 106.909 166.947 112.151 1.00 51.46 ? 823 GLU C CG 1 ATOM 20281 C CD . GLU C 1 823 ? 106.807 165.472 111.852 1.00 51.46 ? 823 GLU C CD 1 ATOM 20282 O OE1 . GLU C 1 823 ? 106.869 165.103 110.662 1.00 51.46 ? 823 GLU C OE1 1 ATOM 20283 O OE2 . GLU C 1 823 ? 106.660 164.679 112.805 1.00 51.46 ? 823 GLU C OE2 1 ATOM 20284 N N . GLU C 1 824 ? 109.496 169.801 111.183 1.00 55.95 ? 824 GLU C N 1 ATOM 20285 C CA . GLU C 1 824 ? 110.735 170.247 111.814 1.00 55.95 ? 824 GLU C CA 1 ATOM 20286 C C . GLU C 1 824 ? 110.587 171.642 112.406 1.00 55.95 ? 824 GLU C C 1 ATOM 20287 O O . GLU C 1 824 ? 111.059 171.906 113.518 1.00 55.95 ? 824 GLU C O 1 ATOM 20288 C CB . GLU C 1 824 ? 111.881 170.234 110.809 1.00 55.95 ? 824 GLU C CB 1 ATOM 20289 C CG . GLU C 1 824 ? 113.179 170.725 111.404 1.00 55.95 ? 824 GLU C CG 1 ATOM 20290 C CD . GLU C 1 824 ? 114.301 170.790 110.412 1.00 55.95 ? 824 GLU C CD 1 ATOM 20291 O OE1 . GLU C 1 824 ? 114.081 170.434 109.239 1.00 55.95 ? 824 GLU C OE1 1 ATOM 20292 O OE2 . GLU C 1 824 ? 115.402 171.221 110.805 1.00 55.95 ? 824 GLU C OE2 1 ATOM 20293 N N . LEU C 1 825 ? 109.918 172.541 111.682 1.00 56.85 ? 825 LEU C N 1 ATOM 20294 C CA . LEU C 1 825 ? 109.665 173.887 112.182 1.00 56.85 ? 825 LEU C CA 1 ATOM 20295 C C . LEU C 1 825 ? 108.735 173.872 113.392 1.00 56.85 ? 825 LEU C C 1 ATOM 20296 O O . LEU C 1 825 ? 108.853 174.729 114.275 1.00 56.85 ? 825 LEU C O 1 ATOM 20297 C CB . LEU C 1 825 ? 109.081 174.735 111.055 1.00 56.85 ? 825 LEU C CB 1 ATOM 20298 C CG . LEU C 1 825 ? 108.852 176.225 111.261 1.00 56.85 ? 825 LEU C CG 1 ATOM 20299 C CD1 . LEU C 1 825 ? 110.177 176.925 111.481 1.00 56.85 ? 825 LEU C CD1 1 ATOM 20300 C CD2 . LEU C 1 825 ? 108.133 176.796 110.058 1.00 56.85 ? 825 LEU C CD2 1 ATOM 20301 N N . ARG C 1 826 ? 107.823 172.897 113.451 1.00 60.80 ? 826 ARG C N 1 ATOM 20302 C CA . ARG C 1 826 ? 106.983 172.705 114.628 1.00 60.80 ? 826 ARG C CA 1 ATOM 20303 C C . ARG C 1 826 ? 107.801 172.264 115.833 1.00 60.80 ? 826 ARG C C 1 ATOM 20304 O O . ARG C 1 826 ? 107.486 172.649 116.963 1.00 60.80 ? 826 ARG C O 1 ATOM 20305 C CB . ARG C 1 826 ? 105.883 171.686 114.308 1.00 60.80 ? 826 ARG C CB 1 ATOM 20306 C CG . ARG C 1 826 ? 104.837 171.455 115.383 1.00 60.80 ? 826 ARG C CG 1 ATOM 20307 C CD . ARG C 1 826 ? 105.083 170.186 116.182 1.00 60.80 ? 826 ARG C CD 1 ATOM 20308 N NE . ARG C 1 826 ? 104.014 169.947 117.139 1.00 60.80 ? 826 ARG C NE 1 ATOM 20309 C CZ . ARG C 1 826 ? 104.053 169.016 118.083 1.00 60.80 ? 826 ARG C CZ 1 ATOM 20310 N NH1 . ARG C 1 826 ? 105.114 168.227 118.192 1.00 60.80 ? 826 ARG C NH1 1 ATOM 20311 N NH2 . ARG C 1 826 ? 103.032 168.871 118.919 1.00 60.80 ? 826 ARG C NH2 1 ATOM 20312 N N . GLN C 1 827 ? 108.841 171.462 115.622 1.00 58.62 ? 827 GLN C N 1 ATOM 20313 C CA . GLN C 1 827 ? 109.717 171.071 116.718 1.00 58.62 ? 827 GLN C CA 1 ATOM 20314 C C . GLN C 1 827 ? 110.897 172.012 116.902 1.00 58.62 ? 827 GLN C C 1 ATOM 20315 O O . GLN C 1 827 ? 111.725 171.778 117.789 1.00 58.62 ? 827 GLN C O 1 ATOM 20316 C CB . GLN C 1 827 ? 110.228 169.647 116.505 1.00 58.62 ? 827 GLN C CB 1 ATOM 20317 C CG . GLN C 1 827 ? 109.151 168.597 116.630 1.00 58.62 ? 827 GLN C CG 1 ATOM 20318 C CD . GLN C 1 827 ? 109.678 167.200 116.405 1.00 58.62 ? 827 GLN C CD 1 ATOM 20319 O OE1 . GLN C 1 827 ? 110.855 167.010 116.100 1.00 58.62 ? 827 GLN C OE1 1 ATOM 20320 N NE2 . GLN C 1 827 ? 108.808 166.210 116.552 1.00 58.62 ? 827 GLN C NE2 1 ATOM 20321 N N . GLY C 1 828 ? 111.001 173.055 116.087 1.00 61.65 ? 828 GLY C N 1 ATOM 20322 C CA . GLY C 1 828 ? 112.042 174.047 116.249 1.00 61.65 ? 828 GLY C CA 1 ATOM 20323 C C . GLY C 1 828 ? 111.539 175.227 117.048 1.00 61.65 ? 828 GLY C C 1 ATOM 20324 O O . GLY C 1 828 ? 112.252 175.762 117.902 1.00 61.65 ? 828 GLY C O 1 ATOM 20325 N N . LEU C 1 829 ? 110.300 175.642 116.773 1.00 63.21 ? 829 LEU C N 1 ATOM 20326 C CA . LEU C 1 829 ? 109.684 176.704 117.561 1.00 63.21 ? 829 LEU C CA 1 ATOM 20327 C C . LEU C 1 829 ? 109.337 176.206 118.957 1.00 63.21 ? 829 LEU C C 1 ATOM 20328 O O . LEU C 1 829 ? 109.829 176.735 119.959 1.00 63.21 ? 829 LEU C O 1 ATOM 20329 C CB . LEU C 1 829 ? 108.436 177.234 116.853 1.00 63.21 ? 829 LEU C CB 1 ATOM 20330 C CG . LEU C 1 829 ? 108.642 177.922 115.502 1.00 63.21 ? 829 LEU C CG 1 ATOM 20331 C CD1 . LEU C 1 829 ? 107.303 178.315 114.891 1.00 63.21 ? 829 LEU C CD1 1 ATOM 20332 C CD2 . LEU C 1 829 ? 109.562 179.128 115.627 1.00 63.21 ? 829 LEU C CD2 1 ATOM 20333 N N . GLY C 1 830 ? 108.495 175.183 119.042 1.00 59.27 ? 830 GLY C N 1 ATOM 20334 C CA . GLY C 1 830 ? 108.088 174.635 120.322 1.00 59.27 ? 830 GLY C CA 1 ATOM 20335 C C . GLY C 1 830 ? 109.044 173.590 120.859 1.00 59.27 ? 830 GLY C C 1 ATOM 20336 O O . GLY C 1 830 ? 109.381 173.594 122.042 1.00 59.27 ? 830 GLY C O 1 ATOM 20337 N N . LEU C 1 848 ? 112.813 183.205 121.676 1.00 71.78 ? 848 LEU C N 1 ATOM 20338 C CA . LEU C 1 848 ? 112.874 181.783 121.365 1.00 71.78 ? 848 LEU C CA 1 ATOM 20339 C C . LEU C 1 848 ? 114.255 181.395 120.862 1.00 71.78 ? 848 LEU C C 1 ATOM 20340 O O . LEU C 1 848 ? 114.393 180.487 120.046 1.00 71.78 ? 848 LEU C O 1 ATOM 20341 C CB . LEU C 1 848 ? 111.818 181.414 120.326 1.00 71.78 ? 848 LEU C CB 1 ATOM 20342 C CG . LEU C 1 848 ? 110.367 181.556 120.778 1.00 71.78 ? 848 LEU C CG 1 ATOM 20343 C CD1 . LEU C 1 848 ? 109.409 181.275 119.629 1.00 71.78 ? 848 LEU C CD1 1 ATOM 20344 C CD2 . LEU C 1 848 ? 110.090 180.639 121.957 1.00 71.78 ? 848 LEU C CD2 1 ATOM 20345 N N . ARG C 1 849 ? 115.279 182.088 121.355 1.00 77.87 ? 849 ARG C N 1 ATOM 20346 C CA . ARG C 1 849 ? 116.644 181.835 120.913 1.00 77.87 ? 849 ARG C CA 1 ATOM 20347 C C . ARG C 1 849 ? 117.291 180.659 121.631 1.00 77.87 ? 849 ARG C C 1 ATOM 20348 O O . ARG C 1 849 ? 118.085 179.932 121.019 1.00 77.87 ? 849 ARG C O 1 ATOM 20349 C CB . ARG C 1 849 ? 117.495 183.093 121.099 1.00 77.87 ? 849 ARG C CB 1 ATOM 20350 C CG . ARG C 1 849 ? 117.114 184.221 120.154 1.00 77.87 ? 849 ARG C CG 1 ATOM 20351 C CD . ARG C 1 849 ? 117.983 185.447 120.358 1.00 77.87 ? 849 ARG C CD 1 ATOM 20352 N NE . ARG C 1 849 ? 117.638 186.514 119.424 1.00 77.87 ? 849 ARG C NE 1 ATOM 20353 C CZ . ARG C 1 849 ? 118.204 187.718 119.419 1.00 77.87 ? 849 ARG C CZ 1 ATOM 20354 N NH1 . ARG C 1 849 ? 119.146 188.015 120.305 1.00 77.87 ? 849 ARG C NH1 1 ATOM 20355 N NH2 . ARG C 1 849 ? 117.826 188.625 118.528 1.00 77.87 ? 849 ARG C NH2 1 ATOM 20356 N N . HIS C 1 850 ? 116.960 180.448 122.908 1.00 79.89 ? 850 HIS C N 1 ATOM 20357 C CA . HIS C 1 850 ? 117.529 179.328 123.649 1.00 79.89 ? 850 HIS C CA 1 ATOM 20358 C C . HIS C 1 850 ? 117.005 177.991 123.141 1.00 79.89 ? 850 HIS C C 1 ATOM 20359 O O . HIS C 1 850 ? 117.736 176.994 123.161 1.00 79.89 ? 850 HIS C O 1 ATOM 20360 C CB . HIS C 1 850 ? 117.230 179.479 125.139 1.00 79.89 ? 850 HIS C CB 1 ATOM 20361 C CG . HIS C 1 850 ? 117.817 178.393 125.986 1.00 79.89 ? 850 HIS C CG 1 ATOM 20362 N ND1 . HIS C 1 850 ? 119.156 178.339 126.303 1.00 79.89 ? 850 HIS C ND1 1 ATOM 20363 C CD2 . HIS C 1 850 ? 117.247 177.313 126.570 1.00 79.89 ? 850 HIS C CD2 1 ATOM 20364 C CE1 . HIS C 1 850 ? 119.386 177.277 127.054 1.00 79.89 ? 850 HIS C CE1 1 ATOM 20365 N NE2 . HIS C 1 850 ? 118.244 176.638 127.231 1.00 79.89 ? 850 HIS C NE2 1 ATOM 20366 N N . ARG C 1 851 ? 115.754 177.957 122.675 1.00 73.38 ? 851 ARG C N 1 ATOM 20367 C CA . ARG C 1 851 ? 115.190 176.728 122.126 1.00 73.38 ? 851 ARG C CA 1 ATOM 20368 C C . ARG C 1 851 ? 115.864 176.358 120.812 1.00 73.38 ? 851 ARG C C 1 ATOM 20369 O O . ARG C 1 851 ? 116.183 175.187 120.572 1.00 73.38 ? 851 ARG C O 1 ATOM 20370 C CB . ARG C 1 851 ? 113.688 176.890 121.915 1.00 73.38 ? 851 ARG C CB 1 ATOM 20371 C CG . ARG C 1 851 ? 112.880 177.121 123.171 1.00 73.38 ? 851 ARG C CG 1 ATOM 20372 C CD . ARG C 1 851 ? 111.416 177.236 122.807 1.00 73.38 ? 851 ARG C CD 1 ATOM 20373 N NE . ARG C 1 851 ? 110.559 177.533 123.945 1.00 73.38 ? 851 ARG C NE 1 ATOM 20374 C CZ . ARG C 1 851 ? 109.243 177.688 123.856 1.00 73.38 ? 851 ARG C CZ 1 ATOM 20375 N NH1 . ARG C 1 851 ? 108.641 177.564 122.682 1.00 73.38 ? 851 ARG C NH1 1 ATOM 20376 N NH2 . ARG C 1 851 ? 108.529 177.961 124.938 1.00 73.38 ? 851 ARG C NH2 1 ATOM 20377 N N . LEU C 1 852 ? 116.089 177.354 119.950 1.00 73.26 ? 852 LEU C N 1 ATOM 20378 C CA . LEU C 1 852 ? 116.723 177.106 118.661 1.00 73.26 ? 852 LEU C CA 1 ATOM 20379 C C . LEU C 1 852 ? 118.187 176.720 118.822 1.00 73.26 ? 852 LEU C C 1 ATOM 20380 O O . LEU C 1 852 ? 118.734 175.987 117.991 1.00 73.26 ? 852 LEU C O 1 ATOM 20381 C CB . LEU C 1 852 ? 116.590 178.336 117.765 1.00 73.26 ? 852 LEU C CB 1 ATOM 20382 C CG . LEU C 1 852 ? 115.184 178.683 117.274 1.00 73.26 ? 852 LEU C CG 1 ATOM 20383 C CD1 . LEU C 1 852 ? 115.187 180.012 116.539 1.00 73.26 ? 852 LEU C CD1 1 ATOM 20384 C CD2 . LEU C 1 852 ? 114.639 177.583 116.376 1.00 73.26 ? 852 LEU C CD2 1 ATOM 20385 N N . HIS C 1 853 ? 118.841 177.191 119.886 1.00 75.54 ? 853 HIS C N 1 ATOM 20386 C CA . HIS C 1 853 ? 120.238 176.820 120.076 1.00 75.54 ? 853 HIS C CA 1 ATOM 20387 C C . HIS C 1 853 ? 120.367 175.462 120.756 1.00 75.54 ? 853 HIS C C 1 ATOM 20388 O O . HIS C 1 853 ? 121.366 174.757 120.557 1.00 75.54 ? 853 HIS C O 1 ATOM 20389 C CB . HIS C 1 853 ? 120.973 177.909 120.852 1.00 75.54 ? 853 HIS C CB 1 ATOM 20390 C CG . HIS C 1 853 ? 121.159 179.174 120.072 1.00 75.54 ? 853 HIS C CG 1 ATOM 20391 N ND1 . HIS C 1 853 ? 120.259 180.217 120.115 1.00 75.54 ? 853 HIS C ND1 1 ATOM 20392 C CD2 . HIS C 1 853 ? 122.129 179.550 119.205 1.00 75.54 ? 853 HIS C CD2 1 ATOM 20393 C CE1 . HIS C 1 853 ? 120.676 181.189 119.323 1.00 75.54 ? 853 HIS C CE1 1 ATOM 20394 N NE2 . HIS C 1 853 ? 121.807 180.809 118.758 1.00 75.54 ? 853 HIS C NE2 1 ATOM 20395 N N . LEU C 1 854 ? 119.363 175.065 121.545 1.00 72.06 ? 854 LEU C N 1 ATOM 20396 C CA . LEU C 1 854 ? 119.312 173.681 122.012 1.00 72.06 ? 854 LEU C CA 1 ATOM 20397 C C . LEU C 1 854 ? 118.990 172.725 120.871 1.00 72.06 ? 854 LEU C C 1 ATOM 20398 O O . LEU C 1 854 ? 119.394 171.557 120.900 1.00 72.06 ? 854 LEU C O 1 ATOM 20399 C CB . LEU C 1 854 ? 118.284 173.519 123.131 1.00 72.06 ? 854 LEU C CB 1 ATOM 20400 C CG . LEU C 1 854 ? 118.611 174.061 124.517 1.00 72.06 ? 854 LEU C CG 1 ATOM 20401 C CD1 . LEU C 1 854 ? 117.419 173.849 125.435 1.00 72.06 ? 854 LEU C CD1 1 ATOM 20402 C CD2 . LEU C 1 854 ? 119.849 173.372 125.069 1.00 72.06 ? 854 LEU C CD2 1 ATOM 20403 N N . TYR C 1 855 ? 118.249 173.196 119.865 1.00 68.16 ? 855 TYR C N 1 ATOM 20404 C CA . TYR C 1 855 ? 117.973 172.359 118.705 1.00 68.16 ? 855 TYR C CA 1 ATOM 20405 C C . TYR C 1 855 ? 119.207 172.227 117.825 1.00 68.16 ? 855 TYR C C 1 ATOM 20406 O O . TYR C 1 855 ? 119.544 171.131 117.366 1.00 68.16 ? 855 TYR C O 1 ATOM 20407 C CB . TYR C 1 855 ? 116.806 172.930 117.902 1.00 68.16 ? 855 TYR C CB 1 ATOM 20408 C CG . TYR C 1 855 ? 116.425 172.061 116.727 1.00 68.16 ? 855 TYR C CG 1 ATOM 20409 C CD1 . TYR C 1 855 ? 115.694 170.897 116.917 1.00 68.16 ? 855 TYR C CD1 1 ATOM 20410 C CD2 . TYR C 1 855 ? 116.811 172.392 115.431 1.00 68.16 ? 855 TYR C CD2 1 ATOM 20411 C CE1 . TYR C 1 855 ? 115.345 170.096 115.855 1.00 68.16 ? 855 TYR C CE1 1 ATOM 20412 C CE2 . TYR C 1 855 ? 116.471 171.588 114.363 1.00 68.16 ? 855 TYR C CE2 1 ATOM 20413 C CZ . TYR C 1 855 ? 115.736 170.444 114.584 1.00 68.16 ? 855 TYR C CZ 1 ATOM 20414 O OH . TYR C 1 855 ? 115.390 169.631 113.537 1.00 68.16 ? 855 TYR C OH 1 ATOM 20415 N N . LEU C 1 856 ? 119.894 173.344 117.577 1.00 68.49 ? 856 LEU C N 1 ATOM 20416 C CA . LEU C 1 856 ? 121.070 173.342 116.715 1.00 68.49 ? 856 LEU C CA 1 ATOM 20417 C C . LEU C 1 856 ? 122.269 172.661 117.370 1.00 68.49 ? 856 LEU C C 1 ATOM 20418 O O . LEU C 1 856 ? 123.204 172.269 116.665 1.00 68.49 ? 856 LEU C O 1 ATOM 20419 C CB . LEU C 1 856 ? 121.402 174.787 116.316 1.00 68.49 ? 856 LEU C CB 1 ATOM 20420 C CG . LEU C 1 856 ? 122.523 175.141 115.329 1.00 68.49 ? 856 LEU C CG 1 ATOM 20421 C CD1 . LEU C 1 856 ? 122.280 174.499 113.974 1.00 68.49 ? 856 LEU C CD1 1 ATOM 20422 C CD2 . LEU C 1 856 ? 122.655 176.649 115.189 1.00 68.49 ? 856 LEU C CD2 1 ATOM 20423 N N . SER C 1 857 ? 122.247 172.479 118.693 1.00 66.36 ? 857 SER C N 1 ATOM 20424 C CA . SER C 1 857 ? 123.356 171.843 119.397 1.00 66.36 ? 857 SER C CA 1 ATOM 20425 C C . SER C 1 857 ? 123.502 170.356 119.093 1.00 66.36 ? 857 SER C C 1 ATOM 20426 O O . SER C 1 857 ? 124.588 169.802 119.301 1.00 66.36 ? 857 SER C O 1 ATOM 20427 C CB . SER C 1 857 ? 123.190 172.022 120.905 1.00 66.36 ? 857 SER C CB 1 ATOM 20428 O OG . SER C 1 857 ? 122.053 171.317 121.368 1.00 66.36 ? 857 SER C OG 1 ATOM 20429 N N . ASP C 1 858 ? 122.452 169.701 118.602 1.00 69.17 ? 858 ASP C N 1 ATOM 20430 C CA . ASP C 1 858 ? 122.454 168.253 118.452 1.00 69.17 ? 858 ASP C CA 1 ATOM 20431 C C . ASP C 1 858 ? 123.180 167.833 117.174 1.00 69.17 ? 858 ASP C C 1 ATOM 20432 O O . ASP C 1 858 ? 123.805 168.641 116.486 1.00 69.17 ? 858 ASP C O 1 ATOM 20433 C CB . ASP C 1 858 ? 121.022 167.727 118.464 1.00 69.17 ? 858 ASP C CB 1 ATOM 20434 C CG . ASP C 1 858 ? 120.339 167.941 119.804 1.00 69.17 ? 858 ASP C CG 1 ATOM 20435 O OD1 . ASP C 1 858 ? 121.040 167.918 120.839 1.00 69.17 ? 858 ASP C OD1 1 ATOM 20436 O OD2 . ASP C 1 858 ? 119.110 168.155 119.825 1.00 69.17 ? 858 ASP C OD2 1 ATOM 20437 N N . THR C 1 859 ? 123.106 166.539 116.866 1.00 55.48 ? 859 THR C N 1 ATOM 20438 C CA . THR C 1 859 ? 123.784 166.000 115.693 1.00 55.48 ? 859 THR C CA 1 ATOM 20439 C C . THR C 1 859 ? 122.806 165.547 114.615 1.00 55.48 ? 859 THR C C 1 ATOM 20440 O O . THR C 1 859 ? 122.944 165.919 113.445 1.00 55.48 ? 859 THR C O 1 ATOM 20441 C CB . THR C 1 859 ? 124.688 164.837 116.100 1.00 55.48 ? 859 THR C CB 1 ATOM 20442 O OG1 . THR C 1 859 ? 123.898 163.815 116.715 1.00 55.48 ? 859 THR C OG1 1 ATOM 20443 C CG2 . THR C 1 859 ? 125.753 165.309 117.077 1.00 55.48 ? 859 THR C CG2 1 ATOM 20444 N N . TRP C 1 860 ? 121.815 164.746 114.988 1.00 42.04 ? 860 TRP C N 1 ATOM 20445 C CA . TRP C 1 860 ? 120.825 164.300 114.019 1.00 42.04 ? 860 TRP C CA 1 ATOM 20446 C C . TRP C 1 860 ? 119.826 165.384 113.658 1.00 42.04 ? 860 TRP C C 1 ATOM 20447 O O . TRP C 1 860 ? 119.115 165.243 112.658 1.00 42.04 ? 860 TRP C O 1 ATOM 20448 C CB . TRP C 1 860 ? 120.090 163.073 114.543 1.00 42.04 ? 860 TRP C CB 1 ATOM 20449 C CG . TRP C 1 860 ? 120.923 161.849 114.484 1.00 42.04 ? 860 TRP C CG 1 ATOM 20450 C CD1 . TRP C 1 860 ? 121.653 161.299 115.495 1.00 42.04 ? 860 TRP C CD1 1 ATOM 20451 C CD2 . TRP C 1 860 ? 121.121 161.015 113.345 1.00 42.04 ? 860 TRP C CD2 1 ATOM 20452 N NE1 . TRP C 1 860 ? 122.292 160.170 115.055 1.00 42.04 ? 860 TRP C NE1 1 ATOM 20453 C CE2 . TRP C 1 860 ? 121.978 159.973 113.737 1.00 42.04 ? 860 TRP C CE2 1 ATOM 20454 C CE3 . TRP C 1 860 ? 120.648 161.043 112.032 1.00 42.04 ? 860 TRP C CE3 1 ATOM 20455 C CZ2 . TRP C 1 860 ? 122.373 158.971 112.863 1.00 42.04 ? 860 TRP C CZ2 1 ATOM 20456 C CZ3 . TRP C 1 860 ? 121.043 160.051 111.170 1.00 42.04 ? 860 TRP C CZ3 1 ATOM 20457 C CH2 . TRP C 1 860 ? 121.895 159.029 111.585 1.00 42.04 ? 860 TRP C CH2 1 ATOM 20458 N N . ASN C 1 861 ? 119.752 166.456 114.442 1.00 59.69 ? 861 ASN C N 1 ATOM 20459 C CA . ASN C 1 861 ? 118.919 167.582 114.053 1.00 59.69 ? 861 ASN C CA 1 ATOM 20460 C C . ASN C 1 861 ? 119.647 168.498 113.086 1.00 59.69 ? 861 ASN C C 1 ATOM 20461 O O . ASN C 1 861 ? 119.005 169.166 112.267 1.00 59.69 ? 861 ASN C O 1 ATOM 20462 C CB . ASN C 1 861 ? 118.466 168.338 115.294 1.00 59.69 ? 861 ASN C CB 1 ATOM 20463 C CG . ASN C 1 861 ? 117.612 167.485 116.196 1.00 59.69 ? 861 ASN C CG 1 ATOM 20464 O OD1 . ASN C 1 861 ? 117.980 167.200 117.331 1.00 59.69 ? 861 ASN C OD1 1 ATOM 20465 N ND2 . ASN C 1 861 ? 116.476 167.037 115.679 1.00 59.69 ? 861 ASN C ND2 1 ATOM 20466 N N . GLN C 1 862 ? 120.979 168.532 113.161 1.00 59.36 ? 862 GLN C N 1 ATOM 20467 C CA . GLN C 1 862 ? 121.762 169.143 112.095 1.00 59.36 ? 862 GLN C CA 1 ATOM 20468 C C . GLN C 1 862 ? 121.634 168.349 110.804 1.00 59.36 ? 862 GLN C C 1 ATOM 20469 O O . GLN C 1 862 ? 121.627 168.927 109.713 1.00 59.36 ? 862 GLN C O 1 ATOM 20470 C CB . GLN C 1 862 ? 123.227 169.244 112.505 1.00 59.36 ? 862 GLN C CB 1 ATOM 20471 C CG . GLN C 1 862 ? 123.487 170.205 113.631 1.00 59.36 ? 862 GLN C CG 1 ATOM 20472 C CD . GLN C 1 862 ? 124.947 170.256 114.005 1.00 59.36 ? 862 GLN C CD 1 ATOM 20473 O OE1 . GLN C 1 862 ? 125.765 169.525 113.450 1.00 59.36 ? 862 GLN C OE1 1 ATOM 20474 N NE2 . GLN C 1 862 ? 125.285 171.122 114.952 1.00 59.36 ? 862 GLN C NE2 1 ATOM 20475 N N . CYS C 1 863 ? 121.539 167.021 110.910 1.00 52.34 ? 863 CYS C N 1 ATOM 20476 C CA . CYS C 1 863 ? 121.354 166.191 109.724 1.00 52.34 ? 863 CYS C CA 1 ATOM 20477 C C . CYS C 1 863 ? 119.960 166.367 109.134 1.00 52.34 ? 863 CYS C C 1 ATOM 20478 O O . CYS C 1 863 ? 119.806 166.443 107.911 1.00 52.34 ? 863 CYS C O 1 ATOM 20479 C CB . CYS C 1 863 ? 121.610 164.726 110.073 1.00 52.34 ? 863 CYS C CB 1 ATOM 20480 S SG . CYS C 1 863 ? 121.450 163.586 108.685 1.00 52.34 ? 863 CYS C SG 1 ATOM 20481 N N . ASP C 1 864 ? 118.936 166.447 109.991 1.00 49.16 ? 864 ASP C N 1 ATOM 20482 C CA . ASP C 1 864 ? 117.565 166.644 109.522 1.00 49.16 ? 864 ASP C CA 1 ATOM 20483 C C . ASP C 1 864 ? 117.376 168.038 108.937 1.00 49.16 ? 864 ASP C C 1 ATOM 20484 O O . ASP C 1 864 ? 116.490 168.255 108.107 1.00 49.16 ? 864 ASP C O 1 ATOM 20485 C CB . ASP C 1 864 ? 116.589 166.413 110.673 1.00 49.16 ? 864 ASP C CB 1 ATOM 20486 C CG . ASP C 1 864 ? 115.170 166.165 110.205 1.00 49.16 ? 864 ASP C CG 1 ATOM 20487 O OD1 . ASP C 1 864 ? 114.929 166.073 108.984 1.00 49.16 ? 864 ASP C OD1 1 ATOM 20488 O OD2 . ASP C 1 864 ? 114.284 166.068 111.076 1.00 49.16 ? 864 ASP C OD2 1 ATOM 20489 N N . LEU C 1 865 ? 118.197 168.991 109.358 1.00 47.30 ? 865 LEU C N 1 ATOM 20490 C CA . LEU C 1 865 ? 118.251 170.272 108.678 1.00 47.30 ? 865 LEU C CA 1 ATOM 20491 C C . LEU C 1 865 ? 119.025 170.159 107.369 1.00 47.30 ? 865 LEU C C 1 ATOM 20492 O O . LEU C 1 865 ? 118.691 170.841 106.394 1.00 47.30 ? 865 LEU C O 1 ATOM 20493 C CB . LEU C 1 865 ? 118.868 171.304 109.630 1.00 47.30 ? 865 LEU C CB 1 ATOM 20494 C CG . LEU C 1 865 ? 118.775 172.825 109.467 1.00 47.30 ? 865 LEU C CG 1 ATOM 20495 C CD1 . LEU C 1 865 ? 119.791 173.381 108.484 1.00 47.30 ? 865 LEU C CD1 1 ATOM 20496 C CD2 . LEU C 1 865 ? 117.367 173.217 109.062 1.00 47.30 ? 865 LEU C CD2 1 ATOM 20497 N N . LEU C 1 866 ? 120.019 169.267 107.316 1.00 40.73 ? 866 LEU C N 1 ATOM 20498 C CA . LEU C 1 866 ? 120.897 169.167 106.151 1.00 40.73 ? 866 LEU C CA 1 ATOM 20499 C C . LEU C 1 866 ? 120.192 168.528 104.962 1.00 40.73 ? 866 LEU C C 1 ATOM 20500 O O . LEU C 1 866 ? 120.430 168.920 103.811 1.00 40.73 ? 866 LEU C O 1 ATOM 20501 C CB . LEU C 1 866 ? 122.152 168.378 106.517 1.00 40.73 ? 866 LEU C CB 1 ATOM 20502 C CG . LEU C 1 866 ? 123.202 168.143 105.435 1.00 40.73 ? 866 LEU C CG 1 ATOM 20503 C CD1 . LEU C 1 866 ? 123.736 169.457 104.908 1.00 40.73 ? 866 LEU C CD1 1 ATOM 20504 C CD2 . LEU C 1 866 ? 124.326 167.287 105.982 1.00 40.73 ? 866 LEU C CD2 1 ATOM 20505 N N . ALA C 1 867 ? 119.323 167.547 105.220 1.00 29.26 ? 867 ALA C N 1 ATOM 20506 C CA . ALA C 1 867 ? 118.602 166.880 104.143 1.00 29.26 ? 867 ALA C CA 1 ATOM 20507 C C . ALA C 1 867 ? 117.643 167.823 103.438 1.00 29.26 ? 867 ALA C C 1 ATOM 20508 O O . ALA C 1 867 ? 117.479 167.744 102.216 1.00 29.26 ? 867 ALA C O 1 ATOM 20509 C CB . ALA C 1 867 ? 117.845 165.675 104.687 1.00 29.26 ? 867 ALA C CB 1 ATOM 20510 N N . LEU C 1 868 ? 117.038 168.747 104.178 1.00 34.30 ? 868 LEU C N 1 ATOM 20511 C CA . LEU C 1 868 ? 116.103 169.677 103.567 1.00 34.30 ? 868 LEU C CA 1 ATOM 20512 C C . LEU C 1 868 ? 116.804 170.865 102.918 1.00 34.30 ? 868 LEU C C 1 ATOM 20513 O O . LEU C 1 868 ? 116.266 171.434 101.963 1.00 34.30 ? 868 LEU C O 1 ATOM 20514 C CB . LEU C 1 868 ? 115.086 170.136 104.608 1.00 34.30 ? 868 LEU C CB 1 ATOM 20515 C CG . LEU C 1 868 ? 114.155 168.998 105.033 1.00 34.30 ? 868 LEU C CG 1 ATOM 20516 C CD1 . LEU C 1 868 ? 113.261 169.394 106.185 1.00 34.30 ? 868 LEU C CD1 1 ATOM 20517 C CD2 . LEU C 1 868 ? 113.320 168.562 103.850 1.00 34.30 ? 868 LEU C CD2 1 ATOM 20518 N N . THR C 1 869 ? 117.993 171.251 103.394 1.00 38.45 ? 869 THR C N 1 ATOM 20519 C CA . THR C 1 869 ? 118.745 172.284 102.681 1.00 38.45 ? 869 THR C CA 1 ATOM 20520 C C . THR C 1 869 ? 119.251 171.777 101.338 1.00 38.45 ? 869 THR C C 1 ATOM 20521 O O . THR C 1 869 ? 119.238 172.516 100.346 1.00 38.45 ? 869 THR C O 1 ATOM 20522 C CB . THR C 1 869 ? 119.918 172.793 103.516 1.00 38.45 ? 869 THR C CB 1 ATOM 20523 O OG1 . THR C 1 869 ? 120.746 171.695 103.907 1.00 38.45 ? 869 THR C OG1 1 ATOM 20524 C CG2 . THR C 1 869 ? 119.436 173.550 104.733 1.00 38.45 ? 869 THR C CG2 1 ATOM 20525 N N . CYS C 1 870 ? 119.699 170.521 101.280 1.00 36.11 ? 870 CYS C N 1 ATOM 20526 C CA . CYS C 1 870 ? 120.084 169.942 100.000 1.00 36.11 ? 870 CYS C CA 1 ATOM 20527 C C . CYS C 1 870 ? 118.880 169.667 99.114 1.00 36.11 ? 870 CYS C C 1 ATOM 20528 O O . CYS C 1 870 ? 119.034 169.590 97.892 1.00 36.11 ? 870 CYS C O 1 ATOM 20529 C CB . CYS C 1 870 ? 120.877 168.657 100.213 1.00 36.11 ? 870 CYS C CB 1 ATOM 20530 S SG . CYS C 1 870 ? 122.470 168.895 101.003 1.00 36.11 ? 870 CYS C SG 1 ATOM 20531 N N . PHE C 1 871 ? 117.691 169.514 99.697 1.00 31.45 ? 871 PHE C N 1 ATOM 20532 C CA . PHE C 1 871 ? 116.492 169.408 98.875 1.00 31.45 ? 871 PHE C CA 1 ATOM 20533 C C . PHE C 1 871 ? 116.161 170.744 98.225 1.00 31.45 ? 871 PHE C C 1 ATOM 20534 O O . PHE C 1 871 ? 115.747 170.786 97.062 1.00 31.45 ? 871 PHE C O 1 ATOM 20535 C CB . PHE C 1 871 ? 115.317 168.922 99.716 1.00 31.45 ? 871 PHE C CB 1 ATOM 20536 C CG . PHE C 1 871 ? 114.128 168.509 98.910 1.00 31.45 ? 871 PHE C CG 1 ATOM 20537 C CD1 . PHE C 1 871 ? 114.062 167.246 98.359 1.00 31.45 ? 871 PHE C CD1 1 ATOM 20538 C CD2 . PHE C 1 871 ? 113.083 169.386 98.686 1.00 31.45 ? 871 PHE C CD2 1 ATOM 20539 C CE1 . PHE C 1 871 ? 112.970 166.855 97.615 1.00 31.45 ? 871 PHE C CE1 1 ATOM 20540 C CE2 . PHE C 1 871 ? 111.991 169.003 97.934 1.00 31.45 ? 871 PHE C CE2 1 ATOM 20541 C CZ . PHE C 1 871 ? 111.935 167.736 97.400 1.00 31.45 ? 871 PHE C CZ 1 ATOM 20542 N N . LEU C 1 872 ? 116.339 171.845 98.958 1.00 37.97 ? 872 LEU C N 1 ATOM 20543 C CA . LEU C 1 872 ? 116.047 173.158 98.395 1.00 37.97 ? 872 LEU C CA 1 ATOM 20544 C C . LEU C 1 872 ? 117.073 173.552 97.342 1.00 37.97 ? 872 LEU C C 1 ATOM 20545 O O . LEU C 1 872 ? 116.725 174.189 96.340 1.00 37.97 ? 872 LEU C O 1 ATOM 20546 C CB . LEU C 1 872 ? 115.987 174.202 99.506 1.00 37.97 ? 872 LEU C CB 1 ATOM 20547 C CG . LEU C 1 872 ? 114.818 174.038 100.475 1.00 37.97 ? 872 LEU C CG 1 ATOM 20548 C CD1 . LEU C 1 872 ? 114.925 175.032 101.615 1.00 37.97 ? 872 LEU C CD1 1 ATOM 20549 C CD2 . LEU C 1 872 ? 113.495 174.182 99.745 1.00 37.97 ? 872 LEU C CD2 1 ATOM 20550 N N . LEU C 1 873 ? 118.338 173.185 97.550 1.00 37.11 ? 873 LEU C N 1 ATOM 20551 C CA . LEU C 1 873 ? 119.353 173.418 96.528 1.00 37.11 ? 873 LEU C CA 1 ATOM 20552 C C . LEU C 1 873 ? 119.108 172.553 95.299 1.00 37.11 ? 873 LEU C C 1 ATOM 20553 O O . LEU C 1 873 ? 119.338 172.992 94.165 1.00 37.11 ? 873 LEU C O 1 ATOM 20554 C CB . LEU C 1 873 ? 120.739 173.152 97.107 1.00 37.11 ? 873 LEU C CB 1 ATOM 20555 C CG . LEU C 1 873 ? 121.935 173.306 96.170 1.00 37.11 ? 873 LEU C CG 1 ATOM 20556 C CD1 . LEU C 1 873 ? 122.039 174.725 95.656 1.00 37.11 ? 873 LEU C CD1 1 ATOM 20557 C CD2 . LEU C 1 873 ? 123.211 172.891 96.875 1.00 37.11 ? 873 LEU C CD2 1 ATOM 20558 N N . GLY C 1 874 ? 118.616 171.332 95.503 1.00 35.72 ? 874 GLY C N 1 ATOM 20559 C CA . GLY C 1 874 ? 118.391 170.440 94.381 1.00 35.72 ? 874 GLY C CA 1 ATOM 20560 C C . GLY C 1 874 ? 117.218 170.863 93.521 1.00 35.72 ? 874 GLY C C 1 ATOM 20561 O O . GLY C 1 874 ? 117.310 170.874 92.293 1.00 35.72 ? 874 GLY C O 1 ATOM 20562 N N . VAL C 1 875 ? 116.101 171.227 94.155 1.00 36.14 ? 875 VAL C N 1 ATOM 20563 C CA . VAL C 1 875 ? 114.924 171.643 93.400 1.00 36.14 ? 875 VAL C CA 1 ATOM 20564 C C . VAL C 1 875 ? 115.140 173.027 92.803 1.00 36.14 ? 875 VAL C C 1 ATOM 20565 O O . VAL C 1 875 ? 114.677 173.314 91.689 1.00 36.14 ? 875 VAL C O 1 ATOM 20566 C CB . VAL C 1 875 ? 113.683 171.574 94.310 1.00 36.14 ? 875 VAL C CB 1 ATOM 20567 C CG1 . VAL C 1 875 ? 112.432 172.044 93.600 1.00 36.14 ? 875 VAL C CG1 1 ATOM 20568 C CG2 . VAL C 1 875 ? 113.489 170.159 94.789 1.00 36.14 ? 875 VAL C CG2 1 ATOM 20569 N N . GLY C 1 876 ? 115.893 173.881 93.500 1.00 40.44 ? 876 GLY C N 1 ATOM 20570 C CA . GLY C 1 876 ? 116.200 175.198 92.967 1.00 40.44 ? 876 GLY C CA 1 ATOM 20571 C C . GLY C 1 876 ? 117.066 175.151 91.724 1.00 40.44 ? 876 GLY C C 1 ATOM 20572 O O . GLY C 1 876 ? 116.826 175.887 90.766 1.00 40.44 ? 876 GLY C O 1 ATOM 20573 N N . CYS C 1 877 ? 118.074 174.277 91.711 1.00 44.25 ? 877 CYS C N 1 ATOM 20574 C CA . CYS C 1 877 ? 118.886 174.140 90.508 1.00 44.25 ? 877 CYS C CA 1 ATOM 20575 C C . CYS C 1 877 ? 118.149 173.380 89.417 1.00 44.25 ? 877 CYS C C 1 ATOM 20576 O O . CYS C 1 877 ? 118.425 173.581 88.233 1.00 44.25 ? 877 CYS C O 1 ATOM 20577 C CB . CYS C 1 877 ? 120.206 173.452 90.834 1.00 44.25 ? 877 CYS C CB 1 ATOM 20578 S SG . CYS C 1 877 ? 121.299 174.425 91.876 1.00 44.25 ? 877 CYS C SG 1 ATOM 20579 N N . ARG C 1 878 ? 117.207 172.516 89.792 1.00 41.02 ? 878 ARG C N 1 ATOM 20580 C CA . ARG C 1 878 ? 116.467 171.741 88.804 1.00 41.02 ? 878 ARG C CA 1 ATOM 20581 C C . ARG C 1 878 ? 115.502 172.610 88.011 1.00 41.02 ? 878 ARG C C 1 ATOM 20582 O O . ARG C 1 878 ? 115.301 172.373 86.815 1.00 41.02 ? 878 ARG C O 1 ATOM 20583 C CB . ARG C 1 878 ? 115.732 170.601 89.510 1.00 41.02 ? 878 ARG C CB 1 ATOM 20584 C CG . ARG C 1 878 ? 114.998 169.603 88.646 1.00 41.02 ? 878 ARG C CG 1 ATOM 20585 C CD . ARG C 1 878 ? 113.499 169.857 88.634 1.00 41.02 ? 878 ARG C CD 1 ATOM 20586 N NE . ARG C 1 878 ? 112.776 168.772 87.983 1.00 41.02 ? 878 ARG C NE 1 ATOM 20587 C CZ . ARG C 1 878 ? 112.593 168.673 86.674 1.00 41.02 ? 878 ARG C CZ 1 ATOM 20588 N NH1 . ARG C 1 878 ? 111.923 167.646 86.177 1.00 41.02 ? 878 ARG C NH1 1 ATOM 20589 N NH2 . ARG C 1 878 ? 113.077 169.599 85.861 1.00 41.02 ? 878 ARG C NH2 1 ATOM 20590 N N . LEU C 1 879 ? 114.902 173.619 88.645 1.00 44.43 ? 879 LEU C N 1 ATOM 20591 C CA . LEU C 1 879 ? 113.916 174.439 87.953 1.00 44.43 ? 879 LEU C CA 1 ATOM 20592 C C . LEU C 1 879 ? 114.541 175.472 87.023 1.00 44.43 ? 879 LEU C C 1 ATOM 20593 O O . LEU C 1 879 ? 113.863 175.941 86.104 1.00 44.43 ? 879 LEU C O 1 ATOM 20594 C CB . LEU C 1 879 ? 113.007 175.136 88.963 1.00 44.43 ? 879 LEU C CB 1 ATOM 20595 C CG . LEU C 1 879 ? 112.088 174.206 89.753 1.00 44.43 ? 879 LEU C CG 1 ATOM 20596 C CD1 . LEU C 1 879 ? 111.320 174.978 90.800 1.00 44.43 ? 879 LEU C CD1 1 ATOM 20597 C CD2 . LEU C 1 879 ? 111.141 173.471 88.828 1.00 44.43 ? 879 LEU C CD2 1 ATOM 20598 N N . THR C 1 880 ? 115.804 175.833 87.230 1.00 46.93 ? 880 THR C N 1 ATOM 20599 C CA . THR C 1 880 ? 116.467 176.753 86.318 1.00 46.93 ? 880 THR C CA 1 ATOM 20600 C C . THR C 1 880 ? 116.815 176.033 85.016 1.00 46.93 ? 880 THR C C 1 ATOM 20601 O O . THR C 1 880 ? 117.170 174.852 85.036 1.00 46.93 ? 880 THR C O 1 ATOM 20602 C CB . THR C 1 880 ? 117.736 177.320 86.950 1.00 46.93 ? 880 THR C CB 1 ATOM 20603 O OG1 . THR C 1 880 ? 118.665 176.260 87.189 1.00 46.93 ? 880 THR C OG1 1 ATOM 20604 C CG2 . THR C 1 880 ? 117.413 178.004 88.260 1.00 46.93 ? 880 THR C CG2 1 ATOM 20605 N N . PRO C 1 881 ? 116.731 176.713 83.871 1.00 52.09 ? 881 PRO C N 1 ATOM 20606 C CA . PRO C 1 881 ? 116.968 176.046 82.585 1.00 52.09 ? 881 PRO C CA 1 ATOM 20607 C C . PRO C 1 881 ? 118.430 175.878 82.199 1.00 52.09 ? 881 PRO C C 1 ATOM 20608 O O . PRO C 1 881 ? 118.708 175.618 81.026 1.00 52.09 ? 881 PRO C O 1 ATOM 20609 C CB . PRO C 1 881 ? 116.255 176.976 81.591 1.00 52.09 ? 881 PRO C CB 1 ATOM 20610 C CG . PRO C 1 881 ? 116.325 178.304 82.218 1.00 52.09 ? 881 PRO C CG 1 ATOM 20611 C CD . PRO C 1 881 ? 116.197 178.075 83.690 1.00 52.09 ? 881 PRO C CD 1 ATOM 20612 N N . GLY C 1 882 ? 119.376 176.019 83.122 1.00 48.40 ? 882 GLY C N 1 ATOM 20613 C CA . GLY C 1 882 ? 120.769 175.815 82.778 1.00 48.40 ? 882 GLY C CA 1 ATOM 20614 C C . GLY C 1 882 ? 121.503 174.832 83.667 1.00 48.40 ? 882 GLY C C 1 ATOM 20615 O O . GLY C 1 882 ? 122.617 174.412 83.347 1.00 48.40 ? 882 GLY C O 1 ATOM 20616 N N . LEU C 1 883 ? 120.889 174.449 84.782 1.00 44.10 ? 883 LEU C N 1 ATOM 20617 C CA . LEU C 1 883 ? 121.541 173.660 85.817 1.00 44.10 ? 883 LEU C CA 1 ATOM 20618 C C . LEU C 1 883 ? 120.789 172.366 86.093 1.00 44.10 ? 883 LEU C C 1 ATOM 20619 O O . LEU C 1 883 ? 120.596 171.979 87.243 1.00 44.10 ? 883 LEU C O 1 ATOM 20620 C CB . LEU C 1 883 ? 121.674 174.475 87.098 1.00 44.10 ? 883 LEU C CB 1 ATOM 20621 C CG . LEU C 1 883 ? 122.562 175.713 87.027 1.00 44.10 ? 883 LEU C CG 1 ATOM 20622 C CD1 . LEU C 1 883 ? 122.486 176.486 88.319 1.00 44.10 ? 883 LEU C CD1 1 ATOM 20623 C CD2 . LEU C 1 883 ? 123.984 175.309 86.740 1.00 44.10 ? 883 LEU C CD2 1 ATOM 20624 N N . PHE C 1 884 ? 120.368 171.671 85.036 1.00 40.60 ? 884 PHE C N 1 ATOM 20625 C CA . PHE C 1 884 ? 119.521 170.494 85.206 1.00 40.60 ? 884 PHE C CA 1 ATOM 20626 C C . PHE C 1 884 ? 120.300 169.307 85.757 1.00 40.60 ? 884 PHE C C 1 ATOM 20627 O O . PHE C 1 884 ? 119.835 168.620 86.675 1.00 40.60 ? 884 PHE C O 1 ATOM 20628 C CB . PHE C 1 884 ? 118.864 170.132 83.880 1.00 40.60 ? 884 PHE C CB 1 ATOM 20629 C CG . PHE C 1 884 ? 118.103 168.846 83.920 1.00 40.60 ? 884 PHE C CG 1 ATOM 20630 C CD1 . PHE C 1 884 ? 116.915 168.754 84.616 1.00 40.60 ? 884 PHE C CD1 1 ATOM 20631 C CD2 . PHE C 1 884 ? 118.571 167.731 83.245 1.00 40.60 ? 884 PHE C CD2 1 ATOM 20632 C CE1 . PHE C 1 884 ? 116.216 167.572 84.653 1.00 40.60 ? 884 PHE C CE1 1 ATOM 20633 C CE2 . PHE C 1 884 ? 117.875 166.546 83.277 1.00 40.60 ? 884 PHE C CE2 1 ATOM 20634 C CZ . PHE C 1 884 ? 116.696 166.467 83.983 1.00 40.60 ? 884 PHE C CZ 1 ATOM 20635 N N . ASP C 1 885 ? 121.484 169.042 85.200 1.00 37.86 ? 885 ASP C N 1 ATOM 20636 C CA . ASP C 1 885 ? 122.288 167.913 85.656 1.00 37.86 ? 885 ASP C CA 1 ATOM 20637 C C . ASP C 1 885 ? 122.836 168.131 87.058 1.00 37.86 ? 885 ASP C C 1 ATOM 20638 O O . ASP C 1 885 ? 123.003 167.165 87.810 1.00 37.86 ? 885 ASP C O 1 ATOM 20639 C CB . ASP C 1 885 ? 123.431 167.660 84.682 1.00 37.86 ? 885 ASP C CB 1 ATOM 20640 C CG . ASP C 1 885 ? 122.967 167.031 83.397 1.00 37.86 ? 885 ASP C CG 1 ATOM 20641 O OD1 . ASP C 1 885 ? 121.975 166.279 83.438 1.00 37.86 ? 885 ASP C OD1 1 ATOM 20642 O OD2 . ASP C 1 885 ? 123.591 167.284 82.348 1.00 37.86 ? 885 ASP C OD2 1 ATOM 20643 N N . LEU C 1 886 ? 123.114 169.381 87.426 1.00 33.23 ? 886 LEU C N 1 ATOM 20644 C CA . LEU C 1 886 ? 123.575 169.671 88.777 1.00 33.23 ? 886 LEU C CA 1 ATOM 20645 C C . LEU C 1 886 ? 122.469 169.441 89.797 1.00 33.23 ? 886 LEU C C 1 ATOM 20646 O O . LEU C 1 886 ? 122.728 168.958 90.904 1.00 33.23 ? 886 LEU C O 1 ATOM 20647 C CB . LEU C 1 886 ? 124.087 171.105 88.852 1.00 33.23 ? 886 LEU C CB 1 ATOM 20648 C CG . LEU C 1 886 ? 124.636 171.571 90.195 1.00 33.23 ? 886 LEU C CG 1 ATOM 20649 C CD1 . LEU C 1 886 ? 125.845 170.759 90.578 1.00 33.23 ? 886 LEU C CD1 1 ATOM 20650 C CD2 . LEU C 1 886 ? 124.979 173.034 90.131 1.00 33.23 ? 886 LEU C CD2 1 ATOM 20651 N N . GLY C 1 887 ? 121.227 169.748 89.431 1.00 32.35 ? 887 GLY C N 1 ATOM 20652 C CA . GLY C 1 887 ? 120.127 169.538 90.354 1.00 32.35 ? 887 GLY C CA 1 ATOM 20653 C C . GLY C 1 887 ? 119.792 168.073 90.537 1.00 32.35 ? 887 GLY C C 1 ATOM 20654 O O . GLY C 1 887 ? 119.448 167.642 91.639 1.00 32.35 ? 887 GLY C O 1 ATOM 20655 N N . ARG C 1 888 ? 119.899 167.288 89.465 1.00 30.42 ? 888 ARG C N 1 ATOM 20656 C CA . ARG C 1 888 ? 119.676 165.851 89.572 1.00 30.42 ? 888 ARG C CA 1 ATOM 20657 C C . ARG C 1 888 ? 120.761 165.170 90.403 1.00 30.42 ? 888 ARG C C 1 ATOM 20658 O O . ARG C 1 888 ? 120.469 164.229 91.151 1.00 30.42 ? 888 ARG C O 1 ATOM 20659 C CB . ARG C 1 888 ? 119.598 165.252 88.173 1.00 30.42 ? 888 ARG C CB 1 ATOM 20660 C CG . ARG C 1 888 ? 119.315 163.777 88.118 1.00 30.42 ? 888 ARG C CG 1 ATOM 20661 C CD . ARG C 1 888 ? 119.304 163.304 86.679 1.00 30.42 ? 888 ARG C CD 1 ATOM 20662 N NE . ARG C 1 888 ? 120.557 163.628 86.002 1.00 30.42 ? 888 ARG C NE 1 ATOM 20663 C CZ . ARG C 1 888 ? 121.677 162.921 86.103 1.00 30.42 ? 888 ARG C CZ 1 ATOM 20664 N NH1 . ARG C 1 888 ? 121.715 161.830 86.847 1.00 30.42 ? 888 ARG C NH1 1 ATOM 20665 N NH2 . ARG C 1 888 ? 122.762 163.297 85.445 1.00 30.42 ? 888 ARG C NH2 1 ATOM 20666 N N . THR C 1 889 ? 122.001 165.652 90.314 1.00 23.06 ? 889 THR C N 1 ATOM 20667 C CA . THR C 1 889 ? 123.090 165.082 91.102 1.00 23.06 ? 889 THR C CA 1 ATOM 20668 C C . THR C 1 889 ? 122.927 165.383 92.588 1.00 23.06 ? 889 THR C C 1 ATOM 20669 O O . THR C 1 889 ? 123.138 164.503 93.433 1.00 23.06 ? 889 THR C O 1 ATOM 20670 C CB . THR C 1 889 ? 124.419 165.616 90.575 1.00 23.06 ? 889 THR C CB 1 ATOM 20671 O OG1 . THR C 1 889 ? 124.573 165.221 89.210 1.00 23.06 ? 889 THR C OG1 1 ATOM 20672 C CG2 . THR C 1 889 ? 125.578 165.086 91.366 1.00 23.06 ? 889 THR C CG2 1 ATOM 20673 N N . VAL C 1 890 ? 122.529 166.613 92.924 1.00 22.94 ? 890 VAL C N 1 ATOM 20674 C CA . VAL C 1 890 ? 122.310 166.986 94.319 1.00 22.94 ? 890 VAL C CA 1 ATOM 20675 C C . VAL C 1 890 ? 121.124 166.231 94.911 1.00 22.94 ? 890 VAL C C 1 ATOM 20676 O O . VAL C 1 890 ? 121.149 165.853 96.087 1.00 22.94 ? 890 VAL C O 1 ATOM 20677 C CB . VAL C 1 890 ? 122.156 168.517 94.414 1.00 22.94 ? 890 VAL C CB 1 ATOM 20678 C CG1 . VAL C 1 890 ? 121.716 168.972 95.788 1.00 22.94 ? 890 VAL C CG1 1 ATOM 20679 C CG2 . VAL C 1 890 ? 123.471 169.172 94.093 1.00 22.94 ? 890 VAL C CG2 1 ATOM 20680 N N . LEU C 1 891 ? 120.102 165.932 94.106 1.00 18.13 ? 891 LEU C N 1 ATOM 20681 C CA . LEU C 1 891 ? 118.975 165.168 94.632 1.00 18.13 ? 891 LEU C CA 1 ATOM 20682 C C . LEU C 1 891 ? 119.324 163.706 94.877 1.00 18.13 ? 891 LEU C C 1 ATOM 20683 O O . LEU C 1 891 ? 118.734 163.081 95.764 1.00 18.13 ? 891 LEU C O 1 ATOM 20684 C CB . LEU C 1 891 ? 117.776 165.276 93.698 1.00 18.13 ? 891 LEU C CB 1 ATOM 20685 C CG . LEU C 1 891 ? 117.091 166.639 93.722 1.00 18.13 ? 891 LEU C CG 1 ATOM 20686 C CD1 . LEU C 1 891 ? 115.993 166.702 92.690 1.00 18.13 ? 891 LEU C CD1 1 ATOM 20687 C CD2 . LEU C 1 891 ? 116.541 166.914 95.100 1.00 18.13 ? 891 LEU C CD2 1 ATOM 20688 N N . CYS C 1 892 ? 120.279 163.145 94.129 1.00 17.24 ? 892 CYS C N 1 ATOM 20689 C CA . CYS C 1 892 ? 120.705 161.771 94.400 1.00 17.24 ? 892 CYS C CA 1 ATOM 20690 C C . CYS C 1 892 ? 121.491 161.676 95.702 1.00 17.24 ? 892 CYS C C 1 ATOM 20691 O O . CYS C 1 892 ? 121.245 160.781 96.525 1.00 17.24 ? 892 CYS C O 1 ATOM 20692 C CB . CYS C 1 892 ? 121.533 161.237 93.238 1.00 17.24 ? 892 CYS C CB 1 ATOM 20693 S SG . CYS C 1 892 ? 120.603 161.011 91.724 1.00 17.24 ? 892 CYS C SG 1 ATOM 20694 N N . LEU C 1 893 ? 122.427 162.603 95.920 1.00 17.28 ? 893 LEU C N 1 ATOM 20695 C CA . LEU C 1 893 ? 123.104 162.675 97.208 1.00 17.28 ? 893 LEU C CA 1 ATOM 20696 C C . LEU C 1 893 ? 122.167 163.053 98.345 1.00 17.28 ? 893 LEU C C 1 ATOM 20697 O O . LEU C 1 893 ? 122.470 162.754 99.500 1.00 17.28 ? 893 LEU C O 1 ATOM 20698 C CB . LEU C 1 893 ? 124.245 163.677 97.155 1.00 17.28 ? 893 LEU C CB 1 ATOM 20699 C CG . LEU C 1 893 ? 125.413 163.309 96.261 1.00 17.28 ? 893 LEU C CG 1 ATOM 20700 C CD1 . LEU C 1 893 ? 126.409 164.437 96.293 1.00 17.28 ? 893 LEU C CD1 1 ATOM 20701 C CD2 . LEU C 1 893 ? 126.031 162.021 96.735 1.00 17.28 ? 893 LEU C CD2 1 ATOM 20702 N N . ASP C 1 894 ? 121.049 163.707 98.051 1.00 19.37 ? 894 ASP C N 1 ATOM 20703 C CA . ASP C 1 894 ? 120.056 163.976 99.077 1.00 19.37 ? 894 ASP C CA 1 ATOM 20704 C C . ASP C 1 894 ? 119.261 162.730 99.438 1.00 19.37 ? 894 ASP C C 1 ATOM 20705 O O . ASP C 1 894 ? 118.758 162.633 100.559 1.00 19.37 ? 894 ASP C O 1 ATOM 20706 C CB . ASP C 1 894 ? 119.098 165.060 98.607 1.00 19.37 ? 894 ASP C CB 1 ATOM 20707 C CG . ASP C 1 894 ? 118.319 165.662 99.735 1.00 19.37 ? 894 ASP C CG 1 ATOM 20708 O OD1 . ASP C 1 894 ? 118.685 165.440 100.904 1.00 19.37 ? 894 ASP C OD1 1 ATOM 20709 O OD2 . ASP C 1 894 ? 117.300 166.307 99.465 1.00 19.37 ? 894 ASP C OD2 1 ATOM 20710 N N . PHE C 1 895 ? 119.113 161.784 98.504 1.00 8.95 ? 895 PHE C N 1 ATOM 20711 C CA . PHE C 1 895 ? 118.451 160.523 98.826 1.00 8.95 ? 895 PHE C CA 1 ATOM 20712 C C . PHE C 1 895 ? 119.224 159.739 99.876 1.00 8.95 ? 895 PHE C C 1 ATOM 20713 O O . PHE C 1 895 ? 118.612 159.062 100.710 1.00 8.95 ? 895 PHE C O 1 ATOM 20714 C CB . PHE C 1 895 ? 118.284 159.655 97.576 1.00 8.95 ? 895 PHE C CB 1 ATOM 20715 C CG . PHE C 1 895 ? 117.479 158.407 97.807 1.00 8.95 ? 895 PHE C CG 1 ATOM 20716 C CD1 . PHE C 1 895 ? 116.107 158.465 97.824 1.00 8.95 ? 895 PHE C CD1 1 ATOM 20717 C CD2 . PHE C 1 895 ? 118.088 157.185 98.035 1.00 8.95 ? 895 PHE C CD2 1 ATOM 20718 C CE1 . PHE C 1 895 ? 115.360 157.344 98.041 1.00 8.95 ? 895 PHE C CE1 1 ATOM 20719 C CE2 . PHE C 1 895 ? 117.337 156.061 98.270 1.00 8.95 ? 895 PHE C CE2 1 ATOM 20720 C CZ . PHE C 1 895 ? 115.972 156.145 98.264 1.00 8.95 ? 895 PHE C CZ 1 ATOM 20721 N N . MET C 1 896 ? 120.557 159.810 99.850 1.00 8.48 ? 896 MET C N 1 ATOM 20722 C CA . MET C 1 896 ? 121.343 159.070 100.833 1.00 8.48 ? 896 MET C CA 1 ATOM 20723 C C . MET C 1 896 ? 121.157 159.598 102.251 1.00 8.48 ? 896 MET C C 1 ATOM 20724 O O . MET C 1 896 ? 121.218 158.824 103.210 1.00 8.48 ? 896 MET C O 1 ATOM 20725 C CB . MET C 1 896 ? 122.815 159.115 100.465 1.00 8.48 ? 896 MET C CB 1 ATOM 20726 C CG . MET C 1 896 ? 123.148 158.415 99.186 1.00 8.48 ? 896 MET C CG 1 ATOM 20727 S SD . MET C 1 896 ? 124.902 158.532 98.894 1.00 8.48 ? 896 MET C SD 1 ATOM 20728 C CE . MET C 1 896 ? 125.496 157.522 100.238 1.00 8.48 ? 896 MET C CE 1 ATOM 20729 N N . ILE C 1 897 ? 120.906 160.896 102.406 1.00 11.91 ? 897 ILE C N 1 ATOM 20730 C CA . ILE C 1 897 ? 120.778 161.477 103.737 1.00 11.91 ? 897 ILE C CA 1 ATOM 20731 C C . ILE C 1 897 ? 119.423 161.140 104.352 1.00 11.91 ? 897 ILE C C 1 ATOM 20732 O O . ILE C 1 897 ? 119.328 160.856 105.551 1.00 11.91 ? 897 ILE C O 1 ATOM 20733 C CB . ILE C 1 897 ? 121.023 162.991 103.653 1.00 11.91 ? 897 ILE C CB 1 ATOM 20734 C CG1 . ILE C 1 897 ? 122.401 163.262 103.065 1.00 11.91 ? 897 ILE C CG1 1 ATOM 20735 C CG2 . ILE C 1 897 ? 120.974 163.614 105.007 1.00 11.91 ? 897 ILE C CG2 1 ATOM 20736 C CD1 . ILE C 1 897 ? 122.653 164.714 102.757 1.00 11.91 ? 897 ILE C CD1 1 ATOM 20737 N N . PHE C 1 898 ? 118.356 161.145 103.548 1.00 10.86 ? 898 PHE C N 1 ATOM 20738 C CA . PHE C 1 898 ? 117.049 160.739 104.054 1.00 10.86 ? 898 PHE C CA 1 ATOM 20739 C C . PHE C 1 898 ? 117.018 159.258 104.397 1.00 10.86 ? 898 PHE C C 1 ATOM 20740 O O . PHE C 1 898 ? 116.269 158.844 105.286 1.00 10.86 ? 898 PHE C O 1 ATOM 20741 C CB . PHE C 1 898 ? 115.945 161.048 103.043 1.00 10.86 ? 898 PHE C CB 1 ATOM 20742 C CG . PHE C 1 898 ? 115.530 162.486 102.994 1.00 10.86 ? 898 PHE C CG 1 ATOM 20743 C CD1 . PHE C 1 898 ? 114.703 163.010 103.972 1.00 10.86 ? 898 PHE C CD1 1 ATOM 20744 C CD2 . PHE C 1 898 ? 115.911 163.295 101.949 1.00 10.86 ? 898 PHE C CD2 1 ATOM 20745 C CE1 . PHE C 1 898 ? 114.300 164.322 103.925 1.00 10.86 ? 898 PHE C CE1 1 ATOM 20746 C CE2 . PHE C 1 898 ? 115.507 164.613 101.895 1.00 10.86 ? 898 PHE C CE2 1 ATOM 20747 C CZ . PHE C 1 898 ? 114.701 165.123 102.887 1.00 10.86 ? 898 PHE C CZ 1 ATOM 20748 N N . THR C 1 899 ? 117.816 158.445 103.706 1.00 6.86 ? 899 THR C N 1 ATOM 20749 C CA . THR C 1 899 ? 117.836 157.019 104.009 1.00 6.86 ? 899 THR C CA 1 ATOM 20750 C C . THR C 1 899 ? 118.603 156.745 105.293 1.00 6.86 ? 899 THR C C 1 ATOM 20751 O O . THR C 1 899 ? 118.216 155.883 106.083 1.00 6.86 ? 899 THR C O 1 ATOM 20752 C CB . THR C 1 899 ? 118.442 156.250 102.844 1.00 6.86 ? 899 THR C CB 1 ATOM 20753 O OG1 . THR C 1 899 ? 117.761 156.623 101.648 1.00 6.86 ? 899 THR C OG1 1 ATOM 20754 C CG2 . THR C 1 899 ? 118.266 154.764 103.034 1.00 6.86 ? 899 THR C CG2 1 ATOM 20755 N N . LEU C 1 900 ? 119.683 157.482 105.534 1.00 11.16 ? 900 LEU C N 1 ATOM 20756 C CA . LEU C 1 900 ? 120.440 157.287 106.763 1.00 11.16 ? 900 LEU C CA 1 ATOM 20757 C C . LEU C 1 900 ? 119.751 157.874 107.987 1.00 11.16 ? 900 LEU C C 1 ATOM 20758 O O . LEU C 1 900 ? 120.170 157.583 109.107 1.00 11.16 ? 900 LEU C O 1 ATOM 20759 C CB . LEU C 1 900 ? 121.838 157.869 106.606 1.00 11.16 ? 900 LEU C CB 1 ATOM 20760 C CG . LEU C 1 900 ? 122.952 156.930 106.137 1.00 11.16 ? 900 LEU C CG 1 ATOM 20761 C CD1 . LEU C 1 900 ? 122.768 156.375 104.749 1.00 11.16 ? 900 LEU C CD1 1 ATOM 20762 C CD2 . LEU C 1 900 ? 124.243 157.698 106.190 1.00 11.16 ? 900 LEU C CD2 1 ATOM 20763 N N . ARG C 1 901 ? 118.672 158.605 107.774 1.00 22.74 ? 901 ARG C N 1 ATOM 20764 C CA . ARG C 1 901 ? 117.861 159.104 108.865 1.00 22.74 ? 901 ARG C CA 1 ATOM 20765 C C . ARG C 1 901 ? 117.127 157.929 109.522 1.00 22.74 ? 901 ARG C C 1 ATOM 20766 O O . ARG C 1 901 ? 116.752 157.995 110.686 1.00 22.74 ? 901 ARG C O 1 ATOM 20767 C CB . ARG C 1 901 ? 116.858 160.133 108.353 1.00 22.74 ? 901 ARG C CB 1 ATOM 20768 C CG . ARG C 1 901 ? 117.330 161.570 108.474 1.00 22.74 ? 901 ARG C CG 1 ATOM 20769 C CD . ARG C 1 901 ? 117.204 162.042 109.911 1.00 22.74 ? 901 ARG C CD 1 ATOM 20770 N NE . ARG C 1 901 ? 115.832 161.904 110.391 1.00 22.74 ? 901 ARG C NE 1 ATOM 20771 C CZ . ARG C 1 901 ? 115.489 161.855 111.673 1.00 22.74 ? 901 ARG C CZ 1 ATOM 20772 N NH1 . ARG C 1 901 ? 116.420 161.927 112.614 1.00 22.74 ? 901 ARG C NH1 1 ATOM 20773 N NH2 . ARG C 1 901 ? 114.215 161.728 112.014 1.00 22.74 ? 901 ARG C NH2 1 ATOM 20774 N N . LEU C 1 902 ? 116.930 156.878 108.747 1.00 8.00 ? 902 LEU C N 1 ATOM 20775 C CA . LEU C 1 902 ? 116.203 155.708 109.189 1.00 8.00 ? 902 LEU C CA 1 ATOM 20776 C C . LEU C 1 902 ? 116.882 155.065 110.382 1.00 8.00 ? 902 LEU C C 1 ATOM 20777 O O . LEU C 1 902 ? 116.223 154.498 111.248 1.00 8.00 ? 902 LEU C O 1 ATOM 20778 C CB . LEU C 1 902 ? 116.087 154.707 108.041 1.00 8.00 ? 902 LEU C CB 1 ATOM 20779 C CG . LEU C 1 902 ? 114.865 153.790 108.021 1.00 8.00 ? 902 LEU C CG 1 ATOM 20780 C CD1 . LEU C 1 902 ? 113.586 154.610 108.048 1.00 8.00 ? 902 LEU C CD1 1 ATOM 20781 C CD2 . LEU C 1 902 ? 114.902 152.903 106.788 1.00 8.00 ? 902 LEU C CD2 1 ATOM 20782 N N . LEU C 1 903 ? 118.205 155.136 110.421 1.00 7.55 ? 903 LEU C N 1 ATOM 20783 C CA . LEU C 1 903 ? 118.940 154.473 111.494 1.00 7.55 ? 903 LEU C CA 1 ATOM 20784 C C . LEU C 1 903 ? 118.651 155.118 112.837 1.00 7.55 ? 903 LEU C C 1 ATOM 20785 O O . LEU C 1 903 ? 118.708 154.457 113.876 1.00 7.55 ? 903 LEU C O 1 ATOM 20786 C CB . LEU C 1 903 ? 120.441 154.511 111.222 1.00 7.55 ? 903 LEU C CB 1 ATOM 20787 C CG . LEU C 1 903 ? 121.006 153.671 110.091 1.00 7.55 ? 903 LEU C CG 1 ATOM 20788 C CD1 . LEU C 1 903 ? 122.459 154.004 109.902 1.00 7.55 ? 903 LEU C CD1 1 ATOM 20789 C CD2 . LEU C 1 903 ? 120.833 152.209 110.403 1.00 7.55 ? 903 LEU C CD2 1 ATOM 20790 N N . HIS C 1 904 ? 118.367 156.417 112.839 1.00 18.00 ? 904 HIS C N 1 ATOM 20791 C CA . HIS C 1 904 ? 118.026 157.112 114.066 1.00 18.00 ? 904 HIS C CA 1 ATOM 20792 C C . HIS C 1 904 ? 116.600 156.842 114.509 1.00 18.00 ? 904 HIS C C 1 ATOM 20793 O O . HIS C 1 904 ? 116.328 156.875 115.712 1.00 18.00 ? 904 HIS C O 1 ATOM 20794 C CB . HIS C 1 904 ? 118.233 158.614 113.893 1.00 18.00 ? 904 HIS C CB 1 ATOM 20795 C CG . HIS C 1 904 ? 117.961 159.400 115.134 1.00 18.00 ? 904 HIS C CG 1 ATOM 20796 N ND1 . HIS C 1 904 ? 118.829 159.426 116.202 1.00 18.00 ? 904 HIS C ND1 1 ATOM 20797 C CD2 . HIS C 1 904 ? 116.900 160.160 115.493 1.00 18.00 ? 904 HIS C CD2 1 ATOM 20798 C CE1 . HIS C 1 904 ? 118.323 160.178 117.161 1.00 18.00 ? 904 HIS C CE1 1 ATOM 20799 N NE2 . HIS C 1 904 ? 117.153 160.636 116.755 1.00 18.00 ? 904 HIS C NE2 1 ATOM 20800 N N . ILE C 1 905 ? 115.690 156.573 113.570 1.00 6.68 ? 905 ILE C N 1 ATOM 20801 C CA . ILE C 1 905 ? 114.313 156.236 113.926 1.00 6.68 ? 905 ILE C CA 1 ATOM 20802 C C . ILE C 1 905 ? 114.235 154.941 114.732 1.00 6.68 ? 905 ILE C C 1 ATOM 20803 O O . ILE C 1 905 ? 113.517 154.872 115.732 1.00 6.68 ? 905 ILE C O 1 ATOM 20804 C CB . ILE C 1 905 ? 113.454 156.166 112.651 1.00 6.68 ? 905 ILE C CB 1 ATOM 20805 C CG1 . ILE C 1 905 ? 113.344 157.543 112.010 1.00 6.68 ? 905 ILE C CG1 1 ATOM 20806 C CG2 . ILE C 1 905 ? 112.076 155.603 112.926 1.00 6.68 ? 905 ILE C CG2 1 ATOM 20807 C CD1 . ILE C 1 905 ? 112.701 157.510 110.668 1.00 6.68 ? 905 ILE C CD1 1 ATOM 20808 N N . PHE C 1 906 ? 115.005 153.921 114.361 1.00 6.09 ? 906 PHE C N 1 ATOM 20809 C CA . PHE C 1 906 ? 114.925 152.603 114.976 1.00 6.09 ? 906 PHE C CA 1 ATOM 20810 C C . PHE C 1 906 ? 115.764 152.457 116.239 1.00 6.09 ? 906 PHE C C 1 ATOM 20811 O O . PHE C 1 906 ? 116.051 151.330 116.640 1.00 6.09 ? 906 PHE C O 1 ATOM 20812 C CB . PHE C 1 906 ? 115.337 151.525 113.976 1.00 6.09 ? 906 PHE C CB 1 ATOM 20813 C CG . PHE C 1 906 ? 114.260 151.126 113.021 1.00 6.09 ? 906 PHE C CG 1 ATOM 20814 C CD1 . PHE C 1 906 ? 113.368 150.135 113.359 1.00 6.09 ? 906 PHE C CD1 1 ATOM 20815 C CD2 . PHE C 1 906 ? 114.141 151.732 111.791 1.00 6.09 ? 906 PHE C CD2 1 ATOM 20816 C CE1 . PHE C 1 906 ? 112.380 149.753 112.493 1.00 6.09 ? 906 PHE C CE1 1 ATOM 20817 C CE2 . PHE C 1 906 ? 113.150 151.355 110.920 1.00 6.09 ? 906 PHE C CE2 1 ATOM 20818 C CZ . PHE C 1 906 ? 112.272 150.362 111.274 1.00 6.09 ? 906 PHE C CZ 1 ATOM 20819 N N . THR C 1 907 ? 116.163 153.548 116.883 1.00 9.89 ? 907 THR C N 1 ATOM 20820 C CA . THR C 1 907 ? 116.899 153.406 118.135 1.00 9.89 ? 907 THR C CA 1 ATOM 20821 C C . THR C 1 907 ? 115.992 153.209 119.336 1.00 9.89 ? 907 THR C C 1 ATOM 20822 O O . THR C 1 907 ? 116.498 153.063 120.449 1.00 9.89 ? 907 THR C O 1 ATOM 20823 C CB . THR C 1 907 ? 117.792 154.616 118.392 1.00 9.89 ? 907 THR C CB 1 ATOM 20824 O OG1 . THR C 1 907 ? 116.991 155.797 118.424 1.00 9.89 ? 907 THR C OG1 1 ATOM 20825 C CG2 . THR C 1 907 ? 118.823 154.757 117.323 1.00 9.89 ? 907 THR C CG2 1 ATOM 20826 N N . VAL C 1 908 ? 114.677 153.212 119.138 1.00 11.84 ? 908 VAL C N 1 ATOM 20827 C CA . VAL C 1 908 ? 113.723 152.983 120.213 1.00 11.84 ? 908 VAL C CA 1 ATOM 20828 C C . VAL C 1 908 ? 113.488 151.492 120.418 1.00 11.84 ? 908 VAL C C 1 ATOM 20829 O O . VAL C 1 908 ? 113.053 151.078 121.502 1.00 11.84 ? 908 VAL C O 1 ATOM 20830 C CB . VAL C 1 908 ? 112.410 153.720 119.882 1.00 11.84 ? 908 VAL C CB 1 ATOM 20831 C CG1 . VAL C 1 908 ? 111.509 153.831 121.078 1.00 11.84 ? 908 VAL C CG1 1 ATOM 20832 C CG2 . VAL C 1 908 ? 112.700 155.083 119.352 1.00 11.84 ? 908 VAL C CG2 1 ATOM 20833 N N . ASN C 1 909 ? 113.814 150.673 119.426 1.00 12.32 ? 909 ASN C N 1 ATOM 20834 C CA . ASN C 1 909 ? 113.527 149.248 119.455 1.00 12.32 ? 909 ASN C CA 1 ATOM 20835 C C . ASN C 1 909 ? 114.409 148.538 120.477 1.00 12.32 ? 909 ASN C C 1 ATOM 20836 O O . ASN C 1 909 ? 115.556 148.922 120.697 1.00 12.32 ? 909 ASN C O 1 ATOM 20837 C CB . ASN C 1 909 ? 113.752 148.666 118.062 1.00 12.32 ? 909 ASN C CB 1 ATOM 20838 C CG . ASN C 1 909 ? 113.142 147.301 117.883 1.00 12.32 ? 909 ASN C CG 1 ATOM 20839 O OD1 . ASN C 1 909 ? 112.535 146.742 118.789 1.00 12.32 ? 909 ASN C OD1 1 ATOM 20840 N ND2 . ASN C 1 909 ? 113.294 146.757 116.694 1.00 12.32 ? 909 ASN C ND2 1 ATOM 20841 N N . LYS C 1 910 ? 113.857 147.499 121.108 1.00 16.29 ? 910 LYS C N 1 ATOM 20842 C CA . LYS C 1 910 ? 114.580 146.765 122.144 1.00 16.29 ? 910 LYS C CA 1 ATOM 20843 C C . LYS C 1 910 ? 115.732 145.952 121.575 1.00 16.29 ? 910 LYS C C 1 ATOM 20844 O O . LYS C 1 910 ? 116.769 145.799 122.227 1.00 16.29 ? 910 LYS C O 1 ATOM 20845 C CB . LYS C 1 910 ? 113.625 145.837 122.889 1.00 16.29 ? 910 LYS C CB 1 ATOM 20846 C CG . LYS C 1 910 ? 112.623 146.532 123.771 1.00 16.29 ? 910 LYS C CG 1 ATOM 20847 C CD . LYS C 1 910 ? 113.325 147.185 124.935 1.00 16.29 ? 910 LYS C CD 1 ATOM 20848 C CE . LYS C 1 910 ? 113.888 146.141 125.874 1.00 16.29 ? 910 LYS C CE 1 ATOM 20849 N NZ . LYS C 1 910 ? 112.800 145.330 126.485 1.00 16.29 ? 910 LYS C NZ 1 ATOM 20850 N N . GLN C 1 911 ? 115.562 145.397 120.381 1.00 14.03 ? 911 GLN C N 1 ATOM 20851 C CA . GLN C 1 911 ? 116.548 144.500 119.800 1.00 14.03 ? 911 GLN C CA 1 ATOM 20852 C C . GLN C 1 911 ? 117.601 145.247 118.991 1.00 14.03 ? 911 GLN C C 1 ATOM 20853 O O . GLN C 1 911 ? 118.798 145.003 119.153 1.00 14.03 ? 911 GLN C O 1 ATOM 20854 C CB . GLN C 1 911 ? 115.831 143.461 118.939 1.00 14.03 ? 911 GLN C CB 1 ATOM 20855 C CG . GLN C 1 911 ? 116.729 142.480 118.234 1.00 14.03 ? 911 GLN C CG 1 ATOM 20856 C CD . GLN C 1 911 ? 115.946 141.395 117.527 1.00 14.03 ? 911 GLN C CD 1 ATOM 20857 O OE1 . GLN C 1 911 ? 114.725 141.322 117.641 1.00 14.03 ? 911 GLN C OE1 1 ATOM 20858 N NE2 . GLN C 1 911 ? 116.642 140.566 116.764 1.00 14.03 ? 911 GLN C NE2 1 ATOM 20859 N N . LEU C 1 912 ? 117.175 146.168 118.133 1.00 9.80 ? 912 LEU C N 1 ATOM 20860 C CA . LEU C 1 912 ? 118.119 146.875 117.281 1.00 9.80 ? 912 LEU C CA 1 ATOM 20861 C C . LEU C 1 912 ? 118.769 148.054 117.983 1.00 9.80 ? 912 LEU C C 1 ATOM 20862 O O . LEU C 1 912 ? 119.921 148.373 117.685 1.00 9.80 ? 912 LEU C O 1 ATOM 20863 C CB . LEU C 1 912 ? 117.418 147.363 116.018 1.00 9.80 ? 912 LEU C CB 1 ATOM 20864 C CG . LEU C 1 912 ? 116.909 146.314 115.042 1.00 9.80 ? 912 LEU C CG 1 ATOM 20865 C CD1 . LEU C 1 912 ? 116.132 146.997 113.951 1.00 9.80 ? 912 LEU C CD1 1 ATOM 20866 C CD2 . LEU C 1 912 ? 118.055 145.522 114.466 1.00 9.80 ? 912 LEU C CD2 1 ATOM 20867 N N . GLY C 1 913 ? 118.056 148.693 118.905 1.00 7.03 ? 913 GLY C N 1 ATOM 20868 C CA . GLY C 1 913 ? 118.434 149.950 119.517 1.00 7.03 ? 913 GLY C CA 1 ATOM 20869 C C . GLY C 1 913 ? 119.806 150.087 120.154 1.00 7.03 ? 913 GLY C C 1 ATOM 20870 O O . GLY C 1 913 ? 120.569 150.989 119.793 1.00 7.03 ? 913 GLY C O 1 ATOM 20871 N N . PRO C 1 914 ? 120.144 149.231 121.130 1.00 5.95 ? 914 PRO C N 1 ATOM 20872 C CA . PRO C 1 914 ? 121.469 149.348 121.754 1.00 5.95 ? 914 PRO C CA 1 ATOM 20873 C C . PRO C 1 914 ? 122.625 149.023 120.828 1.00 5.95 ? 914 PRO C C 1 ATOM 20874 O O . PRO C 1 914 ? 123.725 149.546 121.035 1.00 5.95 ? 914 PRO C O 1 ATOM 20875 C CB . PRO C 1 914 ? 121.386 148.369 122.930 1.00 5.95 ? 914 PRO C CB 1 ATOM 20876 C CG . PRO C 1 914 ? 120.297 147.469 122.610 1.00 5.95 ? 914 PRO C CG 1 ATOM 20877 C CD . PRO C 1 914 ? 119.308 148.263 121.861 1.00 5.95 ? 914 PRO C CD 1 ATOM 20878 N N . LYS C 1 915 ? 122.407 148.221 119.791 1.00 6.00 ? 915 LYS C N 1 ATOM 20879 C CA . LYS C 1 915 ? 123.482 147.913 118.859 1.00 6.00 ? 915 LYS C CA 1 ATOM 20880 C C . LYS C 1 915 ? 123.782 149.093 117.946 1.00 6.00 ? 915 LYS C C 1 ATOM 20881 O O . LYS C 1 915 ? 124.952 149.374 117.658 1.00 6.00 ? 915 LYS C O 1 ATOM 20882 C CB . LYS C 1 915 ? 123.107 146.677 118.058 1.00 6.00 ? 915 LYS C CB 1 ATOM 20883 C CG . LYS C 1 915 ? 123.014 145.457 118.922 1.00 6.00 ? 915 LYS C CG 1 ATOM 20884 C CD . LYS C 1 915 ? 122.559 144.250 118.159 1.00 6.00 ? 915 LYS C CD 1 ATOM 20885 C CE . LYS C 1 915 ? 122.467 143.064 119.086 1.00 6.00 ? 915 LYS C CE 1 ATOM 20886 N NZ . LYS C 1 915 ? 121.974 141.863 118.394 1.00 6.00 ? 915 LYS C NZ 1 ATOM 20887 N N . ILE C 1 916 ? 122.740 149.802 117.498 1.00 4.92 ? 916 ILE C N 1 ATOM 20888 C CA . ILE C 1 916 ? 122.895 151.039 116.732 1.00 4.92 ? 916 ILE C CA 1 ATOM 20889 C C . ILE C 1 916 ? 123.656 152.082 117.538 1.00 4.92 ? 916 ILE C C 1 ATOM 20890 O O . ILE C 1 916 ? 124.452 152.849 116.988 1.00 4.92 ? 916 ILE C O 1 ATOM 20891 C CB . ILE C 1 916 ? 121.505 151.548 116.292 1.00 4.92 ? 916 ILE C CB 1 ATOM 20892 C CG1 . ILE C 1 916 ? 120.835 150.552 115.358 1.00 4.92 ? 916 ILE C CG1 1 ATOM 20893 C CG2 . ILE C 1 916 ? 121.577 152.868 115.574 1.00 4.92 ? 916 ILE C CG2 1 ATOM 20894 C CD1 . ILE C 1 916 ? 119.403 150.866 115.076 1.00 4.92 ? 916 ILE C CD1 1 ATOM 20895 N N . VAL C 1 917 ? 123.470 152.088 118.856 1.00 5.87 ? 917 VAL C N 1 ATOM 20896 C CA . VAL C 1 917 ? 124.180 153.021 119.725 1.00 5.87 ? 917 VAL C CA 1 ATOM 20897 C C . VAL C 1 917 ? 125.676 152.705 119.779 1.00 5.87 ? 917 VAL C C 1 ATOM 20898 O O . VAL C 1 917 ? 126.510 153.617 119.787 1.00 5.87 ? 917 VAL C O 1 ATOM 20899 C CB . VAL C 1 917 ? 123.512 153.005 121.111 1.00 5.87 ? 917 VAL C CB 1 ATOM 20900 C CG1 . VAL C 1 917 ? 124.314 153.746 122.140 1.00 5.87 ? 917 VAL C CG1 1 ATOM 20901 C CG2 . VAL C 1 917 ? 122.163 153.640 121.000 1.00 5.87 ? 917 VAL C CG2 1 ATOM 20902 N N . ILE C 1 918 ? 126.045 151.422 119.765 1.00 6.34 ? 918 ILE C N 1 ATOM 20903 C CA . ILE C 1 918 ? 127.460 151.060 119.854 1.00 6.34 ? 918 ILE C CA 1 ATOM 20904 C C . ILE C 1 918 ? 128.237 151.369 118.568 1.00 6.34 ? 918 ILE C C 1 ATOM 20905 O O . ILE C 1 918 ? 129.448 151.606 118.640 1.00 6.34 ? 918 ILE C O 1 ATOM 20906 C CB . ILE C 1 918 ? 127.564 149.580 120.273 1.00 6.34 ? 918 ILE C CB 1 ATOM 20907 C CG1 . ILE C 1 918 ? 126.911 149.386 121.628 1.00 6.34 ? 918 ILE C CG1 1 ATOM 20908 C CG2 . ILE C 1 918 ? 128.980 149.120 120.494 1.00 6.34 ? 918 ILE C CG2 1 ATOM 20909 C CD1 . ILE C 1 918 ? 126.745 147.948 122.032 1.00 6.34 ? 918 ILE C CD1 1 ATOM 20910 N N . VAL C 1 919 ? 127.563 151.455 117.412 1.00 6.44 ? 919 VAL C N 1 ATOM 20911 C CA . VAL C 1 919 ? 128.242 151.581 116.113 1.00 6.44 ? 919 VAL C CA 1 ATOM 20912 C C . VAL C 1 919 ? 129.063 152.872 116.014 1.00 6.44 ? 919 VAL C C 1 ATOM 20913 O O . VAL C 1 919 ? 130.147 152.889 115.420 1.00 6.44 ? 919 VAL C O 1 ATOM 20914 C CB . VAL C 1 919 ? 127.206 151.468 114.976 1.00 6.44 ? 919 VAL C CB 1 ATOM 20915 C CG1 . VAL C 1 919 ? 127.800 151.757 113.614 1.00 6.44 ? 919 VAL C CG1 1 ATOM 20916 C CG2 . VAL C 1 919 ? 126.626 150.091 114.950 1.00 6.44 ? 919 VAL C CG2 1 ATOM 20917 N N . SER C 1 920 ? 128.614 153.945 116.663 1.00 8.16 ? 920 SER C N 1 ATOM 20918 C CA . SER C 1 920 ? 129.314 155.222 116.527 1.00 8.16 ? 920 SER C CA 1 ATOM 20919 C C . SER C 1 920 ? 130.584 155.270 117.368 1.00 8.16 ? 920 SER C C 1 ATOM 20920 O O . SER C 1 920 ? 131.426 156.152 117.178 1.00 8.16 ? 920 SER C O 1 ATOM 20921 C CB . SER C 1 920 ? 128.393 156.371 116.916 1.00 8.16 ? 920 SER C CB 1 ATOM 20922 O OG . SER C 1 920 ? 128.120 156.334 118.299 1.00 8.16 ? 920 SER C OG 1 ATOM 20923 N N . LYS C 1 921 ? 130.741 154.337 118.303 1.00 7.15 ? 921 LYS C N 1 ATOM 20924 C CA . LYS C 1 921 ? 131.899 154.335 119.184 1.00 7.15 ? 921 LYS C CA 1 ATOM 20925 C C . LYS C 1 921 ? 133.043 153.486 118.657 1.00 7.15 ? 921 LYS C C 1 ATOM 20926 O O . LYS C 1 921 ? 134.009 153.258 119.387 1.00 7.15 ? 921 LYS C O 1 ATOM 20927 C CB . LYS C 1 921 ? 131.475 153.854 120.562 1.00 7.15 ? 921 LYS C CB 1 ATOM 20928 C CG . LYS C 1 921 ? 130.473 154.781 121.193 1.00 7.15 ? 921 LYS C CG 1 ATOM 20929 C CD . LYS C 1 921 ? 130.023 154.297 122.533 1.00 7.15 ? 921 LYS C CD 1 ATOM 20930 C CE . LYS C 1 921 ? 129.059 155.264 123.173 1.00 7.15 ? 921 LYS C CE 1 ATOM 20931 N NZ . LYS C 1 921 ? 127.774 155.315 122.433 1.00 7.15 ? 921 LYS C NZ 1 ATOM 20932 N N . MET C 1 922 ? 132.957 153.016 117.419 1.00 6.30 ? 922 MET C N 1 ATOM 20933 C CA . MET C 1 922 ? 134.021 152.271 116.767 1.00 6.30 ? 922 MET C CA 1 ATOM 20934 C C . MET C 1 922 ? 134.822 153.124 115.802 1.00 6.30 ? 922 MET C C 1 ATOM 20935 O O . MET C 1 922 ? 135.700 152.600 115.108 1.00 6.30 ? 922 MET C O 1 ATOM 20936 C CB . MET C 1 922 ? 133.426 151.083 116.016 1.00 6.30 ? 922 MET C CB 1 ATOM 20937 C CG . MET C 1 922 ? 132.715 150.110 116.913 1.00 6.30 ? 922 MET C CG 1 ATOM 20938 S SD . MET C 1 922 ? 133.825 149.309 118.066 1.00 6.30 ? 922 MET C SD 1 ATOM 20939 C CE . MET C 1 922 ? 132.628 148.645 119.188 1.00 6.30 ? 922 MET C CE 1 ATOM 20940 N N . MET C 1 923 ? 134.552 154.420 115.738 1.00 7.15 ? 923 MET C N 1 ATOM 20941 C CA . MET C 1 923 ? 135.124 155.214 114.669 1.00 7.15 ? 923 MET C CA 1 ATOM 20942 C C . MET C 1 923 ? 136.536 155.679 114.961 1.00 7.15 ? 923 MET C C 1 ATOM 20943 O O . MET C 1 923 ? 137.247 156.042 114.024 1.00 7.15 ? 923 MET C O 1 ATOM 20944 C CB . MET C 1 923 ? 134.231 156.410 114.360 1.00 7.15 ? 923 MET C CB 1 ATOM 20945 C CG . MET C 1 923 ? 132.862 156.017 113.848 1.00 7.15 ? 923 MET C CG 1 ATOM 20946 S SD . MET C 1 923 ? 132.936 154.858 112.477 1.00 7.15 ? 923 MET C SD 1 ATOM 20947 C CE . MET C 1 923 ? 133.726 155.851 111.223 1.00 7.15 ? 923 MET C CE 1 ATOM 20948 N N . LYS C 1 924 ? 136.973 155.666 116.216 1.00 10.85 ? 924 LYS C N 1 ATOM 20949 C CA . LYS C 1 924 ? 138.374 155.965 116.484 1.00 10.85 ? 924 LYS C CA 1 ATOM 20950 C C . LYS C 1 924 ? 139.283 154.839 116.015 1.00 10.85 ? 924 LYS C C 1 ATOM 20951 O O . LYS C 1 924 ? 140.425 155.089 115.614 1.00 10.85 ? 924 LYS C O 1 ATOM 20952 C CB . LYS C 1 924 ? 138.576 156.239 117.967 1.00 10.85 ? 924 LYS C CB 1 ATOM 20953 C CG . LYS C 1 924 ? 137.941 157.528 118.424 1.00 10.85 ? 924 LYS C CG 1 ATOM 20954 C CD . LYS C 1 924 ? 138.251 157.799 119.879 1.00 10.85 ? 924 LYS C CD 1 ATOM 20955 C CE . LYS C 1 924 ? 137.614 159.095 120.350 1.00 10.85 ? 924 LYS C CE 1 ATOM 20956 N NZ . LYS C 1 924 ? 137.921 159.352 121.782 1.00 10.85 ? 924 LYS C NZ 1 ATOM 20957 N N . ASP C 1 925 ? 138.787 153.605 116.030 1.00 12.46 ? 925 ASP C N 1 ATOM 20958 C CA . ASP C 1 925 ? 139.544 152.493 115.477 1.00 12.46 ? 925 ASP C CA 1 ATOM 20959 C C . ASP C 1 925 ? 139.555 152.541 113.958 1.00 12.46 ? 925 ASP C C 1 ATOM 20960 O O . ASP C 1 925 ? 140.545 152.155 113.327 1.00 12.46 ? 925 ASP C O 1 ATOM 20961 C CB . ASP C 1 925 ? 138.944 151.180 115.953 1.00 12.46 ? 925 ASP C CB 1 ATOM 20962 C CG . ASP C 1 925 ? 139.018 151.011 117.440 1.00 12.46 ? 925 ASP C CG 1 ATOM 20963 O OD1 . ASP C 1 925 ? 139.984 151.497 118.053 1.00 12.46 ? 925 ASP C OD1 1 ATOM 20964 O OD2 . ASP C 1 925 ? 138.093 150.405 118.006 1.00 12.46 ? 925 ASP C OD2 1 ATOM 20965 N N . VAL C 1 926 ? 138.457 152.997 113.352 1.00 3.55 ? 926 VAL C N 1 ATOM 20966 C CA . VAL C 1 926 ? 138.415 153.135 111.900 1.00 3.55 ? 926 VAL C CA 1 ATOM 20967 C C . VAL C 1 926 ? 139.345 154.251 111.439 1.00 3.55 ? 926 VAL C C 1 ATOM 20968 O O . VAL C 1 926 ? 140.022 154.129 110.413 1.00 3.55 ? 926 VAL C O 1 ATOM 20969 C CB . VAL C 1 926 ? 136.964 153.360 111.439 1.00 3.55 ? 926 VAL C CB 1 ATOM 20970 C CG1 . VAL C 1 926 ? 136.883 153.602 109.948 1.00 3.55 ? 926 VAL C CG1 1 ATOM 20971 C CG2 . VAL C 1 926 ? 136.130 152.170 111.797 1.00 3.55 ? 926 VAL C CG2 1 ATOM 20972 N N . PHE C 1 927 ? 139.430 155.334 112.208 1.00 2.79 ? 927 PHE C N 1 ATOM 20973 C CA . PHE C 1 927 ? 140.298 156.445 111.834 1.00 2.79 ? 927 PHE C CA 1 ATOM 20974 C C . PHE C 1 927 ? 141.770 156.102 111.995 1.00 2.79 ? 927 PHE C C 1 ATOM 20975 O O . PHE C 1 927 ? 142.603 156.634 111.255 1.00 2.79 ? 927 PHE C O 1 ATOM 20976 C CB . PHE C 1 927 ? 139.939 157.675 112.655 1.00 2.79 ? 927 PHE C CB 1 ATOM 20977 C CG . PHE C 1 927 ? 138.638 158.300 112.262 1.00 2.79 ? 927 PHE C CG 1 ATOM 20978 C CD1 . PHE C 1 927 ? 138.130 158.129 110.990 1.00 2.79 ? 927 PHE C CD1 1 ATOM 20979 C CD2 . PHE C 1 927 ? 137.901 159.022 113.179 1.00 2.79 ? 927 PHE C CD2 1 ATOM 20980 C CE1 . PHE C 1 927 ? 136.930 158.693 110.633 1.00 2.79 ? 927 PHE C CE1 1 ATOM 20981 C CE2 . PHE C 1 927 ? 136.698 159.576 112.830 1.00 2.79 ? 927 PHE C CE2 1 ATOM 20982 C CZ . PHE C 1 927 ? 136.213 159.412 111.554 1.00 2.79 ? 927 PHE C CZ 1 ATOM 20983 N N . PHE C 1 928 ? 142.113 155.226 112.944 1.00 1.67 ? 928 PHE C N 1 ATOM 20984 C CA . PHE C 1 928 ? 143.476 154.705 112.985 1.00 1.67 ? 928 PHE C CA 1 ATOM 20985 C C . PHE C 1 928 ? 143.784 153.858 111.763 1.00 1.67 ? 928 PHE C C 1 ATOM 20986 O O . PHE C 1 928 ? 144.905 153.900 111.242 1.00 1.67 ? 928 PHE C O 1 ATOM 20987 C CB . PHE C 1 928 ? 143.716 153.882 114.243 1.00 1.67 ? 928 PHE C CB 1 ATOM 20988 C CG . PHE C 1 928 ? 145.061 153.227 114.267 1.00 1.67 ? 928 PHE C CG 1 ATOM 20989 C CD1 . PHE C 1 928 ? 146.200 153.981 114.444 1.00 1.67 ? 928 PHE C CD1 1 ATOM 20990 C CD2 . PHE C 1 928 ? 145.188 151.862 114.094 1.00 1.67 ? 928 PHE C CD2 1 ATOM 20991 C CE1 . PHE C 1 928 ? 147.430 153.390 114.447 1.00 1.67 ? 928 PHE C CE1 1 ATOM 20992 C CE2 . PHE C 1 928 ? 146.418 151.269 114.099 1.00 1.67 ? 928 PHE C CE2 1 ATOM 20993 C CZ . PHE C 1 928 ? 147.539 152.034 114.278 1.00 1.67 ? 928 PHE C CZ 1 ATOM 20994 N N . PHE C 1 929 ? 142.808 153.065 111.312 1.00 2.28 ? 929 PHE C N 1 ATOM 20995 C CA . PHE C 1 929 ? 142.998 152.252 110.119 1.00 2.28 ? 929 PHE C CA 1 ATOM 20996 C C . PHE C 1 929 ? 143.245 153.113 108.891 1.00 2.28 ? 929 PHE C C 1 ATOM 20997 O O . PHE C 1 929 ? 144.121 152.802 108.084 1.00 2.28 ? 929 PHE C O 1 ATOM 20998 C CB . PHE C 1 929 ? 141.790 151.346 109.902 1.00 2.28 ? 929 PHE C CB 1 ATOM 20999 C CG . PHE C 1 929 ? 141.880 150.517 108.662 1.00 2.28 ? 929 PHE C CG 1 ATOM 21000 C CD1 . PHE C 1 929 ? 142.708 149.416 108.614 1.00 2.28 ? 929 PHE C CD1 1 ATOM 21001 C CD2 . PHE C 1 929 ? 141.149 150.849 107.538 1.00 2.28 ? 929 PHE C CD2 1 ATOM 21002 C CE1 . PHE C 1 929 ? 142.803 148.665 107.473 1.00 2.28 ? 929 PHE C CE1 1 ATOM 21003 C CE2 . PHE C 1 929 ? 141.254 150.111 106.401 1.00 2.28 ? 929 PHE C CE2 1 ATOM 21004 C CZ . PHE C 1 929 ? 142.072 149.013 106.369 1.00 2.28 ? 929 PHE C CZ 1 ATOM 21005 N N . LEU C 1 930 ? 142.511 154.216 108.748 1.00 2.24 ? 930 LEU C N 1 ATOM 21006 C CA . LEU C 1 930 ? 142.681 155.071 107.579 1.00 2.24 ? 930 LEU C CA 1 ATOM 21007 C C . LEU C 1 930 ? 143.986 155.847 107.614 1.00 2.24 ? 930 LEU C C 1 ATOM 21008 O O . LEU C 1 930 ? 144.550 156.138 106.556 1.00 2.24 ? 930 LEU C O 1 ATOM 21009 C CB . LEU C 1 930 ? 141.519 156.044 107.465 1.00 2.24 ? 930 LEU C CB 1 ATOM 21010 C CG . LEU C 1 930 ? 140.168 155.427 107.157 1.00 2.24 ? 930 LEU C CG 1 ATOM 21011 C CD1 . LEU C 1 930 ? 139.113 156.492 107.207 1.00 2.24 ? 930 LEU C CD1 1 ATOM 21012 C CD2 . LEU C 1 930 ? 140.202 154.767 105.805 1.00 2.24 ? 930 LEU C CD2 1 ATOM 21013 N N . PHE C 1 931 ? 144.466 156.220 108.800 1.00 2.30 ? 931 PHE C N 1 ATOM 21014 C CA . PHE C 1 931 ? 145.767 156.875 108.890 1.00 2.30 ? 931 PHE C CA 1 ATOM 21015 C C . PHE C 1 931 ? 146.891 155.945 108.460 1.00 2.30 ? 931 PHE C C 1 ATOM 21016 O O . PHE C 1 931 ? 147.725 156.314 107.624 1.00 2.30 ? 931 PHE C O 1 ATOM 21017 C CB . PHE C 1 931 ? 146.016 157.377 110.308 1.00 2.30 ? 931 PHE C CB 1 ATOM 21018 C CG . PHE C 1 931 ? 147.408 157.884 110.523 1.00 2.30 ? 931 PHE C CG 1 ATOM 21019 C CD1 . PHE C 1 931 ? 147.813 159.082 109.974 1.00 2.30 ? 931 PHE C CD1 1 ATOM 21020 C CD2 . PHE C 1 931 ? 148.314 157.159 111.277 1.00 2.30 ? 931 PHE C CD2 1 ATOM 21021 C CE1 . PHE C 1 931 ? 149.088 159.540 110.164 1.00 2.30 ? 931 PHE C CE1 1 ATOM 21022 C CE2 . PHE C 1 931 ? 149.589 157.617 111.465 1.00 2.30 ? 931 PHE C CE2 1 ATOM 21023 C CZ . PHE C 1 931 ? 149.977 158.805 110.909 1.00 2.30 ? 931 PHE C CZ 1 ATOM 21024 N N . PHE C 1 932 ? 146.928 154.734 109.023 1.00 4.58 ? 932 PHE C N 1 ATOM 21025 C CA . PHE C 1 932 ? 148.005 153.801 108.718 1.00 4.58 ? 932 PHE C CA 1 ATOM 21026 C C . PHE C 1 932 ? 147.927 153.338 107.272 1.00 4.58 ? 932 PHE C C 1 ATOM 21027 O O . PHE C 1 932 ? 148.961 153.098 106.636 1.00 4.58 ? 932 PHE C O 1 ATOM 21028 C CB . PHE C 1 932 ? 147.918 152.599 109.653 1.00 4.58 ? 932 PHE C CB 1 ATOM 21029 C CG . PHE C 1 932 ? 149.219 151.899 109.873 1.00 4.58 ? 932 PHE C CG 1 ATOM 21030 C CD1 . PHE C 1 932 ? 149.680 150.949 108.981 1.00 4.58 ? 932 PHE C CD1 1 ATOM 21031 C CD2 . PHE C 1 932 ? 150.016 152.238 110.945 1.00 4.58 ? 932 PHE C CD2 1 ATOM 21032 C CE1 . PHE C 1 932 ? 150.889 150.320 109.186 1.00 4.58 ? 932 PHE C CE1 1 ATOM 21033 C CE2 . PHE C 1 932 ? 151.214 151.606 111.158 1.00 4.58 ? 932 PHE C CE2 1 ATOM 21034 C CZ . PHE C 1 932 ? 151.656 150.653 110.276 1.00 4.58 ? 932 PHE C CZ 1 ATOM 21035 N N . LEU C 1 933 ? 146.711 153.251 106.731 1.00 9.17 ? 933 LEU C N 1 ATOM 21036 C CA . LEU C 1 933 ? 146.524 152.839 105.349 1.00 9.17 ? 933 LEU C CA 1 ATOM 21037 C C . LEU C 1 933 ? 147.006 153.904 104.386 1.00 9.17 ? 933 LEU C C 1 ATOM 21038 O O . LEU C 1 933 ? 147.710 153.592 103.431 1.00 9.17 ? 933 LEU C O 1 ATOM 21039 C CB . LEU C 1 933 ? 145.060 152.529 105.075 1.00 9.17 ? 933 LEU C CB 1 ATOM 21040 C CG . LEU C 1 933 ? 144.770 151.948 103.705 1.00 9.17 ? 933 LEU C CG 1 ATOM 21041 C CD1 . LEU C 1 933 ? 145.402 150.585 103.644 1.00 9.17 ? 933 LEU C CD1 1 ATOM 21042 C CD2 . LEU C 1 933 ? 143.289 151.894 103.456 1.00 9.17 ? 933 LEU C CD2 1 ATOM 21043 N N . CYS C 1 934 ? 146.636 155.168 104.618 1.00 9.56 ? 934 CYS C N 1 ATOM 21044 C CA . CYS C 1 934 ? 147.017 156.241 103.701 1.00 9.56 ? 934 CYS C CA 1 ATOM 21045 C C . CYS C 1 934 ? 148.517 156.497 103.681 1.00 9.56 ? 934 CYS C C 1 ATOM 21046 O O . CYS C 1 934 ? 149.049 156.885 102.637 1.00 9.56 ? 934 CYS C O 1 ATOM 21047 C CB . CYS C 1 934 ? 146.288 157.533 104.052 1.00 9.56 ? 934 CYS C CB 1 ATOM 21048 S SG . CYS C 1 934 ? 144.531 157.547 103.634 1.00 9.56 ? 934 CYS C SG 1 ATOM 21049 N N . VAL C 1 935 ? 149.213 156.290 104.799 1.00 6.69 ? 935 VAL C N 1 ATOM 21050 C CA . VAL C 1 935 ? 150.671 156.378 104.782 1.00 6.69 ? 935 VAL C CA 1 ATOM 21051 C C . VAL C 1 935 ? 151.256 155.267 103.919 1.00 6.69 ? 935 VAL C C 1 ATOM 21052 O O . VAL C 1 935 ? 152.102 155.507 103.048 1.00 6.69 ? 935 VAL C O 1 ATOM 21053 C CB . VAL C 1 935 ? 151.228 156.338 106.216 1.00 6.69 ? 935 VAL C CB 1 ATOM 21054 C CG1 . VAL C 1 935 ? 152.725 156.252 106.206 1.00 6.69 ? 935 VAL C CG1 1 ATOM 21055 C CG2 . VAL C 1 935 ? 150.802 157.567 106.974 1.00 6.69 ? 935 VAL C CG2 1 ATOM 21056 N N . TRP C 1 936 ? 150.763 154.047 104.102 1.00 9.91 ? 936 TRP C N 1 ATOM 21057 C CA . TRP C 1 936 ? 151.271 152.912 103.346 1.00 9.91 ? 936 TRP C CA 1 ATOM 21058 C C . TRP C 1 936 ? 150.832 152.929 101.887 1.00 9.91 ? 936 TRP C C 1 ATOM 21059 O O . TRP C 1 936 ? 151.530 152.377 101.033 1.00 9.91 ? 936 TRP C O 1 ATOM 21060 C CB . TRP C 1 936 ? 150.820 151.633 104.042 1.00 9.91 ? 936 TRP C CB 1 ATOM 21061 C CG . TRP C 1 936 ? 151.384 150.413 103.480 1.00 9.91 ? 936 TRP C CG 1 ATOM 21062 C CD1 . TRP C 1 936 ? 150.731 149.467 102.764 1.00 9.91 ? 936 TRP C CD1 1 ATOM 21063 C CD2 . TRP C 1 936 ? 152.744 149.995 103.558 1.00 9.91 ? 936 TRP C CD2 1 ATOM 21064 N NE1 . TRP C 1 936 ? 151.596 148.470 102.404 1.00 9.91 ? 936 TRP C NE1 1 ATOM 21065 C CE2 . TRP C 1 936 ? 152.843 148.776 102.875 1.00 9.91 ? 936 TRP C CE2 1 ATOM 21066 C CE3 . TRP C 1 936 ? 153.886 150.528 104.151 1.00 9.91 ? 936 TRP C CE3 1 ATOM 21067 C CZ2 . TRP C 1 936 ? 154.037 148.083 102.765 1.00 9.91 ? 936 TRP C CZ2 1 ATOM 21068 C CZ3 . TRP C 1 936 ? 155.067 149.841 104.039 1.00 9.91 ? 936 TRP C CZ3 1 ATOM 21069 C CH2 . TRP C 1 936 ? 155.136 148.632 103.354 1.00 9.91 ? 936 TRP C CH2 1 ATOM 21070 N N . LEU C 1 937 ? 149.718 153.583 101.580 1.00 7.91 ? 937 LEU C N 1 ATOM 21071 C CA . LEU C 1 937 ? 149.184 153.617 100.227 1.00 7.91 ? 937 LEU C CA 1 ATOM 21072 C C . LEU C 1 937 ? 149.902 154.651 99.381 1.00 7.91 ? 937 LEU C C 1 ATOM 21073 O O . LEU C 1 937 ? 150.077 154.450 98.178 1.00 7.91 ? 937 LEU C O 1 ATOM 21074 C CB . LEU C 1 937 ? 147.698 153.947 100.286 1.00 7.91 ? 937 LEU C CB 1 ATOM 21075 C CG . LEU C 1 937 ? 146.684 153.585 99.227 1.00 7.91 ? 937 LEU C CG 1 ATOM 21076 C CD1 . LEU C 1 937 ? 146.521 152.105 99.300 1.00 7.91 ? 937 LEU C CD1 1 ATOM 21077 C CD2 . LEU C 1 937 ? 145.391 154.267 99.554 1.00 7.91 ? 937 LEU C CD2 1 ATOM 21078 N N . VAL C 1 938 ? 150.309 155.762 99.995 1.00 7.72 ? 938 VAL C N 1 ATOM 21079 C CA . VAL C 1 938 ? 151.131 156.750 99.307 1.00 7.72 ? 938 VAL C CA 1 ATOM 21080 C C . VAL C 1 938 ? 152.513 156.188 99.006 1.00 7.72 ? 938 VAL C C 1 ATOM 21081 O O . VAL C 1 938 ? 153.027 156.351 97.894 1.00 7.72 ? 938 VAL C O 1 ATOM 21082 C CB . VAL C 1 938 ? 151.201 158.040 100.144 1.00 7.72 ? 938 VAL C CB 1 ATOM 21083 C CG1 . VAL C 1 938 ? 152.262 158.969 99.635 1.00 7.72 ? 938 VAL C CG1 1 ATOM 21084 C CG2 . VAL C 1 938 ? 149.881 158.751 100.090 1.00 7.72 ? 938 VAL C CG2 1 ATOM 21085 N N . ALA C 1 939 ? 153.122 155.496 99.974 1.00 6.46 ? 939 ALA C N 1 ATOM 21086 C CA . ALA C 1 939 ? 154.470 154.962 99.784 1.00 6.46 ? 939 ALA C CA 1 ATOM 21087 C C . ALA C 1 939 ? 154.510 153.889 98.700 1.00 6.46 ? 939 ALA C C 1 ATOM 21088 O O . ALA C 1 939 ? 155.361 153.929 97.803 1.00 6.46 ? 939 ALA C O 1 ATOM 21089 C CB . ALA C 1 939 ? 154.998 154.408 101.104 1.00 6.46 ? 939 ALA C CB 1 ATOM 21090 N N . TYR C 1 940 ? 153.575 152.939 98.750 1.00 7.28 ? 940 TYR C N 1 ATOM 21091 C CA . TYR C 1 940 ? 153.503 151.899 97.729 1.00 7.28 ? 940 TYR C CA 1 ATOM 21092 C C . TYR C 1 940 ? 153.107 152.454 96.369 1.00 7.28 ? 940 TYR C C 1 ATOM 21093 O O . TYR C 1 940 ? 153.669 152.049 95.345 1.00 7.28 ? 940 TYR C O 1 ATOM 21094 C CB . TYR C 1 940 ? 152.514 150.821 98.159 1.00 7.28 ? 940 TYR C CB 1 ATOM 21095 C CG . TYR C 1 940 ? 152.176 149.840 97.070 1.00 7.28 ? 940 TYR C CG 1 ATOM 21096 C CD1 . TYR C 1 940 ? 153.071 148.865 96.687 1.00 7.28 ? 940 TYR C CD1 1 ATOM 21097 C CD2 . TYR C 1 940 ? 150.950 149.889 96.429 1.00 7.28 ? 940 TYR C CD2 1 ATOM 21098 C CE1 . TYR C 1 940 ? 152.757 147.977 95.696 1.00 7.28 ? 940 TYR C CE1 1 ATOM 21099 C CE2 . TYR C 1 940 ? 150.639 149.012 95.438 1.00 7.28 ? 940 TYR C CE2 1 ATOM 21100 C CZ . TYR C 1 940 ? 151.542 148.058 95.079 1.00 7.28 ? 940 TYR C CZ 1 ATOM 21101 O OH . TYR C 1 940 ? 151.228 147.173 94.090 1.00 7.28 ? 940 TYR C OH 1 ATOM 21102 N N . GLY C 1 941 ? 152.127 153.356 96.333 1.00 14.11 ? 941 GLY C N 1 ATOM 21103 C CA . GLY C 1 941 ? 151.603 153.818 95.061 1.00 14.11 ? 941 GLY C CA 1 ATOM 21104 C C . GLY C 1 941 ? 152.584 154.674 94.287 1.00 14.11 ? 941 GLY C C 1 ATOM 21105 O O . GLY C 1 941 ? 152.694 154.548 93.068 1.00 14.11 ? 941 GLY C O 1 ATOM 21106 N N . VAL C 1 942 ? 153.325 155.538 94.981 1.00 25.15 ? 942 VAL C N 1 ATOM 21107 C CA . VAL C 1 942 ? 154.280 156.399 94.295 1.00 25.15 ? 942 VAL C CA 1 ATOM 21108 C C . VAL C 1 942 ? 155.518 155.614 93.882 1.00 25.15 ? 942 VAL C C 1 ATOM 21109 O O . VAL C 1 942 ? 156.068 155.847 92.801 1.00 25.15 ? 942 VAL C O 1 ATOM 21110 C CB . VAL C 1 942 ? 154.616 157.615 95.179 1.00 25.15 ? 942 VAL C CB 1 ATOM 21111 C CG1 . VAL C 1 942 ? 155.704 158.474 94.572 1.00 25.15 ? 942 VAL C CG1 1 ATOM 21112 C CG2 . VAL C 1 942 ? 153.386 158.459 95.390 1.00 25.15 ? 942 VAL C CG2 1 ATOM 21113 N N . ALA C 1 943 ? 155.955 154.647 94.696 1.00 15.11 ? 943 ALA C N 1 ATOM 21114 C CA . ALA C 1 943 ? 157.129 153.860 94.322 1.00 15.11 ? 943 ALA C CA 1 ATOM 21115 C C . ALA C 1 943 ? 156.856 152.969 93.117 1.00 15.11 ? 943 ALA C C 1 ATOM 21116 O O . ALA C 1 943 ? 157.720 152.816 92.250 1.00 15.11 ? 943 ALA C O 1 ATOM 21117 C CB . ALA C 1 943 ? 157.601 153.018 95.499 1.00 15.11 ? 943 ALA C CB 1 ATOM 21118 N N . THR C 1 944 ? 155.658 152.392 93.030 1.00 11.36 ? 944 THR C N 1 ATOM 21119 C CA . THR C 1 944 ? 155.317 151.564 91.878 1.00 11.36 ? 944 THR C CA 1 ATOM 21120 C C . THR C 1 944 ? 155.117 152.400 90.622 1.00 11.36 ? 944 THR C C 1 ATOM 21121 O O . THR C 1 944 ? 155.634 152.049 89.559 1.00 11.36 ? 944 THR C O 1 ATOM 21122 C CB . THR C 1 944 ? 154.074 150.739 92.198 1.00 11.36 ? 944 THR C CB 1 ATOM 21123 O OG1 . THR C 1 944 ? 154.375 149.841 93.266 1.00 11.36 ? 944 THR C OG1 1 ATOM 21124 C CG2 . THR C 1 944 ? 153.612 149.943 91.006 1.00 11.36 ? 944 THR C CG2 1 ATOM 21125 N N . GLU C 1 945 ? 154.420 153.530 90.732 1.00 13.51 ? 945 GLU C N 1 ATOM 21126 C CA . GLU C 1 945 ? 154.249 154.462 89.622 1.00 13.51 ? 945 GLU C CA 1 ATOM 21127 C C . GLU C 1 945 ? 155.556 155.137 89.217 1.00 13.51 ? 945 GLU C C 1 ATOM 21128 O O . GLU C 1 945 ? 155.643 155.692 88.120 1.00 13.51 ? 945 GLU C O 1 ATOM 21129 C CB . GLU C 1 945 ? 153.182 155.490 90.025 1.00 13.51 ? 945 GLU C CB 1 ATOM 21130 C CG . GLU C 1 945 ? 152.754 156.568 89.040 1.00 13.51 ? 945 GLU C CG 1 ATOM 21131 C CD . GLU C 1 945 ? 152.042 156.036 87.834 1.00 13.51 ? 945 GLU C CD 1 ATOM 21132 O OE1 . GLU C 1 945 ? 151.473 154.931 87.910 1.00 13.51 ? 945 GLU C OE1 1 ATOM 21133 O OE2 . GLU C 1 945 ? 152.035 156.739 86.805 1.00 13.51 ? 945 GLU C OE2 1 ATOM 21134 N N . GLY C 1 946 ? 156.581 155.082 90.057 1.00 12.78 ? 946 GLY C N 1 ATOM 21135 C CA . GLY C 1 946 ? 157.873 155.632 89.717 1.00 12.78 ? 946 GLY C CA 1 ATOM 21136 C C . GLY C 1 946 ? 158.805 154.653 89.039 1.00 12.78 ? 946 GLY C C 1 ATOM 21137 O O . GLY C 1 946 ? 159.575 155.058 88.171 1.00 12.78 ? 946 GLY C O 1 ATOM 21138 N N . ILE C 1 947 ? 158.768 153.375 89.418 1.00 7.08 ? 947 ILE C N 1 ATOM 21139 C CA . ILE C 1 947 ? 159.646 152.387 88.791 1.00 7.08 ? 947 ILE C CA 1 ATOM 21140 C C . ILE C 1 947 ? 159.157 152.041 87.392 1.00 7.08 ? 947 ILE C C 1 ATOM 21141 O O . ILE C 1 947 ? 159.908 152.141 86.416 1.00 7.08 ? 947 ILE C O 1 ATOM 21142 C CB . ILE C 1 947 ? 159.765 151.129 89.664 1.00 7.08 ? 947 ILE C CB 1 ATOM 21143 C CG1 . ILE C 1 947 ? 160.459 151.451 90.977 1.00 7.08 ? 947 ILE C CG1 1 ATOM 21144 C CG2 . ILE C 1 947 ? 160.545 150.073 88.949 1.00 7.08 ? 947 ILE C CG2 1 ATOM 21145 C CD1 . ILE C 1 947 ? 160.399 150.334 91.961 1.00 7.08 ? 947 ILE C CD1 1 ATOM 21146 N N . LEU C 1 948 ? 157.916 151.577 87.283 1.00 10.38 ? 948 LEU C N 1 ATOM 21147 C CA . LEU C 1 948 ? 157.211 151.597 86.011 1.00 10.38 ? 948 LEU C CA 1 ATOM 21148 C C . LEU C 1 948 ? 157.129 153.031 85.526 1.00 10.38 ? 948 LEU C C 1 ATOM 21149 O O . LEU C 1 948 ? 156.882 153.942 86.311 1.00 10.38 ? 948 LEU C O 1 ATOM 21150 C CB . LEU C 1 948 ? 155.798 151.051 86.183 1.00 10.38 ? 948 LEU C CB 1 ATOM 21151 C CG . LEU C 1 948 ? 155.491 149.617 86.585 1.00 10.38 ? 948 LEU C CG 1 ATOM 21152 C CD1 . LEU C 1 948 ? 154.017 149.495 86.825 1.00 10.38 ? 948 LEU C CD1 1 ATOM 21153 C CD2 . LEU C 1 948 ? 155.923 148.651 85.519 1.00 10.38 ? 948 LEU C CD2 1 ATOM 21154 N N . ARG C 1 949 ? 157.341 153.259 84.241 1.00 28.77 ? 949 ARG C N 1 ATOM 21155 C CA . ARG C 1 949 ? 157.303 154.618 83.710 1.00 28.77 ? 949 ARG C CA 1 ATOM 21156 C C . ARG C 1 949 ? 156.268 154.702 82.602 1.00 28.77 ? 949 ARG C C 1 ATOM 21157 O O . ARG C 1 949 ? 156.618 154.635 81.416 1.00 28.77 ? 949 ARG C O 1 ATOM 21158 C CB . ARG C 1 949 ? 158.664 155.056 83.189 1.00 28.77 ? 949 ARG C CB 1 ATOM 21159 C CG . ARG C 1 949 ? 159.718 155.193 84.235 1.00 28.77 ? 949 ARG C CG 1 ATOM 21160 C CD . ARG C 1 949 ? 160.977 155.665 83.575 1.00 28.77 ? 949 ARG C CD 1 ATOM 21161 N NE . ARG C 1 949 ? 160.820 157.019 83.065 1.00 28.77 ? 949 ARG C NE 1 ATOM 21162 C CZ . ARG C 1 949 ? 161.679 157.605 82.243 1.00 28.77 ? 949 ARG C CZ 1 ATOM 21163 N NH1 . ARG C 1 949 ? 161.461 158.844 81.830 1.00 28.77 ? 949 ARG C NH1 1 ATOM 21164 N NH2 . ARG C 1 949 ? 162.749 156.946 81.827 1.00 28.77 ? 949 ARG C NH2 1 ATOM 21165 N N . PRO C 1 950 ? 154.992 154.858 82.940 1.00 25.57 ? 950 PRO C N 1 ATOM 21166 C CA . PRO C 1 950 ? 153.973 154.944 81.895 1.00 25.57 ? 950 PRO C CA 1 ATOM 21167 C C . PRO C 1 950 ? 154.054 156.273 81.169 1.00 25.57 ? 950 PRO C C 1 ATOM 21168 O O . PRO C 1 950 ? 154.436 157.292 81.742 1.00 25.57 ? 950 PRO C O 1 ATOM 21169 C CB . PRO C 1 950 ? 152.664 154.793 82.669 1.00 25.57 ? 950 PRO C CB 1 ATOM 21170 C CG . PRO C 1 950 ? 152.985 155.254 84.013 1.00 25.57 ? 950 PRO C CG 1 ATOM 21171 C CD . PRO C 1 950 ? 154.395 154.888 84.282 1.00 25.57 ? 950 PRO C CD 1 ATOM 21172 N N . GLN C 1 951 ? 153.722 156.244 79.884 1.00 37.13 ? 951 GLN C N 1 ATOM 21173 C CA . GLN C 1 951 ? 153.898 157.412 79.037 1.00 37.13 ? 951 GLN C CA 1 ATOM 21174 C C . GLN C 1 951 ? 152.682 158.322 79.029 1.00 37.13 ? 951 GLN C C 1 ATOM 21175 O O . GLN C 1 951 ? 152.821 159.520 78.771 1.00 37.13 ? 951 GLN C O 1 ATOM 21176 C CB . GLN C 1 951 ? 154.228 156.971 77.614 1.00 37.13 ? 951 GLN C CB 1 ATOM 21177 C CG . GLN C 1 951 ? 155.510 156.171 77.526 1.00 37.13 ? 951 GLN C CG 1 ATOM 21178 C CD . GLN C 1 951 ? 156.728 156.961 77.953 1.00 37.13 ? 951 GLN C CD 1 ATOM 21179 O OE1 . GLN C 1 951 ? 157.292 156.727 79.021 1.00 37.13 ? 951 GLN C OE1 1 ATOM 21180 N NE2 . GLN C 1 951 ? 157.153 157.892 77.110 1.00 37.13 ? 951 GLN C NE2 1 ATOM 21181 N N . ASP C 1 952 ? 151.498 157.792 79.303 1.00 40.88 ? 952 ASP C N 1 ATOM 21182 C CA . ASP C 1 952 ? 150.311 158.626 79.450 1.00 40.88 ? 952 ASP C CA 1 ATOM 21183 C C . ASP C 1 952 ? 150.341 159.230 80.844 1.00 40.88 ? 952 ASP C C 1 ATOM 21184 O O . ASP C 1 952 ? 150.018 158.567 81.828 1.00 40.88 ? 952 ASP C O 1 ATOM 21185 C CB . ASP C 1 952 ? 149.048 157.812 79.214 1.00 40.88 ? 952 ASP C CB 1 ATOM 21186 C CG . ASP C 1 952 ? 148.878 157.415 77.760 1.00 40.88 ? 952 ASP C CG 1 ATOM 21187 O OD1 . ASP C 1 952 ? 149.354 158.161 76.879 1.00 40.88 ? 952 ASP C OD1 1 ATOM 21188 O OD2 . ASP C 1 952 ? 148.269 156.359 77.491 1.00 40.88 ? 952 ASP C OD2 1 ATOM 21189 N N . ARG C 1 953 ? 150.731 160.500 80.933 1.00 39.70 ? 953 ARG C N 1 ATOM 21190 C CA . ARG C 1 953 ? 150.971 161.114 82.230 1.00 39.70 ? 953 ARG C CA 1 ATOM 21191 C C . ARG C 1 953 ? 150.067 162.309 82.490 1.00 39.70 ? 953 ARG C C 1 ATOM 21192 O O . ARG C 1 953 ? 150.543 163.362 82.924 1.00 39.70 ? 953 ARG C O 1 ATOM 21193 C CB . ARG C 1 953 ? 152.426 161.555 82.356 1.00 39.70 ? 953 ARG C CB 1 ATOM 21194 C CG . ARG C 1 953 ? 153.430 160.434 82.395 1.00 39.70 ? 953 ARG C CG 1 ATOM 21195 C CD . ARG C 1 953 ? 154.817 161.002 82.580 1.00 39.70 ? 953 ARG C CD 1 ATOM 21196 N NE . ARG C 1 953 ? 155.846 159.975 82.506 1.00 39.70 ? 953 ARG C NE 1 ATOM 21197 C CZ . ARG C 1 953 ? 157.146 160.223 82.599 1.00 39.70 ? 953 ARG C CZ 1 ATOM 21198 N NH1 . ARG C 1 953 ? 158.021 159.234 82.512 1.00 39.70 ? 953 ARG C NH1 1 ATOM 21199 N NH2 . ARG C 1 953 ? 157.571 161.464 82.786 1.00 39.70 ? 953 ARG C NH2 1 ATOM 21200 N N . SER C 1 954 ? 148.775 162.171 82.219 1.00 30.59 ? 954 SER C N 1 ATOM 21201 C CA . SER C 1 954 ? 147.821 163.162 82.685 1.00 30.59 ? 954 SER C CA 1 ATOM 21202 C C . SER C 1 954 ? 147.743 163.123 84.203 1.00 30.59 ? 954 SER C C 1 ATOM 21203 O O . SER C 1 954 ? 148.015 162.099 84.829 1.00 30.59 ? 954 SER C O 1 ATOM 21204 C CB . SER C 1 954 ? 146.443 162.900 82.092 1.00 30.59 ? 954 SER C CB 1 ATOM 21205 O OG . SER C 1 954 ? 146.476 162.987 80.683 1.00 30.59 ? 954 SER C OG 1 ATOM 21206 N N . LEU C 1 955 ? 147.371 164.245 84.795 1.00 24.55 ? 955 LEU C N 1 ATOM 21207 C CA . LEU C 1 955 ? 147.259 164.310 86.247 1.00 24.55 ? 955 LEU C CA 1 ATOM 21208 C C . LEU C 1 955 ? 146.134 163.443 86.832 1.00 24.55 ? 955 LEU C C 1 ATOM 21209 O O . LEU C 1 955 ? 146.387 162.779 87.846 1.00 24.55 ? 955 LEU C O 1 ATOM 21210 C CB . LEU C 1 955 ? 147.115 165.763 86.705 1.00 24.55 ? 955 LEU C CB 1 ATOM 21211 C CG . LEU C 1 955 ? 147.172 165.969 88.217 1.00 24.55 ? 955 LEU C CG 1 ATOM 21212 C CD1 . LEU C 1 955 ? 148.541 165.586 88.726 1.00 24.55 ? 955 LEU C CD1 1 ATOM 21213 C CD2 . LEU C 1 955 ? 146.832 167.392 88.598 1.00 24.55 ? 955 LEU C CD2 1 ATOM 21214 N N . PRO C 1 956 ? 144.908 163.371 86.274 1.00 21.32 ? 956 PRO C N 1 ATOM 21215 C CA . PRO C 1 956 ? 143.956 162.394 86.826 1.00 21.32 ? 956 PRO C CA 1 ATOM 21216 C C . PRO C 1 956 ? 144.309 160.951 86.522 1.00 21.32 ? 956 PRO C C 1 ATOM 21217 O O . PRO C 1 956 ? 143.875 160.062 87.263 1.00 21.32 ? 956 PRO C O 1 ATOM 21218 C CB . PRO C 1 956 ? 142.624 162.790 86.182 1.00 21.32 ? 956 PRO C CB 1 ATOM 21219 C CG . PRO C 1 956 ? 142.982 163.480 84.974 1.00 21.32 ? 956 PRO C CG 1 ATOM 21220 C CD . PRO C 1 956 ? 144.214 164.234 85.293 1.00 21.32 ? 956 PRO C CD 1 ATOM 21221 N N . SER C 1 957 ? 145.088 160.686 85.475 1.00 17.12 ? 957 SER C N 1 ATOM 21222 C CA . SER C 1 957 ? 145.524 159.322 85.204 1.00 17.12 ? 957 SER C CA 1 ATOM 21223 C C . SER C 1 957 ? 146.585 158.873 86.198 1.00 17.12 ? 957 SER C C 1 ATOM 21224 O O . SER C 1 957 ? 146.593 157.712 86.626 1.00 17.12 ? 957 SER C O 1 ATOM 21225 C CB . SER C 1 957 ? 146.048 159.223 83.778 1.00 17.12 ? 957 SER C CB 1 ATOM 21226 O OG . SER C 1 957 ? 146.542 157.928 83.509 1.00 17.12 ? 957 SER C OG 1 ATOM 21227 N N . ILE C 1 958 ? 147.485 159.780 86.580 1.00 15.97 ? 958 ILE C N 1 ATOM 21228 C CA . ILE C 1 958 ? 148.491 159.463 87.585 1.00 15.97 ? 958 ILE C CA 1 ATOM 21229 C C . ILE C 1 958 ? 147.846 159.284 88.950 1.00 15.97 ? 958 ILE C C 1 ATOM 21230 O O . ILE C 1 958 ? 148.184 158.352 89.686 1.00 15.97 ? 958 ILE C O 1 ATOM 21231 C CB . ILE C 1 958 ? 149.590 160.542 87.598 1.00 15.97 ? 958 ILE C CB 1 ATOM 21232 C CG1 . ILE C 1 958 ? 150.411 160.470 86.320 1.00 15.97 ? 958 ILE C CG1 1 ATOM 21233 C CG2 . ILE C 1 958 ? 150.521 160.386 88.773 1.00 15.97 ? 958 ILE C CG2 1 ATOM 21234 C CD1 . ILE C 1 958 ? 151.365 161.610 86.154 1.00 15.97 ? 958 ILE C CD1 1 ATOM 21235 N N . LEU C 1 959 ? 146.875 160.136 89.295 1.00 14.11 ? 959 LEU C N 1 ATOM 21236 C CA . LEU C 1 959 ? 146.205 160.001 90.586 1.00 14.11 ? 959 LEU C CA 1 ATOM 21237 C C . LEU C 1 959 ? 145.348 158.746 90.663 1.00 14.11 ? 959 LEU C C 1 ATOM 21238 O O . LEU C 1 959 ? 145.142 158.211 91.758 1.00 14.11 ? 959 LEU C O 1 ATOM 21239 C CB . LEU C 1 959 ? 145.346 161.226 90.879 1.00 14.11 ? 959 LEU C CB 1 ATOM 21240 C CG . LEU C 1 959 ? 146.089 162.524 91.161 1.00 14.11 ? 959 LEU C CG 1 ATOM 21241 C CD1 . LEU C 1 959 ? 145.106 163.648 91.346 1.00 14.11 ? 959 LEU C CD1 1 ATOM 21242 C CD2 . LEU C 1 959 ? 146.951 162.366 92.383 1.00 14.11 ? 959 LEU C CD2 1 ATOM 21243 N N . ARG C 1 960 ? 144.854 158.257 89.525 1.00 9.88 ? 960 ARG C N 1 ATOM 21244 C CA . ARG C 1 960 ? 144.151 156.981 89.522 1.00 9.88 ? 960 ARG C CA 1 ATOM 21245 C C . ARG C 1 960 ? 145.098 155.827 89.812 1.00 9.88 ? 960 ARG C C 1 ATOM 21246 O O . ARG C 1 960 ? 144.775 154.940 90.606 1.00 9.88 ? 960 ARG C O 1 ATOM 21247 C CB . ARG C 1 960 ? 143.454 156.762 88.186 1.00 9.88 ? 960 ARG C CB 1 ATOM 21248 C CG . ARG C 1 960 ? 142.623 155.507 88.155 1.00 9.88 ? 960 ARG C CG 1 ATOM 21249 C CD . ARG C 1 960 ? 142.041 155.261 86.795 1.00 9.88 ? 960 ARG C CD 1 ATOM 21250 N NE . ARG C 1 960 ? 141.017 156.221 86.417 1.00 9.88 ? 960 ARG C NE 1 ATOM 21251 C CZ . ARG C 1 960 ? 139.719 156.037 86.619 1.00 9.88 ? 960 ARG C CZ 1 ATOM 21252 N NH1 . ARG C 1 960 ? 138.850 156.963 86.242 1.00 9.88 ? 960 ARG C NH1 1 ATOM 21253 N NH2 . ARG C 1 960 ? 139.290 154.917 87.176 1.00 9.88 ? 960 ARG C NH2 1 ATOM 21254 N N . ARG C 1 961 ? 146.281 155.828 89.199 1.00 10.45 ? 961 ARG C N 1 ATOM 21255 C CA . ARG C 1 961 ? 147.207 154.724 89.417 1.00 10.45 ? 961 ARG C CA 1 ATOM 21256 C C . ARG C 1 961 ? 147.928 154.806 90.755 1.00 10.45 ? 961 ARG C C 1 ATOM 21257 O O . ARG C 1 961 ? 148.408 153.786 91.250 1.00 10.45 ? 961 ARG C O 1 ATOM 21258 C CB . ARG C 1 961 ? 148.233 154.664 88.295 1.00 10.45 ? 961 ARG C CB 1 ATOM 21259 C CG . ARG C 1 961 ? 147.685 154.205 86.977 1.00 10.45 ? 961 ARG C CG 1 ATOM 21260 C CD . ARG C 1 961 ? 148.803 153.913 86.010 1.00 10.45 ? 961 ARG C CD 1 ATOM 21261 N NE . ARG C 1 961 ? 149.572 155.103 85.685 1.00 10.45 ? 961 ARG C NE 1 ATOM 21262 C CZ . ARG C 1 961 ? 149.298 155.917 84.674 1.00 10.45 ? 961 ARG C CZ 1 ATOM 21263 N NH1 . ARG C 1 961 ? 150.055 156.978 84.456 1.00 10.45 ? 961 ARG C NH1 1 ATOM 21264 N NH2 . ARG C 1 961 ? 148.271 155.671 83.879 1.00 10.45 ? 961 ARG C NH2 1 ATOM 21265 N N . VAL C 1 962 ? 148.031 155.991 91.350 1.00 7.34 ? 962 VAL C N 1 ATOM 21266 C CA . VAL C 1 962 ? 148.726 156.119 92.626 1.00 7.34 ? 962 VAL C CA 1 ATOM 21267 C C . VAL C 1 962 ? 147.793 155.807 93.784 1.00 7.34 ? 962 VAL C C 1 ATOM 21268 O O . VAL C 1 962 ? 148.129 155.019 94.672 1.00 7.34 ? 962 VAL C O 1 ATOM 21269 C CB . VAL C 1 962 ? 149.354 157.519 92.762 1.00 7.34 ? 962 VAL C CB 1 ATOM 21270 C CG1 . VAL C 1 962 ? 149.819 157.765 94.169 1.00 7.34 ? 962 VAL C CG1 1 ATOM 21271 C CG2 . VAL C 1 962 ? 150.538 157.641 91.853 1.00 7.34 ? 962 VAL C CG2 1 ATOM 21272 N N . PHE C 1 963 ? 146.605 156.403 93.798 1.00 3.97 ? 963 PHE C N 1 ATOM 21273 C CA . PHE C 1 963 ? 145.725 156.239 94.948 1.00 3.97 ? 963 PHE C CA 1 ATOM 21274 C C . PHE C 1 963 ? 144.650 155.183 94.756 1.00 3.97 ? 963 PHE C C 1 ATOM 21275 O O . PHE C 1 963 ? 144.327 154.470 95.703 1.00 3.97 ? 963 PHE C O 1 ATOM 21276 C CB . PHE C 1 963 ? 145.053 157.565 95.302 1.00 3.97 ? 963 PHE C CB 1 ATOM 21277 C CG . PHE C 1 963 ? 145.991 158.587 95.848 1.00 3.97 ? 963 PHE C CG 1 ATOM 21278 C CD1 . PHE C 1 963 ? 146.413 158.520 97.158 1.00 3.97 ? 963 PHE C CD1 1 ATOM 21279 C CD2 . PHE C 1 963 ? 146.447 159.620 95.053 1.00 3.97 ? 963 PHE C CD2 1 ATOM 21280 C CE1 . PHE C 1 963 ? 147.276 159.457 97.661 1.00 3.97 ? 963 PHE C CE1 1 ATOM 21281 C CE2 . PHE C 1 963 ? 147.309 160.559 95.552 1.00 3.97 ? 963 PHE C CE2 1 ATOM 21282 C CZ . PHE C 1 963 ? 147.725 160.478 96.856 1.00 3.97 ? 963 PHE C CZ 1 ATOM 21283 N N . TYR C 1 964 ? 144.081 155.060 93.566 1.00 1.44 ? 964 TYR C N 1 ATOM 21284 C CA . TYR C 1 964 ? 142.854 154.294 93.421 1.00 1.44 ? 964 TYR C CA 1 ATOM 21285 C C . TYR C 1 964 ? 143.090 152.825 93.116 1.00 1.44 ? 964 TYR C C 1 ATOM 21286 O O . TYR C 1 964 ? 142.330 151.980 93.589 1.00 1.44 ? 964 TYR C O 1 ATOM 21287 C CB . TYR C 1 964 ? 141.986 154.939 92.344 1.00 1.44 ? 964 TYR C CB 1 ATOM 21288 C CG . TYR C 1 964 ? 140.699 154.233 92.045 1.00 1.44 ? 964 TYR C CG 1 ATOM 21289 C CD1 . TYR C 1 964 ? 139.696 154.155 92.989 1.00 1.44 ? 964 TYR C CD1 1 ATOM 21290 C CD2 . TYR C 1 964 ? 140.464 153.700 90.796 1.00 1.44 ? 964 TYR C CD2 1 ATOM 21291 C CE1 . TYR C 1 964 ? 138.513 153.521 92.712 1.00 1.44 ? 964 TYR C CE1 1 ATOM 21292 C CE2 . TYR C 1 964 ? 139.287 153.076 90.507 1.00 1.44 ? 964 TYR C CE2 1 ATOM 21293 C CZ . TYR C 1 964 ? 138.314 152.991 91.465 1.00 1.44 ? 964 TYR C CZ 1 ATOM 21294 O OH . TYR C 1 964 ? 137.136 152.362 91.166 1.00 1.44 ? 964 TYR C OH 1 ATOM 21295 N N . ARG C 1 965 ? 144.118 152.495 92.358 1.00 1.51 ? 965 ARG C N 1 ATOM 21296 C CA . ARG C 1 965 ? 144.429 151.097 92.090 1.00 1.51 ? 965 ARG C CA 1 ATOM 21297 C C . ARG C 1 965 ? 144.987 150.346 93.309 1.00 1.51 ? 965 ARG C C 1 ATOM 21298 O O . ARG C 1 965 ? 144.549 149.209 93.545 1.00 1.51 ? 965 ARG C O 1 ATOM 21299 C CB . ARG C 1 965 ? 145.361 150.999 90.874 1.00 1.51 ? 965 ARG C CB 1 ATOM 21300 C CG . ARG C 1 965 ? 145.712 149.592 90.472 1.00 1.51 ? 965 ARG C CG 1 ATOM 21301 C CD . ARG C 1 965 ? 146.535 149.555 89.212 1.00 1.51 ? 965 ARG C CD 1 ATOM 21302 N NE . ARG C 1 965 ? 147.880 150.089 89.383 1.00 1.51 ? 965 ARG C NE 1 ATOM 21303 C CZ . ARG C 1 965 ? 148.712 150.326 88.376 1.00 1.51 ? 965 ARG C CZ 1 ATOM 21304 N NH1 . ARG C 1 965 ? 149.920 150.808 88.607 1.00 1.51 ? 965 ARG C NH1 1 ATOM 21305 N NH2 . ARG C 1 965 ? 148.331 150.085 87.134 1.00 1.51 ? 965 ARG C NH2 1 ATOM 21306 N N . PRO C 1 966 ? 145.910 150.898 94.126 1.00 1.28 ? 966 PRO C N 1 ATOM 21307 C CA . PRO C 1 966 ? 146.264 150.189 95.361 1.00 1.28 ? 966 PRO C CA 1 ATOM 21308 C C . PRO C 1 966 ? 145.156 150.119 96.391 1.00 1.28 ? 966 PRO C C 1 ATOM 21309 O O . PRO C 1 966 ? 145.221 149.257 97.269 1.00 1.28 ? 966 PRO C O 1 ATOM 21310 C CB . PRO C 1 966 ? 147.453 150.988 95.895 1.00 1.28 ? 966 PRO C CB 1 ATOM 21311 C CG . PRO C 1 966 ? 148.012 151.605 94.764 1.00 1.28 ? 966 PRO C CG 1 ATOM 21312 C CD . PRO C 1 966 ? 146.888 151.982 93.910 1.00 1.28 ? 966 PRO C CD 1 ATOM 21313 N N . TYR C 1 967 ? 144.148 150.983 96.328 1.00 0.96 ? 967 TYR C N 1 ATOM 21314 C CA . TYR C 1 967 ? 143.056 150.892 97.286 1.00 0.96 ? 967 TYR C CA 1 ATOM 21315 C C . TYR C 1 967 ? 142.171 149.691 97.000 1.00 0.96 ? 967 TYR C C 1 ATOM 21316 O O . TYR C 1 967 ? 141.664 149.054 97.925 1.00 0.96 ? 967 TYR C O 1 ATOM 21317 C CB . TYR C 1 967 ? 142.232 152.175 97.273 1.00 0.96 ? 967 TYR C CB 1 ATOM 21318 C CG . TYR C 1 967 ? 141.060 152.153 98.221 1.00 0.96 ? 967 TYR C CG 1 ATOM 21319 C CD1 . TYR C 1 967 ? 141.242 152.314 99.583 1.00 0.96 ? 967 TYR C CD1 1 ATOM 21320 C CD2 . TYR C 1 967 ? 139.772 151.969 97.751 1.00 0.96 ? 967 TYR C CD2 1 ATOM 21321 C CE1 . TYR C 1 967 ? 140.179 152.286 100.443 1.00 0.96 ? 967 TYR C CE1 1 ATOM 21322 C CE2 . TYR C 1 967 ? 138.710 151.934 98.602 1.00 0.96 ? 967 TYR C CE2 1 ATOM 21323 C CZ . TYR C 1 967 ? 138.915 152.096 99.945 1.00 0.96 ? 967 TYR C CZ 1 ATOM 21324 O OH . TYR C 1 967 ? 137.842 152.070 100.793 1.00 0.96 ? 967 TYR C OH 1 ATOM 21325 N N . LEU C 1 968 ? 141.965 149.367 95.731 1.00 1.09 ? 968 LEU C N 1 ATOM 21326 C CA . LEU C 1 968 ? 141.125 148.234 95.391 1.00 1.09 ? 968 LEU C CA 1 ATOM 21327 C C . LEU C 1 968 ? 141.847 146.906 95.493 1.00 1.09 ? 968 LEU C C 1 ATOM 21328 O O . LEU C 1 968 ? 141.185 145.872 95.476 1.00 1.09 ? 968 LEU C O 1 ATOM 21329 C CB . LEU C 1 968 ? 140.562 148.396 93.987 1.00 1.09 ? 968 LEU C CB 1 ATOM 21330 C CG . LEU C 1 968 ? 139.569 149.535 93.835 1.00 1.09 ? 968 LEU C CG 1 ATOM 21331 C CD1 . LEU C 1 968 ? 139.207 149.686 92.404 1.00 1.09 ? 968 LEU C CD1 1 ATOM 21332 C CD2 . LEU C 1 968 ? 138.343 149.270 94.649 1.00 1.09 ? 968 LEU C CD2 1 ATOM 21333 N N . GLN C 1 969 ? 143.176 146.898 95.602 1.00 1.81 ? 969 GLN C N 1 ATOM 21334 C CA . GLN C 1 969 ? 143.878 145.641 95.834 1.00 1.81 ? 969 GLN C CA 1 ATOM 21335 C C . GLN C 1 969 ? 143.658 145.083 97.233 1.00 1.81 ? 969 GLN C C 1 ATOM 21336 O O . GLN C 1 969 ? 143.902 143.897 97.456 1.00 1.81 ? 969 GLN C O 1 ATOM 21337 C CB . GLN C 1 969 ? 145.368 145.821 95.586 1.00 1.81 ? 969 GLN C CB 1 ATOM 21338 C CG . GLN C 1 969 ? 145.704 146.044 94.146 1.00 1.81 ? 969 GLN C CG 1 ATOM 21339 C CD . GLN C 1 969 ? 147.162 146.301 93.937 1.00 1.81 ? 969 GLN C CD 1 ATOM 21340 O OE1 . GLN C 1 969 ? 147.929 146.369 94.884 1.00 1.81 ? 969 GLN C OE1 1 ATOM 21341 N NE2 . GLN C 1 969 ? 147.556 146.458 92.690 1.00 1.81 ? 969 GLN C NE2 1 ATOM 21342 N N . ILE C 1 970 ? 143.203 145.908 98.173 1.00 1.49 ? 970 ILE C N 1 ATOM 21343 C CA . ILE C 1 970 ? 142.813 145.436 99.494 1.00 1.49 ? 970 ILE C CA 1 ATOM 21344 C C . ILE C 1 970 ? 141.562 144.575 99.430 1.00 1.49 ? 970 ILE C C 1 ATOM 21345 O O . ILE C 1 970 ? 141.400 143.647 100.230 1.00 1.49 ? 970 ILE C O 1 ATOM 21346 C CB . ILE C 1 970 ? 142.603 146.657 100.400 1.00 1.49 ? 970 ILE C CB 1 ATOM 21347 C CG1 . ILE C 1 970 ? 143.854 147.509 100.407 1.00 1.49 ? 970 ILE C CG1 1 ATOM 21348 C CG2 . ILE C 1 970 ? 142.331 146.267 101.822 1.00 1.49 ? 970 ILE C CG2 1 ATOM 21349 C CD1 . ILE C 1 970 ? 143.607 148.849 100.950 1.00 1.49 ? 970 ILE C CD1 1 ATOM 21350 N N . PHE C 1 971 ? 140.688 144.829 98.464 1.00 1.43 ? 971 PHE C N 1 ATOM 21351 C CA . PHE C 1 971 ? 139.425 144.127 98.342 1.00 1.43 ? 971 PHE C CA 1 ATOM 21352 C C . PHE C 1 971 ? 139.482 143.034 97.287 1.00 1.43 ? 971 PHE C C 1 ATOM 21353 O O . PHE C 1 971 ? 138.445 142.619 96.770 1.00 1.43 ? 971 PHE C O 1 ATOM 21354 C CB . PHE C 1 971 ? 138.321 145.136 98.047 1.00 1.43 ? 971 PHE C CB 1 ATOM 21355 C CG . PHE C 1 971 ? 138.207 146.189 99.097 1.00 1.43 ? 971 PHE C CG 1 ATOM 21356 C CD1 . PHE C 1 971 ? 137.620 145.908 100.309 1.00 1.43 ? 971 PHE C CD1 1 ATOM 21357 C CD2 . PHE C 1 971 ? 138.719 147.448 98.887 1.00 1.43 ? 971 PHE C CD2 1 ATOM 21358 C CE1 . PHE C 1 971 ? 137.536 146.867 101.284 1.00 1.43 ? 971 PHE C CE1 1 ATOM 21359 C CE2 . PHE C 1 971 ? 138.638 148.407 99.861 1.00 1.43 ? 971 PHE C CE2 1 ATOM 21360 C CZ . PHE C 1 971 ? 138.047 148.115 101.056 1.00 1.43 ? 971 PHE C CZ 1 ATOM 21361 N N . GLY C 1 972 ? 140.679 142.563 96.960 1.00 7.85 ? 972 GLY C N 1 ATOM 21362 C CA . GLY C 1 972 ? 140.855 141.421 96.096 1.00 7.85 ? 972 GLY C CA 1 ATOM 21363 C C . GLY C 1 972 ? 140.909 141.710 94.619 1.00 7.85 ? 972 GLY C C 1 ATOM 21364 O O . GLY C 1 972 ? 140.814 140.773 93.824 1.00 7.85 ? 972 GLY C O 1 ATOM 21365 N N . GLN C 1 973 ? 141.063 142.964 94.222 1.00 6.13 ? 973 GLN C N 1 ATOM 21366 C CA . GLN C 1 973 ? 141.069 143.352 92.816 1.00 6.13 ? 973 GLN C CA 1 ATOM 21367 C C . GLN C 1 973 ? 142.513 143.656 92.448 1.00 6.13 ? 973 GLN C C 1 ATOM 21368 O O . GLN C 1 973 ? 142.976 144.783 92.580 1.00 6.13 ? 973 GLN C O 1 ATOM 21369 C CB . GLN C 1 973 ? 140.169 144.558 92.588 1.00 6.13 ? 973 GLN C CB 1 ATOM 21370 C CG . GLN C 1 973 ? 138.765 144.385 93.101 1.00 6.13 ? 973 GLN C CG 1 ATOM 21371 C CD . GLN C 1 973 ? 137.984 143.360 92.336 1.00 6.13 ? 973 GLN C CD 1 ATOM 21372 O OE1 . GLN C 1 973 ? 138.025 143.321 91.113 1.00 6.13 ? 973 GLN C OE1 1 ATOM 21373 N NE2 . GLN C 1 973 ? 137.276 142.506 93.053 1.00 6.13 ? 973 GLN C NE2 1 ATOM 21374 N N . ILE C 1 974 ? 143.227 142.641 91.978 1.00 7.36 ? 974 ILE C N 1 ATOM 21375 C CA . ILE C 1 974 ? 144.664 142.741 91.742 1.00 7.36 ? 974 ILE C CA 1 ATOM 21376 C C . ILE C 1 974 ? 144.926 142.662 90.244 1.00 7.36 ? 974 ILE C C 1 ATOM 21377 O O . ILE C 1 974 ? 144.890 141.565 89.674 1.00 7.36 ? 974 ILE C O 1 ATOM 21378 C CB . ILE C 1 974 ? 145.417 141.640 92.501 1.00 7.36 ? 974 ILE C CB 1 ATOM 21379 C CG1 . ILE C 1 974 ? 145.147 141.761 93.993 1.00 7.36 ? 974 ILE C CG1 1 ATOM 21380 C CG2 . ILE C 1 974 ? 146.898 141.741 92.268 1.00 7.36 ? 974 ILE C CG2 1 ATOM 21381 C CD1 . ILE C 1 974 ? 145.589 140.587 94.779 1.00 7.36 ? 974 ILE C CD1 1 ATOM 21382 N N . PRO C 1 975 ? 145.151 143.782 89.557 1.00 14.46 ? 975 PRO C N 1 ATOM 21383 C CA . PRO C 1 975 ? 145.410 143.728 88.112 1.00 14.46 ? 975 PRO C CA 1 ATOM 21384 C C . PRO C 1 975 ? 146.868 143.404 87.822 1.00 14.46 ? 975 PRO C C 1 ATOM 21385 O O . PRO C 1 975 ? 147.757 144.240 87.984 1.00 14.46 ? 975 PRO C O 1 ATOM 21386 C CB . PRO C 1 975 ? 145.025 145.139 87.644 1.00 14.46 ? 975 PRO C CB 1 ATOM 21387 C CG . PRO C 1 975 ? 145.242 145.998 88.828 1.00 14.46 ? 975 PRO C CG 1 ATOM 21388 C CD . PRO C 1 975 ? 144.981 145.162 90.036 1.00 14.46 ? 975 PRO C CD 1 ATOM 21389 N N . GLN C 1 976 ? 147.110 142.183 87.366 1.00 16.96 ? 976 GLN C N 1 ATOM 21390 C CA . GLN C 1 976 ? 148.481 141.756 87.150 1.00 16.96 ? 976 GLN C CA 1 ATOM 21391 C C . GLN C 1 976 ? 148.968 142.094 85.760 1.00 16.96 ? 976 GLN C C 1 ATOM 21392 O O . GLN C 1 976 ? 150.167 142.272 85.559 1.00 16.96 ? 976 GLN C O 1 ATOM 21393 C CB . GLN C 1 976 ? 148.610 140.255 87.374 1.00 16.96 ? 976 GLN C CB 1 ATOM 21394 C CG . GLN C 1 976 ? 148.137 139.800 88.718 1.00 16.96 ? 976 GLN C CG 1 ATOM 21395 C CD . GLN C 1 976 ? 148.294 138.322 88.899 1.00 16.96 ? 976 GLN C CD 1 ATOM 21396 O OE1 . GLN C 1 976 ? 148.921 137.651 88.089 1.00 16.96 ? 976 GLN C OE1 1 ATOM 21397 N NE2 . GLN C 1 976 ? 147.655 137.788 89.922 1.00 16.96 ? 976 GLN C NE2 1 ATOM 21398 N N . GLU C 1 977 ? 148.065 142.209 84.799 1.00 26.62 ? 977 GLU C N 1 ATOM 21399 C CA . GLU C 1 977 ? 148.448 142.509 83.430 1.00 26.62 ? 977 GLU C CA 1 ATOM 21400 C C . GLU C 1 977 ? 148.661 143.992 83.190 1.00 26.62 ? 977 GLU C C 1 ATOM 21401 O O . GLU C 1 977 ? 148.931 144.384 82.054 1.00 26.62 ? 977 GLU C O 1 ATOM 21402 C CB . GLU C 1 977 ? 147.394 141.963 82.472 1.00 26.62 ? 977 GLU C CB 1 ATOM 21403 C CG . GLU C 1 977 ? 147.304 140.454 82.525 1.00 26.62 ? 977 GLU C CG 1 ATOM 21404 C CD . GLU C 1 977 ? 146.272 139.885 81.582 1.00 26.62 ? 977 GLU C CD 1 ATOM 21405 O OE1 . GLU C 1 977 ? 145.543 140.674 80.948 1.00 26.62 ? 977 GLU C OE1 1 ATOM 21406 O OE2 . GLU C 1 977 ? 146.187 138.643 81.476 1.00 26.62 ? 977 GLU C OE2 1 ATOM 21407 N N . GLU C 1 978 ? 148.541 144.817 84.224 1.00 23.32 ? 978 GLU C N 1 ATOM 21408 C CA . GLU C 1 978 ? 148.850 146.231 84.147 1.00 23.32 ? 978 GLU C CA 1 ATOM 21409 C C . GLU C 1 978 ? 150.201 146.571 84.747 1.00 23.32 ? 978 GLU C C 1 ATOM 21410 O O . GLU C 1 978 ? 150.689 147.684 84.537 1.00 23.32 ? 978 GLU C O 1 ATOM 21411 C CB . GLU C 1 978 ? 147.779 147.048 84.869 1.00 23.32 ? 978 GLU C CB 1 ATOM 21412 C CG . GLU C 1 978 ? 146.407 146.952 84.257 1.00 23.32 ? 978 GLU C CG 1 ATOM 21413 C CD . GLU C 1 978 ? 145.405 147.841 84.957 1.00 23.32 ? 978 GLU C CD 1 ATOM 21414 O OE1 . GLU C 1 978 ? 145.765 148.454 85.982 1.00 23.32 ? 978 GLU C OE1 1 ATOM 21415 O OE2 . GLU C 1 978 ? 144.254 147.927 84.485 1.00 23.32 ? 978 GLU C OE2 1 ATOM 21416 N N . MET C 1 979 ? 150.805 145.649 85.502 1.00 19.58 ? 979 MET C N 1 ATOM 21417 C CA . MET C 1 979 ? 152.042 145.964 86.203 1.00 19.58 ? 979 MET C CA 1 ATOM 21418 C C . MET C 1 979 ? 153.042 144.810 86.231 1.00 19.58 ? 979 MET C C 1 ATOM 21419 O O . MET C 1 979 ? 153.910 144.794 87.108 1.00 19.58 ? 979 MET C O 1 ATOM 21420 C CB . MET C 1 979 ? 151.680 146.434 87.614 1.00 19.58 ? 979 MET C CB 1 ATOM 21421 C CG . MET C 1 979 ? 150.896 145.425 88.414 1.00 19.58 ? 979 MET C CG 1 ATOM 21422 S SD . MET C 1 979 ? 150.301 146.077 89.979 1.00 19.58 ? 979 MET C SD 1 ATOM 21423 C CE . MET C 1 979 ? 151.815 146.154 90.919 1.00 19.58 ? 979 MET C CE 1 ATOM 21424 N N . ASP C 1 980 ? 152.964 143.858 85.304 1.00 20.91 ? 980 ASP C N 1 ATOM 21425 C CA . ASP C 1 980 ? 153.872 142.712 85.272 1.00 20.91 ? 980 ASP C CA 1 ATOM 21426 C C . ASP C 1 980 ? 154.162 142.390 83.813 1.00 20.91 ? 980 ASP C C 1 ATOM 21427 O O . ASP C 1 980 ? 153.269 141.959 83.084 1.00 20.91 ? 980 ASP C O 1 ATOM 21428 C CB . ASP C 1 980 ? 153.262 141.517 85.997 1.00 20.91 ? 980 ASP C CB 1 ATOM 21429 C CG . ASP C 1 980 ? 154.254 140.414 86.275 1.00 20.91 ? 980 ASP C CG 1 ATOM 21430 O OD1 . ASP C 1 980 ? 155.432 140.527 85.890 1.00 20.91 ? 980 ASP C OD1 1 ATOM 21431 O OD2 . ASP C 1 980 ? 153.845 139.418 86.899 1.00 20.91 ? 980 ASP C OD2 1 ATOM 21432 N N . VAL C 1 981 ? 155.422 142.571 83.410 1.00 20.76 ? 981 VAL C N 1 ATOM 21433 C CA . VAL C 1 981 ? 155.847 142.561 82.011 1.00 20.76 ? 981 VAL C CA 1 ATOM 21434 C C . VAL C 1 981 ? 155.741 141.174 81.389 1.00 20.76 ? 981 VAL C C 1 ATOM 21435 O O . VAL C 1 981 ? 155.440 141.043 80.194 1.00 20.76 ? 981 VAL C O 1 ATOM 21436 C CB . VAL C 1 981 ? 157.276 143.145 81.940 1.00 20.76 ? 981 VAL C CB 1 ATOM 21437 C CG1 . VAL C 1 981 ? 157.942 142.915 80.614 1.00 20.76 ? 981 VAL C CG1 1 ATOM 21438 C CG2 . VAL C 1 981 ? 157.228 144.631 82.218 1.00 20.76 ? 981 VAL C CG2 1 ATOM 21439 N N . ALA C 1 982 ? 155.911 140.118 82.188 1.00 23.54 ? 982 ALA C N 1 ATOM 21440 C CA . ALA C 1 982 ? 155.789 138.754 81.680 1.00 23.54 ? 982 ALA C CA 1 ATOM 21441 C C . ALA C 1 982 ? 154.382 138.426 81.194 1.00 23.54 ? 982 ALA C C 1 ATOM 21442 O O . ALA C 1 982 ? 154.215 137.499 80.397 1.00 23.54 ? 982 ALA C O 1 ATOM 21443 C CB . ALA C 1 982 ? 156.203 137.760 82.757 1.00 23.54 ? 982 ALA C CB 1 ATOM 21444 N N . LEU C 1 983 ? 153.378 139.173 81.637 1.00 22.54 ? 983 LEU C N 1 ATOM 21445 C CA . LEU C 1 983 ? 152.013 139.047 81.160 1.00 22.54 ? 983 LEU C CA 1 ATOM 21446 C C . LEU C 1 983 ? 151.693 140.030 80.050 1.00 22.54 ? 983 LEU C C 1 ATOM 21447 O O . LEU C 1 983 ? 150.518 140.256 79.757 1.00 22.54 ? 983 LEU C O 1 ATOM 21448 C CB . LEU C 1 983 ? 151.047 139.258 82.319 1.00 22.54 ? 983 LEU C CB 1 ATOM 21449 C CG . LEU C 1 983 ? 151.266 138.262 83.445 1.00 22.54 ? 983 LEU C CG 1 ATOM 21450 C CD1 . LEU C 1 983 ? 150.353 138.570 84.587 1.00 22.54 ? 983 LEU C CD1 1 ATOM 21451 C CD2 . LEU C 1 983 ? 151.044 136.858 82.939 1.00 22.54 ? 983 LEU C CD2 1 ATOM 21452 N N . MET C 1 984 ? 152.708 140.616 79.432 1.00 22.91 ? 984 MET C N 1 ATOM 21453 C CA . MET C 1 984 ? 152.552 141.736 78.521 1.00 22.91 ? 984 MET C CA 1 ATOM 21454 C C . MET C 1 984 ? 153.376 141.495 77.268 1.00 22.91 ? 984 MET C C 1 ATOM 21455 O O . MET C 1 984 ? 154.273 140.651 77.241 1.00 22.91 ? 984 MET C O 1 ATOM 21456 C CB . MET C 1 984 ? 152.980 143.033 79.202 1.00 22.91 ? 984 MET C CB 1 ATOM 21457 C CG . MET C 1 984 ? 151.995 143.541 80.226 1.00 22.91 ? 984 MET C CG 1 ATOM 21458 S SD . MET C 1 984 ? 152.764 144.699 81.356 1.00 22.91 ? 984 MET C SD 1 ATOM 21459 C CE . MET C 1 984 ? 153.402 145.825 80.162 1.00 22.91 ? 984 MET C CE 1 ATOM 21460 N N . ILE C 1 985 ? 153.065 142.251 76.224 1.00 33.43 ? 985 ILE C N 1 ATOM 21461 C CA . ILE C 1 985 ? 153.706 142.100 74.922 1.00 33.43 ? 985 ILE C CA 1 ATOM 21462 C C . ILE C 1 985 ? 154.763 143.194 74.764 1.00 33.43 ? 985 ILE C C 1 ATOM 21463 O O . ILE C 1 985 ? 154.443 144.376 74.944 1.00 33.43 ? 985 ILE C O 1 ATOM 21464 C CB . ILE C 1 985 ? 152.676 142.112 73.781 1.00 33.43 ? 985 ILE C CB 1 ATOM 21465 C CG1 . ILE C 1 985 ? 151.638 143.222 73.958 1.00 33.43 ? 985 ILE C CG1 1 ATOM 21466 C CG2 . ILE C 1 985 ? 151.983 140.775 73.693 1.00 33.43 ? 985 ILE C CG2 1 ATOM 21467 C CD1 . ILE C 1 985 ? 150.711 143.378 72.783 1.00 33.43 ? 985 ILE C CD1 1 ATOM 21468 N N . PRO C 1 986 ? 156.017 142.846 74.496 1.00 40.55 ? 986 PRO C N 1 ATOM 21469 C CA . PRO C 1 986 ? 157.061 143.875 74.413 1.00 40.55 ? 986 PRO C CA 1 ATOM 21470 C C . PRO C 1 986 ? 157.088 144.579 73.070 1.00 40.55 ? 986 PRO C C 1 ATOM 21471 O O . PRO C 1 986 ? 156.220 144.356 72.221 1.00 40.55 ? 986 PRO C O 1 ATOM 21472 C CB . PRO C 1 986 ? 158.348 143.081 74.655 1.00 40.55 ? 986 PRO C CB 1 ATOM 21473 C CG . PRO C 1 986 ? 158.036 141.728 74.181 1.00 40.55 ? 986 PRO C CG 1 ATOM 21474 C CD . PRO C 1 986 ? 156.586 141.490 74.490 1.00 40.55 ? 986 PRO C CD 1 ATOM 21475 N N . GLY C 1 987 ? 158.070 145.436 72.874 1.00 47.82 ? 987 GLY C N 1 ATOM 21476 C CA . GLY C 1 987 ? 158.199 146.152 71.622 1.00 47.82 ? 987 GLY C CA 1 ATOM 21477 C C . GLY C 1 987 ? 158.871 147.490 71.840 1.00 47.82 ? 987 GLY C C 1 ATOM 21478 O O . GLY C 1 987 ? 159.267 147.843 72.945 1.00 47.82 ? 987 GLY C O 1 ATOM 21479 N N . ASN C 1 988 ? 159.007 148.223 70.743 1.00 59.92 ? 988 ASN C N 1 ATOM 21480 C CA . ASN C 1 988 ? 159.613 149.553 70.764 1.00 59.92 ? 988 ASN C CA 1 ATOM 21481 C C . ASN C 1 988 ? 158.524 150.626 70.759 1.00 59.92 ? 988 ASN C C 1 ATOM 21482 O O . ASN C 1 988 ? 158.399 151.425 69.831 1.00 59.92 ? 988 ASN C O 1 ATOM 21483 C CB . ASN C 1 988 ? 160.563 149.711 69.579 1.00 59.92 ? 988 ASN C CB 1 ATOM 21484 C CG . ASN C 1 988 ? 161.507 150.887 69.735 1.00 59.92 ? 988 ASN C CG 1 ATOM 21485 O OD1 . ASN C 1 988 ? 161.484 151.590 70.743 1.00 59.92 ? 988 ASN C OD1 1 ATOM 21486 N ND2 . ASN C 1 988 ? 162.345 151.107 68.728 1.00 59.92 ? 988 ASN C ND2 1 ATOM 21487 N N . CYS C 1 989 ? 157.723 150.638 71.822 1.00 55.64 ? 989 CYS C N 1 ATOM 21488 C CA . CYS C 1 989 ? 156.611 151.571 71.936 1.00 55.64 ? 989 CYS C CA 1 ATOM 21489 C C . CYS C 1 989 ? 157.034 152.961 72.388 1.00 55.64 ? 989 CYS C C 1 ATOM 21490 O O . CYS C 1 989 ? 156.207 153.877 72.378 1.00 55.64 ? 989 CYS C O 1 ATOM 21491 C CB . CYS C 1 989 ? 155.531 151.006 72.872 1.00 55.64 ? 989 CYS C CB 1 ATOM 21492 S SG . CYS C 1 989 ? 156.032 150.464 74.534 1.00 55.64 ? 989 CYS C SG 1 ATOM 21493 N N . SER C 1 990 ? 158.297 153.149 72.753 1.00 57.02 ? 990 SER C N 1 ATOM 21494 C CA . SER C 1 990 ? 158.769 154.431 73.251 1.00 57.02 ? 990 SER C CA 1 ATOM 21495 C C . SER C 1 990 ? 160.025 154.847 72.504 1.00 57.02 ? 990 SER C C 1 ATOM 21496 O O . SER C 1 990 ? 160.916 154.028 72.266 1.00 57.02 ? 990 SER C O 1 ATOM 21497 C CB . SER C 1 990 ? 159.060 154.371 74.752 1.00 57.02 ? 990 SER C CB 1 ATOM 21498 O OG . SER C 1 990 ? 159.578 155.600 75.222 1.00 57.02 ? 990 SER C OG 1 ATOM 21499 N N . MET C 1 991 ? 160.093 156.124 72.141 1.00 66.25 ? 991 MET C N 1 ATOM 21500 C CA . MET C 1 991 ? 161.295 156.685 71.531 1.00 66.25 ? 991 MET C CA 1 ATOM 21501 C C . MET C 1 991 ? 162.202 157.236 72.630 1.00 66.25 ? 991 MET C C 1 ATOM 21502 O O . MET C 1 991 ? 162.385 158.441 72.800 1.00 66.25 ? 991 MET C O 1 ATOM 21503 C CB . MET C 1 991 ? 160.922 157.749 70.506 1.00 66.25 ? 991 MET C CB 1 ATOM 21504 C CG . MET C 1 991 ? 160.174 157.191 69.310 1.00 66.25 ? 991 MET C CG 1 ATOM 21505 S SD . MET C 1 991 ? 161.134 155.934 68.447 1.00 66.25 ? 991 MET C SD 1 ATOM 21506 C CE . MET C 1 991 ? 162.436 156.935 67.731 1.00 66.25 ? 991 MET C CE 1 ATOM 21507 N N . GLU C 1 992 ? 162.777 156.300 73.380 1.00 55.84 ? 992 GLU C N 1 ATOM 21508 C CA . GLU C 1 992 ? 163.569 156.608 74.559 1.00 55.84 ? 992 GLU C CA 1 ATOM 21509 C C . GLU C 1 992 ? 164.432 155.387 74.844 1.00 55.84 ? 992 GLU C C 1 ATOM 21510 O O . GLU C 1 992 ? 164.131 154.282 74.390 1.00 55.84 ? 992 GLU C O 1 ATOM 21511 C CB . GLU C 1 992 ? 162.654 156.974 75.741 1.00 55.84 ? 992 GLU C CB 1 ATOM 21512 C CG . GLU C 1 992 ? 163.322 157.584 76.965 1.00 55.84 ? 992 GLU C CG 1 ATOM 21513 C CD . GLU C 1 992 ? 162.317 158.011 78.012 1.00 55.84 ? 992 GLU C CD 1 ATOM 21514 O OE1 . GLU C 1 992 ? 161.106 157.838 77.776 1.00 55.84 ? 992 GLU C OE1 1 ATOM 21515 O OE2 . GLU C 1 992 ? 162.736 158.521 79.071 1.00 55.84 ? 992 GLU C OE2 1 ATOM 21516 N N . ARG C 1 993 ? 165.527 155.601 75.568 1.00 58.61 ? 993 ARG C N 1 ATOM 21517 C CA . ARG C 1 993 ? 166.495 154.538 75.798 1.00 58.61 ? 993 ARG C CA 1 ATOM 21518 C C . ARG C 1 993 ? 165.954 153.514 76.791 1.00 58.61 ? 993 ARG C C 1 ATOM 21519 O O . ARG C 1 993 ? 165.412 153.874 77.839 1.00 58.61 ? 993 ARG C O 1 ATOM 21520 C CB . ARG C 1 993 ? 167.809 155.134 76.306 1.00 58.61 ? 993 ARG C CB 1 ATOM 21521 C CG . ARG C 1 993 ? 168.932 154.125 76.463 1.00 58.61 ? 993 ARG C CG 1 ATOM 21522 C CD . ARG C 1 993 ? 170.218 154.772 76.961 1.00 58.61 ? 993 ARG C CD 1 ATOM 21523 N NE . ARG C 1 993 ? 170.780 155.723 76.003 1.00 58.61 ? 993 ARG C NE 1 ATOM 21524 C CZ . ARG C 1 993 ? 170.900 157.030 76.223 1.00 58.61 ? 993 ARG C CZ 1 ATOM 21525 N NH1 . ARG C 1 993 ? 171.423 157.815 75.291 1.00 58.61 ? 993 ARG C NH1 1 ATOM 21526 N NH2 . ARG C 1 993 ? 170.503 157.552 77.375 1.00 58.61 ? 993 ARG C NH2 1 ATOM 21527 N N . GLY C 1 994 ? 166.095 152.239 76.457 1.00 44.54 ? 994 GLY C N 1 ATOM 21528 C CA . GLY C 1 994 ? 165.730 151.152 77.341 1.00 44.54 ? 994 GLY C CA 1 ATOM 21529 C C . GLY C 1 994 ? 164.718 150.217 76.710 1.00 44.54 ? 994 GLY C C 1 ATOM 21530 O O . GLY C 1 994 ? 164.295 150.386 75.568 1.00 44.54 ? 994 GLY C O 1 ATOM 21531 N N . SER C 1 995 ? 164.338 149.209 77.490 1.00 35.62 ? 995 SER C N 1 ATOM 21532 C CA . SER C 1 995 ? 163.304 148.264 77.103 1.00 35.62 ? 995 SER C CA 1 ATOM 21533 C C . SER C 1 995 ? 161.942 148.777 77.540 1.00 35.62 ? 995 SER C C 1 ATOM 21534 O O . SER C 1 995 ? 161.811 149.436 78.570 1.00 35.62 ? 995 SER C O 1 ATOM 21535 C CB . SER C 1 995 ? 163.561 146.894 77.722 1.00 35.62 ? 995 SER C CB 1 ATOM 21536 O OG . SER C 1 995 ? 164.765 146.338 77.236 1.00 35.62 ? 995 SER C OG 1 ATOM 21537 N N . TRP C 1 996 ? 160.925 148.472 76.741 1.00 30.88 ? 996 TRP C N 1 ATOM 21538 C CA . TRP C 1 996 ? 159.579 148.960 76.986 1.00 30.88 ? 996 TRP C CA 1 ATOM 21539 C C . TRP C 1 996 ? 158.586 147.859 76.649 1.00 30.88 ? 996 TRP C C 1 ATOM 21540 O O . TRP C 1 996 ? 158.887 146.944 75.884 1.00 30.88 ? 996 TRP C O 1 ATOM 21541 C CB . TRP C 1 996 ? 159.298 150.223 76.167 1.00 30.88 ? 996 TRP C CB 1 ATOM 21542 C CG . TRP C 1 996 ? 160.174 151.378 76.546 1.00 30.88 ? 996 TRP C CG 1 ATOM 21543 C CD1 . TRP C 1 996 ? 161.337 151.743 75.948 1.00 30.88 ? 996 TRP C CD1 1 ATOM 21544 C CD2 . TRP C 1 996 ? 159.965 152.308 77.612 1.00 30.88 ? 996 TRP C CD2 1 ATOM 21545 N NE1 . TRP C 1 996 ? 161.869 152.839 76.572 1.00 30.88 ? 996 TRP C NE1 1 ATOM 21546 C CE2 . TRP C 1 996 ? 161.042 153.206 77.598 1.00 30.88 ? 996 TRP C CE2 1 ATOM 21547 C CE3 . TRP C 1 996 ? 158.971 152.470 78.574 1.00 30.88 ? 996 TRP C CE3 1 ATOM 21548 C CZ2 . TRP C 1 996 ? 161.153 154.247 78.507 1.00 30.88 ? 996 TRP C CZ2 1 ATOM 21549 C CZ3 . TRP C 1 996 ? 159.083 153.501 79.473 1.00 30.88 ? 996 TRP C CZ3 1 ATOM 21550 C CH2 . TRP C 1 996 ? 160.163 154.376 79.436 1.00 30.88 ? 996 TRP C CH2 1 ATOM 21551 N N . ALA C 1 997 ? 157.396 147.945 77.242 1.00 25.07 ? 997 ALA C N 1 ATOM 21552 C CA . ALA C 1 997 ? 156.359 146.945 77.033 1.00 25.07 ? 997 ALA C CA 1 ATOM 21553 C C . ALA C 1 997 ? 154.995 147.609 77.104 1.00 25.07 ? 997 ALA C C 1 ATOM 21554 O O . ALA C 1 997 ? 154.843 148.697 77.655 1.00 25.07 ? 997 ALA C O 1 ATOM 21555 C CB . ALA C 1 997 ? 156.457 145.816 78.054 1.00 25.07 ? 997 ALA C CB 1 ATOM 21556 N N . HIS C 1 998 ? 153.996 146.937 76.550 1.00 30.57 ? 998 HIS C N 1 ATOM 21557 C CA . HIS C 1 998 ? 152.674 147.530 76.345 1.00 30.57 ? 998 HIS C CA 1 ATOM 21558 C C . HIS C 1 998 ? 151.612 146.863 77.205 1.00 30.57 ? 998 HIS C C 1 ATOM 21559 O O . HIS C 1 998 ? 151.240 145.707 76.933 1.00 30.57 ? 998 HIS C O 1 ATOM 21560 C CB . HIS C 1 998 ? 152.285 147.434 74.872 1.00 30.57 ? 998 HIS C CB 1 ATOM 21561 C CG . HIS C 1 998 ? 150.916 147.955 74.575 1.00 30.57 ? 998 HIS C CG 1 ATOM 21562 N ND1 . HIS C 1 998 ? 150.616 149.298 74.564 1.00 30.57 ? 998 HIS C ND1 1 ATOM 21563 C CD2 . HIS C 1 998 ? 149.765 147.310 74.278 1.00 30.57 ? 998 HIS C CD2 1 ATOM 21564 C CE1 . HIS C 1 998 ? 149.338 149.459 74.276 1.00 30.57 ? 998 HIS C CE1 1 ATOM 21565 N NE2 . HIS C 1 998 ? 148.799 148.268 74.097 1.00 30.57 ? 998 HIS C NE2 1 ATOM 21566 N N . PRO C 1 999 ? 151.076 147.531 78.220 1.00 29.98 ? 999 PRO C N 1 ATOM 21567 C CA . PRO C 1 999 ? 150.058 146.902 79.063 1.00 29.98 ? 999 PRO C CA 1 ATOM 21568 C C . PRO C 1 999 ? 148.678 146.937 78.421 1.00 29.98 ? 999 PRO C C 1 ATOM 21569 O O . PRO C 1 999 ? 148.372 147.749 77.540 1.00 29.98 ? 999 PRO C O 1 ATOM 21570 C CB . PRO C 1 999 ? 150.081 147.754 80.332 1.00 29.98 ? 999 PRO C CB 1 ATOM 21571 C CG . PRO C 1 999 ? 150.564 149.047 79.897 1.00 29.98 ? 999 PRO C CG 1 ATOM 21572 C CD . PRO C 1 999 ? 151.524 148.815 78.780 1.00 29.98 ? 999 PRO C CD 1 ATOM 21573 N N . GLU C 1 1000 ? 147.832 146.020 78.884 1.00 40.47 ? 1000 GLU C N 1 ATOM 21574 C CA . GLU C 1 1000 ? 146.462 145.912 78.398 1.00 40.47 ? 1000 GLU C CA 1 ATOM 21575 C C . GLU C 1 1000 ? 145.549 146.761 79.271 1.00 40.47 ? 1000 GLU C C 1 ATOM 21576 O O . GLU C 1 1000 ? 145.453 146.535 80.481 1.00 40.47 ? 1000 GLU C O 1 ATOM 21577 C CB . GLU C 1 1000 ? 145.997 144.456 78.403 1.00 40.47 ? 1000 GLU C CB 1 ATOM 21578 C CG . GLU C 1 1000 ? 146.751 143.555 77.447 1.00 40.47 ? 1000 GLU C CG 1 ATOM 21579 C CD . GLU C 1 1000 ? 146.520 143.909 75.991 1.00 40.47 ? 1000 GLU C CD 1 ATOM 21580 O OE1 . GLU C 1 1000 ? 145.414 144.386 75.657 1.00 40.47 ? 1000 GLU C OE1 1 ATOM 21581 O OE2 . GLU C 1 1000 ? 147.445 143.703 75.178 1.00 40.47 ? 1000 GLU C OE2 1 ATOM 21582 N N . GLY C 1 1001 ? 144.874 147.721 78.657 1.00 35.59 ? 1001 GLY C N 1 ATOM 21583 C CA . GLY C 1 1001 ? 143.966 148.579 79.370 1.00 35.59 ? 1001 GLY C CA 1 ATOM 21584 C C . GLY C 1 1001 ? 143.989 149.989 78.827 1.00 35.59 ? 1001 GLY C C 1 ATOM 21585 O O . GLY C 1 1001 ? 145.027 150.491 78.389 1.00 35.59 ? 1001 GLY C O 1 ATOM 21586 N N . PRO C 1 1002 ? 142.837 150.661 78.844 1.00 33.07 ? 1002 PRO C N 1 ATOM 21587 C CA . PRO C 1 1002 ? 142.783 152.049 78.379 1.00 33.07 ? 1002 PRO C CA 1 ATOM 21588 C C . PRO C 1 1002 ? 143.336 153.053 79.370 1.00 33.07 ? 1002 PRO C C 1 ATOM 21589 O O . PRO C 1 1002 ? 143.506 154.220 79.008 1.00 33.07 ? 1002 PRO C O 1 ATOM 21590 C CB . PRO C 1 1002 ? 141.284 152.275 78.165 1.00 33.07 ? 1002 PRO C CB 1 ATOM 21591 C CG . PRO C 1 1002 ? 140.645 151.374 79.131 1.00 33.07 ? 1002 PRO C CG 1 ATOM 21592 C CD . PRO C 1 1002 ? 141.506 150.157 79.219 1.00 33.07 ? 1002 PRO C CD 1 ATOM 21593 N N . VAL C 1 1003 ? 143.631 152.641 80.598 1.00 27.64 ? 1003 VAL C N 1 ATOM 21594 C CA . VAL C 1 1003 ? 143.967 153.583 81.657 1.00 27.64 ? 1003 VAL C CA 1 ATOM 21595 C C . VAL C 1 1003 ? 145.230 153.189 82.417 1.00 27.64 ? 1003 VAL C C 1 ATOM 21596 O O . VAL C 1 1003 ? 145.636 153.909 83.342 1.00 27.64 ? 1003 VAL C O 1 ATOM 21597 C CB . VAL C 1 1003 ? 142.765 153.762 82.618 1.00 27.64 ? 1003 VAL C CB 1 ATOM 21598 C CG1 . VAL C 1 1003 ? 142.654 152.625 83.642 1.00 27.64 ? 1003 VAL C CG1 1 ATOM 21599 C CG2 . VAL C 1 1003 ? 142.689 155.175 83.205 1.00 27.64 ? 1003 VAL C CG2 1 ATOM 21600 N N . ALA C 1 1004 ? 145.905 152.113 82.021 1.00 25.72 ? 1004 ALA C N 1 ATOM 21601 C CA . ALA C 1 1004 ? 147.118 151.640 82.676 1.00 25.72 ? 1004 ALA C CA 1 ATOM 21602 C C . ALA C 1 1004 ? 148.393 152.229 82.097 1.00 25.72 ? 1004 ALA C C 1 ATOM 21603 O O . ALA C 1 1004 ? 149.474 151.710 82.385 1.00 25.72 ? 1004 ALA C O 1 ATOM 21604 C CB . ALA C 1 1004 ? 147.199 150.121 82.581 1.00 25.72 ? 1004 ALA C CB 1 ATOM 21605 N N . GLY C 1 1005 ? 148.308 153.286 81.305 1.00 30.99 ? 1005 GLY C N 1 ATOM 21606 C CA . GLY C 1 1005 ? 149.444 153.730 80.530 1.00 30.99 ? 1005 GLY C CA 1 ATOM 21607 C C . GLY C 1 1005 ? 149.548 152.965 79.224 1.00 30.99 ? 1005 GLY C C 1 ATOM 21608 O O . GLY C 1 1005 ? 149.048 151.850 79.077 1.00 30.99 ? 1005 GLY C O 1 ATOM 21609 N N . SER C 1 1006 ? 150.188 153.583 78.245 1.00 35.75 ? 1006 SER C N 1 ATOM 21610 C CA . SER C 1 1006 ? 150.248 152.957 76.934 1.00 35.75 ? 1006 SER C CA 1 ATOM 21611 C C . SER C 1 1006 ? 151.541 152.198 76.698 1.00 35.75 ? 1006 SER C C 1 ATOM 21612 O O . SER C 1 1006 ? 151.597 151.376 75.780 1.00 35.75 ? 1006 SER C O 1 ATOM 21613 C CB . SER C 1 1006 ? 150.059 154.007 75.837 1.00 35.75 ? 1006 SER C CB 1 ATOM 21614 O OG . SER C 1 1006 ? 151.130 154.931 75.819 1.00 35.75 ? 1006 SER C OG 1 ATOM 21615 N N . CYS C 1 1007 ? 152.559 152.431 77.517 1.00 31.39 ? 1007 CYS C N 1 ATOM 21616 C CA . CYS C 1 1007 ? 153.891 151.891 77.296 1.00 31.39 ? 1007 CYS C CA 1 ATOM 21617 C C . CYS C 1 1007 ? 154.639 152.045 78.606 1.00 31.39 ? 1007 CYS C C 1 ATOM 21618 O O . CYS C 1 1007 ? 154.673 153.142 79.160 1.00 31.39 ? 1007 CYS C O 1 ATOM 21619 C CB . CYS C 1 1007 ? 154.587 152.644 76.155 1.00 31.39 ? 1007 CYS C CB 1 ATOM 21620 S SG . CYS C 1 1007 ? 156.247 152.135 75.697 1.00 31.39 ? 1007 CYS C SG 1 ATOM 21621 N N . VAL C 1 1008 ? 155.210 150.960 79.117 1.00 20.73 ? 1008 VAL C N 1 ATOM 21622 C CA . VAL C 1 1008 ? 155.707 150.954 80.486 1.00 20.73 ? 1008 VAL C CA 1 ATOM 21623 C C . VAL C 1 1008 ? 157.097 150.330 80.486 1.00 20.73 ? 1008 VAL C C 1 ATOM 21624 O O . VAL C 1 1008 ? 157.459 149.612 79.551 1.00 20.73 ? 1008 VAL C O 1 ATOM 21625 C CB . VAL C 1 1008 ? 154.731 150.206 81.422 1.00 20.73 ? 1008 VAL C CB 1 ATOM 21626 C CG1 . VAL C 1 1008 ? 155.052 148.747 81.548 1.00 20.73 ? 1008 VAL C CG1 1 ATOM 21627 C CG2 . VAL C 1 1008 ? 154.618 150.871 82.741 1.00 20.73 ? 1008 VAL C CG2 1 ATOM 21628 N N . SER C 1 1009 ? 157.886 150.626 81.513 1.00 18.46 ? 1009 SER C N 1 ATOM 21629 C CA . SER C 1 1009 ? 159.293 150.253 81.507 1.00 18.46 ? 1009 SER C CA 1 ATOM 21630 C C . SER C 1 1009 ? 159.503 148.831 82.005 1.00 18.46 ? 1009 SER C C 1 ATOM 21631 O O . SER C 1 1009 ? 158.787 148.352 82.885 1.00 18.46 ? 1009 SER C O 1 ATOM 21632 C CB . SER C 1 1009 ? 160.089 151.218 82.371 1.00 18.46 ? 1009 SER C CB 1 ATOM 21633 O OG . SER C 1 1009 ? 161.436 150.815 82.461 1.00 18.46 ? 1009 SER C OG 1 ATOM 21634 N N . GLN C 1 1010 ? 160.508 148.158 81.451 1.00 19.52 ? 1010 GLN C N 1 ATOM 21635 C CA . GLN C 1 1010 ? 160.832 146.799 81.854 1.00 19.52 ? 1010 GLN C CA 1 ATOM 21636 C C . GLN C 1 1010 ? 161.973 146.720 82.847 1.00 19.52 ? 1010 GLN C C 1 ATOM 21637 O O . GLN C 1 1010 ? 162.281 145.624 83.315 1.00 19.52 ? 1010 GLN C O 1 ATOM 21638 C CB . GLN C 1 1010 ? 161.198 145.941 80.649 1.00 19.52 ? 1010 GLN C CB 1 ATOM 21639 C CG . GLN C 1 1010 ? 160.100 145.715 79.672 1.00 19.52 ? 1010 GLN C CG 1 ATOM 21640 C CD . GLN C 1 1010 ? 160.487 144.690 78.643 1.00 19.52 ? 1010 GLN C CD 1 ATOM 21641 O OE1 . GLN C 1 1010 ? 161.600 144.178 78.658 1.00 19.52 ? 1010 GLN C OE1 1 ATOM 21642 N NE2 . GLN C 1 1010 ? 159.572 144.375 77.745 1.00 19.52 ? 1010 GLN C NE2 1 ATOM 21643 N N . TYR C 1 1011 ? 162.621 147.835 83.161 1.00 13.86 ? 1011 TYR C N 1 ATOM 21644 C CA . TYR C 1 1011 ? 163.791 147.794 84.026 1.00 13.86 ? 1011 TYR C CA 1 ATOM 21645 C C . TYR C 1 1011 ? 163.375 147.534 85.464 1.00 13.86 ? 1011 TYR C C 1 ATOM 21646 O O . TYR C 1 1011 ? 162.532 148.251 86.009 1.00 13.86 ? 1011 TYR C O 1 ATOM 21647 C CB . TYR C 1 1011 ? 164.568 149.103 83.937 1.00 13.86 ? 1011 TYR C CB 1 ATOM 21648 C CG . TYR C 1 1011 ? 165.851 149.090 84.729 1.00 13.86 ? 1011 TYR C CG 1 ATOM 21649 C CD1 . TYR C 1 1011 ? 166.977 148.457 84.238 1.00 13.86 ? 1011 TYR C CD1 1 ATOM 21650 C CD2 . TYR C 1 1011 ? 165.932 149.696 85.973 1.00 13.86 ? 1011 TYR C CD2 1 ATOM 21651 C CE1 . TYR C 1 1011 ? 168.145 148.435 84.957 1.00 13.86 ? 1011 TYR C CE1 1 ATOM 21652 C CE2 . TYR C 1 1011 ? 167.095 149.671 86.699 1.00 13.86 ? 1011 TYR C CE2 1 ATOM 21653 C CZ . TYR C 1 1011 ? 168.196 149.042 86.183 1.00 13.86 ? 1011 TYR C CZ 1 ATOM 21654 O OH . TYR C 1 1011 ? 169.361 149.018 86.900 1.00 13.86 ? 1011 TYR C OH 1 ATOM 21655 N N . ALA C 1 1012 ? 163.978 146.501 86.061 1.00 11.32 ? 1012 ALA C N 1 ATOM 21656 C CA . ALA C 1 1012 ? 163.822 146.118 87.466 1.00 11.32 ? 1012 ALA C CA 1 ATOM 21657 C C . ALA C 1 1012 ? 162.361 145.840 87.815 1.00 11.32 ? 1012 ALA C C 1 ATOM 21658 O O . ALA C 1 1012 ? 161.808 146.377 88.770 1.00 11.32 ? 1012 ALA C O 1 ATOM 21659 C CB . ALA C 1 1012 ? 164.421 147.170 88.400 1.00 11.32 ? 1012 ALA C CB 1 ATOM 21660 N N . ASN C 1 1013 ? 161.749 144.972 87.018 1.00 12.29 ? 1013 ASN C N 1 ATOM 21661 C CA . ASN C 1 1013 ? 160.341 144.666 87.192 1.00 12.29 ? 1013 ASN C CA 1 ATOM 21662 C C . ASN C 1 1013 ? 160.092 143.702 88.338 1.00 12.29 ? 1013 ASN C C 1 ATOM 21663 O O . ASN C 1 1013 ? 158.991 143.703 88.905 1.00 12.29 ? 1013 ASN C O 1 ATOM 21664 C CB . ASN C 1 1013 ? 159.775 144.049 85.928 1.00 12.29 ? 1013 ASN C CB 1 ATOM 21665 C CG . ASN C 1 1013 ? 158.291 144.113 85.888 1.00 12.29 ? 1013 ASN C CG 1 ATOM 21666 O OD1 . ASN C 1 1013 ? 157.681 144.944 86.544 1.00 12.29 ? 1013 ASN C OD1 1 ATOM 21667 N ND2 . ASN C 1 1013 ? 157.693 143.147 85.245 1.00 12.29 ? 1013 ASN C ND2 1 ATOM 21668 N N . TRP C 1 1014 ? 161.091 142.888 88.693 1.00 6.71 ? 1014 TRP C N 1 ATOM 21669 C CA . TRP C 1 1014 ? 160.986 141.991 89.837 1.00 6.71 ? 1014 TRP C CA 1 ATOM 21670 C C . TRP C 1 1014 ? 160.799 142.748 91.141 1.00 6.71 ? 1014 TRP C C 1 ATOM 21671 O O . TRP C 1 1014 ? 160.250 142.195 92.095 1.00 6.71 ? 1014 TRP C O 1 ATOM 21672 C CB . TRP C 1 1014 ? 162.228 141.105 89.922 1.00 6.71 ? 1014 TRP C CB 1 ATOM 21673 C CG . TRP C 1 1014 ? 163.489 141.881 90.071 1.00 6.71 ? 1014 TRP C CG 1 ATOM 21674 C CD1 . TRP C 1 1014 ? 164.264 142.370 89.071 1.00 6.71 ? 1014 TRP C CD1 1 ATOM 21675 C CD2 . TRP C 1 1014 ? 164.122 142.266 91.294 1.00 6.71 ? 1014 TRP C CD2 1 ATOM 21676 N NE1 . TRP C 1 1014 ? 165.339 143.038 89.589 1.00 6.71 ? 1014 TRP C NE1 1 ATOM 21677 C CE2 . TRP C 1 1014 ? 165.273 142.990 90.954 1.00 6.71 ? 1014 TRP C CE2 1 ATOM 21678 C CE3 . TRP C 1 1014 ? 163.825 142.072 92.642 1.00 6.71 ? 1014 TRP C CE3 1 ATOM 21679 C CZ2 . TRP C 1 1014 ? 166.125 143.519 91.910 1.00 6.71 ? 1014 TRP C CZ2 1 ATOM 21680 C CZ3 . TRP C 1 1014 ? 164.669 142.599 93.586 1.00 6.71 ? 1014 TRP C CZ3 1 ATOM 21681 C CH2 . TRP C 1 1014 ? 165.806 143.310 93.219 1.00 6.71 ? 1014 TRP C CH2 1 ATOM 21682 N N . LEU C 1 1015 ? 161.227 144.005 91.191 1.00 6.73 ? 1015 LEU C N 1 ATOM 21683 C CA . LEU C 1 1015 ? 161.007 144.839 92.357 1.00 6.73 ? 1015 LEU C CA 1 ATOM 21684 C C . LEU C 1 1015 ? 159.575 145.344 92.423 1.00 6.73 ? 1015 LEU C C 1 ATOM 21685 O O . LEU C 1 1015 ? 159.071 145.601 93.514 1.00 6.73 ? 1015 LEU C O 1 ATOM 21686 C CB . LEU C 1 1015 ? 161.995 145.998 92.329 1.00 6.73 ? 1015 LEU C CB 1 ATOM 21687 C CG . LEU C 1 1015 ? 162.129 146.879 93.554 1.00 6.73 ? 1015 LEU C CG 1 ATOM 21688 C CD1 . LEU C 1 1015 ? 162.608 146.046 94.704 1.00 6.73 ? 1015 LEU C CD1 1 ATOM 21689 C CD2 . LEU C 1 1015 ? 163.114 147.952 93.258 1.00 6.73 ? 1015 LEU C CD2 1 ATOM 21690 N N . VAL C 1 1016 ? 158.901 145.479 91.281 1.00 9.55 ? 1016 VAL C N 1 ATOM 21691 C CA . VAL C 1 1016 ? 157.492 145.858 91.294 1.00 9.55 ? 1016 VAL C CA 1 ATOM 21692 C C . VAL C 1 1016 ? 156.641 144.693 91.774 1.00 9.55 ? 1016 VAL C C 1 ATOM 21693 O O . VAL C 1 1016 ? 155.681 144.883 92.533 1.00 9.55 ? 1016 VAL C O 1 ATOM 21694 C CB . VAL C 1 1016 ? 157.056 146.343 89.899 1.00 9.55 ? 1016 VAL C CB 1 ATOM 21695 C CG1 . VAL C 1 1016 ? 155.614 146.778 89.900 1.00 9.55 ? 1016 VAL C CG1 1 ATOM 21696 C CG2 . VAL C 1 1016 ? 157.920 147.475 89.445 1.00 9.55 ? 1016 VAL C CG2 1 ATOM 21697 N N . VAL C 1 1017 ? 156.990 143.472 91.364 1.00 4.66 ? 1017 VAL C N 1 ATOM 21698 C CA . VAL C 1 1017 ? 156.311 142.278 91.858 1.00 4.66 ? 1017 VAL C CA 1 ATOM 21699 C C . VAL C 1 1017 ? 156.582 142.075 93.343 1.00 4.66 ? 1017 VAL C C 1 ATOM 21700 O O . VAL C 1 1017 ? 155.681 141.699 94.103 1.00 4.66 ? 1017 VAL C O 1 ATOM 21701 C CB . VAL C 1 1017 ? 156.746 141.062 91.018 1.00 4.66 ? 1017 VAL C CB 1 ATOM 21702 C CG1 . VAL C 1 1017 ? 156.144 139.795 91.534 1.00 4.66 ? 1017 VAL C CG1 1 ATOM 21703 C CG2 . VAL C 1 1017 ? 156.349 141.255 89.580 1.00 4.66 ? 1017 VAL C CG2 1 ATOM 21704 N N . LEU C 1 1018 ? 157.799 142.373 93.794 1.00 2.27 ? 1018 LEU C N 1 ATOM 21705 C CA . LEU C 1 1018 ? 158.138 142.184 95.198 1.00 2.27 ? 1018 LEU C CA 1 ATOM 21706 C C . LEU C 1 1018 ? 157.467 143.228 96.081 1.00 2.27 ? 1018 LEU C C 1 ATOM 21707 O O . LEU C 1 1018 ? 157.147 142.952 97.242 1.00 2.27 ? 1018 LEU C O 1 ATOM 21708 C CB . LEU C 1 1018 ? 159.651 142.226 95.367 1.00 2.27 ? 1018 LEU C CB 1 ATOM 21709 C CG . LEU C 1 1018 ? 160.236 141.841 96.714 1.00 2.27 ? 1018 LEU C CG 1 ATOM 21710 C CD1 . LEU C 1 1018 ? 159.906 140.405 96.999 1.00 2.27 ? 1018 LEU C CD1 1 ATOM 21711 C CD2 . LEU C 1 1018 ? 161.721 142.029 96.679 1.00 2.27 ? 1018 LEU C CD2 1 ATOM 21712 N N . LEU C 1 1019 ? 157.224 144.426 95.551 1.00 1.86 ? 1019 LEU C N 1 ATOM 21713 C CA . LEU C 1 1019 ? 156.450 145.407 96.300 1.00 1.86 ? 1019 LEU C CA 1 ATOM 21714 C C . LEU C 1 1019 ? 154.983 145.031 96.379 1.00 1.86 ? 1019 LEU C C 1 ATOM 21715 O O . LEU C 1 1019 ? 154.300 145.428 97.324 1.00 1.86 ? 1019 LEU C O 1 ATOM 21716 C CB . LEU C 1 1019 ? 156.596 146.793 95.684 1.00 1.86 ? 1019 LEU C CB 1 ATOM 21717 C CG . LEU C 1 1019 ? 157.917 147.514 95.895 1.00 1.86 ? 1019 LEU C CG 1 ATOM 21718 C CD1 . LEU C 1 1019 ? 157.924 148.789 95.109 1.00 1.86 ? 1019 LEU C CD1 1 ATOM 21719 C CD2 . LEU C 1 1019 ? 158.098 147.795 97.351 1.00 1.86 ? 1019 LEU C CD2 1 ATOM 21720 N N . LEU C 1 1020 ? 154.507 144.285 95.386 1.00 1.64 ? 1020 LEU C N 1 ATOM 21721 C CA . LEU C 1 1020 ? 153.141 143.775 95.375 1.00 1.64 ? 1020 LEU C CA 1 ATOM 21722 C C . LEU C 1 1020 ? 152.949 142.754 96.505 1.00 1.64 ? 1020 LEU C C 1 ATOM 21723 O O . LEU C 1 1020 ? 151.920 142.743 97.175 1.00 1.64 ? 1020 LEU C O 1 ATOM 21724 C CB . LEU C 1 1020 ? 152.814 143.154 94.016 1.00 1.64 ? 1020 LEU C CB 1 ATOM 21725 C CG . LEU C 1 1020 ? 151.370 142.733 93.740 1.00 1.64 ? 1020 LEU C CG 1 ATOM 21726 C CD1 . LEU C 1 1020 ? 151.084 141.338 94.269 1.00 1.64 ? 1020 LEU C CD1 1 ATOM 21727 C CD2 . LEU C 1 1020 ? 150.383 143.745 94.299 1.00 1.64 ? 1020 LEU C CD2 1 ATOM 21728 N N . ILE C 1 1021 ? 153.954 141.901 96.706 1.00 0.70 ? 1021 ILE C N 1 ATOM 21729 C CA . ILE C 1 1021 ? 153.928 140.880 97.749 1.00 0.70 ? 1021 ILE C CA 1 ATOM 21730 C C . ILE C 1 1021 ? 153.974 141.518 99.133 1.00 0.70 ? 1021 ILE C C 1 ATOM 21731 O O . ILE C 1 1021 ? 153.254 141.100 100.048 1.00 0.70 ? 1021 ILE C O 1 ATOM 21732 C CB . ILE C 1 1021 ? 155.085 139.887 97.523 1.00 0.70 ? 1021 ILE C CB 1 ATOM 21733 C CG1 . ILE C 1 1021 ? 154.839 139.082 96.257 1.00 0.70 ? 1021 ILE C CG1 1 ATOM 21734 C CG2 . ILE C 1 1021 ? 155.287 138.962 98.692 1.00 0.70 ? 1021 ILE C CG2 1 ATOM 21735 C CD1 . ILE C 1 1021 ? 156.000 138.255 95.846 1.00 0.70 ? 1021 ILE C CD1 1 ATOM 21736 N N . VAL C 1 1022 ? 154.790 142.559 99.299 1.00 1.70 ? 1022 VAL C N 1 ATOM 21737 C CA . VAL C 1 1022 ? 154.900 143.226 100.593 1.00 1.70 ? 1022 VAL C CA 1 ATOM 21738 C C . VAL C 1 1022 ? 153.637 144.022 100.905 1.00 1.70 ? 1022 VAL C C 1 ATOM 21739 O O . VAL C 1 1022 ? 153.179 144.055 102.052 1.00 1.70 ? 1022 VAL C O 1 ATOM 21740 C CB . VAL C 1 1022 ? 156.165 144.102 100.615 1.00 1.70 ? 1022 VAL C CB 1 ATOM 21741 C CG1 . VAL C 1 1022 ? 156.250 144.942 101.862 1.00 1.70 ? 1022 VAL C CG1 1 ATOM 21742 C CG2 . VAL C 1 1022 ? 157.377 143.233 100.537 1.00 1.70 ? 1022 VAL C CG2 1 ATOM 21743 N N . PHE C 1 1023 ? 153.037 144.645 99.887 1.00 5.76 ? 1023 PHE C N 1 ATOM 21744 C CA . PHE C 1 1023 ? 151.812 145.415 100.084 1.00 5.76 ? 1023 PHE C CA 1 ATOM 21745 C C . PHE C 1 1023 ? 150.650 144.532 100.511 1.00 5.76 ? 1023 PHE C C 1 ATOM 21746 O O . PHE C 1 1023 ? 149.897 144.898 101.415 1.00 5.76 ? 1023 PHE C O 1 ATOM 21747 C CB . PHE C 1 1023 ? 151.458 146.172 98.808 1.00 5.76 ? 1023 PHE C CB 1 ATOM 21748 C CG . PHE C 1 1023 ? 150.163 146.923 98.883 1.00 5.76 ? 1023 PHE C CG 1 ATOM 21749 C CD1 . PHE C 1 1023 ? 150.063 148.095 99.600 1.00 5.76 ? 1023 PHE C CD1 1 ATOM 21750 C CD2 . PHE C 1 1023 ? 149.051 146.462 98.219 1.00 5.76 ? 1023 PHE C CD2 1 ATOM 21751 C CE1 . PHE C 1 1023 ? 148.880 148.776 99.669 1.00 5.76 ? 1023 PHE C CE1 1 ATOM 21752 C CE2 . PHE C 1 1023 ? 147.870 147.138 98.289 1.00 5.76 ? 1023 PHE C CE2 1 ATOM 21753 C CZ . PHE C 1 1023 ? 147.786 148.296 99.012 1.00 5.76 ? 1023 PHE C CZ 1 ATOM 21754 N N . LEU C 1 1024 ? 150.486 143.369 99.882 1.00 39.69 ? 1024 LEU C N 1 ATOM 21755 C CA . LEU C 1 1024 ? 149.408 142.476 100.287 1.00 39.69 ? 1024 LEU C CA 1 ATOM 21756 C C . LEU C 1 1024 ? 149.663 141.876 101.658 1.00 39.69 ? 1024 LEU C C 1 ATOM 21757 O O . LEU C 1 1024 ? 148.714 141.575 102.382 1.00 39.69 ? 1024 LEU C O 1 ATOM 21758 C CB . LEU C 1 1024 ? 149.219 141.368 99.261 1.00 39.69 ? 1024 LEU C CB 1 ATOM 21759 C CG . LEU C 1 1024 ? 148.760 141.796 97.878 1.00 39.69 ? 1024 LEU C CG 1 ATOM 21760 C CD1 . LEU C 1 1024 ? 148.721 140.604 96.974 1.00 39.69 ? 1024 LEU C CD1 1 ATOM 21761 C CD2 . LEU C 1 1024 ? 147.420 142.471 97.942 1.00 39.69 ? 1024 LEU C CD2 1 ATOM 21762 N N . LEU C 1 1025 ? 150.926 141.718 102.037 1.00 9.99 ? 1025 LEU C N 1 ATOM 21763 C CA . LEU C 1 1025 ? 151.246 141.208 103.364 1.00 9.99 ? 1025 LEU C CA 1 ATOM 21764 C C . LEU C 1 1025 ? 150.886 142.212 104.449 1.00 9.99 ? 1025 LEU C C 1 ATOM 21765 O O . LEU C 1 1025 ? 150.189 141.874 105.405 1.00 9.99 ? 1025 LEU C O 1 ATOM 21766 C CB . LEU C 1 1025 ? 152.724 140.846 103.431 1.00 9.99 ? 1025 LEU C CB 1 ATOM 21767 C CG . LEU C 1 1025 ? 153.270 140.294 104.739 1.00 9.99 ? 1025 LEU C CG 1 ATOM 21768 C CD1 . LEU C 1 1025 ? 152.608 138.990 105.067 1.00 9.99 ? 1025 LEU C CD1 1 ATOM 21769 C CD2 . LEU C 1 1025 ? 154.755 140.116 104.621 1.00 9.99 ? 1025 LEU C CD2 1 ATOM 21770 N N . VAL C 1 1026 ? 151.335 143.457 104.315 1.00 6.82 ? 1026 VAL C N 1 ATOM 21771 C CA . VAL C 1 1026 ? 151.076 144.447 105.356 1.00 6.82 ? 1026 VAL C CA 1 ATOM 21772 C C . VAL C 1 1026 ? 149.603 144.832 105.395 1.00 6.82 ? 1026 VAL C C 1 ATOM 21773 O O . VAL C 1 1026 ? 148.976 144.796 106.457 1.00 6.82 ? 1026 VAL C O 1 ATOM 21774 C CB . VAL C 1 1026 ? 151.979 145.676 105.165 1.00 6.82 ? 1026 VAL C CB 1 ATOM 21775 C CG1 . VAL C 1 1026 ? 151.631 146.745 106.161 1.00 6.82 ? 1026 VAL C CG1 1 ATOM 21776 C CG2 . VAL C 1 1026 ? 153.414 145.284 105.332 1.00 6.82 ? 1026 VAL C CG2 1 ATOM 21777 N N . ALA C 1 1027 ? 149.015 145.158 104.245 1.00 6.11 ? 1027 ALA C N 1 ATOM 21778 C CA . ALA C 1 1027 ? 147.638 145.640 104.227 1.00 6.11 ? 1027 ALA C CA 1 ATOM 21779 C C . ALA C 1 1027 ? 146.635 144.541 104.553 1.00 6.11 ? 1027 ALA C C 1 ATOM 21780 O O . ALA C 1 1027 ? 145.792 144.713 105.434 1.00 6.11 ? 1027 ALA C O 1 ATOM 21781 C CB . ALA C 1 1027 ? 147.310 146.263 102.874 1.00 6.11 ? 1027 ALA C CB 1 ATOM 21782 N N . ASN C 1 1028 ? 146.709 143.403 103.875 1.00 8.01 ? 1028 ASN C N 1 ATOM 21783 C CA . ASN C 1 1028 ? 145.672 142.397 104.046 1.00 8.01 ? 1028 ASN C CA 1 ATOM 21784 C C . ASN C 1 1028 ? 145.906 141.448 105.203 1.00 8.01 ? 1028 ASN C C 1 ATOM 21785 O O . ASN C 1 1028 ? 145.054 140.593 105.449 1.00 8.01 ? 1028 ASN C O 1 ATOM 21786 C CB . ASN C 1 1028 ? 145.500 141.571 102.776 1.00 8.01 ? 1028 ASN C CB 1 ATOM 21787 C CG . ASN C 1 1028 ? 144.678 142.270 101.748 1.00 8.01 ? 1028 ASN C CG 1 ATOM 21788 O OD1 . ASN C 1 1028 ? 143.629 142.814 102.059 1.00 8.01 ? 1028 ASN C OD1 1 ATOM 21789 N ND2 . ASN C 1 1028 ? 145.144 142.274 100.516 1.00 8.01 ? 1028 ASN C ND2 1 ATOM 21790 N N . ILE C 1 1029 ? 147.026 141.539 105.907 1.00 4.60 ? 1029 ILE C N 1 ATOM 21791 C CA . ILE C 1 1029 ? 147.225 140.630 107.025 1.00 4.60 ? 1029 ILE C CA 1 ATOM 21792 C C . ILE C 1 1029 ? 147.434 141.400 108.322 1.00 4.60 ? 1029 ILE C C 1 ATOM 21793 O O . ILE C 1 1029 ? 146.712 141.160 109.295 1.00 4.60 ? 1029 ILE C O 1 ATOM 21794 C CB . ILE C 1 1029 ? 148.365 139.645 106.722 1.00 4.60 ? 1029 ILE C CB 1 ATOM 21795 C CG1 . ILE C 1 1029 ? 147.890 138.620 105.695 1.00 4.60 ? 1029 ILE C CG1 1 ATOM 21796 C CG2 . ILE C 1 1029 ? 148.877 138.997 107.963 1.00 4.60 ? 1029 ILE C CG2 1 ATOM 21797 C CD1 . ILE C 1 1029 ? 148.983 137.876 105.039 1.00 4.60 ? 1029 ILE C CD1 1 ATOM 21798 N N . LEU C 1 1030 ? 148.379 142.346 108.349 1.00 5.04 ? 1030 LEU C N 1 ATOM 21799 C CA . LEU C 1 1030 ? 148.547 143.164 109.547 1.00 5.04 ? 1030 LEU C CA 1 ATOM 21800 C C . LEU C 1 1030 ? 147.337 144.038 109.807 1.00 5.04 ? 1030 LEU C C 1 ATOM 21801 O O . LEU C 1 1030 ? 146.705 143.925 110.856 1.00 5.04 ? 1030 LEU C O 1 ATOM 21802 C CB . LEU C 1 1030 ? 149.791 144.039 109.470 1.00 5.04 ? 1030 LEU C CB 1 ATOM 21803 C CG . LEU C 1 1030 ? 151.086 143.511 110.035 1.00 5.04 ? 1030 LEU C CG 1 ATOM 21804 C CD1 . LEU C 1 1030 ? 152.185 144.466 109.710 1.00 5.04 ? 1030 LEU C CD1 1 ATOM 21805 C CD2 . LEU C 1 1030 ? 150.885 143.475 111.520 1.00 5.04 ? 1030 LEU C CD2 1 ATOM 21806 N N . LEU C 1 1031 ? 146.990 144.905 108.858 1.00 4.65 ? 1031 LEU C N 1 ATOM 21807 C CA . LEU C 1 1031 ? 146.049 145.981 109.146 1.00 4.65 ? 1031 LEU C CA 1 ATOM 21808 C C . LEU C 1 1031 ? 144.631 145.470 109.333 1.00 4.65 ? 1031 LEU C C 1 ATOM 21809 O O . LEU C 1 1031 ? 143.923 145.929 110.233 1.00 4.65 ? 1031 LEU C O 1 ATOM 21810 C CB . LEU C 1 1031 ? 146.089 147.029 108.044 1.00 4.65 ? 1031 LEU C CB 1 ATOM 21811 C CG . LEU C 1 1031 ? 147.094 148.170 108.174 1.00 4.65 ? 1031 LEU C CG 1 ATOM 21812 C CD1 . LEU C 1 1031 ? 148.514 147.715 108.011 1.00 4.65 ? 1031 LEU C CD1 1 ATOM 21813 C CD2 . LEU C 1 1031 ? 146.779 149.213 107.135 1.00 4.65 ? 1031 LEU C CD2 1 ATOM 21814 N N . LEU C 1 1032 ? 144.199 144.515 108.514 1.00 2.23 ? 1032 LEU C N 1 ATOM 21815 C CA . LEU C 1 1032 ? 142.830 144.040 108.641 1.00 2.23 ? 1032 LEU C CA 1 ATOM 21816 C C . LEU C 1 1032 ? 142.653 143.161 109.869 1.00 2.23 ? 1032 LEU C C 1 ATOM 21817 O O . LEU C 1 1032 ? 141.624 143.247 110.545 1.00 2.23 ? 1032 LEU C O 1 ATOM 21818 C CB . LEU C 1 1032 ? 142.397 143.302 107.382 1.00 2.23 ? 1032 LEU C CB 1 ATOM 21819 C CG . LEU C 1 1032 ? 142.207 144.193 106.159 1.00 2.23 ? 1032 LEU C CG 1 ATOM 21820 C CD1 . LEU C 1 1032 ? 141.823 143.373 104.959 1.00 2.23 ? 1032 LEU C CD1 1 ATOM 21821 C CD2 . LEU C 1 1032 ? 141.167 145.248 106.420 1.00 2.23 ? 1032 LEU C CD2 1 ATOM 21822 N N . ASN C 1 1033 ? 143.649 142.339 110.208 1.00 0.83 ? 1033 ASN C N 1 ATOM 21823 C CA . ASN C 1 1033 ? 143.450 141.484 111.369 1.00 0.83 ? 1033 ASN C CA 1 ATOM 21824 C C . ASN C 1 1033 ? 143.707 142.226 112.672 1.00 0.83 ? 1033 ASN C C 1 ATOM 21825 O O . ASN C 1 1033 ? 143.112 141.884 113.696 1.00 0.83 ? 1033 ASN C O 1 ATOM 21826 C CB . ASN C 1 1033 ? 144.327 140.246 111.271 1.00 0.83 ? 1033 ASN C CB 1 ATOM 21827 C CG . ASN C 1 1033 ? 143.997 139.403 110.074 1.00 0.83 ? 1033 ASN C CG 1 ATOM 21828 O OD1 . ASN C 1 1033 ? 142.843 139.280 109.686 1.00 0.83 ? 1033 ASN C OD1 1 ATOM 21829 N ND2 . ASN C 1 1033 ? 145.010 138.801 109.486 1.00 0.83 ? 1033 ASN C ND2 1 ATOM 21830 N N . LEU C 1 1034 ? 144.562 143.247 112.659 1.00 0.54 ? 1034 LEU C N 1 ATOM 21831 C CA . LEU C 1 1034 ? 144.707 144.086 113.841 1.00 0.54 ? 1034 LEU C CA 1 ATOM 21832 C C . LEU C 1 1034 ? 143.483 144.958 114.050 1.00 0.54 ? 1034 LEU C C 1 ATOM 21833 O O . LEU C 1 1034 ? 143.175 145.328 115.185 1.00 0.54 ? 1034 LEU C O 1 ATOM 21834 C CB . LEU C 1 1034 ? 145.953 144.960 113.731 1.00 0.54 ? 1034 LEU C CB 1 ATOM 21835 C CG . LEU C 1 1034 ? 146.381 145.832 114.904 1.00 0.54 ? 1034 LEU C CG 1 ATOM 21836 C CD1 . LEU C 1 1034 ? 146.750 144.956 116.072 1.00 0.54 ? 1034 LEU C CD1 1 ATOM 21837 C CD2 . LEU C 1 1034 ? 147.531 146.707 114.506 1.00 0.54 ? 1034 LEU C CD2 1 ATOM 21838 N N . LEU C 1 1035 ? 142.768 145.290 112.980 1.00 0.00 ? 1035 LEU C N 1 ATOM 21839 C CA . LEU C 1 1035 ? 141.536 146.045 113.146 1.00 0.00 ? 1035 LEU C CA 1 ATOM 21840 C C . LEU C 1 1035 ? 140.435 145.192 113.754 1.00 0.00 ? 1035 LEU C C 1 ATOM 21841 O O . LEU C 1 1035 ? 139.617 145.704 114.520 1.00 0.00 ? 1035 LEU C O 1 ATOM 21842 C CB . LEU C 1 1035 ? 141.099 146.620 111.809 1.00 0.00 ? 1035 LEU C CB 1 ATOM 21843 C CG . LEU C 1 1035 ? 139.871 147.512 111.808 1.00 0.00 ? 1035 LEU C CG 1 ATOM 21844 C CD1 . LEU C 1 1035 ? 140.113 148.704 112.681 1.00 0.00 ? 1035 LEU C CD1 1 ATOM 21845 C CD2 . LEU C 1 1035 ? 139.600 147.940 110.423 1.00 0.00 ? 1035 LEU C CD2 1 ATOM 21846 N N . ILE C 1 1036 ? 140.402 143.896 113.442 1.00 0.11 ? 1036 ILE C N 1 ATOM 21847 C CA . ILE C 1 1036 ? 139.459 142.999 114.105 1.00 0.11 ? 1036 ILE C CA 1 ATOM 21848 C C . ILE C 1 1036 ? 139.803 142.856 115.582 1.00 0.11 ? 1036 ILE C C 1 ATOM 21849 O O . ILE C 1 1036 ? 138.907 142.780 116.430 1.00 0.11 ? 1036 ILE C O 1 ATOM 21850 C CB . ILE C 1 1036 ? 139.435 141.635 113.390 1.00 0.11 ? 1036 ILE C CB 1 ATOM 21851 C CG1 . ILE C 1 1036 ? 139.016 141.804 111.940 1.00 0.11 ? 1036 ILE C CG1 1 ATOM 21852 C CG2 . ILE C 1 1036 ? 138.445 140.700 114.023 1.00 0.11 ? 1036 ILE C CG2 1 ATOM 21853 C CD1 . ILE C 1 1036 ? 139.179 140.575 111.126 1.00 0.11 ? 1036 ILE C CD1 1 ATOM 21854 N N . ALA C 1 1037 ? 141.094 142.865 115.920 1.00 39.69 ? 1037 ALA C N 1 ATOM 21855 C CA . ALA C 1 1037 ? 141.513 142.802 117.316 1.00 39.69 ? 1037 ALA C CA 1 ATOM 21856 C C . ALA C 1 1037 ? 141.122 144.057 118.087 1.00 39.69 ? 1037 ALA C C 1 ATOM 21857 O O . ALA C 1 1037 ? 140.727 143.975 119.255 1.00 39.69 ? 1037 ALA C O 1 ATOM 21858 C CB . ALA C 1 1037 ? 143.016 142.584 117.391 1.00 39.69 ? 1037 ALA C CB 1 ATOM 21859 N N . MET C 1 1038 ? 141.209 145.224 117.452 1.00 3.15 ? 1038 MET C N 1 ATOM 21860 C CA . MET C 1 1038 ? 140.830 146.457 118.130 1.00 3.15 ? 1038 MET C CA 1 ATOM 21861 C C . MET C 1 1038 ? 139.324 146.607 118.260 1.00 3.15 ? 1038 MET C C 1 ATOM 21862 O O . MET C 1 1038 ? 138.855 147.196 119.236 1.00 3.15 ? 1038 MET C O 1 ATOM 21863 C CB . MET C 1 1038 ? 141.395 147.665 117.400 1.00 3.15 ? 1038 MET C CB 1 ATOM 21864 C CG . MET C 1 1038 ? 142.891 147.756 117.423 1.00 3.15 ? 1038 MET C CG 1 ATOM 21865 S SD . MET C 1 1038 ? 143.465 149.317 116.759 1.00 3.15 ? 1038 MET C SD 1 ATOM 21866 C CE . MET C 1 1038 ? 143.080 149.092 115.041 1.00 3.15 ? 1038 MET C CE 1 ATOM 21867 N N . PHE C 1 1039 ? 138.553 146.118 117.288 1.00 0.74 ? 1039 PHE C N 1 ATOM 21868 C CA . PHE C 1 1039 ? 137.103 146.139 117.437 1.00 0.74 ? 1039 PHE C CA 1 ATOM 21869 C C . PHE C 1 1039 ? 136.640 145.214 118.547 1.00 0.74 ? 1039 PHE C C 1 ATOM 21870 O O . PHE C 1 1039 ? 135.677 145.528 119.245 1.00 0.74 ? 1039 PHE C O 1 ATOM 21871 C CB . PHE C 1 1039 ? 136.397 145.751 116.144 1.00 0.74 ? 1039 PHE C CB 1 ATOM 21872 C CG . PHE C 1 1039 ? 136.255 146.860 115.156 1.00 0.74 ? 1039 PHE C CG 1 ATOM 21873 C CD1 . PHE C 1 1039 ? 136.633 148.144 115.453 1.00 0.74 ? 1039 PHE C CD1 1 ATOM 21874 C CD2 . PHE C 1 1039 ? 135.655 146.621 113.949 1.00 0.74 ? 1039 PHE C CD2 1 ATOM 21875 C CE1 . PHE C 1 1039 ? 136.467 149.143 114.529 1.00 0.74 ? 1039 PHE C CE1 1 ATOM 21876 C CE2 . PHE C 1 1039 ? 135.488 147.620 113.033 1.00 0.74 ? 1039 PHE C CE2 1 ATOM 21877 C CZ . PHE C 1 1039 ? 135.894 148.876 113.324 1.00 0.74 ? 1039 PHE C CZ 1 ATOM 21878 N N . SER C 1 1040 ? 137.293 144.064 118.713 1.00 0.00 ? 1040 SER C N 1 ATOM 21879 C CA . SER C 1 1040 ? 136.888 143.132 119.758 1.00 0.00 ? 1040 SER C CA 1 ATOM 21880 C C . SER C 1 1040 ? 137.204 143.677 121.140 1.00 0.00 ? 1040 SER C C 1 ATOM 21881 O O . SER C 1 1040 ? 136.407 143.518 122.071 1.00 0.00 ? 1040 SER C O 1 ATOM 21882 C CB . SER C 1 1040 ? 137.570 141.788 119.552 1.00 0.00 ? 1040 SER C CB 1 ATOM 21883 O OG . SER C 1 1040 ? 137.130 141.179 118.360 1.00 0.00 ? 1040 SER C OG 1 ATOM 21884 N N . TYR C 1 1041 ? 138.357 144.326 121.286 1.00 2.94 ? 1041 TYR C N 1 ATOM 21885 C CA . TYR C 1 1041 ? 138.721 144.930 122.561 1.00 2.94 ? 1041 TYR C CA 1 ATOM 21886 C C . TYR C 1 1041 ? 137.787 146.076 122.919 1.00 2.94 ? 1041 TYR C C 1 ATOM 21887 O O . TYR C 1 1041 ? 137.319 146.173 124.059 1.00 2.94 ? 1041 TYR C O 1 ATOM 21888 C CB . TYR C 1 1041 ? 140.164 145.417 122.510 1.00 2.94 ? 1041 TYR C CB 1 ATOM 21889 C CG . TYR C 1 1041 ? 140.596 146.070 123.788 1.00 2.94 ? 1041 TYR C CG 1 ATOM 21890 C CD1 . TYR C 1 1041 ? 140.890 145.309 124.904 1.00 2.94 ? 1041 TYR C CD1 1 ATOM 21891 C CD2 . TYR C 1 1041 ? 140.692 147.450 123.888 1.00 2.94 ? 1041 TYR C CD2 1 ATOM 21892 C CE1 . TYR C 1 1041 ? 141.271 145.898 126.073 1.00 2.94 ? 1041 TYR C CE1 1 ATOM 21893 C CE2 . TYR C 1 1041 ? 141.062 148.044 125.054 1.00 2.94 ? 1041 TYR C CE2 1 ATOM 21894 C CZ . TYR C 1 1041 ? 141.353 147.265 126.142 1.00 2.94 ? 1041 TYR C CZ 1 ATOM 21895 O OH . TYR C 1 1041 ? 141.732 147.864 127.315 1.00 2.94 ? 1041 TYR C OH 1 ATOM 21896 N N . THR C 1 1042 ? 137.516 146.960 121.958 1.00 3.72 ? 1042 THR C N 1 ATOM 21897 C CA . THR C 1 1042 ? 136.678 148.123 122.215 1.00 3.72 ? 1042 THR C CA 1 ATOM 21898 C C . THR C 1 1042 ? 135.239 147.724 122.491 1.00 3.72 ? 1042 THR C C 1 ATOM 21899 O O . THR C 1 1042 ? 134.595 148.322 123.353 1.00 3.72 ? 1042 THR C O 1 ATOM 21900 C CB . THR C 1 1042 ? 136.751 149.078 121.028 1.00 3.72 ? 1042 THR C CB 1 ATOM 21901 O OG1 . THR C 1 1042 ? 138.119 149.382 120.761 1.00 3.72 ? 1042 THR C OG1 1 ATOM 21902 C CG2 . THR C 1 1042 ? 136.038 150.369 121.314 1.00 3.72 ? 1042 THR C CG2 1 ATOM 21903 N N . PHE C 1 1043 ? 134.741 146.690 121.813 1.00 4.21 ? 1043 PHE C N 1 ATOM 21904 C CA . PHE C 1 1043 ? 133.355 146.272 121.993 1.00 4.21 ? 1043 PHE C CA 1 ATOM 21905 C C . PHE C 1 1043 ? 133.124 145.719 123.388 1.00 4.21 ? 1043 PHE C C 1 ATOM 21906 O O . PHE C 1 1043 ? 132.144 146.076 124.048 1.00 4.21 ? 1043 PHE C O 1 ATOM 21907 C CB . PHE C 1 1043 ? 132.980 145.225 120.950 1.00 4.21 ? 1043 PHE C CB 1 ATOM 21908 C CG . PHE C 1 1043 ? 131.522 144.929 120.886 1.00 4.21 ? 1043 PHE C CG 1 ATOM 21909 C CD1 . PHE C 1 1043 ? 130.681 145.746 120.173 1.00 4.21 ? 1043 PHE C CD1 1 ATOM 21910 C CD2 . PHE C 1 1043 ? 130.990 143.845 121.546 1.00 4.21 ? 1043 PHE C CD2 1 ATOM 21911 C CE1 . PHE C 1 1043 ? 129.346 145.479 120.110 1.00 4.21 ? 1043 PHE C CE1 1 ATOM 21912 C CE2 . PHE C 1 1043 ? 129.655 143.585 121.489 1.00 4.21 ? 1043 PHE C CE2 1 ATOM 21913 C CZ . PHE C 1 1043 ? 128.836 144.399 120.771 1.00 4.21 ? 1043 PHE C CZ 1 ATOM 21914 N N . SER C 1 1044 ? 134.018 144.852 123.860 1.00 12.68 ? 1044 SER C N 1 ATOM 21915 C CA . SER C 1 1044 ? 133.843 144.304 125.196 1.00 12.68 ? 1044 SER C CA 1 ATOM 21916 C C . SER C 1 1044 ? 134.098 145.335 126.284 1.00 12.68 ? 1044 SER C C 1 ATOM 21917 O O . SER C 1 1044 ? 133.552 145.202 127.381 1.00 12.68 ? 1044 SER C O 1 ATOM 21918 C CB . SER C 1 1044 ? 134.754 143.101 125.398 1.00 12.68 ? 1044 SER C CB 1 ATOM 21919 O OG . SER C 1 1044 ? 136.108 143.494 125.403 1.00 12.68 ? 1044 SER C OG 1 ATOM 21920 N N . LYS C 1 1045 ? 134.884 146.369 126.003 1.00 13.80 ? 1045 LYS C N 1 ATOM 21921 C CA . LYS C 1 1045 ? 135.124 147.412 126.992 1.00 13.80 ? 1045 LYS C CA 1 ATOM 21922 C C . LYS C 1 1045 ? 133.942 148.372 127.114 1.00 13.80 ? 1045 LYS C C 1 ATOM 21923 O O . LYS C 1 1045 ? 133.630 148.840 128.212 1.00 13.80 ? 1045 LYS C O 1 ATOM 21924 C CB . LYS C 1 1045 ? 136.391 148.171 126.618 1.00 13.80 ? 1045 LYS C CB 1 ATOM 21925 C CG . LYS C 1 1045 ? 136.811 149.240 127.582 1.00 13.80 ? 1045 LYS C CG 1 ATOM 21926 C CD . LYS C 1 1045 ? 138.083 149.882 127.107 1.00 13.80 ? 1045 LYS C CD 1 ATOM 21927 C CE . LYS C 1 1045 ? 137.812 150.730 125.881 1.00 13.80 ? 1045 LYS C CE 1 ATOM 21928 N NZ . LYS C 1 1045 ? 139.012 151.494 125.445 1.00 13.80 ? 1045 LYS C NZ 1 ATOM 21929 N N . VAL C 1 1046 ? 133.258 148.653 126.005 1.00 8.78 ? 1046 VAL C N 1 ATOM 21930 C CA . VAL C 1 1046 ? 132.263 149.723 125.928 1.00 8.78 ? 1046 VAL C CA 1 ATOM 21931 C C . VAL C 1 1046 ? 130.835 149.234 126.180 1.00 8.78 ? 1046 VAL C C 1 ATOM 21932 O O . VAL C 1 1046 ? 130.010 150.015 126.686 1.00 8.78 ? 1046 VAL C O 1 ATOM 21933 C CB . VAL C 1 1046 ? 132.429 150.436 124.561 1.00 8.78 ? 1046 VAL C CB 1 ATOM 21934 C CG1 . VAL C 1 1046 ? 131.335 151.370 124.211 1.00 8.78 ? 1046 VAL C CG1 1 ATOM 21935 C CG2 . VAL C 1 1046 ? 133.708 151.230 124.575 1.00 8.78 ? 1046 VAL C CG2 1 ATOM 21936 N N . HIS C 1 1047 ? 130.566 147.936 125.980 1.00 8.30 ? 1047 HIS C N 1 ATOM 21937 C CA . HIS C 1 1047 ? 129.210 147.382 125.899 1.00 8.30 ? 1047 HIS C CA 1 ATOM 21938 C C . HIS C 1 1047 ? 128.356 147.638 127.143 1.00 8.30 ? 1047 HIS C C 1 ATOM 21939 O O . HIS C 1 1047 ? 127.135 147.799 127.033 1.00 8.30 ? 1047 HIS C O 1 ATOM 21940 C CB . HIS C 1 1047 ? 129.312 145.881 125.639 1.00 8.30 ? 1047 HIS C CB 1 ATOM 21941 C CG . HIS C 1 1047 ? 127.999 145.214 125.403 1.00 8.30 ? 1047 HIS C CG 1 ATOM 21942 N ND1 . HIS C 1 1047 ? 127.335 145.286 124.201 1.00 8.30 ? 1047 HIS C ND1 1 ATOM 21943 C CD2 . HIS C 1 1047 ? 127.218 144.472 126.219 1.00 8.30 ? 1047 HIS C CD2 1 ATOM 21944 C CE1 . HIS C 1 1047 ? 126.205 144.611 124.282 1.00 8.30 ? 1047 HIS C CE1 1 ATOM 21945 N NE2 . HIS C 1 1047 ? 126.110 144.107 125.497 1.00 8.30 ? 1047 HIS C NE2 1 ATOM 21946 N N . GLY C 1 1048 ? 128.972 147.724 128.321 1.00 11.03 ? 1048 GLY C N 1 ATOM 21947 C CA . GLY C 1 1048 ? 128.198 147.946 129.532 1.00 11.03 ? 1048 GLY C CA 1 ATOM 21948 C C . GLY C 1 1048 ? 127.714 149.375 129.684 1.00 11.03 ? 1048 GLY C C 1 ATOM 21949 O O . GLY C 1 1048 ? 126.550 149.613 130.017 1.00 11.03 ? 1048 GLY C O 1 ATOM 21950 N N . ASN C 1 1049 ? 128.596 150.345 129.442 1.00 11.84 ? 1049 ASN C N 1 ATOM 21951 C CA . ASN C 1 1049 ? 128.211 151.748 129.525 1.00 11.84 ? 1049 ASN C CA 1 ATOM 21952 C C . ASN C 1 1049 ? 127.266 152.153 128.408 1.00 11.84 ? 1049 ASN C C 1 ATOM 21953 O O . ASN C 1 1049 ? 126.485 153.094 128.576 1.00 11.84 ? 1049 ASN C O 1 ATOM 21954 C CB . ASN C 1 1049 ? 129.446 152.636 129.486 1.00 11.84 ? 1049 ASN C CB 1 ATOM 21955 C CG . ASN C 1 1049 ? 130.201 152.637 130.781 1.00 11.84 ? 1049 ASN C CG 1 ATOM 21956 O OD1 . ASN C 1 1049 ? 129.618 152.779 131.852 1.00 11.84 ? 1049 ASN C OD1 1 ATOM 21957 N ND2 . ASN C 1 1049 ? 131.512 152.463 130.698 1.00 11.84 ? 1049 ASN C ND2 1 ATOM 21958 N N . SER C 1 1050 ? 127.327 151.479 127.262 1.00 10.85 ? 1050 SER C N 1 ATOM 21959 C CA . SER C 1 1050 ? 126.372 151.772 126.204 1.00 10.85 ? 1050 SER C CA 1 ATOM 21960 C C . SER C 1 1050 ? 124.985 151.253 126.535 1.00 10.85 ? 1050 SER C C 1 ATOM 21961 O O . SER C 1 1050 ? 123.993 151.873 126.142 1.00 10.85 ? 1050 SER C O 1 ATOM 21962 C CB . SER C 1 1050 ? 126.845 151.189 124.881 1.00 10.85 ? 1050 SER C CB 1 ATOM 21963 O OG . SER C 1 1050 ? 127.991 151.869 124.425 1.00 10.85 ? 1050 SER C OG 1 ATOM 21964 N N . ASP C 1 1051 ? 124.885 150.129 127.244 1.00 13.23 ? 1051 ASP C N 1 ATOM 21965 C CA . ASP C 1 1051 ? 123.563 149.644 127.623 1.00 13.23 ? 1051 ASP C CA 1 ATOM 21966 C C . ASP C 1 1051 ? 122.944 150.503 128.713 1.00 13.23 ? 1051 ASP C C 1 ATOM 21967 O O . ASP C 1 1051 ? 121.729 150.713 128.720 1.00 13.23 ? 1051 ASP C O 1 ATOM 21968 C CB . ASP C 1 1051 ? 123.639 148.191 128.058 1.00 13.23 ? 1051 ASP C CB 1 ATOM 21969 C CG . ASP C 1 1051 ? 123.855 147.258 126.896 1.00 13.23 ? 1051 ASP C CG 1 ATOM 21970 O OD1 . ASP C 1 1051 ? 123.418 147.591 125.778 1.00 13.23 ? 1051 ASP C OD1 1 ATOM 21971 O OD2 . ASP C 1 1051 ? 124.462 146.190 127.093 1.00 13.23 ? 1051 ASP C OD2 1 ATOM 21972 N N . LEU C 1 1052 ? 123.758 151.021 129.632 1.00 11.60 ? 1052 LEU C N 1 ATOM 21973 C CA . LEU C 1 1052 ? 123.240 151.948 130.634 1.00 11.60 ? 1052 LEU C CA 1 ATOM 21974 C C . LEU C 1 1052 ? 122.792 153.260 130.013 1.00 11.60 ? 1052 LEU C C 1 ATOM 21975 O O . LEU C 1 1052 ? 121.762 153.816 130.410 1.00 11.60 ? 1052 LEU C O 1 ATOM 21976 C CB . LEU C 1 1052 ? 124.285 152.206 131.709 1.00 11.60 ? 1052 LEU C CB 1 ATOM 21977 C CG . LEU C 1 1052 ? 124.234 151.354 132.968 1.00 11.60 ? 1052 LEU C CG 1 ATOM 21978 C CD1 . LEU C 1 1052 ? 124.553 149.909 132.706 1.00 11.60 ? 1052 LEU C CD1 1 ATOM 21979 C CD2 . LEU C 1 1052 ? 125.225 151.934 133.938 1.00 11.60 ? 1052 LEU C CD2 1 ATOM 21980 N N . TYR C 1 1053 ? 123.548 153.773 129.044 1.00 12.19 ? 1053 TYR C N 1 ATOM 21981 C CA . TYR C 1 1053 ? 123.145 155.004 128.379 1.00 12.19 ? 1053 TYR C CA 1 ATOM 21982 C C . TYR C 1 1053 ? 121.882 154.815 127.549 1.00 12.19 ? 1053 TYR C C 1 ATOM 21983 O O . TYR C 1 1053 ? 121.060 155.733 127.466 1.00 12.19 ? 1053 TYR C O 1 ATOM 21984 C CB . TYR C 1 1053 ? 124.281 155.526 127.506 1.00 12.19 ? 1053 TYR C CB 1 ATOM 21985 C CG . TYR C 1 1053 ? 123.950 156.806 126.787 1.00 12.19 ? 1053 TYR C CG 1 ATOM 21986 C CD1 . TYR C 1 1053 ? 123.967 158.019 127.456 1.00 12.19 ? 1053 TYR C CD1 1 ATOM 21987 C CD2 . TYR C 1 1053 ? 123.610 156.802 125.438 1.00 12.19 ? 1053 TYR C CD2 1 ATOM 21988 C CE1 . TYR C 1 1053 ? 123.657 159.191 126.805 1.00 12.19 ? 1053 TYR C CE1 1 ATOM 21989 C CE2 . TYR C 1 1053 ? 123.294 157.964 124.782 1.00 12.19 ? 1053 TYR C CE2 1 ATOM 21990 C CZ . TYR C 1 1053 ? 123.322 159.156 125.469 1.00 12.19 ? 1053 TYR C CZ 1 ATOM 21991 O OH . TYR C 1 1053 ? 123.011 160.319 124.811 1.00 12.19 ? 1053 TYR C OH 1 ATOM 21992 N N . TRP C 1 1054 ? 121.702 153.642 126.938 1.00 6.62 ? 1054 TRP C N 1 ATOM 21993 C CA . TRP C 1 1054 ? 120.502 153.410 126.145 1.00 6.62 ? 1054 TRP C CA 1 ATOM 21994 C C . TRP C 1 1054 ? 119.268 153.289 127.027 1.00 6.62 ? 1054 TRP C C 1 ATOM 21995 O O . TRP C 1 1054 ? 118.201 153.807 126.679 1.00 6.62 ? 1054 TRP C O 1 ATOM 21996 C CB . TRP C 1 1054 ? 120.647 152.149 125.295 1.00 6.62 ? 1054 TRP C CB 1 ATOM 21997 C CG . TRP C 1 1054 ? 119.471 151.952 124.412 1.00 6.62 ? 1054 TRP C CG 1 ATOM 21998 C CD1 . TRP C 1 1054 ? 119.190 152.627 123.273 1.00 6.62 ? 1054 TRP C CD1 1 ATOM 21999 C CD2 . TRP C 1 1054 ? 118.358 151.094 124.655 1.00 6.62 ? 1054 TRP C CD2 1 ATOM 22000 N NE1 . TRP C 1 1054 ? 117.995 152.209 122.759 1.00 6.62 ? 1054 TRP C NE1 1 ATOM 22001 C CE2 . TRP C 1 1054 ? 117.460 151.271 123.597 1.00 6.62 ? 1054 TRP C CE2 1 ATOM 22002 C CE3 . TRP C 1 1054 ? 118.043 150.180 125.659 1.00 6.62 ? 1054 TRP C CE3 1 ATOM 22003 C CZ2 . TRP C 1 1054 ? 116.275 150.570 123.511 1.00 6.62 ? 1054 TRP C CZ2 1 ATOM 22004 C CZ3 . TRP C 1 1054 ? 116.871 149.486 125.570 1.00 6.62 ? 1054 TRP C CZ3 1 ATOM 22005 C CH2 . TRP C 1 1054 ? 115.999 149.682 124.507 1.00 6.62 ? 1054 TRP C CH2 1 ATOM 22006 N N . LYS C 1 1055 ? 119.391 152.599 128.164 1.00 7.38 ? 1055 LYS C N 1 ATOM 22007 C CA . LYS C 1 1055 ? 118.259 152.434 129.070 1.00 7.38 ? 1055 LYS C CA 1 ATOM 22008 C C . LYS C 1 1055 ? 117.832 153.757 129.684 1.00 7.38 ? 1055 LYS C C 1 ATOM 22009 O O . LYS C 1 1055 ? 116.651 153.952 129.985 1.00 7.38 ? 1055 LYS C O 1 ATOM 22010 C CB . LYS C 1 1055 ? 118.610 151.442 130.167 1.00 7.38 ? 1055 LYS C CB 1 ATOM 22011 C CG . LYS C 1 1055 ? 118.702 150.033 129.703 1.00 7.38 ? 1055 LYS C CG 1 ATOM 22012 C CD . LYS C 1 1055 ? 119.185 149.144 130.806 1.00 7.38 ? 1055 LYS C CD 1 ATOM 22013 C CE . LYS C 1 1055 ? 119.361 147.739 130.306 1.00 7.38 ? 1055 LYS C CE 1 ATOM 22014 N NZ . LYS C 1 1055 ? 119.910 146.852 131.353 1.00 7.38 ? 1055 LYS C NZ 1 ATOM 22015 N N . ALA C 1 1056 ? 118.772 154.679 129.874 1.00 8.65 ? 1056 ALA C N 1 ATOM 22016 C CA . ALA C 1 1056 ? 118.398 155.987 130.387 1.00 8.65 ? 1056 ALA C CA 1 ATOM 22017 C C . ALA C 1 1056 ? 117.708 156.842 129.332 1.00 8.65 ? 1056 ALA C C 1 ATOM 22018 O O . ALA C 1 1056 ? 116.774 157.577 129.657 1.00 8.65 ? 1056 ALA C O 1 ATOM 22019 C CB . ALA C 1 1056 ? 119.624 156.705 130.929 1.00 8.65 ? 1056 ALA C CB 1 ATOM 22020 N N . GLN C 1 1057 ? 118.139 156.775 128.076 1.00 16.85 ? 1057 GLN C N 1 ATOM 22021 C CA . GLN C 1 1057 ? 117.530 157.611 127.050 1.00 16.85 ? 1057 GLN C CA 1 ATOM 22022 C C . GLN C 1 1057 ? 116.221 157.056 126.516 1.00 16.85 ? 1057 GLN C C 1 ATOM 22023 O O . GLN C 1 1057 ? 115.509 157.773 125.802 1.00 16.85 ? 1057 GLN C O 1 ATOM 22024 C CB . GLN C 1 1057 ? 118.494 157.808 125.885 1.00 16.85 ? 1057 GLN C CB 1 ATOM 22025 C CG . GLN C 1 1057 ? 119.752 158.531 126.276 1.00 16.85 ? 1057 GLN C CG 1 ATOM 22026 C CD . GLN C 1 1057 ? 119.486 159.946 126.714 1.00 16.85 ? 1057 GLN C CD 1 ATOM 22027 O OE1 . GLN C 1 1057 ? 118.670 160.645 126.121 1.00 16.85 ? 1057 GLN C OE1 1 ATOM 22028 N NE2 . GLN C 1 1057 ? 120.167 160.377 127.766 1.00 16.85 ? 1057 GLN C NE2 1 ATOM 22029 N N . ARG C 1 1058 ? 115.889 155.812 126.856 1.00 9.13 ? 1058 ARG C N 1 ATOM 22030 C CA . ARG C 1 1058 ? 114.731 155.135 126.286 1.00 9.13 ? 1058 ARG C CA 1 ATOM 22031 C C . ARG C 1 1058 ? 113.423 155.784 126.729 1.00 9.13 ? 1058 ARG C C 1 ATOM 22032 O O . ARG C 1 1058 ? 112.437 155.754 125.985 1.00 9.13 ? 1058 ARG C O 1 ATOM 22033 C CB . ARG C 1 1058 ? 114.821 153.657 126.669 1.00 9.13 ? 1058 ARG C CB 1 ATOM 22034 C CG . ARG C 1 1058 ? 113.854 152.697 126.035 1.00 9.13 ? 1058 ARG C CG 1 ATOM 22035 C CD . ARG C 1 1058 ? 112.774 152.339 126.998 1.00 9.13 ? 1058 ARG C CD 1 ATOM 22036 N NE . ARG C 1 1058 ? 111.850 151.346 126.474 1.00 9.13 ? 1058 ARG C NE 1 ATOM 22037 C CZ . ARG C 1 1058 ? 111.901 150.052 126.741 1.00 9.13 ? 1058 ARG C CZ 1 ATOM 22038 N NH1 . ARG C 1 1058 ? 112.822 149.574 127.555 1.00 9.13 ? 1058 ARG C NH1 1 ATOM 22039 N NH2 . ARG C 1 1058 ? 111.000 149.244 126.213 1.00 9.13 ? 1058 ARG C NH2 1 ATOM 22040 N N . TYR C 1 1059 ? 113.418 156.422 127.903 1.00 11.43 ? 1059 TYR C N 1 ATOM 22041 C CA . TYR C 1 1059 ? 112.257 157.183 128.356 1.00 11.43 ? 1059 TYR C CA 1 ATOM 22042 C C . TYR C 1 1059 ? 112.023 158.420 127.505 1.00 11.43 ? 1059 TYR C C 1 ATOM 22043 O O . TYR C 1 1059 ? 110.875 158.775 127.223 1.00 11.43 ? 1059 TYR C O 1 ATOM 22044 C CB . TYR C 1 1059 ? 112.436 157.581 129.819 1.00 11.43 ? 1059 TYR C CB 1 ATOM 22045 C CG . TYR C 1 1059 ? 111.399 158.557 130.319 1.00 11.43 ? 1059 TYR C CG 1 ATOM 22046 C CD1 . TYR C 1 1059 ? 110.089 158.162 130.524 1.00 11.43 ? 1059 TYR C CD1 1 ATOM 22047 C CD2 . TYR C 1 1059 ? 111.738 159.872 130.595 1.00 11.43 ? 1059 TYR C CD2 1 ATOM 22048 C CE1 . TYR C 1 1059 ? 109.149 159.049 130.972 1.00 11.43 ? 1059 TYR C CE1 1 ATOM 22049 C CE2 . TYR C 1 1059 ? 110.805 160.762 131.041 1.00 11.43 ? 1059 TYR C CE2 1 ATOM 22050 C CZ . TYR C 1 1059 ? 109.514 160.345 131.228 1.00 11.43 ? 1059 TYR C CZ 1 ATOM 22051 O OH . TYR C 1 1059 ? 108.577 161.235 131.678 1.00 11.43 ? 1059 TYR C OH 1 ATOM 22052 N N . SER C 1 1060 ? 113.096 159.097 127.099 1.00 17.25 ? 1060 SER C N 1 ATOM 22053 C CA . SER C 1 1060 ? 112.965 160.294 126.278 1.00 17.25 ? 1060 SER C CA 1 ATOM 22054 C C . SER C 1 1060 ? 112.445 159.970 124.889 1.00 17.25 ? 1060 SER C C 1 ATOM 22055 O O . SER C 1 1060 ? 111.702 160.766 124.305 1.00 17.25 ? 1060 SER C O 1 ATOM 22056 C CB . SER C 1 1060 ? 114.310 160.994 126.169 1.00 17.25 ? 1060 SER C CB 1 ATOM 22057 O OG . SER C 1 1060 ? 114.791 161.349 127.446 1.00 17.25 ? 1060 SER C OG 1 ATOM 22058 N N . LEU C 1 1061 ? 112.813 158.809 124.353 1.00 18.18 ? 1061 LEU C N 1 ATOM 22059 C CA . LEU C 1 1061 ? 112.336 158.424 123.031 1.00 18.18 ? 1061 LEU C CA 1 ATOM 22060 C C . LEU C 1 1061 ? 110.861 158.037 123.060 1.00 18.18 ? 1061 LEU C C 1 ATOM 22061 O O . LEU C 1 1061 ? 110.105 158.400 122.150 1.00 18.18 ? 1061 LEU C O 1 ATOM 22062 C CB . LEU C 1 1061 ? 113.192 157.282 122.498 1.00 18.18 ? 1061 LEU C CB 1 ATOM 22063 C CG . LEU C 1 1061 ? 114.671 157.639 122.356 1.00 18.18 ? 1061 LEU C CG 1 ATOM 22064 C CD1 . LEU C 1 1061 ? 115.497 156.416 122.062 1.00 18.18 ? 1061 LEU C CD1 1 ATOM 22065 C CD2 . LEU C 1 1061 ? 114.858 158.677 121.281 1.00 18.18 ? 1061 LEU C CD2 1 ATOM 22066 N N . ILE C 1 1062 ? 110.431 157.309 124.098 1.00 15.21 ? 1062 ILE C N 1 ATOM 22067 C CA . ILE C 1 1062 ? 109.015 156.970 124.237 1.00 15.21 ? 1062 ILE C CA 1 ATOM 22068 C C . ILE C 1 1062 ? 108.182 158.224 124.462 1.00 15.21 ? 1062 ILE C C 1 ATOM 22069 O O . ILE C 1 1062 ? 107.105 158.389 123.876 1.00 15.21 ? 1062 ILE C O 1 ATOM 22070 C CB . ILE C 1 1062 ? 108.821 155.948 125.371 1.00 15.21 ? 1062 ILE C CB 1 ATOM 22071 C CG1 . ILE C 1 1062 ? 109.451 154.615 125.006 1.00 15.21 ? 1062 ILE C CG1 1 ATOM 22072 C CG2 . ILE C 1 1062 ? 107.364 155.738 125.686 1.00 15.21 ? 1062 ILE C CG2 1 ATOM 22073 C CD1 . ILE C 1 1062 ? 109.401 153.630 126.115 1.00 15.21 ? 1062 ILE C CD1 1 ATOM 22074 N N . ARG C 1 1063 ? 108.692 159.150 125.271 1.00 27.89 ? 1063 ARG C N 1 ATOM 22075 C CA . ARG C 1 1063 ? 107.954 160.366 125.580 1.00 27.89 ? 1063 ARG C CA 1 ATOM 22076 C C . ARG C 1 1063 ? 107.833 161.279 124.366 1.00 27.89 ? 1063 ARG C C 1 ATOM 22077 O O . ARG C 1 1063 ? 106.846 162.011 124.245 1.00 27.89 ? 1063 ARG C O 1 ATOM 22078 C CB . ARG C 1 1063 ? 108.635 161.083 126.742 1.00 27.89 ? 1063 ARG C CB 1 ATOM 22079 C CG . ARG C 1 1063 ? 107.916 162.286 127.278 1.00 27.89 ? 1063 ARG C CG 1 ATOM 22080 C CD . ARG C 1 1063 ? 108.715 162.918 128.395 1.00 27.89 ? 1063 ARG C CD 1 ATOM 22081 N NE . ARG C 1 1063 ? 110.030 163.338 127.930 1.00 27.89 ? 1063 ARG C NE 1 ATOM 22082 C CZ . ARG C 1 1063 ? 110.270 164.483 127.304 1.00 27.89 ? 1063 ARG C CZ 1 ATOM 22083 N NH1 . ARG C 1 1063 ? 111.500 164.783 126.916 1.00 27.89 ? 1063 ARG C NH1 1 ATOM 22084 N NH2 . ARG C 1 1063 ? 109.282 165.336 127.072 1.00 27.89 ? 1063 ARG C NH2 1 ATOM 22085 N N . GLU C 1 1064 ? 108.781 161.224 123.431 1.00 34.10 ? 1064 GLU C N 1 ATOM 22086 C CA . GLU C 1 1064 ? 108.642 162.081 122.260 1.00 34.10 ? 1064 GLU C CA 1 ATOM 22087 C C . GLU C 1 1064 ? 107.808 161.448 121.153 1.00 34.10 ? 1064 GLU C C 1 ATOM 22088 O O . GLU C 1 1064 ? 107.385 162.166 120.246 1.00 34.10 ? 1064 GLU C O 1 ATOM 22089 C CB . GLU C 1 1064 ? 110.005 162.491 121.701 1.00 34.10 ? 1064 GLU C CB 1 ATOM 22090 C CG . GLU C 1 1064 ? 110.760 161.413 120.961 1.00 34.10 ? 1064 GLU C CG 1 ATOM 22091 C CD . GLU C 1 1064 ? 112.116 161.894 120.474 1.00 34.10 ? 1064 GLU C CD 1 ATOM 22092 O OE1 . GLU C 1 1064 ? 112.476 163.054 120.761 1.00 34.10 ? 1064 GLU C OE1 1 ATOM 22093 O OE2 . GLU C 1 1064 ? 112.822 161.117 119.799 1.00 34.10 ? 1064 GLU C OE2 1 ATOM 22094 N N . PHE C 1 1065 ? 107.566 160.135 121.181 1.00 28.84 ? 1065 PHE C N 1 ATOM 22095 C CA . PHE C 1 1065 ? 106.497 159.607 120.337 1.00 28.84 ? 1065 PHE C CA 1 ATOM 22096 C C . PHE C 1 1065 ? 105.130 159.773 120.968 1.00 28.84 ? 1065 PHE C C 1 ATOM 22097 O O . PHE C 1 1065 ? 104.121 159.648 120.270 1.00 28.84 ? 1065 PHE C O 1 ATOM 22098 C CB . PHE C 1 1065 ? 106.697 158.128 120.005 1.00 28.84 ? 1065 PHE C CB 1 ATOM 22099 C CG . PHE C 1 1065 ? 107.727 157.882 118.958 1.00 28.84 ? 1065 PHE C CG 1 ATOM 22100 C CD1 . PHE C 1 1065 ? 107.433 158.108 117.629 1.00 28.84 ? 1065 PHE C CD1 1 ATOM 22101 C CD2 . PHE C 1 1065 ? 108.980 157.412 119.294 1.00 28.84 ? 1065 PHE C CD2 1 ATOM 22102 C CE1 . PHE C 1 1065 ? 108.374 157.888 116.657 1.00 28.84 ? 1065 PHE C CE1 1 ATOM 22103 C CE2 . PHE C 1 1065 ? 109.926 157.187 118.328 1.00 28.84 ? 1065 PHE C CE2 1 ATOM 22104 C CZ . PHE C 1 1065 ? 109.624 157.424 117.007 1.00 28.84 ? 1065 PHE C CZ 1 ATOM 22105 N N . HIS C 1 1066 ? 105.071 160.033 122.271 1.00 43.32 ? 1066 HIS C N 1 ATOM 22106 C CA . HIS C 1 1066 ? 103.782 160.249 122.911 1.00 43.32 ? 1066 HIS C CA 1 ATOM 22107 C C . HIS C 1 1066 ? 103.207 161.607 122.538 1.00 43.32 ? 1066 HIS C C 1 ATOM 22108 O O . HIS C 1 1066 ? 101.998 161.738 122.321 1.00 43.32 ? 1066 HIS C O 1 ATOM 22109 C CB . HIS C 1 1066 ? 103.931 160.118 124.423 1.00 43.32 ? 1066 HIS C CB 1 ATOM 22110 C CG . HIS C 1 1066 ? 102.635 160.133 125.166 1.00 43.32 ? 1066 HIS C CG 1 ATOM 22111 N ND1 . HIS C 1 1066 ? 102.029 161.298 125.582 1.00 43.32 ? 1066 HIS C ND1 1 ATOM 22112 C CD2 . HIS C 1 1066 ? 101.836 159.123 125.582 1.00 43.32 ? 1066 HIS C CD2 1 ATOM 22113 C CE1 . HIS C 1 1066 ? 100.908 161.005 126.216 1.00 43.32 ? 1066 HIS C CE1 1 ATOM 22114 N NE2 . HIS C 1 1066 ? 100.768 159.692 126.230 1.00 43.32 ? 1066 HIS C NE2 1 ATOM 22115 N N . SER C 1 1067 ? 104.057 162.627 122.448 1.00 51.38 ? 1067 SER C N 1 ATOM 22116 C CA . SER C 1 1067 ? 103.621 163.983 122.126 1.00 51.38 ? 1067 SER C CA 1 ATOM 22117 C C . SER C 1 1067 ? 103.983 164.288 120.676 1.00 51.38 ? 1067 SER C C 1 ATOM 22118 O O . SER C 1 1067 ? 105.019 164.876 120.372 1.00 51.38 ? 1067 SER C O 1 ATOM 22119 C CB . SER C 1 1067 ? 104.248 164.986 123.083 1.00 51.38 ? 1067 SER C CB 1 ATOM 22120 O OG . SER C 1 1067 ? 103.870 166.305 122.740 1.00 51.38 ? 1067 SER C OG 1 ATOM 22121 N N . ARG C 1 1068 ? 103.099 163.874 119.772 1.00 51.48 ? 1068 ARG C N 1 ATOM 22122 C CA . ARG C 1 1068 ? 103.230 164.145 118.347 1.00 51.48 ? 1068 ARG C CA 1 ATOM 22123 C C . ARG C 1 1068 ? 101.871 164.566 117.825 1.00 51.48 ? 1068 ARG C C 1 ATOM 22124 O O . ARG C 1 1068 ? 100.862 164.351 118.506 1.00 51.48 ? 1068 ARG C O 1 ATOM 22125 C CB . ARG C 1 1068 ? 103.716 162.908 117.579 1.00 51.48 ? 1068 ARG C CB 1 ATOM 22126 C CG . ARG C 1 1068 ? 105.111 162.457 117.900 1.00 51.48 ? 1068 ARG C CG 1 ATOM 22127 C CD . ARG C 1 1068 ? 105.483 161.248 117.071 1.00 51.48 ? 1068 ARG C CD 1 ATOM 22128 N NE . ARG C 1 1068 ? 105.607 161.589 115.660 1.00 51.48 ? 1068 ARG C NE 1 ATOM 22129 C CZ . ARG C 1 1068 ? 106.731 162.016 115.097 1.00 51.48 ? 1068 ARG C CZ 1 ATOM 22130 N NH1 . ARG C 1 1068 ? 107.830 162.145 115.826 1.00 51.48 ? 1068 ARG C NH1 1 ATOM 22131 N NH2 . ARG C 1 1068 ? 106.758 162.311 113.806 1.00 51.48 ? 1068 ARG C NH2 1 ATOM 22132 N N . PRO C 1 1069 ? 101.804 165.188 116.648 1.00 54.01 ? 1069 PRO C N 1 ATOM 22133 C CA . PRO C 1 1069 ? 100.534 165.212 115.919 1.00 54.01 ? 1069 PRO C CA 1 ATOM 22134 C C . PRO C 1 1069 ? 100.133 163.795 115.550 1.00 54.01 ? 1069 PRO C C 1 ATOM 22135 O O . PRO C 1 1069 ? 100.943 163.014 115.049 1.00 54.01 ? 1069 PRO C O 1 ATOM 22136 C CB . PRO C 1 1069 ? 100.851 166.059 114.684 1.00 54.01 ? 1069 PRO C CB 1 ATOM 22137 C CG . PRO C 1 1069 ? 101.983 166.919 115.111 1.00 54.01 ? 1069 PRO C CG 1 ATOM 22138 C CD . PRO C 1 1069 ? 102.803 166.078 116.031 1.00 54.01 ? 1069 PRO C CD 1 ATOM 22139 N N . ALA C 1 1070 ? 98.876 163.455 115.811 1.00 59.46 ? 1070 ALA C N 1 ATOM 22140 C CA . ALA C 1 1070 ? 98.455 162.055 115.773 1.00 59.46 ? 1070 ALA C CA 1 ATOM 22141 C C . ALA C 1 1070 ? 98.033 161.603 114.376 1.00 59.46 ? 1070 ALA C C 1 ATOM 22142 O O . ALA C 1 1070 ? 97.005 160.950 114.201 1.00 59.46 ? 1070 ALA C O 1 ATOM 22143 C CB . ALA C 1 1070 ? 97.331 161.836 116.778 1.00 59.46 ? 1070 ALA C CB 1 ATOM 22144 N N . LEU C 1 1071 ? 98.864 161.900 113.378 1.00 54.90 ? 1071 LEU C N 1 ATOM 22145 C CA . LEU C 1 1071 ? 98.663 161.462 112.006 1.00 54.90 ? 1071 LEU C CA 1 ATOM 22146 C C . LEU C 1 1071 ? 100.018 161.272 111.349 1.00 54.90 ? 1071 LEU C C 1 ATOM 22147 O O . LEU C 1 1071 ? 101.045 161.745 111.841 1.00 54.90 ? 1071 LEU C O 1 ATOM 22148 C CB . LEU C 1 1071 ? 97.831 162.456 111.183 1.00 54.90 ? 1071 LEU C CB 1 ATOM 22149 C CG . LEU C 1 1071 ? 96.322 162.527 111.394 1.00 54.90 ? 1071 LEU C CG 1 ATOM 22150 C CD1 . LEU C 1 1071 ? 95.761 163.720 110.679 1.00 54.90 ? 1071 LEU C CD1 1 ATOM 22151 C CD2 . LEU C 1 1071 ? 95.682 161.253 110.880 1.00 54.90 ? 1071 LEU C CD2 1 ATOM 22152 N N . ALA C 1 1072 ? 100.004 160.568 110.224 1.00 49.70 ? 1072 ALA C N 1 ATOM 22153 C CA . ALA C 1 1072 ? 101.205 160.351 109.448 1.00 49.70 ? 1072 ALA C CA 1 ATOM 22154 C C . ALA C 1 1072 ? 101.632 161.651 108.767 1.00 49.70 ? 1072 ALA C C 1 ATOM 22155 O O . ALA C 1 1072 ? 100.805 162.528 108.518 1.00 49.70 ? 1072 ALA C O 1 ATOM 22156 C CB . ALA C 1 1072 ? 100.959 159.254 108.417 1.00 49.70 ? 1072 ALA C CB 1 ATOM 22157 N N . PRO C 1 1073 ? 102.926 161.760 108.429 1.00 41.73 ? 1073 PRO C N 1 ATOM 22158 C CA . PRO C 1 1073 ? 103.527 163.004 107.927 1.00 41.73 ? 1073 PRO C CA 1 ATOM 22159 C C . PRO C 1 1073 ? 102.842 163.551 106.696 1.00 41.73 ? 1073 PRO C C 1 ATOM 22160 O O . PRO C 1 1073 ? 102.707 164.767 106.572 1.00 41.73 ? 1073 PRO C O 1 ATOM 22161 C CB . PRO C 1 1073 ? 104.959 162.585 107.589 1.00 41.73 ? 1073 PRO C CB 1 ATOM 22162 C CG . PRO C 1 1073 ? 105.228 161.427 108.488 1.00 41.73 ? 1073 PRO C CG 1 ATOM 22163 C CD . PRO C 1 1073 ? 103.924 160.690 108.586 1.00 41.73 ? 1073 PRO C CD 1 ATOM 22164 N N . PRO C 1 1074 ? 102.417 162.677 105.790 1.00 46.43 ? 1074 PRO C N 1 ATOM 22165 C CA . PRO C 1 1074 ? 101.710 163.205 104.627 1.00 46.43 ? 1074 PRO C CA 1 ATOM 22166 C C . PRO C 1 1074 ? 100.425 163.908 105.068 1.00 46.43 ? 1074 PRO C C 1 ATOM 22167 O O . PRO C 1 1074 ? 100.048 164.915 104.470 1.00 46.43 ? 1074 PRO C O 1 ATOM 22168 C CB . PRO C 1 1074 ? 101.381 161.949 103.813 1.00 46.43 ? 1074 PRO C CB 1 ATOM 22169 C CG . PRO C 1 1074 ? 101.438 160.824 104.793 1.00 46.43 ? 1074 PRO C CG 1 ATOM 22170 C CD . PRO C 1 1074 ? 102.492 161.208 105.787 1.00 46.43 ? 1074 PRO C CD 1 ATOM 22171 N N . LEU C 1 1075 ? 99.767 163.384 106.102 1.00 50.66 ? 1075 LEU C N 1 ATOM 22172 C CA . LEU C 1 1075 ? 98.488 163.919 106.539 1.00 50.66 ? 1075 LEU C CA 1 ATOM 22173 C C . LEU C 1 1075 ? 98.600 164.859 107.729 1.00 50.66 ? 1075 LEU C C 1 ATOM 22174 O O . LEU C 1 1075 ? 97.570 165.274 108.267 1.00 50.66 ? 1075 LEU C O 1 ATOM 22175 C CB . LEU C 1 1075 ? 97.537 162.785 106.903 1.00 50.66 ? 1075 LEU C CB 1 ATOM 22176 C CG . LEU C 1 1075 ? 97.091 161.849 105.793 1.00 50.66 ? 1075 LEU C CG 1 ATOM 22177 C CD1 . LEU C 1 1075 ? 96.277 160.742 106.411 1.00 50.66 ? 1075 LEU C CD1 1 ATOM 22178 C CD2 . LEU C 1 1075 ? 96.284 162.605 104.763 1.00 50.66 ? 1075 LEU C CD2 1 ATOM 22179 N N . ILE C 1 1076 ? 99.814 165.213 108.159 1.00 50.24 ? 1076 ILE C N 1 ATOM 22180 C CA . ILE C 1 1076 ? 99.945 166.098 109.312 1.00 50.24 ? 1076 ILE C CA 1 ATOM 22181 C C . ILE C 1 1076 ? 99.613 167.543 109.010 1.00 50.24 ? 1076 ILE C C 1 ATOM 22182 O O . ILE C 1 1076 ? 99.562 168.342 109.946 1.00 50.24 ? 1076 ILE C O 1 ATOM 22183 C CB . ILE C 1 1076 ? 101.358 166.105 109.927 1.00 50.24 ? 1076 ILE C CB 1 ATOM 22184 C CG1 . ILE C 1 1076 ? 102.405 166.462 108.871 1.00 50.24 ? 1076 ILE C CG1 1 ATOM 22185 C CG2 . ILE C 1 1076 ? 101.643 164.824 110.688 1.00 50.24 ? 1076 ILE C CG2 1 ATOM 22186 C CD1 . ILE C 1 1076 ? 103.755 166.734 109.450 1.00 50.24 ? 1076 ILE C CD1 1 ATOM 22187 N N . ILE C 1 1077 ? 99.391 167.906 107.744 1.00 51.34 ? 1077 ILE C N 1 ATOM 22188 C CA . ILE C 1 1077 ? 99.148 169.308 107.421 1.00 51.34 ? 1077 ILE C CA 1 ATOM 22189 C C . ILE C 1 1077 ? 97.797 169.769 107.964 1.00 51.34 ? 1077 ILE C C 1 ATOM 22190 O O . ILE C 1 1077 ? 97.644 170.936 108.345 1.00 51.34 ? 1077 ILE C O 1 ATOM 22191 C CB . ILE C 1 1077 ? 99.292 169.544 105.902 1.00 51.34 ? 1077 ILE C CB 1 ATOM 22192 C CG1 . ILE C 1 1077 ? 99.291 171.041 105.579 1.00 51.34 ? 1077 ILE C CG1 1 ATOM 22193 C CG2 . ILE C 1 1077 ? 98.231 168.792 105.102 1.00 51.34 ? 1077 ILE C CG2 1 ATOM 22194 C CD1 . ILE C 1 1077 ? 99.730 171.371 104.186 1.00 51.34 ? 1077 ILE C CD1 1 ATOM 22195 N N . ILE C 1 1078 ? 96.829 168.859 108.100 1.00 55.33 ? 1078 ILE C N 1 ATOM 22196 C CA . ILE C 1 1078 ? 95.546 169.259 108.661 1.00 55.33 ? 1078 ILE C CA 1 ATOM 22197 C C . ILE C 1 1078 ? 95.658 169.457 110.169 1.00 55.33 ? 1078 ILE C C 1 ATOM 22198 O O . ILE C 1 1078 ? 94.903 170.242 110.757 1.00 55.33 ? 1078 ILE C O 1 ATOM 22199 C CB . ILE C 1 1078 ? 94.446 168.248 108.282 1.00 55.33 ? 1078 ILE C CB 1 ATOM 22200 C CG1 . ILE C 1 1078 ? 94.700 166.873 108.887 1.00 55.33 ? 1078 ILE C CG1 1 ATOM 22201 C CG2 . ILE C 1 1078 ? 94.362 168.109 106.777 1.00 55.33 ? 1078 ILE C CG2 1 ATOM 22202 C CD1 . ILE C 1 1078 ? 93.528 165.931 108.720 1.00 55.33 ? 1078 ILE C CD1 1 ATOM 22203 N N . SER C 1 1079 ? 96.623 168.798 110.812 1.00 54.53 ? 1079 SER C N 1 ATOM 22204 C CA . SER C 1 1079 ? 96.865 169.030 112.227 1.00 54.53 ? 1079 SER C CA 1 ATOM 22205 C C . SER C 1 1079 ? 97.728 170.257 112.475 1.00 54.53 ? 1079 SER C C 1 ATOM 22206 O O . SER C 1 1079 ? 97.653 170.838 113.563 1.00 54.53 ? 1079 SER C O 1 ATOM 22207 C CB . SER C 1 1079 ? 97.509 167.799 112.856 1.00 54.53 ? 1079 SER C CB 1 ATOM 22208 O OG . SER C 1 1079 ? 96.621 166.698 112.802 1.00 54.53 ? 1079 SER C OG 1 ATOM 22209 N N . HIS C 1 1080 ? 98.538 170.673 111.501 1.00 58.33 ? 1080 HIS C N 1 ATOM 22210 C CA . HIS C 1 1080 ? 99.206 171.960 111.632 1.00 58.33 ? 1080 HIS C CA 1 ATOM 22211 C C . HIS C 1 1080 ? 98.258 173.112 111.339 1.00 58.33 ? 1080 HIS C C 1 ATOM 22212 O O . HIS C 1 1080 ? 98.473 174.221 111.833 1.00 58.33 ? 1080 HIS C O 1 ATOM 22213 C CB . HIS C 1 1080 ? 100.427 172.044 110.714 1.00 58.33 ? 1080 HIS C CB 1 ATOM 22214 C CG . HIS C 1 1080 ? 101.535 171.111 111.087 1.00 58.33 ? 1080 HIS C CG 1 ATOM 22215 N ND1 . HIS C 1 1080 ? 102.285 171.269 112.232 1.00 58.33 ? 1080 HIS C ND1 1 ATOM 22216 C CD2 . HIS C 1 1080 ? 102.054 170.039 110.445 1.00 58.33 ? 1080 HIS C CD2 1 ATOM 22217 C CE1 . HIS C 1 1080 ? 103.196 170.314 112.295 1.00 58.33 ? 1080 HIS C CE1 1 ATOM 22218 N NE2 . HIS C 1 1080 ? 103.076 169.554 111.223 1.00 58.33 ? 1080 HIS C NE2 1 ATOM 22219 N N . VAL C 1 1081 ? 97.216 172.876 110.539 1.00 60.17 ? 1081 VAL C N 1 ATOM 22220 C CA . VAL C 1 1081 ? 96.173 173.883 110.357 1.00 60.17 ? 1081 VAL C CA 1 ATOM 22221 C C . VAL C 1 1081 ? 95.331 174.007 111.623 1.00 60.17 ? 1081 VAL C C 1 ATOM 22222 O O . VAL C 1 1081 ? 94.996 175.119 112.054 1.00 60.17 ? 1081 VAL C O 1 ATOM 22223 C CB . VAL C 1 1081 ? 95.325 173.542 109.116 1.00 60.17 ? 1081 VAL C CB 1 ATOM 22224 C CG1 . VAL C 1 1081 ? 94.070 174.384 109.045 1.00 60.17 ? 1081 VAL C CG1 1 ATOM 22225 C CG2 . VAL C 1 1081 ? 96.137 173.784 107.861 1.00 60.17 ? 1081 VAL C CG2 1 ATOM 22226 N N . ARG C 1 1082 ? 95.001 172.869 112.244 1.00 60.46 ? 1082 ARG C N 1 ATOM 22227 C CA . ARG C 1 1082 ? 94.308 172.859 113.532 1.00 60.46 ? 1082 ARG C CA 1 ATOM 22228 C C . ARG C 1 1082 ? 95.120 173.565 114.613 1.00 60.46 ? 1082 ARG C C 1 ATOM 22229 O O . ARG C 1 1082 ? 94.571 174.325 115.421 1.00 60.46 ? 1082 ARG C O 1 ATOM 22230 C CB . ARG C 1 1082 ? 94.019 171.414 113.935 1.00 60.46 ? 1082 ARG C CB 1 ATOM 22231 C CG . ARG C 1 1082 ? 93.206 171.237 115.193 1.00 60.46 ? 1082 ARG C CG 1 ATOM 22232 C CD . ARG C 1 1082 ? 92.971 169.760 115.468 1.00 60.46 ? 1082 ARG C CD 1 ATOM 22233 N NE . ARG C 1 1082 ? 92.193 169.120 114.409 1.00 60.46 ? 1082 ARG C NE 1 ATOM 22234 C CZ . ARG C 1 1082 ? 90.865 169.106 114.352 1.00 60.46 ? 1082 ARG C CZ 1 ATOM 22235 N NH1 . ARG C 1 1082 ? 90.150 169.695 115.300 1.00 60.46 ? 1082 ARG C NH1 1 ATOM 22236 N NH2 . ARG C 1 1082 ? 90.247 168.502 113.348 1.00 60.46 ? 1082 ARG C NH2 1 ATOM 22237 N N . LEU C 1 1083 ? 96.435 173.348 114.621 1.00 60.23 ? 1083 LEU C N 1 ATOM 22238 C CA . LEU C 1 1083 ? 97.297 174.034 115.575 1.00 60.23 ? 1083 LEU C CA 1 ATOM 22239 C C . LEU C 1 1083 ? 97.427 175.519 115.256 1.00 60.23 ? 1083 LEU C C 1 ATOM 22240 O O . LEU C 1 1083 ? 97.536 176.339 116.174 1.00 60.23 ? 1083 LEU C O 1 ATOM 22241 C CB . LEU C 1 1083 ? 98.672 173.365 115.596 1.00 60.23 ? 1083 LEU C CB 1 ATOM 22242 C CG . LEU C 1 1083 ? 99.733 173.912 116.546 1.00 60.23 ? 1083 LEU C CG 1 ATOM 22243 C CD1 . LEU C 1 1083 ? 99.264 173.791 117.974 1.00 60.23 ? 1083 LEU C CD1 1 ATOM 22244 C CD2 . LEU C 1 1083 ? 101.043 173.179 116.356 1.00 60.23 ? 1083 LEU C CD2 1 ATOM 22245 N N . LEU C 1 1084 ? 97.395 175.889 113.973 1.00 62.89 ? 1084 LEU C N 1 ATOM 22246 C CA . LEU C 1 1084 ? 97.597 177.287 113.606 1.00 62.89 ? 1084 LEU C CA 1 ATOM 22247 C C . LEU C 1 1084 ? 96.364 178.129 113.911 1.00 62.89 ? 1084 LEU C C 1 ATOM 22248 O O . LEU C 1 1084 ? 96.494 179.284 114.334 1.00 62.89 ? 1084 LEU C O 1 ATOM 22249 C CB . LEU C 1 1084 ? 97.989 177.392 112.128 1.00 62.89 ? 1084 LEU C CB 1 ATOM 22250 C CG . LEU C 1 1084 ? 98.517 178.706 111.541 1.00 62.89 ? 1084 LEU C CG 1 ATOM 22251 C CD1 . LEU C 1 1084 ? 99.589 178.405 110.517 1.00 62.89 ? 1084 LEU C CD1 1 ATOM 22252 C CD2 . LEU C 1 1084 ? 97.413 179.498 110.870 1.00 62.89 ? 1084 LEU C CD2 1 ATOM 22253 N N . ILE C 1 1085 ? 95.163 177.577 113.716 1.00 63.64 ? 1085 ILE C N 1 ATOM 22254 C CA . ILE C 1 1085 ? 93.971 178.327 114.096 1.00 63.64 ? 1085 ILE C CA 1 ATOM 22255 C C . ILE C 1 1085 ? 93.826 178.367 115.612 1.00 63.64 ? 1085 ILE C C 1 ATOM 22256 O O . ILE C 1 1085 ? 93.298 179.340 116.163 1.00 63.64 ? 1085 ILE C O 1 ATOM 22257 C CB . ILE C 1 1085 ? 92.710 177.763 113.409 1.00 63.64 ? 1085 ILE C CB 1 ATOM 22258 C CG1 . ILE C 1 1085 ? 92.436 176.316 113.815 1.00 63.64 ? 1085 ILE C CG1 1 ATOM 22259 C CG2 . ILE C 1 1085 ? 92.831 177.880 111.895 1.00 63.64 ? 1085 ILE C CG2 1 ATOM 22260 C CD1 . ILE C 1 1085 ? 91.088 175.818 113.373 1.00 63.64 ? 1085 ILE C CD1 1 ATOM 22261 N N . LYS C 1 1086 ? 94.324 177.342 116.314 1.00 66.99 ? 1086 LYS C N 1 ATOM 22262 C CA . LYS C 1 1086 ? 94.325 177.380 117.772 1.00 66.99 ? 1086 LYS C CA 1 ATOM 22263 C C . LYS C 1 1086 ? 95.336 178.396 118.294 1.00 66.99 ? 1086 LYS C C 1 ATOM 22264 O O . LYS C 1 1086 ? 95.152 178.959 119.379 1.00 66.99 ? 1086 LYS C O 1 ATOM 22265 C CB . LYS C 1 1086 ? 94.611 175.981 118.320 1.00 66.99 ? 1086 LYS C CB 1 ATOM 22266 C CG . LYS C 1 1086 ? 94.480 175.828 119.823 1.00 66.99 ? 1086 LYS C CG 1 ATOM 22267 C CD . LYS C 1 1086 ? 94.660 174.384 120.238 1.00 66.99 ? 1086 LYS C CD 1 ATOM 22268 C CE . LYS C 1 1086 ? 96.109 173.959 120.113 1.00 66.99 ? 1086 LYS C CE 1 ATOM 22269 N NZ . LYS C 1 1086 ? 96.970 174.646 121.113 1.00 66.99 ? 1086 LYS C NZ 1 ATOM 22270 N N . TRP C 1 1087 ? 96.390 178.667 117.525 1.00 69.58 ? 1087 TRP C N 1 ATOM 22271 C CA . TRP C 1 1087 ? 97.328 179.715 117.901 1.00 69.58 ? 1087 TRP C CA 1 ATOM 22272 C C . TRP C 1 1087 ? 96.795 181.103 117.572 1.00 69.58 ? 1087 TRP C C 1 ATOM 22273 O O . TRP C 1 1087 ? 97.113 182.067 118.278 1.00 69.58 ? 1087 TRP C O 1 ATOM 22274 C CB . TRP C 1 1087 ? 98.667 179.498 117.199 1.00 69.58 ? 1087 TRP C CB 1 ATOM 22275 C CG . TRP C 1 1087 ? 99.712 180.486 117.594 1.00 69.58 ? 1087 TRP C CG 1 ATOM 22276 C CD1 . TRP C 1 1087 ? 100.309 180.602 118.813 1.00 69.58 ? 1087 TRP C CD1 1 ATOM 22277 C CD2 . TRP C 1 1087 ? 100.275 181.512 116.771 1.00 69.58 ? 1087 TRP C CD2 1 ATOM 22278 N NE1 . TRP C 1 1087 ? 101.220 181.631 118.798 1.00 69.58 ? 1087 TRP C NE1 1 ATOM 22279 C CE2 . TRP C 1 1087 ? 101.215 182.207 117.555 1.00 69.58 ? 1087 TRP C CE2 1 ATOM 22280 C CE3 . TRP C 1 1087 ? 100.078 181.908 115.446 1.00 69.58 ? 1087 TRP C CE3 1 ATOM 22281 C CZ2 . TRP C 1 1087 ? 101.958 183.275 117.059 1.00 69.58 ? 1087 TRP C CZ2 1 ATOM 22282 C CZ3 . TRP C 1 1087 ? 100.815 182.968 114.954 1.00 69.58 ? 1087 TRP C CZ3 1 ATOM 22283 C CH2 . TRP C 1 1087 ? 101.744 183.639 115.758 1.00 69.58 ? 1087 TRP C CH2 1 ATOM 22284 N N . LEU C 1 1088 ? 95.993 181.231 116.513 1.00 69.27 ? 1088 LEU C N 1 ATOM 22285 C CA . LEU C 1 1088 ? 95.456 182.540 116.160 1.00 69.27 ? 1088 LEU C CA 1 ATOM 22286 C C . LEU C 1 1088 ? 94.290 182.951 117.050 1.00 69.27 ? 1088 LEU C C 1 ATOM 22287 O O . LEU C 1 1088 ? 94.028 184.150 117.197 1.00 69.27 ? 1088 LEU C O 1 ATOM 22288 C CB . LEU C 1 1088 ? 95.021 182.564 114.695 1.00 69.27 ? 1088 LEU C CB 1 ATOM 22289 C CG . LEU C 1 1088 ? 96.125 182.502 113.641 1.00 69.27 ? 1088 LEU C CG 1 ATOM 22290 C CD1 . LEU C 1 1088 ? 95.518 182.450 112.250 1.00 69.27 ? 1088 LEU C CD1 1 ATOM 22291 C CD2 . LEU C 1 1088 ? 97.067 183.684 113.777 1.00 69.27 ? 1088 LEU C CD2 1 ATOM 22292 N N . ARG C 1 1089 ? 93.577 181.986 117.639 1.00 73.43 ? 1089 ARG C N 1 ATOM 22293 C CA . ARG C 1 1089 ? 92.478 182.333 118.537 1.00 73.43 ? 1089 ARG C CA 1 ATOM 22294 C C . ARG C 1 1089 ? 92.990 182.926 119.842 1.00 73.43 ? 1089 ARG C C 1 ATOM 22295 O O . ARG C 1 1089 ? 92.372 183.843 120.396 1.00 73.43 ? 1089 ARG C O 1 ATOM 22296 C CB . ARG C 1 1089 ? 91.610 181.108 118.813 1.00 73.43 ? 1089 ARG C CB 1 ATOM 22297 C CG . ARG C 1 1089 ? 90.719 180.703 117.656 1.00 73.43 ? 1089 ARG C CG 1 ATOM 22298 C CD . ARG C 1 1089 ? 89.938 179.454 118.001 1.00 73.43 ? 1089 ARG C CD 1 ATOM 22299 N NE . ARG C 1 1089 ? 89.050 179.038 116.922 1.00 73.43 ? 1089 ARG C NE 1 ATOM 22300 C CZ . ARG C 1 1089 ? 88.294 177.947 116.964 1.00 73.43 ? 1089 ARG C CZ 1 ATOM 22301 N NH1 . ARG C 1 1089 ? 88.324 177.162 118.032 1.00 73.43 ? 1089 ARG C NH1 1 ATOM 22302 N NH2 . ARG C 1 1089 ? 87.508 177.641 115.941 1.00 73.43 ? 1089 ARG C NH2 1 ATOM 22303 N N . ARG C 1 1090 ? 94.111 182.425 120.346 1.00 78.67 ? 1090 ARG C N 1 ATOM 22304 C CA . ARG C 1 1090 ? 94.709 182.971 121.557 1.00 78.67 ? 1090 ARG C CA 1 ATOM 22305 C C . ARG C 1 1090 ? 95.485 184.245 121.247 1.00 78.67 ? 1090 ARG C C 1 ATOM 22306 O O . ARG C 1 1090 ? 96.688 184.325 121.493 1.00 78.67 ? 1090 ARG C O 1 ATOM 22307 C CB . ARG C 1 1090 ? 95.630 181.946 122.217 1.00 78.67 ? 1090 ARG C CB 1 ATOM 22308 C CG . ARG C 1 1090 ? 94.912 180.730 122.771 1.00 78.67 ? 1090 ARG C CG 1 ATOM 22309 C CD . ARG C 1 1090 ? 95.894 179.777 123.436 1.00 78.67 ? 1090 ARG C CD 1 ATOM 22310 N NE . ARG C 1 1090 ? 95.236 178.578 123.946 1.00 78.67 ? 1090 ARG C NE 1 ATOM 22311 C CZ . ARG C 1 1090 ? 95.872 177.575 124.539 1.00 78.67 ? 1090 ARG C CZ 1 ATOM 22312 N NH1 . ARG C 1 1090 ? 97.186 177.626 124.703 1.00 78.67 ? 1090 ARG C NH1 1 ATOM 22313 N NH2 . ARG C 1 1090 ? 95.195 176.521 124.973 1.00 78.67 ? 1090 ARG C NH2 1 ATOM 22314 N N . LEU C 1 1112 ? 95.132 159.666 140.708 1.00 55.17 ? 1112 LEU C N 1 ATOM 22315 C CA . LEU C 1 1112 ? 94.963 159.216 142.085 1.00 55.17 ? 1112 LEU C CA 1 ATOM 22316 C C . LEU C 1 1112 ? 94.231 160.257 142.921 1.00 55.17 ? 1112 LEU C C 1 ATOM 22317 O O . LEU C 1 1112 ? 94.565 161.441 142.888 1.00 55.17 ? 1112 LEU C O 1 ATOM 22318 C CB . LEU C 1 1112 ? 96.318 158.902 142.714 1.00 55.17 ? 1112 LEU C CB 1 ATOM 22319 C CG . LEU C 1 1112 ? 97.083 157.718 142.121 1.00 55.17 ? 1112 LEU C CG 1 ATOM 22320 C CD1 . LEU C 1 1112 ? 98.470 157.646 142.718 1.00 55.17 ? 1112 LEU C CD1 1 ATOM 22321 C CD2 . LEU C 1 1112 ? 96.336 156.418 142.354 1.00 55.17 ? 1112 LEU C CD2 1 ATOM 22322 N N . SER C 1 1113 ? 93.236 159.806 143.682 1.00 58.09 ? 1113 SER C N 1 ATOM 22323 C CA . SER C 1 1113 ? 92.468 160.685 144.550 1.00 58.09 ? 1113 SER C CA 1 ATOM 22324 C C . SER C 1 1113 ? 93.249 160.976 145.829 1.00 58.09 ? 1113 SER C C 1 ATOM 22325 O O . SER C 1 1113 ? 94.425 160.634 145.966 1.00 58.09 ? 1113 SER C O 1 ATOM 22326 C CB . SER C 1 1113 ? 91.108 160.066 144.860 1.00 58.09 ? 1113 SER C CB 1 ATOM 22327 O OG . SER C 1 1113 ? 91.247 158.875 145.616 1.00 58.09 ? 1113 SER C OG 1 ATOM 22328 N N . LYS C 1 1114 ? 92.586 161.615 146.791 1.00 60.90 ? 1114 LYS C N 1 ATOM 22329 C CA . LYS C 1 1114 ? 93.290 162.022 148.000 1.00 60.90 ? 1114 LYS C CA 1 ATOM 22330 C C . LYS C 1 1114 ? 93.516 160.849 148.943 1.00 60.90 ? 1114 LYS C C 1 ATOM 22331 O O . LYS C 1 1114 ? 94.640 160.634 149.407 1.00 60.90 ? 1114 LYS C O 1 ATOM 22332 C CB . LYS C 1 1114 ? 92.523 163.140 148.697 1.00 60.90 ? 1114 LYS C CB 1 ATOM 22333 C CG . LYS C 1 1114 ? 92.310 164.350 147.800 1.00 60.90 ? 1114 LYS C CG 1 ATOM 22334 C CD . LYS C 1 1114 ? 93.633 164.940 147.327 1.00 60.90 ? 1114 LYS C CD 1 ATOM 22335 C CE . LYS C 1 1114 ? 94.389 165.610 148.463 1.00 60.90 ? 1114 LYS C CE 1 ATOM 22336 N NZ . LYS C 1 1114 ? 93.680 166.815 148.977 1.00 60.90 ? 1114 LYS C NZ 1 ATOM 22337 N N . GLU C 1 1115 ? 92.478 160.062 149.216 1.00 60.07 ? 1115 GLU C N 1 ATOM 22338 C CA . GLU C 1 1115 ? 92.638 158.928 150.114 1.00 60.07 ? 1115 GLU C CA 1 ATOM 22339 C C . GLU C 1 1115 ? 93.332 157.746 149.453 1.00 60.07 ? 1115 GLU C C 1 ATOM 22340 O O . GLU C 1 1115 ? 93.894 156.901 150.160 1.00 60.07 ? 1115 GLU C O 1 ATOM 22341 C CB . GLU C 1 1115 ? 91.279 158.504 150.666 1.00 60.07 ? 1115 GLU C CB 1 ATOM 22342 C CG . GLU C 1 1115 ? 90.654 159.545 151.577 1.00 60.07 ? 1115 GLU C CG 1 ATOM 22343 C CD . GLU C 1 1115 ? 91.425 159.737 152.872 1.00 60.07 ? 1115 GLU C CD 1 ATOM 22344 O OE1 . GLU C 1 1115 ? 91.995 158.751 153.383 1.00 60.07 ? 1115 GLU C OE1 1 ATOM 22345 O OE2 . GLU C 1 1115 ? 91.465 160.877 153.379 1.00 60.07 ? 1115 GLU C OE2 1 ATOM 22346 N N . ALA C 1 1116 ? 93.317 157.667 148.121 1.00 54.74 ? 1116 ALA C N 1 ATOM 22347 C CA . ALA C 1 1116 ? 94.150 156.681 147.443 1.00 54.74 ? 1116 ALA C CA 1 ATOM 22348 C C . ALA C 1 1116 ? 95.617 157.074 147.495 1.00 54.74 ? 1116 ALA C C 1 ATOM 22349 O O . ALA C 1 1116 ? 96.490 156.200 147.532 1.00 54.74 ? 1116 ALA C O 1 ATOM 22350 C CB . ALA C 1 1116 ? 93.699 156.507 145.996 1.00 54.74 ? 1116 ALA C CB 1 ATOM 22351 N N . GLU C 1 1117 ? 95.904 158.378 147.506 1.00 55.62 ? 1117 GLU C N 1 ATOM 22352 C CA . GLU C 1 1117 ? 97.275 158.832 147.697 1.00 55.62 ? 1117 GLU C CA 1 ATOM 22353 C C . GLU C 1 1117 ? 97.754 158.543 149.111 1.00 55.62 ? 1117 GLU C C 1 ATOM 22354 O O . GLU C 1 1117 ? 98.915 158.169 149.313 1.00 55.62 ? 1117 GLU C O 1 ATOM 22355 C CB . GLU C 1 1117 ? 97.387 160.323 147.398 1.00 55.62 ? 1117 GLU C CB 1 ATOM 22356 C CG . GLU C 1 1117 ? 98.806 160.853 147.474 1.00 55.62 ? 1117 GLU C CG 1 ATOM 22357 C CD . GLU C 1 1117 ? 98.900 162.339 147.211 1.00 55.62 ? 1117 GLU C CD 1 ATOM 22358 O OE1 . GLU C 1 1117 ? 97.849 162.976 146.990 1.00 55.62 ? 1117 GLU C OE1 1 ATOM 22359 O OE2 . GLU C 1 1117 ? 100.029 162.871 147.229 1.00 55.62 ? 1117 GLU C OE2 1 ATOM 22360 N N . ARG C 1 1118 ? 96.872 158.701 150.100 1.00 52.76 ? 1118 ARG C N 1 ATOM 22361 C CA . ARG C 1 1118 ? 97.258 158.446 151.483 1.00 52.76 ? 1118 ARG C CA 1 ATOM 22362 C C . ARG C 1 1118 ? 97.492 156.965 151.730 1.00 52.76 ? 1118 ARG C C 1 ATOM 22363 O O . ARG C 1 1118 ? 98.424 156.592 152.451 1.00 52.76 ? 1118 ARG C O 1 ATOM 22364 C CB . ARG C 1 1118 ? 96.192 158.979 152.434 1.00 52.76 ? 1118 ARG C CB 1 ATOM 22365 C CG . ARG C 1 1118 ? 96.005 160.477 152.359 1.00 52.76 ? 1118 ARG C CG 1 ATOM 22366 C CD . ARG C 1 1118 ? 97.226 161.210 152.867 1.00 52.76 ? 1118 ARG C CD 1 ATOM 22367 N NE . ARG C 1 1118 ? 97.506 160.872 154.257 1.00 52.76 ? 1118 ARG C NE 1 ATOM 22368 C CZ . ARG C 1 1118 ? 96.952 161.479 155.300 1.00 52.76 ? 1118 ARG C CZ 1 ATOM 22369 N NH1 . ARG C 1 1118 ? 97.266 161.101 156.530 1.00 52.76 ? 1118 ARG C NH1 1 ATOM 22370 N NH2 . ARG C 1 1118 ? 96.083 162.463 155.114 1.00 52.76 ? 1118 ARG C NH2 1 ATOM 22371 N N . LYS C 1 1119 ? 96.659 156.107 151.141 1.00 45.38 ? 1119 LYS C N 1 ATOM 22372 C CA . LYS C 1 1119 ? 96.870 154.670 151.270 1.00 45.38 ? 1119 LYS C CA 1 ATOM 22373 C C . LYS C 1 1119 ? 98.138 154.235 150.546 1.00 45.38 ? 1119 LYS C C 1 ATOM 22374 O O . LYS C 1 1119 ? 98.834 153.317 151.002 1.00 45.38 ? 1119 LYS C O 1 ATOM 22375 C CB . LYS C 1 1119 ? 95.647 153.927 150.736 1.00 45.38 ? 1119 LYS C CB 1 ATOM 22376 C CG . LYS C 1 1119 ? 95.663 152.430 150.948 1.00 45.38 ? 1119 LYS C CG 1 ATOM 22377 C CD . LYS C 1 1119 ? 94.355 151.800 150.504 1.00 45.38 ? 1119 LYS C CD 1 ATOM 22378 C CE . LYS C 1 1119 ? 94.254 151.755 148.988 1.00 45.38 ? 1119 LYS C CE 1 ATOM 22379 N NZ . LYS C 1 1119 ? 93.030 151.055 148.517 1.00 45.38 ? 1119 LYS C NZ 1 ATOM 22380 N N . LEU C 1 1120 ? 98.473 154.918 149.449 1.00 40.84 ? 1120 LEU C N 1 ATOM 22381 C CA . LEU C 1 1120 ? 99.709 154.641 148.727 1.00 40.84 ? 1120 LEU C CA 1 ATOM 22382 C C . LEU C 1 1120 ? 100.934 155.027 149.547 1.00 40.84 ? 1120 LEU C C 1 ATOM 22383 O O . LEU C 1 1120 ? 101.877 154.239 149.673 1.00 40.84 ? 1120 LEU C O 1 ATOM 22384 C CB . LEU C 1 1120 ? 99.701 155.389 147.396 1.00 40.84 ? 1120 LEU C CB 1 ATOM 22385 C CG . LEU C 1 1120 ? 100.870 155.151 146.447 1.00 40.84 ? 1120 LEU C CG 1 ATOM 22386 C CD1 . LEU C 1 1120 ? 100.882 153.716 145.994 1.00 40.84 ? 1120 LEU C CD1 1 ATOM 22387 C CD2 . LEU C 1 1120 ? 100.767 156.084 145.271 1.00 40.84 ? 1120 LEU C CD2 1 ATOM 22388 N N . LEU C 1 1121 ? 100.936 156.234 150.121 1.00 36.82 ? 1121 LEU C N 1 ATOM 22389 C CA . LEU C 1 1121 ? 102.127 156.713 150.815 1.00 36.82 ? 1121 LEU C CA 1 ATOM 22390 C C . LEU C 1 1121 ? 102.345 156.007 152.144 1.00 36.82 ? 1121 LEU C C 1 ATOM 22391 O O . LEU C 1 1121 ? 103.490 155.889 152.592 1.00 36.82 ? 1121 LEU C O 1 ATOM 22392 C CB . LEU C 1 1121 ? 102.055 158.218 151.039 1.00 36.82 ? 1121 LEU C CB 1 ATOM 22393 C CG . LEU C 1 1121 ? 102.111 159.104 149.799 1.00 36.82 ? 1121 LEU C CG 1 ATOM 22394 C CD1 . LEU C 1 1121 ? 101.979 160.556 150.201 1.00 36.82 ? 1121 LEU C CD1 1 ATOM 22395 C CD2 . LEU C 1 1121 ? 103.387 158.873 149.028 1.00 36.82 ? 1121 LEU C CD2 1 ATOM 22396 N N . THR C 1 1122 ? 101.279 155.533 152.791 1.00 36.04 ? 1122 THR C N 1 ATOM 22397 C CA . THR C 1 1122 ? 101.488 154.721 153.983 1.00 36.04 ? 1122 THR C CA 1 ATOM 22398 C C . THR C 1 1122 ? 102.043 153.352 153.631 1.00 36.04 ? 1122 THR C C 1 ATOM 22399 O O . THR C 1 1122 ? 102.836 152.798 154.400 1.00 36.04 ? 1122 THR C O 1 ATOM 22400 C CB . THR C 1 1122 ? 100.197 154.578 154.783 1.00 36.04 ? 1122 THR C CB 1 ATOM 22401 O OG1 . THR C 1 1122 ? 99.164 154.059 153.940 1.00 36.04 ? 1122 THR C OG1 1 ATOM 22402 C CG2 . THR C 1 1122 ? 99.774 155.912 155.374 1.00 36.04 ? 1122 THR C CG2 1 ATOM 22403 N N . TRP C 1 1123 ? 101.649 152.798 152.481 1.00 28.26 ? 1123 TRP C N 1 ATOM 22404 C CA . TRP C 1 1123 ? 102.246 151.550 152.012 1.00 28.26 ? 1123 TRP C CA 1 ATOM 22405 C C . TRP C 1 1123 ? 103.735 151.712 151.725 1.00 28.26 ? 1123 TRP C C 1 ATOM 22406 O O . TRP C 1 1123 ? 104.542 150.826 152.043 1.00 28.26 ? 1123 TRP C O 1 ATOM 22407 C CB . TRP C 1 1123 ? 101.522 151.071 150.761 1.00 28.26 ? 1123 TRP C CB 1 ATOM 22408 C CG . TRP C 1 1123 ? 102.147 149.883 150.160 1.00 28.26 ? 1123 TRP C CG 1 ATOM 22409 C CD1 . TRP C 1 1123 ? 102.164 148.625 150.664 1.00 28.26 ? 1123 TRP C CD1 1 ATOM 22410 C CD2 . TRP C 1 1123 ? 102.906 149.845 148.954 1.00 28.26 ? 1123 TRP C CD2 1 ATOM 22411 N NE1 . TRP C 1 1123 ? 102.861 147.791 149.829 1.00 28.26 ? 1123 TRP C NE1 1 ATOM 22412 C CE2 . TRP C 1 1123 ? 103.327 148.520 148.769 1.00 28.26 ? 1123 TRP C CE2 1 ATOM 22413 C CE3 . TRP C 1 1123 ? 103.250 150.801 147.997 1.00 28.26 ? 1123 TRP C CE3 1 ATOM 22414 C CZ2 . TRP C 1 1123 ? 104.080 148.130 147.677 1.00 28.26 ? 1123 TRP C CZ2 1 ATOM 22415 C CZ3 . TRP C 1 1123 ? 103.992 150.411 146.918 1.00 28.26 ? 1123 TRP C CZ3 1 ATOM 22416 C CH2 . TRP C 1 1123 ? 104.401 149.089 146.764 1.00 28.26 ? 1123 TRP C CH2 1 ATOM 22417 N N . GLU C 1 1124 ? 104.114 152.848 151.137 1.00 30.25 ? 1124 GLU C N 1 ATOM 22418 C CA . GLU C 1 1124 ? 105.518 153.134 150.871 1.00 30.25 ? 1124 GLU C CA 1 ATOM 22419 C C . GLU C 1 1124 ? 106.312 153.270 152.163 1.00 30.25 ? 1124 GLU C C 1 ATOM 22420 O O . GLU C 1 1124 ? 107.459 152.816 152.244 1.00 30.25 ? 1124 GLU C O 1 ATOM 22421 C CB . GLU C 1 1124 ? 105.636 154.415 150.053 1.00 30.25 ? 1124 GLU C CB 1 ATOM 22422 C CG . GLU C 1 1124 ? 107.043 154.742 149.608 1.00 30.25 ? 1124 GLU C CG 1 ATOM 22423 C CD . GLU C 1 1124 ? 107.128 156.085 148.924 1.00 30.25 ? 1124 GLU C CD 1 ATOM 22424 O OE1 . GLU C 1 1124 ? 106.097 156.781 148.862 1.00 30.25 ? 1124 GLU C OE1 1 ATOM 22425 O OE2 . GLU C 1 1124 ? 108.219 156.453 148.449 1.00 30.25 ? 1124 GLU C OE2 1 ATOM 22426 N N . SER C 1 1125 ? 105.712 153.884 153.186 1.00 28.53 ? 1125 SER C N 1 ATOM 22427 C CA . SER C 1 1125 ? 106.417 154.080 154.446 1.00 28.53 ? 1125 SER C CA 1 ATOM 22428 C C . SER C 1 1125 ? 106.615 152.774 155.198 1.00 28.53 ? 1125 SER C C 1 ATOM 22429 O O . SER C 1 1125 ? 107.598 152.637 155.934 1.00 28.53 ? 1125 SER C O 1 ATOM 22430 C CB . SER C 1 1125 ? 105.667 155.082 155.312 1.00 28.53 ? 1125 SER C CB 1 ATOM 22431 O OG . SER C 1 1125 ? 105.672 156.362 154.711 1.00 28.53 ? 1125 SER C OG 1 ATOM 22432 N N . VAL C 1 1126 ? 105.704 151.812 155.025 1.00 28.53 ? 1126 VAL C N 1 ATOM 22433 C CA . VAL C 1 1126 ? 105.898 150.479 155.594 1.00 28.53 ? 1126 VAL C CA 1 ATOM 22434 C C . VAL C 1 1126 ? 107.140 149.821 155.006 1.00 28.53 ? 1126 VAL C C 1 ATOM 22435 O O . VAL C 1 1126 ? 107.988 149.293 155.737 1.00 28.53 ? 1126 VAL C O 1 ATOM 22436 C CB . VAL C 1 1126 ? 104.646 149.613 155.369 1.00 28.53 ? 1126 VAL C CB 1 ATOM 22437 C CG1 . VAL C 1 1126 ? 104.917 148.176 155.738 1.00 28.53 ? 1126 VAL C CG1 1 ATOM 22438 C CG2 . VAL C 1 1126 ? 103.512 150.129 156.200 1.00 28.53 ? 1126 VAL C CG2 1 ATOM 22439 N N . HIS C 1 1127 ? 107.284 149.874 153.679 1.00 25.37 ? 1127 HIS C N 1 ATOM 22440 C CA . HIS C 1 1127 ? 108.440 149.244 153.048 1.00 25.37 ? 1127 HIS C CA 1 ATOM 22441 C C . HIS C 1 1127 ? 109.738 149.976 153.329 1.00 25.37 ? 1127 HIS C C 1 ATOM 22442 O O . HIS C 1 1127 ? 110.805 149.353 153.333 1.00 25.37 ? 1127 HIS C O 1 ATOM 22443 C CB . HIS C 1 1127 ? 108.220 149.127 151.553 1.00 25.37 ? 1127 HIS C CB 1 ATOM 22444 C CG . HIS C 1 1127 ? 107.328 147.997 151.187 1.00 25.37 ? 1127 HIS C CG 1 ATOM 22445 N ND1 . HIS C 1 1127 ? 107.750 146.690 151.244 1.00 25.37 ? 1127 HIS C ND1 1 ATOM 22446 C CD2 . HIS C 1 1127 ? 106.040 147.962 150.784 1.00 25.37 ? 1127 HIS C CD2 1 ATOM 22447 C CE1 . HIS C 1 1127 ? 106.763 145.897 150.884 1.00 25.37 ? 1127 HIS C CE1 1 ATOM 22448 N NE2 . HIS C 1 1127 ? 105.713 146.643 150.597 1.00 25.37 ? 1127 HIS C NE2 1 ATOM 22449 N N . LYS C 1 1128 ? 109.672 151.282 153.568 1.00 21.15 ? 1128 LYS C N 1 ATOM 22450 C CA . LYS C 1 1128 ? 110.863 152.015 153.970 1.00 21.15 ? 1128 LYS C CA 1 ATOM 22451 C C . LYS C 1 1128 ? 111.334 151.590 155.352 1.00 21.15 ? 1128 LYS C C 1 ATOM 22452 O O . LYS C 1 1128 ? 112.540 151.463 155.590 1.00 21.15 ? 1128 LYS C O 1 ATOM 22453 C CB . LYS C 1 1128 ? 110.569 153.503 153.937 1.00 21.15 ? 1128 LYS C CB 1 ATOM 22454 C CG . LYS C 1 1128 ? 111.716 154.391 154.262 1.00 21.15 ? 1128 LYS C CG 1 ATOM 22455 C CD . LYS C 1 1128 ? 111.213 155.791 154.206 1.00 21.15 ? 1128 LYS C CD 1 ATOM 22456 C CE . LYS C 1 1128 ? 112.263 156.782 154.568 1.00 21.15 ? 1128 LYS C CE 1 ATOM 22457 N NZ . LYS C 1 1128 ? 111.686 158.144 154.481 1.00 21.15 ? 1128 LYS C NZ 1 ATOM 22458 N N . GLU C 1 1129 ? 110.397 151.347 156.270 1.00 27.82 ? 1129 GLU C N 1 ATOM 22459 C CA . GLU C 1 1129 ? 110.782 150.952 157.619 1.00 27.82 ? 1129 GLU C CA 1 ATOM 22460 C C . GLU C 1 1129 ? 111.346 149.540 157.651 1.00 27.82 ? 1129 GLU C C 1 ATOM 22461 O O . GLU C 1 1129 ? 112.298 149.274 158.390 1.00 27.82 ? 1129 GLU C O 1 ATOM 22462 C CB . GLU C 1 1129 ? 109.591 151.080 158.560 1.00 27.82 ? 1129 GLU C CB 1 ATOM 22463 C CG . GLU C 1 1129 ? 109.176 152.516 158.792 1.00 27.82 ? 1129 GLU C CG 1 ATOM 22464 C CD . GLU C 1 1129 ? 107.909 152.635 159.608 1.00 27.82 ? 1129 GLU C CD 1 ATOM 22465 O OE1 . GLU C 1 1129 ? 107.303 151.588 159.921 1.00 27.82 ? 1129 GLU C OE1 1 ATOM 22466 O OE2 . GLU C 1 1129 ? 107.509 153.777 159.920 1.00 27.82 ? 1129 GLU C OE2 1 ATOM 22467 N N . ASN C 1 1130 ? 110.788 148.627 156.849 1.00 28.24 ? 1130 ASN C N 1 ATOM 22468 C CA . ASN C 1 1130 ? 111.357 147.284 156.766 1.00 28.24 ? 1130 ASN C CA 1 ATOM 22469 C C . ASN C 1 1130 ? 112.736 147.293 156.136 1.00 28.24 ? 1130 ASN C C 1 ATOM 22470 O O . ASN C 1 1130 ? 113.600 146.505 156.535 1.00 28.24 ? 1130 ASN C O 1 ATOM 22471 C CB . ASN C 1 1130 ? 110.463 146.351 155.958 1.00 28.24 ? 1130 ASN C CB 1 ATOM 22472 C CG . ASN C 1 1130 ? 109.131 146.123 156.601 1.00 28.24 ? 1130 ASN C CG 1 ATOM 22473 O OD1 . ASN C 1 1130 ? 108.094 146.425 156.020 1.00 28.24 ? 1130 ASN C OD1 1 ATOM 22474 N ND2 . ASN C 1 1130 ? 109.144 145.600 157.815 1.00 28.24 ? 1130 ASN C ND2 1 ATOM 22475 N N . PHE C 1 1131 ? 112.956 148.169 155.156 1.00 24.84 ? 1131 PHE C N 1 ATOM 22476 C CA . PHE C 1 1131 ? 114.259 148.246 154.512 1.00 24.84 ? 1131 PHE C CA 1 ATOM 22477 C C . PHE C 1 1131 ? 115.331 148.761 155.460 1.00 24.84 ? 1131 PHE C C 1 ATOM 22478 O O . PHE C 1 1131 ? 116.445 148.227 155.492 1.00 24.84 ? 1131 PHE C O 1 ATOM 22479 C CB . PHE C 1 1131 ? 114.181 149.127 153.273 1.00 24.84 ? 1131 PHE C CB 1 ATOM 22480 C CG . PHE C 1 1131 ? 115.508 149.428 152.692 1.00 24.84 ? 1131 PHE C CG 1 ATOM 22481 C CD1 . PHE C 1 1131 ? 116.274 148.419 152.138 1.00 24.84 ? 1131 PHE C CD1 1 ATOM 22482 C CD2 . PHE C 1 1131 ? 115.998 150.717 152.699 1.00 24.84 ? 1131 PHE C CD2 1 ATOM 22483 C CE1 . PHE C 1 1131 ? 117.508 148.695 151.619 1.00 24.84 ? 1131 PHE C CE1 1 ATOM 22484 C CE2 . PHE C 1 1131 ? 117.226 151.000 152.181 1.00 24.84 ? 1131 PHE C CE2 1 ATOM 22485 C CZ . PHE C 1 1131 ? 117.986 149.987 151.648 1.00 24.84 ? 1131 PHE C CZ 1 ATOM 22486 N N . LEU C 1 1132 ? 115.016 149.790 156.242 1.00 26.16 ? 1132 LEU C N 1 ATOM 22487 C CA . LEU C 1 1132 ? 116.003 150.335 157.163 1.00 26.16 ? 1132 LEU C CA 1 ATOM 22488 C C . LEU C 1 1132 ? 116.278 149.402 158.334 1.00 26.16 ? 1132 LEU C C 1 ATOM 22489 O O . LEU C 1 1132 ? 117.414 149.354 158.818 1.00 26.16 ? 1132 LEU C O 1 ATOM 22490 C CB . LEU C 1 1132 ? 115.547 151.700 157.666 1.00 26.16 ? 1132 LEU C CB 1 ATOM 22491 C CG . LEU C 1 1132 ? 115.454 152.763 156.575 1.00 26.16 ? 1132 LEU C CG 1 ATOM 22492 C CD1 . LEU C 1 1132 ? 114.927 154.052 157.143 1.00 26.16 ? 1132 LEU C CD1 1 ATOM 22493 C CD2 . LEU C 1 1132 ? 116.790 152.976 155.901 1.00 26.16 ? 1132 LEU C CD2 1 ATOM 22494 N N . LEU C 1 1133 ? 115.272 148.653 158.797 1.00 29.45 ? 1133 LEU C N 1 ATOM 22495 C CA . LEU C 1 1133 ? 115.513 147.695 159.872 1.00 29.45 ? 1133 LEU C CA 1 ATOM 22496 C C . LEU C 1 1133 ? 116.364 146.528 159.399 1.00 29.45 ? 1133 LEU C C 1 ATOM 22497 O O . LEU C 1 1133 ? 117.244 146.066 160.132 1.00 29.45 ? 1133 LEU C O 1 ATOM 22498 C CB . LEU C 1 1133 ? 114.196 147.184 160.448 1.00 29.45 ? 1133 LEU C CB 1 ATOM 22499 C CG . LEU C 1 1133 ? 113.400 148.172 161.293 1.00 29.45 ? 1133 LEU C CG 1 ATOM 22500 C CD1 . LEU C 1 1133 ? 112.056 147.587 161.654 1.00 29.45 ? 1133 LEU C CD1 1 ATOM 22501 C CD2 . LEU C 1 1133 ? 114.169 148.541 162.539 1.00 29.45 ? 1133 LEU C CD2 1 ATOM 22502 N N . ALA C 1 1134 ? 116.122 146.037 158.183 1.00 32.60 ? 1134 ALA C N 1 ATOM 22503 C CA . ALA C 1 1134 ? 116.911 144.919 157.676 1.00 32.60 ? 1134 ALA C CA 1 ATOM 22504 C C . ALA C 1 1134 ? 118.340 145.333 157.367 1.00 32.60 ? 1134 ALA C C 1 ATOM 22505 O O . ALA C 1 1134 ? 119.262 144.525 157.512 1.00 32.60 ? 1134 ALA C O 1 ATOM 22506 C CB . ALA C 1 1134 ? 116.253 144.332 156.433 1.00 32.60 ? 1134 ALA C CB 1 ATOM 22507 N N . GLN C 1 1135 ? 118.542 146.582 156.951 1.00 36.09 ? 1135 GLN C N 1 ATOM 22508 C CA . GLN C 1 1135 ? 119.891 147.097 156.757 1.00 36.09 ? 1135 GLN C CA 1 ATOM 22509 C C . GLN C 1 1135 ? 120.635 147.238 158.078 1.00 36.09 ? 1135 GLN C C 1 ATOM 22510 O O . GLN C 1 1135 ? 121.835 146.948 158.146 1.00 36.09 ? 1135 GLN C O 1 ATOM 22511 C CB . GLN C 1 1135 ? 119.816 148.436 156.032 1.00 36.09 ? 1135 GLN C CB 1 ATOM 22512 C CG . GLN C 1 1135 ? 121.136 149.088 155.737 1.00 36.09 ? 1135 GLN C CG 1 ATOM 22513 C CD . GLN C 1 1135 ? 120.966 150.347 154.923 1.00 36.09 ? 1135 GLN C CD 1 ATOM 22514 O OE1 . GLN C 1 1135 ? 119.852 150.719 154.572 1.00 36.09 ? 1135 GLN C OE1 1 ATOM 22515 N NE2 . GLN C 1 1135 ? 122.069 151.017 154.626 1.00 36.09 ? 1135 GLN C NE2 1 ATOM 22516 N N . ALA C 1 1136 ? 119.941 147.657 159.136 1.00 36.20 ? 1136 ALA C N 1 ATOM 22517 C CA . ALA C 1 1136 ? 120.576 147.793 160.440 1.00 36.20 ? 1136 ALA C CA 1 ATOM 22518 C C . ALA C 1 1136 ? 120.903 146.440 161.058 1.00 36.20 ? 1136 ALA C C 1 ATOM 22519 O O . ALA C 1 1136 ? 121.919 146.304 161.749 1.00 36.20 ? 1136 ALA C O 1 ATOM 22520 C CB . ALA C 1 1136 ? 119.679 148.596 161.377 1.00 36.20 ? 1136 ALA C CB 1 ATOM 22521 N N . ARG C 1 1137 ? 120.059 145.432 160.829 1.00 43.30 ? 1137 ARG C N 1 ATOM 22522 C CA . ARG C 1 1137 ? 120.341 144.109 161.376 1.00 43.30 ? 1137 ARG C CA 1 ATOM 22523 C C . ARG C 1 1137 ? 121.458 143.423 160.610 1.00 43.30 ? 1137 ARG C C 1 ATOM 22524 O O . ARG C 1 1137 ? 122.189 142.604 161.174 1.00 43.30 ? 1137 ARG C O 1 ATOM 22525 C CB . ARG C 1 1137 ? 119.088 143.241 161.365 1.00 43.30 ? 1137 ARG C CB 1 ATOM 22526 C CG . ARG C 1 1137 ? 118.013 143.693 162.325 1.00 43.30 ? 1137 ARG C CG 1 ATOM 22527 C CD . ARG C 1 1137 ? 116.818 142.764 162.276 1.00 43.30 ? 1137 ARG C CD 1 ATOM 22528 N NE . ARG C 1 1137 ? 116.160 142.795 160.976 1.00 43.30 ? 1137 ARG C NE 1 ATOM 22529 C CZ . ARG C 1 1137 ? 115.167 141.987 160.625 1.00 43.30 ? 1137 ARG C CZ 1 ATOM 22530 N NH1 . ARG C 1 1137 ? 114.627 142.077 159.419 1.00 43.30 ? 1137 ARG C NH1 1 ATOM 22531 N NH2 . ARG C 1 1137 ? 114.711 141.090 161.484 1.00 43.30 ? 1137 ARG C NH2 1 ATOM 22532 N N . ASP C 1 1138 ? 121.606 143.734 159.323 1.00 44.04 ? 1138 ASP C N 1 ATOM 22533 C CA . ASP C 1 1138 ? 122.719 143.168 158.574 1.00 44.04 ? 1138 ASP C CA 1 ATOM 22534 C C . ASP C 1 1138 ? 124.031 143.848 158.927 1.00 44.04 ? 1138 ASP C C 1 ATOM 22535 O O . ASP C 1 1138 ? 125.088 143.213 158.874 1.00 44.04 ? 1138 ASP C O 1 ATOM 22536 C CB . ASP C 1 1138 ? 122.451 143.265 157.077 1.00 44.04 ? 1138 ASP C CB 1 ATOM 22537 C CG . ASP C 1 1138 ? 121.347 142.333 156.627 1.00 44.04 ? 1138 ASP C CG 1 ATOM 22538 O OD1 . ASP C 1 1138 ? 121.178 141.268 157.257 1.00 44.04 ? 1138 ASP C OD1 1 ATOM 22539 O OD2 . ASP C 1 1138 ? 120.640 142.664 155.652 1.00 44.04 ? 1138 ASP C OD2 1 ATOM 22540 N N . LYS C 1 1139 ? 123.989 145.131 159.287 1.00 44.15 ? 1139 LYS C N 1 ATOM 22541 C CA . LYS C 1 1139 ? 125.207 145.809 159.715 1.00 44.15 ? 1139 LYS C CA 1 ATOM 22542 C C . LYS C 1 1139 ? 125.643 145.355 161.098 1.00 44.15 ? 1139 LYS C C 1 ATOM 22543 O O . LYS C 1 1139 ? 126.843 145.239 161.361 1.00 44.15 ? 1139 LYS C O 1 ATOM 22544 C CB . LYS C 1 1139 ? 124.995 147.318 159.698 1.00 44.15 ? 1139 LYS C CB 1 ATOM 22545 C CG . LYS C 1 1139 ? 126.230 148.137 159.999 1.00 44.15 ? 1139 LYS C CG 1 ATOM 22546 C CD . LYS C 1 1139 ? 125.931 149.612 159.856 1.00 44.15 ? 1139 LYS C CD 1 ATOM 22547 C CE . LYS C 1 1139 ? 127.146 150.460 160.168 1.00 44.15 ? 1139 LYS C CE 1 ATOM 22548 N NZ . LYS C 1 1139 ? 126.845 151.909 160.004 1.00 44.15 ? 1139 LYS C NZ 1 ATOM 22549 N N . ARG C 1 1140 ? 124.690 145.075 161.984 1.00 45.35 ? 1140 ARG C N 1 ATOM 22550 C CA . ARG C 1 1140 ? 125.030 144.705 163.351 1.00 45.35 ? 1140 ARG C CA 1 ATOM 22551 C C . ARG C 1 1140 ? 125.604 143.294 163.443 1.00 45.35 ? 1140 ARG C C 1 ATOM 22552 O O . ARG C 1 1140 ? 126.464 143.035 164.290 1.00 45.35 ? 1140 ARG C O 1 ATOM 22553 C CB . ARG C 1 1140 ? 123.792 144.841 164.237 1.00 45.35 ? 1140 ARG C CB 1 ATOM 22554 C CG . ARG C 1 1140 ? 124.063 144.691 165.711 1.00 45.35 ? 1140 ARG C CG 1 ATOM 22555 C CD . ARG C 1 1140 ? 122.815 144.871 166.544 1.00 45.35 ? 1140 ARG C CD 1 ATOM 22556 N NE . ARG C 1 1140 ? 123.121 144.747 167.965 1.00 45.35 ? 1140 ARG C NE 1 ATOM 22557 C CZ . ARG C 1 1140 ? 123.126 143.594 168.626 1.00 45.35 ? 1140 ARG C CZ 1 ATOM 22558 N NH1 . ARG C 1 1140 ? 123.419 143.571 169.918 1.00 45.35 ? 1140 ARG C NH1 1 ATOM 22559 N NH2 . ARG C 1 1140 ? 122.841 142.462 167.994 1.00 45.35 ? 1140 ARG C NH2 1 ATOM 22560 N N . ASP C 1 1141 ? 125.173 142.385 162.575 1.00 47.93 ? 1141 ASP C N 1 ATOM 22561 C CA . ASP C 1 1141 ? 125.619 140.999 162.613 1.00 47.93 ? 1141 ASP C CA 1 ATOM 22562 C C . ASP C 1 1141 ? 126.853 140.732 161.764 1.00 47.93 ? 1141 ASP C C 1 ATOM 22563 O O . ASP C 1 1141 ? 127.193 139.567 161.547 1.00 47.93 ? 1141 ASP C O 1 ATOM 22564 C CB . ASP C 1 1141 ? 124.494 140.068 162.167 1.00 47.93 ? 1141 ASP C CB 1 ATOM 22565 C CG . ASP C 1 1141 ? 123.409 139.937 163.203 1.00 47.93 ? 1141 ASP C CG 1 ATOM 22566 O OD1 . ASP C 1 1141 ? 123.725 140.059 164.403 1.00 47.93 ? 1141 ASP C OD1 1 ATOM 22567 O OD2 . ASP C 1 1141 ? 122.242 139.709 162.825 1.00 47.93 ? 1141 ASP C OD2 1 ATOM 22568 N N . SER C 1 1142 ? 127.523 141.766 161.274 1.00 45.83 ? 1142 SER C N 1 ATOM 22569 C CA . SER C 1 1142 ? 128.762 141.555 160.548 1.00 45.83 ? 1142 SER C CA 1 ATOM 22570 C C . SER C 1 1142 ? 129.891 141.224 161.519 1.00 45.83 ? 1142 SER C C 1 ATOM 22571 O O . SER C 1 1142 ? 129.792 141.449 162.727 1.00 45.83 ? 1142 SER C O 1 ATOM 22572 C CB . SER C 1 1142 ? 129.115 142.783 159.717 1.00 45.83 ? 1142 SER C CB 1 ATOM 22573 O OG . SER C 1 1142 ? 129.391 143.891 160.547 1.00 45.83 ? 1142 SER C OG 1 ATOM 22574 N N . ASP C 1 1143 ? 130.977 140.678 160.973 1.00 49.76 ? 1143 ASP C N 1 ATOM 22575 C CA . ASP C 1 1143 ? 132.072 140.207 161.812 1.00 49.76 ? 1143 ASP C CA 1 ATOM 22576 C C . ASP C 1 1143 ? 132.910 141.344 162.375 1.00 49.76 ? 1143 ASP C C 1 ATOM 22577 O O . ASP C 1 1143 ? 133.457 141.214 163.476 1.00 49.76 ? 1143 ASP C O 1 ATOM 22578 C CB . ASP C 1 1143 ? 132.966 139.253 161.025 1.00 49.76 ? 1143 ASP C CB 1 ATOM 22579 C CG . ASP C 1 1143 ? 132.289 137.933 160.733 1.00 49.76 ? 1143 ASP C CG 1 ATOM 22580 O OD1 . ASP C 1 1143 ? 131.422 137.521 161.531 1.00 49.76 ? 1143 ASP C OD1 1 ATOM 22581 O OD2 . ASP C 1 1143 ? 132.627 137.304 159.710 1.00 49.76 ? 1143 ASP C OD2 1 ATOM 22582 N N . SER C 1 1144 ? 133.023 142.456 161.648 1.00 44.10 ? 1144 SER C N 1 ATOM 22583 C CA . SER C 1 1144 ? 133.830 143.567 162.136 1.00 44.10 ? 1144 SER C CA 1 ATOM 22584 C C . SER C 1 1144 ? 133.143 144.287 163.287 1.00 44.10 ? 1144 SER C C 1 ATOM 22585 O O . SER C 1 1144 ? 133.802 144.683 164.256 1.00 44.10 ? 1144 SER C O 1 ATOM 22586 C CB . SER C 1 1144 ? 134.132 144.536 160.998 1.00 44.10 ? 1144 SER C CB 1 ATOM 22587 O OG . SER C 1 1144 ? 132.951 145.168 160.547 1.00 44.10 ? 1144 SER C OG 1 ATOM 22588 N N . GLU C 1 1145 ? 131.822 144.455 163.208 1.00 43.17 ? 1145 GLU C N 1 ATOM 22589 C CA . GLU C 1 1145 ? 131.094 145.101 164.293 1.00 43.17 ? 1145 GLU C CA 1 ATOM 22590 C C . GLU C 1 1145 ? 131.045 144.222 165.530 1.00 43.17 ? 1145 GLU C C 1 ATOM 22591 O O . GLU C 1 1145 ? 131.096 144.729 166.656 1.00 43.17 ? 1145 GLU C O 1 ATOM 22592 C CB . GLU C 1 1145 ? 129.679 145.449 163.845 1.00 43.17 ? 1145 GLU C CB 1 ATOM 22593 C CG . GLU C 1 1145 ? 129.620 146.453 162.717 1.00 43.17 ? 1145 GLU C CG 1 ATOM 22594 C CD . GLU C 1 1145 ? 130.093 147.824 163.133 1.00 43.17 ? 1145 GLU C CD 1 ATOM 22595 O OE1 . GLU C 1 1145 ? 129.866 148.203 164.300 1.00 43.17 ? 1145 GLU C OE1 1 ATOM 22596 O OE2 . GLU C 1 1145 ? 130.699 148.522 162.294 1.00 43.17 ? 1145 GLU C OE2 1 ATOM 22597 N N . ARG C 1 1146 ? 130.963 142.909 165.339 1.00 40.76 ? 1146 ARG C N 1 ATOM 22598 C CA . ARG C 1 1146 ? 130.972 141.988 166.464 1.00 40.76 ? 1146 ARG C CA 1 ATOM 22599 C C . ARG C 1 1146 ? 132.342 141.932 167.121 1.00 40.76 ? 1146 ARG C C 1 ATOM 22600 O O . ARG C 1 1146 ? 132.443 141.704 168.331 1.00 40.76 ? 1146 ARG C O 1 ATOM 22601 C CB . ARG C 1 1146 ? 130.534 140.617 165.975 1.00 40.76 ? 1146 ARG C CB 1 ATOM 22602 C CG . ARG C 1 1146 ? 130.359 139.556 167.029 1.00 40.76 ? 1146 ARG C CG 1 ATOM 22603 C CD . ARG C 1 1146 ? 129.779 138.363 166.336 1.00 40.76 ? 1146 ARG C CD 1 ATOM 22604 N NE . ARG C 1 1146 ? 128.407 138.634 165.942 1.00 40.76 ? 1146 ARG C NE 1 ATOM 22605 C CZ . ARG C 1 1146 ? 127.799 138.038 164.927 1.00 40.76 ? 1146 ARG C CZ 1 ATOM 22606 N NH1 . ARG C 1 1146 ? 126.542 138.332 164.643 1.00 40.76 ? 1146 ARG C NH1 1 ATOM 22607 N NH2 . ARG C 1 1146 ? 128.470 137.197 164.154 1.00 40.76 ? 1146 ARG C NH2 1 ATOM 22608 N N . LEU C 1 1147 ? 133.401 142.166 166.349 1.00 37.24 ? 1147 LEU C N 1 ATOM 22609 C CA . LEU C 1 1147 ? 134.725 142.285 166.940 1.00 37.24 ? 1147 LEU C CA 1 ATOM 22610 C C . LEU C 1 1147 ? 134.869 143.583 167.725 1.00 37.24 ? 1147 LEU C C 1 ATOM 22611 O O . LEU C 1 1147 ? 135.589 143.618 168.730 1.00 37.24 ? 1147 LEU C O 1 ATOM 22612 C CB . LEU C 1 1147 ? 135.783 142.180 165.847 1.00 37.24 ? 1147 LEU C CB 1 ATOM 22613 C CG . LEU C 1 1147 ? 137.247 142.167 166.261 1.00 37.24 ? 1147 LEU C CG 1 ATOM 22614 C CD1 . LEU C 1 1147 ? 137.509 141.005 167.178 1.00 37.24 ? 1147 LEU C CD1 1 ATOM 22615 C CD2 . LEU C 1 1147 ? 138.108 142.065 165.032 1.00 37.24 ? 1147 LEU C CD2 1 ATOM 22616 N N . LYS C 1 1148 ? 134.179 144.647 167.299 1.00 38.60 ? 1148 LYS C N 1 ATOM 22617 C CA . LYS C 1 1148 ? 134.174 145.887 168.071 1.00 38.60 ? 1148 LYS C CA 1 ATOM 22618 C C . LYS C 1 1148 ? 133.476 145.705 169.411 1.00 38.60 ? 1148 LYS C C 1 ATOM 22619 O O . LYS C 1 1148 ? 133.966 146.181 170.442 1.00 38.60 ? 1148 LYS C O 1 ATOM 22620 C CB . LYS C 1 1148 ? 133.489 147.001 167.287 1.00 38.60 ? 1148 LYS C CB 1 ATOM 22621 C CG . LYS C 1 1148 ? 134.227 147.470 166.061 1.00 38.60 ? 1148 LYS C CG 1 ATOM 22622 C CD . LYS C 1 1148 ? 133.454 148.578 165.377 1.00 38.60 ? 1148 LYS C CD 1 ATOM 22623 C CE . LYS C 1 1148 ? 134.138 149.031 164.106 1.00 38.60 ? 1148 LYS C CE 1 ATOM 22624 N NZ . LYS C 1 1148 ? 133.377 150.101 163.408 1.00 38.60 ? 1148 LYS C NZ 1 ATOM 22625 N N . ARG C 1 1149 ? 132.334 145.014 169.415 1.00 39.51 ? 1149 ARG C N 1 ATOM 22626 C CA . ARG C 1 1149 ? 131.608 144.805 170.661 1.00 39.51 ? 1149 ARG C CA 1 ATOM 22627 C C . ARG C 1 1149 ? 132.337 143.842 171.585 1.00 39.51 ? 1149 ARG C C 1 ATOM 22628 O O . ARG C 1 1149 ? 132.261 143.988 172.809 1.00 39.51 ? 1149 ARG C O 1 ATOM 22629 C CB . ARG C 1 1149 ? 130.201 144.294 170.371 1.00 39.51 ? 1149 ARG C CB 1 ATOM 22630 C CG . ARG C 1 1149 ? 129.333 145.287 169.630 1.00 39.51 ? 1149 ARG C CG 1 ATOM 22631 C CD . ARG C 1 1149 ? 127.878 144.869 169.640 1.00 39.51 ? 1149 ARG C CD 1 ATOM 22632 N NE . ARG C 1 1149 ? 127.645 143.599 168.961 1.00 39.51 ? 1149 ARG C NE 1 ATOM 22633 C CZ . ARG C 1 1149 ? 127.390 143.478 167.664 1.00 39.51 ? 1149 ARG C CZ 1 ATOM 22634 N NH1 . ARG C 1 1149 ? 127.343 144.550 166.892 1.00 39.51 ? 1149 ARG C NH1 1 ATOM 22635 N NH2 . ARG C 1 1149 ? 127.185 142.284 167.142 1.00 39.51 ? 1149 ARG C NH2 1 ATOM 22636 N N . THR C 1 1150 ? 133.048 142.861 171.021 1.00 39.92 ? 1150 THR C N 1 ATOM 22637 C CA . THR C 1 1150 ? 133.855 141.962 171.839 1.00 39.92 ? 1150 THR C CA 1 ATOM 22638 C C . THR C 1 1150 ? 135.009 142.707 172.497 1.00 39.92 ? 1150 THR C C 1 ATOM 22639 O O . THR C 1 1150 ? 135.298 142.492 173.680 1.00 39.92 ? 1150 THR C O 1 ATOM 22640 C CB . THR C 1 1150 ? 134.368 140.805 170.982 1.00 39.92 ? 1150 THR C CB 1 ATOM 22641 O OG1 . THR C 1 1150 ? 133.253 140.085 170.450 1.00 39.92 ? 1150 THR C OG1 1 ATOM 22642 C CG2 . THR C 1 1150 ? 135.208 139.848 171.793 1.00 39.92 ? 1150 THR C CG2 1 ATOM 22643 N N . SER C 1 1151 ? 135.644 143.622 171.757 1.00 40.12 ? 1151 SER C N 1 ATOM 22644 C CA . SER C 1 1151 ? 136.734 144.419 172.311 1.00 40.12 ? 1151 SER C CA 1 ATOM 22645 C C . SER C 1 1151 ? 136.261 145.347 173.424 1.00 40.12 ? 1151 SER C C 1 ATOM 22646 O O . SER C 1 1151 ? 136.988 145.557 174.402 1.00 40.12 ? 1151 SER C O 1 ATOM 22647 C CB . SER C 1 1151 ? 137.397 145.225 171.202 1.00 40.12 ? 1151 SER C CB 1 ATOM 22648 O OG . SER C 1 1151 ? 138.427 146.040 171.719 1.00 40.12 ? 1151 SER C OG 1 ATOM 22649 N N . GLN C 1 1152 ? 135.048 145.890 173.309 1.00 47.02 ? 1152 GLN C N 1 ATOM 22650 C CA . GLN C 1 1152 ? 134.514 146.725 174.379 1.00 47.02 ? 1152 GLN C CA 1 ATOM 22651 C C . GLN C 1 1152 ? 134.163 145.911 175.617 1.00 47.02 ? 1152 GLN C C 1 ATOM 22652 O O . GLN C 1 1152 ? 134.311 146.407 176.740 1.00 47.02 ? 1152 GLN C O 1 ATOM 22653 C CB . GLN C 1 1152 ? 133.287 147.482 173.890 1.00 47.02 ? 1152 GLN C CB 1 ATOM 22654 C CG . GLN C 1 1152 ? 133.587 148.528 172.846 1.00 47.02 ? 1152 GLN C CG 1 ATOM 22655 C CD . GLN C 1 1152 ? 132.332 149.189 172.328 1.00 47.02 ? 1152 GLN C CD 1 ATOM 22656 O OE1 . GLN C 1 1152 ? 131.224 148.810 172.700 1.00 47.02 ? 1152 GLN C OE1 1 ATOM 22657 N NE2 . GLN C 1 1152 ? 132.496 150.177 171.460 1.00 47.02 ? 1152 GLN C NE2 1 ATOM 22658 N N . LYS C 1 1153 ? 133.690 144.675 175.439 1.00 47.12 ? 1153 LYS C N 1 ATOM 22659 C CA . LYS C 1 1153 ? 133.365 143.835 176.588 1.00 47.12 ? 1153 LYS C CA 1 ATOM 22660 C C . LYS C 1 1153 ? 134.616 143.421 177.354 1.00 47.12 ? 1153 LYS C C 1 ATOM 22661 O O . LYS C 1 1153 ? 134.595 143.348 178.588 1.00 47.12 ? 1153 LYS C O 1 ATOM 22662 C CB . LYS C 1 1153 ? 132.597 142.596 176.140 1.00 47.12 ? 1153 LYS C CB 1 ATOM 22663 C CG . LYS C 1 1153 ? 131.179 142.834 175.688 1.00 47.12 ? 1153 LYS C CG 1 ATOM 22664 C CD . LYS C 1 1153 ? 130.549 141.513 175.294 1.00 47.12 ? 1153 LYS C CD 1 ATOM 22665 C CE . LYS C 1 1153 ? 129.137 141.687 174.791 1.00 47.12 ? 1153 LYS C CE 1 ATOM 22666 N NZ . LYS C 1 1153 ? 128.553 140.380 174.389 1.00 47.12 ? 1153 LYS C NZ 1 ATOM 22667 N N . VAL C 1 1154 ? 135.708 143.129 176.642 1.00 47.92 ? 1154 VAL C N 1 ATOM 22668 C CA . VAL C 1 1154 ? 136.960 142.790 177.313 1.00 47.92 ? 1154 VAL C CA 1 ATOM 22669 C C . VAL C 1 1154 ? 137.530 144.017 178.021 1.00 47.92 ? 1154 VAL C C 1 ATOM 22670 O O . VAL C 1 1154 ? 138.129 143.902 179.099 1.00 47.92 ? 1154 VAL C O 1 ATOM 22671 C CB . VAL C 1 1154 ? 137.946 142.183 176.294 1.00 47.92 ? 1154 VAL C CB 1 ATOM 22672 C CG1 . VAL C 1 1154 ? 139.282 141.863 176.925 1.00 47.92 ? 1154 VAL C CG1 1 ATOM 22673 C CG2 . VAL C 1 1154 ? 137.368 140.927 175.697 1.00 47.92 ? 1154 VAL C CG2 1 ATOM 22674 N N . ASP C 1 1155 ? 137.316 145.207 177.451 1.00 53.48 ? 1155 ASP C N 1 ATOM 22675 C CA . ASP C 1 1155 ? 137.709 146.448 178.113 1.00 53.48 ? 1155 ASP C CA 1 ATOM 22676 C C . ASP C 1 1155 ? 136.940 146.646 179.419 1.00 53.48 ? 1155 ASP C C 1 ATOM 22677 O O . ASP C 1 1155 ? 137.504 147.109 180.420 1.00 53.48 ? 1155 ASP C O 1 ATOM 22678 C CB . ASP C 1 1155 ? 137.470 147.619 177.161 1.00 53.48 ? 1155 ASP C CB 1 ATOM 22679 C CG . ASP C 1 1155 ? 138.191 148.883 177.578 1.00 53.48 ? 1155 ASP C CG 1 ATOM 22680 O OD1 . ASP C 1 1155 ? 138.917 148.875 178.594 1.00 53.48 ? 1155 ASP C OD1 1 ATOM 22681 O OD2 . ASP C 1 1155 ? 138.027 149.901 176.873 1.00 53.48 ? 1155 ASP C OD2 1 ATOM 22682 N N . THR C 1 1156 ? 135.656 146.282 179.427 1.00 51.54 ? 1156 THR C N 1 ATOM 22683 C CA . THR C 1 1156 ? 134.868 146.320 180.655 1.00 51.54 ? 1156 THR C CA 1 ATOM 22684 C C . THR C 1 1156 ? 135.391 145.316 181.678 1.00 51.54 ? 1156 THR C C 1 ATOM 22685 O O . THR C 1 1156 ? 135.449 145.618 182.876 1.00 51.54 ? 1156 THR C O 1 ATOM 22686 C CB . THR C 1 1156 ? 133.397 146.054 180.324 1.00 51.54 ? 1156 THR C CB 1 ATOM 22687 O OG1 . THR C 1 1156 ? 132.936 147.042 179.396 1.00 51.54 ? 1156 THR C OG1 1 ATOM 22688 C CG2 . THR C 1 1156 ? 132.526 146.109 181.566 1.00 51.54 ? 1156 THR C CG2 1 ATOM 22689 N N . ALA C 1 1157 ? 135.812 144.133 181.221 1.00 51.42 ? 1157 ALA C N 1 ATOM 22690 C CA . ALA C 1 1157 ? 136.331 143.122 182.139 1.00 51.42 ? 1157 ALA C CA 1 ATOM 22691 C C . ALA C 1 1157 ? 137.672 143.527 182.742 1.00 51.42 ? 1157 ALA C C 1 ATOM 22692 O O . ALA C 1 1157 ? 137.958 143.184 183.895 1.00 51.42 ? 1157 ALA C O 1 ATOM 22693 C CB . ALA C 1 1157 ? 136.459 141.780 181.424 1.00 51.42 ? 1157 ALA C CB 1 ATOM 22694 N N . LEU C 1 1158 ? 138.502 144.252 181.988 1.00 53.36 ? 1158 LEU C N 1 ATOM 22695 C CA . LEU C 1 1158 ? 139.719 144.806 182.571 1.00 53.36 ? 1158 LEU C CA 1 ATOM 22696 C C . LEU C 1 1158 ? 139.408 145.908 183.573 1.00 53.36 ? 1158 LEU C C 1 ATOM 22697 O O . LEU C 1 1158 ? 140.153 146.092 184.540 1.00 53.36 ? 1158 LEU C O 1 ATOM 22698 C CB . LEU C 1 1158 ? 140.643 145.346 181.483 1.00 53.36 ? 1158 LEU C CB 1 ATOM 22699 C CG . LEU C 1 1158 ? 141.309 144.336 180.555 1.00 53.36 ? 1158 LEU C CG 1 ATOM 22700 C CD1 . LEU C 1 1158 ? 142.121 145.062 179.508 1.00 53.36 ? 1158 LEU C CD1 1 ATOM 22701 C CD2 . LEU C 1 1158 ? 142.185 143.390 181.344 1.00 53.36 ? 1158 LEU C CD2 1 ATOM 22702 N N . LYS C 1 1159 ? 138.320 146.647 183.364 1.00 58.74 ? 1159 LYS C N 1 ATOM 22703 C CA . LYS C 1 1159 ? 137.944 147.674 184.325 1.00 58.74 ? 1159 LYS C CA 1 ATOM 22704 C C . LYS C 1 1159 ? 137.335 147.067 185.585 1.00 58.74 ? 1159 LYS C C 1 ATOM 22705 O O . LYS C 1 1159 ? 137.500 147.620 186.678 1.00 58.74 ? 1159 LYS C O 1 ATOM 22706 C CB . LYS C 1 1159 ? 136.976 148.659 183.668 1.00 58.74 ? 1159 LYS C CB 1 ATOM 22707 C CG . LYS C 1 1159 ? 136.668 149.894 184.480 1.00 58.74 ? 1159 LYS C CG 1 ATOM 22708 C CD . LYS C 1 1159 ? 135.768 150.834 183.704 1.00 58.74 ? 1159 LYS C CD 1 ATOM 22709 C CE . LYS C 1 1159 ? 134.349 150.292 183.644 1.00 58.74 ? 1159 LYS C CE 1 ATOM 22710 N NZ . LYS C 1 1159 ? 133.408 151.258 183.017 1.00 58.74 ? 1159 LYS C NZ 1 ATOM 22711 N N . GLN C 1 1160 ? 136.644 145.930 185.459 1.00 62.99 ? 1160 GLN C N 1 ATOM 22712 C CA . GLN C 1 1160 ? 136.153 145.224 186.639 1.00 62.99 ? 1160 GLN C CA 1 ATOM 22713 C C . GLN C 1 1160 ? 137.293 144.608 187.438 1.00 62.99 ? 1160 GLN C C 1 ATOM 22714 O O . GLN C 1 1160 ? 137.222 144.551 188.670 1.00 62.99 ? 1160 GLN C O 1 ATOM 22715 C CB . GLN C 1 1160 ? 135.158 144.135 186.236 1.00 62.99 ? 1160 GLN C CB 1 ATOM 22716 C CG . GLN C 1 1160 ? 133.869 144.653 185.627 1.00 62.99 ? 1160 GLN C CG 1 ATOM 22717 C CD . GLN C 1 1160 ? 133.062 145.492 186.593 1.00 62.99 ? 1160 GLN C CD 1 ATOM 22718 O OE1 . GLN C 1 1160 ? 132.966 146.709 186.445 1.00 62.99 ? 1160 GLN C OE1 1 ATOM 22719 N NE2 . GLN C 1 1160 ? 132.470 144.842 187.587 1.00 62.99 ? 1160 GLN C NE2 1 ATOM 22720 N N . LEU C 1 1161 ? 138.343 144.137 186.765 1.00 62.51 ? 1161 LEU C N 1 ATOM 22721 C CA . LEU C 1 1161 ? 139.499 143.628 187.492 1.00 62.51 ? 1161 LEU C CA 1 ATOM 22722 C C . LEU C 1 1161 ? 140.402 144.746 187.992 1.00 62.51 ? 1161 LEU C C 1 ATOM 22723 O O . LEU C 1 1161 ? 141.247 144.508 188.862 1.00 62.51 ? 1161 LEU C O 1 ATOM 22724 C CB . LEU C 1 1161 ? 140.300 142.666 186.618 1.00 62.51 ? 1161 LEU C CB 1 ATOM 22725 C CG . LEU C 1 1161 ? 139.629 141.328 186.326 1.00 62.51 ? 1161 LEU C CG 1 ATOM 22726 C CD1 . LEU C 1 1161 ? 140.459 140.526 185.340 1.00 62.51 ? 1161 LEU C CD1 1 ATOM 22727 C CD2 . LEU C 1 1161 ? 139.429 140.558 187.615 1.00 62.51 ? 1161 LEU C CD2 1 ATOM 22728 N N . GLY C 1 1162 ? 140.250 145.955 187.463 1.00 59.84 ? 1162 GLY C N 1 ATOM 22729 C CA . GLY C 1 1162 ? 141.059 147.078 187.897 1.00 59.84 ? 1162 GLY C CA 1 ATOM 22730 C C . GLY C 1 1162 ? 140.550 147.731 189.168 1.00 59.84 ? 1162 GLY C C 1 ATOM 22731 O O . GLY C 1 1162 ? 140.197 147.051 190.133 1.00 59.84 ? 1162 GLY C O 1 ATOM 22732 N N . PRO D 1 12 ? 79.219 147.203 157.811 1.00 71.47 ? 12 PRO D N 1 ATOM 22733 C CA . PRO D 1 12 ? 80.452 146.876 158.533 1.00 71.47 ? 12 PRO D CA 1 ATOM 22734 C C . PRO D 1 12 ? 80.915 148.004 159.451 1.00 71.47 ? 12 PRO D C 1 ATOM 22735 O O . PRO D 1 12 ? 81.298 147.737 160.590 1.00 71.47 ? 12 PRO D O 1 ATOM 22736 C CB . PRO D 1 12 ? 81.462 146.635 157.408 1.00 71.47 ? 12 PRO D CB 1 ATOM 22737 C CG . PRO D 1 12 ? 80.629 146.220 156.244 1.00 71.47 ? 12 PRO D CG 1 ATOM 22738 C CD . PRO D 1 12 ? 79.368 147.024 156.357 1.00 71.47 ? 12 PRO D CD 1 ATOM 22739 N N . LYS D 1 13 ? 80.886 149.247 158.962 1.00 69.67 ? 13 LYS D N 1 ATOM 22740 C CA . LYS D 1 13 ? 81.266 150.365 159.818 1.00 69.67 ? 13 LYS D CA 1 ATOM 22741 C C . LYS D 1 13 ? 80.125 150.756 160.752 1.00 69.67 ? 13 LYS D C 1 ATOM 22742 O O . LYS D 1 13 ? 80.372 151.238 161.862 1.00 69.67 ? 13 LYS D O 1 ATOM 22743 C CB . LYS D 1 13 ? 81.734 151.563 158.976 1.00 69.67 ? 13 LYS D CB 1 ATOM 22744 C CG . LYS D 1 13 ? 80.653 152.481 158.386 1.00 69.67 ? 13 LYS D CG 1 ATOM 22745 C CD . LYS D 1 13 ? 79.951 151.902 157.169 1.00 69.67 ? 13 LYS D CD 1 ATOM 22746 C CE . LYS D 1 13 ? 79.085 152.951 156.488 1.00 69.67 ? 13 LYS D CE 1 ATOM 22747 N NZ . LYS D 1 13 ? 78.295 152.380 155.366 1.00 69.67 ? 13 LYS D NZ 1 ATOM 22748 N N . ILE D 1 14 ? 78.877 150.525 160.339 1.00 69.72 ? 14 ILE D N 1 ATOM 22749 C CA . ILE D 1 14 ? 77.744 150.751 161.227 1.00 69.72 ? 14 ILE D CA 1 ATOM 22750 C C . ILE D 1 14 ? 77.610 149.575 162.194 1.00 69.72 ? 14 ILE D C 1 ATOM 22751 O O . ILE D 1 14 ? 77.051 149.724 163.290 1.00 69.72 ? 14 ILE D O 1 ATOM 22752 C CB . ILE D 1 14 ? 76.472 150.985 160.382 1.00 69.72 ? 14 ILE D CB 1 ATOM 22753 C CG1 . ILE D 1 14 ? 76.688 152.147 159.411 1.00 69.72 ? 14 ILE D CG1 1 ATOM 22754 C CG2 . ILE D 1 14 ? 75.257 151.351 161.228 1.00 69.72 ? 14 ILE D CG2 1 ATOM 22755 C CD1 . ILE D 1 14 ? 75.571 152.312 158.390 1.00 69.72 ? 14 ILE D CD1 1 ATOM 22756 N N . PHE D 1 15 ? 78.167 148.415 161.818 1.00 72.84 ? 15 PHE D N 1 ATOM 22757 C CA . PHE D 1 15 ? 78.103 147.205 162.636 1.00 72.84 ? 15 PHE D CA 1 ATOM 22758 C C . PHE D 1 15 ? 78.786 147.393 163.986 1.00 72.84 ? 15 PHE D C 1 ATOM 22759 O O . PHE D 1 15 ? 78.328 146.855 165.003 1.00 72.84 ? 15 PHE D O 1 ATOM 22760 C CB . PHE D 1 15 ? 78.742 146.043 161.872 1.00 72.84 ? 15 PHE D CB 1 ATOM 22761 C CG . PHE D 1 15 ? 78.755 144.743 162.628 1.00 72.84 ? 15 PHE D CG 1 ATOM 22762 C CD1 . PHE D 1 15 ? 77.598 143.990 162.760 1.00 72.84 ? 15 PHE D CD1 1 ATOM 22763 C CD2 . PHE D 1 15 ? 79.930 144.267 163.193 1.00 72.84 ? 15 PHE D CD2 1 ATOM 22764 C CE1 . PHE D 1 15 ? 77.608 142.788 163.452 1.00 72.84 ? 15 PHE D CE1 1 ATOM 22765 C CE2 . PHE D 1 15 ? 79.947 143.067 163.887 1.00 72.84 ? 15 PHE D CE2 1 ATOM 22766 C CZ . PHE D 1 15 ? 78.784 142.327 164.015 1.00 72.84 ? 15 PHE D CZ 1 ATOM 22767 N N . ARG D 1 16 ? 79.865 148.182 164.016 1.00 74.43 ? 16 ARG D N 1 ATOM 22768 C CA . ARG D 1 16 ? 80.527 148.501 165.276 1.00 74.43 ? 16 ARG D CA 1 ATOM 22769 C C . ARG D 1 16 ? 79.649 149.364 166.171 1.00 74.43 ? 16 ARG D C 1 ATOM 22770 O O . ARG D 1 16 ? 79.809 149.345 167.397 1.00 74.43 ? 16 ARG D O 1 ATOM 22771 C CB . ARG D 1 16 ? 81.856 149.205 165.009 1.00 74.43 ? 16 ARG D CB 1 ATOM 22772 C CG . ARG D 1 16 ? 82.896 148.333 164.328 1.00 74.43 ? 16 ARG D CG 1 ATOM 22773 C CD . ARG D 1 16 ? 84.195 149.096 164.130 1.00 74.43 ? 16 ARG D CD 1 ATOM 22774 N NE . ARG D 1 16 ? 85.213 148.298 163.454 1.00 74.43 ? 16 ARG D NE 1 ATOM 22775 C CZ . ARG D 1 16 ? 86.427 148.742 163.143 1.00 74.43 ? 16 ARG D CZ 1 ATOM 22776 N NH1 . ARG D 1 16 ? 86.782 149.981 163.453 1.00 74.43 ? 16 ARG D NH1 1 ATOM 22777 N NH2 . ARG D 1 16 ? 87.289 147.943 162.528 1.00 74.43 ? 16 ARG D NH2 1 ATOM 22778 N N . LYS D 1 17 ? 78.721 150.120 165.585 1.00 73.06 ? 17 LYS D N 1 ATOM 22779 C CA . LYS D 1 17 ? 77.775 150.892 166.375 1.00 73.06 ? 17 LYS D CA 1 ATOM 22780 C C . LYS D 1 17 ? 76.528 150.098 166.735 1.00 73.06 ? 17 LYS D C 1 ATOM 22781 O O . LYS D 1 17 ? 75.917 150.360 167.778 1.00 73.06 ? 17 LYS D O 1 ATOM 22782 C CB . LYS D 1 17 ? 77.365 152.163 165.630 1.00 73.06 ? 17 LYS D CB 1 ATOM 22783 C CG . LYS D 1 17 ? 78.502 153.133 165.379 1.00 73.06 ? 17 LYS D CG 1 ATOM 22784 C CD . LYS D 1 17 ? 78.000 154.494 164.904 1.00 73.06 ? 17 LYS D CD 1 ATOM 22785 C CE . LYS D 1 17 ? 77.919 154.604 163.392 1.00 73.06 ? 17 LYS D CE 1 ATOM 22786 N NZ . LYS D 1 17 ? 76.714 153.940 162.832 1.00 73.06 ? 17 LYS D NZ 1 ATOM 22787 N N . LYS D 1 18 ? 76.136 149.134 165.901 1.00 71.75 ? 18 LYS D N 1 ATOM 22788 C CA . LYS D 1 18 ? 74.915 148.385 166.170 1.00 71.75 ? 18 LYS D CA 1 ATOM 22789 C C . LYS D 1 18 ? 75.132 147.286 167.199 1.00 71.75 ? 18 LYS D C 1 ATOM 22790 O O . LYS D 1 18 ? 74.161 146.792 167.783 1.00 71.75 ? 18 LYS D O 1 ATOM 22791 C CB . LYS D 1 18 ? 74.356 147.783 164.880 1.00 71.75 ? 18 LYS D CB 1 ATOM 22792 C CG . LYS D 1 18 ? 73.863 148.814 163.874 1.00 71.75 ? 18 LYS D CG 1 ATOM 22793 C CD . LYS D 1 18 ? 73.077 148.170 162.740 1.00 71.75 ? 18 LYS D CD 1 ATOM 22794 C CE . LYS D 1 18 ? 73.940 147.886 161.522 1.00 71.75 ? 18 LYS D CE 1 ATOM 22795 N NZ . LYS D 1 18 ? 74.810 146.690 161.713 1.00 71.75 ? 18 LYS D NZ 1 ATOM 22796 N N . VAL D 1 19 ? 76.380 146.887 167.437 1.00 68.68 ? 19 VAL D N 1 ATOM 22797 C CA . VAL D 1 19 ? 76.629 145.884 168.466 1.00 68.68 ? 19 VAL D CA 1 ATOM 22798 C C . VAL D 1 19 ? 76.757 146.532 169.839 1.00 68.68 ? 19 VAL D C 1 ATOM 22799 O O . VAL D 1 19 ? 76.042 146.170 170.780 1.00 68.68 ? 19 VAL D O 1 ATOM 22800 C CB . VAL D 1 19 ? 77.872 145.050 168.114 1.00 68.68 ? 19 VAL D CB 1 ATOM 22801 C CG1 . VAL D 1 19 ? 78.213 144.130 169.260 1.00 68.68 ? 19 VAL D CG1 1 ATOM 22802 C CG2 . VAL D 1 19 ? 77.604 144.237 166.869 1.00 68.68 ? 19 VAL D CG2 1 ATOM 22803 N N . CYS D 1 20 ? 77.662 147.498 169.978 1.00 68.32 ? 20 CYS D N 1 ATOM 22804 C CA . CYS D 1 20 ? 77.929 148.123 171.266 1.00 68.32 ? 20 CYS D CA 1 ATOM 22805 C C . CYS D 1 20 ? 76.967 149.281 171.497 1.00 68.32 ? 20 CYS D C 1 ATOM 22806 O O . CYS D 1 20 ? 76.698 150.065 170.583 1.00 68.32 ? 20 CYS D O 1 ATOM 22807 C CB . CYS D 1 20 ? 79.376 148.612 171.336 1.00 68.32 ? 20 CYS D CB 1 ATOM 22808 S SG . CYS D 1 20 ? 80.618 147.297 171.265 1.00 68.32 ? 20 CYS D SG 1 ATOM 22809 N N . THR D 1 21 ? 76.442 149.376 172.713 1.00 70.28 ? 21 THR D N 1 ATOM 22810 C CA . THR D 1 21 ? 75.555 150.457 173.113 1.00 70.28 ? 21 THR D CA 1 ATOM 22811 C C . THR D 1 21 ? 76.176 151.218 174.278 1.00 70.28 ? 21 THR D C 1 ATOM 22812 O O . THR D 1 21 ? 77.122 150.753 174.915 1.00 70.28 ? 21 THR D O 1 ATOM 22813 C CB . THR D 1 21 ? 74.169 149.927 173.506 1.00 70.28 ? 21 THR D CB 1 ATOM 22814 O OG1 . THR D 1 21 ? 74.303 149.031 174.615 1.00 70.28 ? 21 THR D OG1 1 ATOM 22815 C CG2 . THR D 1 21 ? 73.513 149.198 172.340 1.00 70.28 ? 21 THR D CG2 1 ATOM 22816 N N . THR D 1 22 ? 75.651 152.418 174.541 1.00 68.75 ? 22 THR D N 1 ATOM 22817 C CA . THR D 1 22 ? 76.146 153.292 175.602 1.00 68.75 ? 22 THR D CA 1 ATOM 22818 C C . THR D 1 22 ? 74.977 153.861 176.390 1.00 68.75 ? 22 THR D C 1 ATOM 22819 O O . THR D 1 22 ? 73.980 154.288 175.801 1.00 68.75 ? 22 THR D O 1 ATOM 22820 C CB . THR D 1 22 ? 76.992 154.449 175.046 1.00 68.75 ? 22 THR D CB 1 ATOM 22821 O OG1 . THR D 1 22 ? 76.234 155.187 174.079 1.00 68.75 ? 22 THR D OG1 1 ATOM 22822 C CG2 . THR D 1 22 ? 78.274 153.943 174.416 1.00 68.75 ? 22 THR D CG2 1 ATOM 22823 N N . PHE D 1 23 ? 75.100 153.891 177.715 1.00 71.37 ? 23 PHE D N 1 ATOM 22824 C CA . PHE D 1 23 ? 74.042 154.435 178.553 1.00 71.37 ? 23 PHE D CA 1 ATOM 22825 C C . PHE D 1 23 ? 74.417 155.816 179.074 1.00 71.37 ? 23 PHE D C 1 ATOM 22826 O O . PHE D 1 23 ? 75.595 156.137 179.258 1.00 71.37 ? 23 PHE D O 1 ATOM 22827 C CB . PHE D 1 23 ? 73.688 153.492 179.718 1.00 71.37 ? 23 PHE D CB 1 ATOM 22828 C CG . PHE D 1 23 ? 74.806 153.247 180.699 1.00 71.37 ? 23 PHE D CG 1 ATOM 22829 C CD1 . PHE D 1 23 ? 75.701 152.212 180.495 1.00 71.37 ? 23 PHE D CD1 1 ATOM 22830 C CD2 . PHE D 1 23 ? 74.921 154.007 181.857 1.00 71.37 ? 23 PHE D CD2 1 ATOM 22831 C CE1 . PHE D 1 23 ? 76.716 151.963 181.401 1.00 71.37 ? 23 PHE D CE1 1 ATOM 22832 C CE2 . PHE D 1 23 ? 75.931 153.765 182.766 1.00 71.37 ? 23 PHE D CE2 1 ATOM 22833 C CZ . PHE D 1 23 ? 76.828 152.740 182.539 1.00 71.37 ? 23 PHE D CZ 1 ATOM 22834 N N . ILE D 1 24 ? 73.391 156.629 179.307 1.00 66.34 ? 24 ILE D N 1 ATOM 22835 C CA . ILE D 1 24 ? 73.563 157.998 179.768 1.00 66.34 ? 24 ILE D CA 1 ATOM 22836 C C . ILE D 1 24 ? 73.129 158.121 181.221 1.00 66.34 ? 24 ILE D C 1 ATOM 22837 O O . ILE D 1 24 ? 72.053 157.658 181.597 1.00 66.34 ? 24 ILE D O 1 ATOM 22838 C CB . ILE D 1 24 ? 72.778 158.979 178.882 1.00 66.34 ? 24 ILE D CB 1 ATOM 22839 C CG1 . ILE D 1 24 ? 73.320 158.954 177.451 1.00 66.34 ? 24 ILE D CG1 1 ATOM 22840 C CG2 . ILE D 1 24 ? 72.835 160.383 179.460 1.00 66.34 ? 24 ILE D CG2 1 ATOM 22841 C CD1 . ILE D 1 24 ? 72.424 159.650 176.449 1.00 66.34 ? 24 ILE D CD1 1 ATOM 22842 N N . THR D 1 68 ? 69.142 154.700 183.624 1.00 65.01 ? 68 THR D N 1 ATOM 22843 C CA . THR D 1 68 ? 70.189 155.086 182.685 1.00 65.01 ? 68 THR D CA 1 ATOM 22844 C C . THR D 1 68 ? 69.795 154.760 181.248 1.00 65.01 ? 68 THR D C 1 ATOM 22845 O O . THR D 1 68 ? 69.736 153.594 180.856 1.00 65.01 ? 68 THR D O 1 ATOM 22846 C CB . THR D 1 68 ? 71.522 154.395 183.017 1.00 65.01 ? 68 THR D CB 1 ATOM 22847 O OG1 . THR D 1 68 ? 71.351 152.973 182.982 1.00 65.01 ? 68 THR D OG1 1 ATOM 22848 C CG2 . THR D 1 68 ? 72.013 154.814 184.391 1.00 65.01 ? 68 THR D CG2 1 ATOM 22849 N N . THR D 1 69 ? 69.539 155.810 180.468 1.00 66.56 ? 69 THR D N 1 ATOM 22850 C CA . THR D 1 69 ? 69.019 155.674 179.110 1.00 66.56 ? 69 THR D CA 1 ATOM 22851 C C . THR D 1 69 ? 70.107 155.149 178.182 1.00 66.56 ? 69 THR D C 1 ATOM 22852 O O . THR D 1 69 ? 71.088 155.845 177.906 1.00 66.56 ? 69 THR D O 1 ATOM 22853 C CB . THR D 1 69 ? 68.490 157.017 178.618 1.00 66.56 ? 69 THR D CB 1 ATOM 22854 O OG1 . THR D 1 69 ? 69.553 157.978 178.628 1.00 66.56 ? 69 THR D OG1 1 ATOM 22855 C CG2 . THR D 1 69 ? 67.363 157.511 179.508 1.00 66.56 ? 69 THR D CG2 1 ATOM 22856 N N . GLU D 1 70 ? 69.923 153.930 177.682 1.00 69.66 ? 70 GLU D N 1 ATOM 22857 C CA . GLU D 1 70 ? 70.923 153.270 176.855 1.00 69.66 ? 70 GLU D CA 1 ATOM 22858 C C . GLU D 1 70 ? 70.671 153.575 175.382 1.00 69.66 ? 70 GLU D C 1 ATOM 22859 O O . GLU D 1 70 ? 69.527 153.551 174.920 1.00 69.66 ? 70 GLU D O 1 ATOM 22860 C CB . GLU D 1 70 ? 70.908 151.763 177.108 1.00 69.66 ? 70 GLU D CB 1 ATOM 22861 C CG . GLU D 1 70 ? 72.047 150.999 176.471 1.00 69.66 ? 70 GLU D CG 1 ATOM 22862 C CD . GLU D 1 70 ? 72.018 149.531 176.840 1.00 69.66 ? 70 GLU D CD 1 ATOM 22863 O OE1 . GLU D 1 70 ? 71.068 149.119 177.540 1.00 69.66 ? 70 GLU D OE1 1 ATOM 22864 O OE2 . GLU D 1 70 ? 72.944 148.791 176.448 1.00 69.66 ? 70 GLU D OE2 1 ATOM 22865 N N . LYS D 1 71 ? 71.746 153.863 174.657 1.00 64.83 ? 71 LYS D N 1 ATOM 22866 C CA . LYS D 1 71 ? 71.750 154.304 173.273 1.00 64.83 ? 71 LYS D CA 1 ATOM 22867 C C . LYS D 1 71 ? 72.860 153.577 172.532 1.00 64.83 ? 71 LYS D C 1 ATOM 22868 O O . LYS D 1 71 ? 73.908 153.300 173.120 1.00 64.83 ? 71 LYS D O 1 ATOM 22869 C CB . LYS D 1 71 ? 71.979 155.822 173.200 1.00 64.83 ? 71 LYS D CB 1 ATOM 22870 C CG . LYS D 1 71 ? 71.916 156.441 171.816 1.00 64.83 ? 71 LYS D CG 1 ATOM 22871 C CD . LYS D 1 71 ? 72.131 157.938 171.881 1.00 64.83 ? 71 LYS D CD 1 ATOM 22872 C CE . LYS D 1 71 ? 72.114 158.557 170.499 1.00 64.83 ? 71 LYS D CE 1 ATOM 22873 N NZ . LYS D 1 71 ? 72.347 160.025 170.552 1.00 64.83 ? 71 LYS D NZ 1 ATOM 22874 N N . PRO D 1 72 ? 72.648 153.215 171.265 1.00 67.53 ? 72 PRO D N 1 ATOM 22875 C CA . PRO D 1 72 ? 73.756 152.695 170.454 1.00 67.53 ? 72 PRO D CA 1 ATOM 22876 C C . PRO D 1 72 ? 74.873 153.716 170.299 1.00 67.53 ? 72 PRO D C 1 ATOM 22877 O O . PRO D 1 72 ? 74.635 154.923 170.209 1.00 67.53 ? 72 PRO D O 1 ATOM 22878 C CB . PRO D 1 72 ? 73.094 152.384 169.108 1.00 67.53 ? 72 PRO D CB 1 ATOM 22879 C CG . PRO D 1 72 ? 71.675 152.112 169.458 1.00 67.53 ? 72 PRO D CG 1 ATOM 22880 C CD . PRO D 1 72 ? 71.350 153.045 170.589 1.00 67.53 ? 72 PRO D CD 1 ATOM 22881 N N . THR D 1 73 ? 76.106 153.209 170.283 1.00 68.56 ? 73 THR D N 1 ATOM 22882 C CA . THR D 1 73 ? 77.278 154.065 170.368 1.00 68.56 ? 73 THR D CA 1 ATOM 22883 C C . THR D 1 73 ? 77.525 154.799 169.052 1.00 68.56 ? 73 THR D C 1 ATOM 22884 O O . THR D 1 73 ? 76.917 154.518 168.016 1.00 68.56 ? 73 THR D O 1 ATOM 22885 C CB . THR D 1 73 ? 78.519 153.258 170.744 1.00 68.56 ? 73 THR D CB 1 ATOM 22886 O OG1 . THR D 1 73 ? 79.603 154.156 171.010 1.00 68.56 ? 73 THR D OG1 1 ATOM 22887 C CG2 . THR D 1 73 ? 78.922 152.338 169.613 1.00 68.56 ? 73 THR D CG2 1 ATOM 22888 N N . ASP D 1 74 ? 78.439 155.763 169.116 1.00 68.84 ? 74 ASP D N 1 ATOM 22889 C CA . ASP D 1 74 ? 78.765 156.593 167.969 1.00 68.84 ? 74 ASP D CA 1 ATOM 22890 C C . ASP D 1 74 ? 80.253 156.878 167.818 1.00 68.84 ? 74 ASP D C 1 ATOM 22891 O O . ASP D 1 74 ? 80.616 157.722 166.993 1.00 68.84 ? 74 ASP D O 1 ATOM 22892 C CB . ASP D 1 74 ? 77.992 157.921 168.048 1.00 68.84 ? 74 ASP D CB 1 ATOM 22893 C CG . ASP D 1 74 ? 78.194 158.642 169.371 1.00 68.84 ? 74 ASP D CG 1 ATOM 22894 O OD1 . ASP D 1 74 ? 78.826 158.070 170.283 1.00 68.84 ? 74 ASP D OD1 1 ATOM 22895 O OD2 . ASP D 1 74 ? 77.718 159.787 169.498 1.00 68.84 ? 74 ASP D OD2 1 ATOM 22896 N N . ALA D 1 75 ? 81.122 156.213 168.579 1.00 68.02 ? 75 ALA D N 1 ATOM 22897 C CA . ALA D 1 75 ? 82.548 156.534 168.601 1.00 68.02 ? 75 ALA D CA 1 ATOM 22898 C C . ALA D 1 75 ? 83.378 155.266 168.423 1.00 68.02 ? 75 ALA D C 1 ATOM 22899 O O . ALA D 1 75 ? 83.776 154.626 169.399 1.00 68.02 ? 75 ALA D O 1 ATOM 22900 C CB . ALA D 1 75 ? 82.906 157.258 169.888 1.00 68.02 ? 75 ALA D CB 1 ATOM 22901 N N . TYR D 1 76 ? 83.629 154.908 167.169 1.00 71.11 ? 76 TYR D N 1 ATOM 22902 C CA . TYR D 1 76 ? 84.673 153.964 166.798 1.00 71.11 ? 76 TYR D CA 1 ATOM 22903 C C . TYR D 1 76 ? 85.706 154.736 165.990 1.00 71.11 ? 76 TYR D C 1 ATOM 22904 O O . TYR D 1 76 ? 85.350 155.472 165.066 1.00 71.11 ? 76 TYR D O 1 ATOM 22905 C CB . TYR D 1 76 ? 84.102 152.771 166.014 1.00 71.11 ? 76 TYR D CB 1 ATOM 22906 C CG . TYR D 1 76 ? 83.420 153.115 164.704 1.00 71.11 ? 76 TYR D CG 1 ATOM 22907 C CD1 . TYR D 1 76 ? 82.090 153.515 164.680 1.00 71.11 ? 76 TYR D CD1 1 ATOM 22908 C CD2 . TYR D 1 76 ? 84.095 153.010 163.489 1.00 71.11 ? 76 TYR D CD2 1 ATOM 22909 C CE1 . TYR D 1 76 ? 81.462 153.833 163.500 1.00 71.11 ? 76 TYR D CE1 1 ATOM 22910 C CE2 . TYR D 1 76 ? 83.467 153.326 162.296 1.00 71.11 ? 76 TYR D CE2 1 ATOM 22911 C CZ . TYR D 1 76 ? 82.149 153.736 162.315 1.00 71.11 ? 76 TYR D CZ 1 ATOM 22912 O OH . TYR D 1 76 ? 81.492 154.051 161.151 1.00 71.11 ? 76 TYR D OH 1 ATOM 22913 N N . GLY D 1 77 ? 86.966 154.614 166.358 1.00 61.62 ? 77 GLY D N 1 ATOM 22914 C CA . GLY D 1 77 ? 87.988 155.518 165.859 1.00 61.62 ? 77 GLY D CA 1 ATOM 22915 C C . GLY D 1 77 ? 89.237 154.823 165.364 1.00 61.62 ? 77 GLY D C 1 ATOM 22916 O O . GLY D 1 77 ? 89.671 153.821 165.929 1.00 61.62 ? 77 GLY D O 1 ATOM 22917 N N . ASP D 1 78 ? 89.783 155.352 164.274 1.00 65.33 ? 78 ASP D N 1 ATOM 22918 C CA . ASP D 1 78 ? 91.163 155.092 163.878 1.00 65.33 ? 78 ASP D CA 1 ATOM 22919 C C . ASP D 1 78 ? 92.009 156.281 164.328 1.00 65.33 ? 78 ASP D C 1 ATOM 22920 O O . ASP D 1 78 ? 92.502 157.078 163.530 1.00 65.33 ? 78 ASP D O 1 ATOM 22921 C CB . ASP D 1 78 ? 91.247 154.866 162.372 1.00 65.33 ? 78 ASP D CB 1 ATOM 22922 C CG . ASP D 1 78 ? 92.576 154.273 161.937 1.00 65.33 ? 78 ASP D CG 1 ATOM 22923 O OD1 . ASP D 1 78 ? 93.425 153.986 162.805 1.00 65.33 ? 78 ASP D OD1 1 ATOM 22924 O OD2 . ASP D 1 78 ? 92.775 154.100 160.716 1.00 65.33 ? 78 ASP D OD2 1 ATOM 22925 N N . LEU D 1 79 ? 92.161 156.381 165.646 1.00 61.52 ? 79 LEU D N 1 ATOM 22926 C CA . LEU D 1 79 ? 92.629 157.608 166.276 1.00 61.52 ? 79 LEU D CA 1 ATOM 22927 C C . LEU D 1 79 ? 94.114 157.832 166.018 1.00 61.52 ? 79 LEU D C 1 ATOM 22928 O O . LEU D 1 79 ? 94.929 156.913 166.119 1.00 61.52 ? 79 LEU D O 1 ATOM 22929 C CB . LEU D 1 79 ? 92.344 157.549 167.782 1.00 61.52 ? 79 LEU D CB 1 ATOM 22930 C CG . LEU D 1 79 ? 92.353 158.774 168.709 1.00 61.52 ? 79 LEU D CG 1 ATOM 22931 C CD1 . LEU D 1 79 ? 93.740 159.219 169.175 1.00 61.52 ? 79 LEU D CD1 1 ATOM 22932 C CD2 . LEU D 1 79 ? 91.630 159.918 168.041 1.00 61.52 ? 79 LEU D CD2 1 ATOM 22933 N N . ASP D 1 80 ? 94.459 159.068 165.672 1.00 64.30 ? 80 ASP D N 1 ATOM 22934 C CA . ASP D 1 80 ? 95.842 159.503 165.559 1.00 64.30 ? 80 ASP D CA 1 ATOM 22935 C C . ASP D 1 80 ? 96.032 160.781 166.364 1.00 64.30 ? 80 ASP D C 1 ATOM 22936 O O . ASP D 1 80 ? 95.079 161.353 166.899 1.00 64.30 ? 80 ASP D O 1 ATOM 22937 C CB . ASP D 1 80 ? 96.260 159.700 164.094 1.00 64.30 ? 80 ASP D CB 1 ATOM 22938 C CG . ASP D 1 80 ? 95.327 160.624 163.326 1.00 64.30 ? 80 ASP D CG 1 ATOM 22939 O OD1 . ASP D 1 80 ? 94.272 161.019 163.867 1.00 64.30 ? 80 ASP D OD1 1 ATOM 22940 O OD2 . ASP D 1 80 ? 95.656 160.961 162.170 1.00 64.30 ? 80 ASP D OD2 1 ATOM 22941 N N . PHE D 1 81 ? 97.278 161.226 166.451 1.00 65.45 ? 81 PHE D N 1 ATOM 22942 C CA . PHE D 1 81 ? 97.642 162.364 167.277 1.00 65.45 ? 81 PHE D CA 1 ATOM 22943 C C . PHE D 1 81 ? 98.224 163.479 166.417 1.00 65.45 ? 81 PHE D C 1 ATOM 22944 O O . PHE D 1 81 ? 98.886 163.228 165.406 1.00 65.45 ? 81 PHE D O 1 ATOM 22945 C CB . PHE D 1 81 ? 98.633 161.940 168.363 1.00 65.45 ? 81 PHE D CB 1 ATOM 22946 C CG . PHE D 1 81 ? 98.044 161.023 169.393 1.00 65.45 ? 81 PHE D CG 1 ATOM 22947 C CD1 . PHE D 1 81 ? 97.393 161.532 170.502 1.00 65.45 ? 81 PHE D CD1 1 ATOM 22948 C CD2 . PHE D 1 81 ? 98.113 159.650 169.235 1.00 65.45 ? 81 PHE D CD2 1 ATOM 22949 C CE1 . PHE D 1 81 ? 96.845 160.688 171.451 1.00 65.45 ? 81 PHE D CE1 1 ATOM 22950 C CE2 . PHE D 1 81 ? 97.558 158.801 170.173 1.00 65.45 ? 81 PHE D CE2 1 ATOM 22951 C CZ . PHE D 1 81 ? 96.926 159.323 171.285 1.00 65.45 ? 81 PHE D CZ 1 ATOM 22952 N N . THR D 1 82 ? 97.973 164.593 166.859 1.00 140.78 ? 82 THR D N 1 ATOM 22953 C CA . THR D 1 82 ? 98.327 165.747 166.045 1.00 140.78 ? 82 THR D CA 1 ATOM 22954 C C . THR D 1 82 ? 99.824 166.026 166.092 1.00 140.78 ? 82 THR D C 1 ATOM 22955 O O . THR D 1 82 ? 100.427 166.050 167.169 1.00 140.78 ? 82 THR D O 1 ATOM 22956 C CB . THR D 1 82 ? 97.570 166.980 166.532 1.00 140.78 ? 82 THR D CB 1 ATOM 22957 O OG1 . THR D 1 82 ? 97.966 167.277 167.876 1.00 140.78 ? 82 THR D OG1 1 ATOM 22958 C CG2 . THR D 1 82 ? 96.080 166.728 166.505 1.00 140.78 ? 82 THR D CG2 1 ATOM 22959 N N . TYR D 1 83 ? 100.407 166.246 164.903 1.00 142.08 ? 83 TYR D N 1 ATOM 22960 C CA . TYR D 1 83 ? 101.808 166.666 164.713 1.00 142.08 ? 83 TYR D CA 1 ATOM 22961 C C . TYR D 1 83 ? 102.796 165.694 165.352 1.00 142.08 ? 83 TYR D C 1 ATOM 22962 O O . TYR D 1 83 ? 103.846 166.094 165.857 1.00 142.08 ? 83 TYR D O 1 ATOM 22963 C CB . TYR D 1 83 ? 102.049 168.089 165.229 1.00 142.08 ? 83 TYR D CB 1 ATOM 22964 C CG . TYR D 1 83 ? 101.422 169.177 164.385 1.00 142.08 ? 83 TYR D CG 1 ATOM 22965 C CD1 . TYR D 1 83 ? 100.983 168.918 163.095 1.00 142.08 ? 83 TYR D CD1 1 ATOM 22966 C CD2 . TYR D 1 83 ? 101.272 170.466 164.882 1.00 142.08 ? 83 TYR D CD2 1 ATOM 22967 C CE1 . TYR D 1 83 ? 100.408 169.908 162.321 1.00 142.08 ? 83 TYR D CE1 1 ATOM 22968 C CE2 . TYR D 1 83 ? 100.699 171.467 164.115 1.00 142.08 ? 83 TYR D CE2 1 ATOM 22969 C CZ . TYR D 1 83 ? 100.269 171.180 162.834 1.00 142.08 ? 83 TYR D CZ 1 ATOM 22970 O OH . TYR D 1 83 ? 99.696 172.163 162.059 1.00 142.08 ? 83 TYR D OH 1 ATOM 22971 N N . SER D 1 84 ? 102.454 164.407 165.322 1.00 140.45 ? 84 SER D N 1 ATOM 22972 C CA . SER D 1 84 ? 103.293 163.381 165.939 1.00 140.45 ? 84 SER D CA 1 ATOM 22973 C C . SER D 1 84 ? 103.620 162.173 165.056 1.00 140.45 ? 84 SER D C 1 ATOM 22974 O O . SER D 1 84 ? 102.871 161.816 164.147 1.00 140.45 ? 84 SER D O 1 ATOM 22975 C CB . SER D 1 84 ? 102.667 162.904 167.254 1.00 140.45 ? 84 SER D CB 1 ATOM 22976 O OG . SER D 1 84 ? 101.412 162.284 167.029 1.00 140.45 ? 84 SER D OG 1 ATOM 22977 N N . GLY D 1 85 ? 104.764 161.566 165.353 1.00 138.17 ? 85 GLY D N 1 ATOM 22978 C CA . GLY D 1 85 ? 105.287 160.400 164.660 1.00 138.17 ? 85 GLY D CA 1 ATOM 22979 C C . GLY D 1 85 ? 104.511 159.094 164.725 1.00 138.17 ? 85 GLY D C 1 ATOM 22980 O O . GLY D 1 85 ? 104.470 158.345 163.749 1.00 138.17 ? 85 GLY D O 1 ATOM 22981 N N . ARG D 1 86 ? 103.897 158.816 165.871 1.00 135.37 ? 86 ARG D N 1 ATOM 22982 C CA . ARG D 1 86 ? 103.191 157.550 166.080 1.00 135.37 ? 86 ARG D CA 1 ATOM 22983 C C . ARG D 1 86 ? 102.070 157.245 165.086 1.00 135.37 ? 86 ARG D C 1 ATOM 22984 O O . ARG D 1 86 ? 101.291 158.116 164.701 1.00 135.37 ? 86 ARG D O 1 ATOM 22985 C CB . ARG D 1 86 ? 102.632 157.485 167.506 1.00 135.37 ? 86 ARG D CB 1 ATOM 22986 C CG . ARG D 1 86 ? 103.659 157.162 168.580 1.00 135.37 ? 86 ARG D CG 1 ATOM 22987 C CD . ARG D 1 86 ? 104.769 158.198 168.629 1.00 135.37 ? 86 ARG D CD 1 ATOM 22988 N NE . ARG D 1 86 ? 105.735 158.016 167.550 1.00 135.37 ? 86 ARG D NE 1 ATOM 22989 C CZ . ARG D 1 86 ? 106.808 157.238 167.635 1.00 135.37 ? 86 ARG D CZ 1 ATOM 22990 N NH1 . ARG D 1 86 ? 107.055 156.565 168.751 1.00 135.37 ? 86 ARG D NH1 1 ATOM 22991 N NH2 . ARG D 1 86 ? 107.636 157.130 166.605 1.00 135.37 ? 86 ARG D NH2 1 ATOM 22992 N N . LYS D 1 87 ? 102.016 155.975 164.689 1.00 136.34 ? 87 LYS D N 1 ATOM 22993 C CA . LYS D 1 87 ? 101.039 155.451 163.738 1.00 136.34 ? 87 LYS D CA 1 ATOM 22994 C C . LYS D 1 87 ? 99.616 155.406 164.288 1.00 136.34 ? 87 LYS D C 1 ATOM 22995 O O . LYS D 1 87 ? 99.408 155.284 165.495 1.00 136.34 ? 87 LYS D O 1 ATOM 22996 C CB . LYS D 1 87 ? 101.453 154.048 163.286 1.00 136.34 ? 87 LYS D CB 1 ATOM 22997 C CG . LYS D 1 87 ? 100.340 153.257 162.620 1.00 136.34 ? 87 LYS D CG 1 ATOM 22998 C CD . LYS D 1 87 ? 100.740 151.804 162.419 1.00 136.34 ? 87 LYS D CD 1 ATOM 22999 C CE . LYS D 1 87 ? 99.607 151.004 161.798 1.00 136.34 ? 87 LYS D CE 1 ATOM 23000 N NZ . LYS D 1 87 ? 99.950 149.561 161.667 1.00 136.34 ? 87 LYS D NZ 1 ATOM 23001 N N . HIS D 1 88 ? 98.642 155.508 163.389 1.00 137.53 ? 88 HIS D N 1 ATOM 23002 C CA . HIS D 1 88 ? 97.237 155.487 163.769 1.00 137.53 ? 88 HIS D CA 1 ATOM 23003 C C . HIS D 1 88 ? 97.011 154.435 164.845 1.00 137.53 ? 88 HIS D C 1 ATOM 23004 O O . HIS D 1 88 ? 97.621 153.363 164.820 1.00 137.53 ? 88 HIS D O 1 ATOM 23005 C CB . HIS D 1 88 ? 96.367 155.172 162.550 1.00 137.53 ? 88 HIS D CB 1 ATOM 23006 C CG . HIS D 1 88 ? 96.433 156.201 161.467 1.00 137.53 ? 88 HIS D CG 1 ATOM 23007 N ND1 . HIS D 1 88 ? 95.776 157.409 161.547 1.00 137.53 ? 88 HIS D ND1 1 ATOM 23008 C CD2 . HIS D 1 88 ? 97.067 156.196 160.270 1.00 137.53 ? 88 HIS D CD2 1 ATOM 23009 C CE1 . HIS D 1 88 ? 96.006 158.107 160.449 1.00 137.53 ? 88 HIS D CE1 1 ATOM 23010 N NE2 . HIS D 1 88 ? 96.787 157.394 159.658 1.00 137.53 ? 88 HIS D NE2 1 ATOM 23011 N N . SER D 1 89 ? 96.135 154.732 165.735 1.00 61.67 ? 89 SER D N 1 ATOM 23012 C CA . SER D 1 89 ? 95.788 153.782 166.778 1.00 61.67 ? 89 SER D CA 1 ATOM 23013 C C . SER D 1 89 ? 94.292 153.506 166.747 1.00 61.67 ? 89 SER D C 1 ATOM 23014 O O . SER D 1 89 ? 93.495 154.365 166.364 1.00 61.67 ? 89 SER D O 1 ATOM 23015 C CB . SER D 1 89 ? 96.201 154.304 168.157 1.00 61.67 ? 89 SER D CB 1 ATOM 23016 O OG . SER D 1 89 ? 95.480 155.472 168.495 1.00 61.67 ? 89 SER D OG 1 ATOM 23017 N N . ASN D 1 90 ? 93.918 152.294 167.142 1.00 61.96 ? 90 ASN D N 1 ATOM 23018 C CA . ASN D 1 90 ? 92.512 151.938 167.216 1.00 61.96 ? 90 ASN D CA 1 ATOM 23019 C C . ASN D 1 90 ? 91.855 152.617 168.414 1.00 61.96 ? 90 ASN D C 1 ATOM 23020 O O . ASN D 1 90 ? 92.524 153.112 169.324 1.00 61.96 ? 90 ASN D O 1 ATOM 23021 C CB . ASN D 1 90 ? 92.355 150.423 167.303 1.00 61.96 ? 90 ASN D CB 1 ATOM 23022 C CG . ASN D 1 90 ? 92.695 149.729 166.000 1.00 61.96 ? 90 ASN D CG 1 ATOM 23023 O OD1 . ASN D 1 90 ? 92.284 150.167 164.927 1.00 61.96 ? 90 ASN D OD1 1 ATOM 23024 N ND2 . ASN D 1 90 ? 93.464 148.650 166.085 1.00 61.96 ? 90 ASN D ND2 1 ATOM 23025 N N . PHE D 1 91 ? 90.523 152.632 168.409 1.00 66.67 ? 91 PHE D N 1 ATOM 23026 C CA . PHE D 1 91 ? 89.785 153.406 169.398 1.00 66.67 ? 91 PHE D CA 1 ATOM 23027 C C . PHE D 1 91 ? 88.344 152.924 169.492 1.00 66.67 ? 91 PHE D C 1 ATOM 23028 O O . PHE D 1 91 ? 87.728 152.593 168.478 1.00 66.67 ? 91 PHE D O 1 ATOM 23029 C CB . PHE D 1 91 ? 89.809 154.894 169.043 1.00 66.67 ? 91 PHE D CB 1 ATOM 23030 C CG . PHE D 1 91 ? 89.087 155.746 170.020 1.00 66.67 ? 91 PHE D CG 1 ATOM 23031 C CD1 . PHE D 1 91 ? 89.642 155.999 171.255 1.00 66.67 ? 91 PHE D CD1 1 ATOM 23032 C CD2 . PHE D 1 91 ? 87.850 156.288 169.712 1.00 66.67 ? 91 PHE D CD2 1 ATOM 23033 C CE1 . PHE D 1 91 ? 88.988 156.777 172.164 1.00 66.67 ? 91 PHE D CE1 1 ATOM 23034 C CE2 . PHE D 1 91 ? 87.184 157.071 170.627 1.00 66.67 ? 91 PHE D CE2 1 ATOM 23035 C CZ . PHE D 1 91 ? 87.755 157.308 171.859 1.00 66.67 ? 91 PHE D CZ 1 ATOM 23036 N N . LEU D 1 92 ? 87.807 152.923 170.713 1.00 64.42 ? 92 LEU D N 1 ATOM 23037 C CA . LEU D 1 92 ? 86.407 152.595 170.953 1.00 64.42 ? 92 LEU D CA 1 ATOM 23038 C C . LEU D 1 92 ? 85.939 153.281 172.226 1.00 64.42 ? 92 LEU D C 1 ATOM 23039 O O . LEU D 1 92 ? 86.641 153.249 173.241 1.00 64.42 ? 92 LEU D O 1 ATOM 23040 C CB . LEU D 1 92 ? 86.196 151.083 171.083 1.00 64.42 ? 92 LEU D CB 1 ATOM 23041 C CG . LEU D 1 92 ? 84.735 150.681 171.317 1.00 64.42 ? 92 LEU D CG 1 ATOM 23042 C CD1 . LEU D 1 92 ? 83.909 150.963 170.076 1.00 64.42 ? 92 LEU D CD1 1 ATOM 23043 C CD2 . LEU D 1 92 ? 84.573 149.250 171.791 1.00 64.42 ? 92 LEU D CD2 1 ATOM 23044 N N . ARG D 1 93 ? 84.763 153.898 172.168 1.00 69.49 ? 93 ARG D N 1 ATOM 23045 C CA . ARG D 1 93 ? 84.030 154.317 173.354 1.00 69.49 ? 93 ARG D CA 1 ATOM 23046 C C . ARG D 1 93 ? 82.954 153.281 173.652 1.00 69.49 ? 93 ARG D C 1 ATOM 23047 O O . ARG D 1 93 ? 82.182 152.899 172.769 1.00 69.49 ? 93 ARG D O 1 ATOM 23048 C CB . ARG D 1 93 ? 83.426 155.708 173.147 1.00 69.49 ? 93 ARG D CB 1 ATOM 23049 C CG . ARG D 1 93 ? 82.616 156.299 174.296 1.00 69.49 ? 93 ARG D CG 1 ATOM 23050 C CD . ARG D 1 93 ? 81.127 156.176 174.042 1.00 69.49 ? 93 ARG D CD 1 ATOM 23051 N NE . ARG D 1 93 ? 80.313 156.853 175.045 1.00 69.49 ? 93 ARG D NE 1 ATOM 23052 C CZ . ARG D 1 93 ? 79.878 158.105 174.932 1.00 69.49 ? 93 ARG D CZ 1 ATOM 23053 N NH1 . ARG D 1 93 ? 79.141 158.642 175.893 1.00 69.49 ? 93 ARG D NH1 1 ATOM 23054 N NH2 . ARG D 1 93 ? 80.166 158.815 173.850 1.00 69.49 ? 93 ARG D NH2 1 ATOM 23055 N N . LEU D 1 94 ? 82.908 152.833 174.902 1.00 67.23 ? 94 LEU D N 1 ATOM 23056 C CA . LEU D 1 94 ? 82.100 151.689 175.293 1.00 67.23 ? 94 LEU D CA 1 ATOM 23057 C C . LEU D 1 94 ? 81.384 152.023 176.594 1.00 67.23 ? 94 LEU D C 1 ATOM 23058 O O . LEU D 1 94 ? 81.788 152.925 177.327 1.00 67.23 ? 94 LEU D O 1 ATOM 23059 C CB . LEU D 1 94 ? 82.987 150.442 175.445 1.00 67.23 ? 94 LEU D CB 1 ATOM 23060 C CG . LEU D 1 94 ? 82.441 149.044 175.730 1.00 67.23 ? 94 LEU D CG 1 ATOM 23061 C CD1 . LEU D 1 94 ? 81.540 148.593 174.602 1.00 67.23 ? 94 LEU D CD1 1 ATOM 23062 C CD2 . LEU D 1 94 ? 83.585 148.069 175.929 1.00 67.23 ? 94 LEU D CD2 1 ATOM 23063 N N . SER D 1 95 ? 80.298 151.304 176.865 1.00 66.76 ? 95 SER D N 1 ATOM 23064 C CA . SER D 1 95 ? 79.618 151.391 178.145 1.00 66.76 ? 95 SER D CA 1 ATOM 23065 C C . SER D 1 95 ? 80.121 150.299 179.079 1.00 66.76 ? 95 SER D C 1 ATOM 23066 O O . SER D 1 95 ? 80.880 149.409 178.691 1.00 66.76 ? 95 SER D O 1 ATOM 23067 C CB . SER D 1 95 ? 78.107 151.280 177.970 1.00 66.76 ? 95 SER D CB 1 ATOM 23068 O OG . SER D 1 95 ? 77.745 149.990 177.517 1.00 66.76 ? 95 SER D OG 1 ATOM 23069 N N . ASP D 1 96 ? 79.674 150.361 180.326 1.00 69.19 ? 96 ASP D N 1 ATOM 23070 C CA . ASP D 1 96 ? 80.057 149.370 181.313 1.00 69.19 ? 96 ASP D CA 1 ATOM 23071 C C . ASP D 1 96 ? 79.019 148.250 181.337 1.00 69.19 ? 96 ASP D C 1 ATOM 23072 O O . ASP D 1 96 ? 77.914 148.390 180.805 1.00 69.19 ? 96 ASP D O 1 ATOM 23073 C CB . ASP D 1 96 ? 80.210 150.026 182.687 1.00 69.19 ? 96 ASP D CB 1 ATOM 23074 C CG . ASP D 1 96 ? 81.059 149.206 183.640 1.00 69.19 ? 96 ASP D CG 1 ATOM 23075 O OD1 . ASP D 1 96 ? 81.497 148.104 183.254 1.00 69.19 ? 96 ASP D OD1 1 ATOM 23076 O OD2 . ASP D 1 96 ? 81.301 149.669 184.771 1.00 69.19 ? 96 ASP D OD2 1 ATOM 23077 N N . ARG D 1 97 ? 79.408 147.125 181.952 1.00 72.96 ? 97 ARG D N 1 ATOM 23078 C CA . ARG D 1 97 ? 78.616 145.889 182.034 1.00 72.96 ? 97 ARG D CA 1 ATOM 23079 C C . ARG D 1 97 ? 78.239 145.362 180.651 1.00 72.96 ? 97 ARG D C 1 ATOM 23080 O O . ARG D 1 97 ? 77.138 144.847 180.442 1.00 72.96 ? 97 ARG D O 1 ATOM 23081 C CB . ARG D 1 97 ? 77.363 146.057 182.900 1.00 72.96 ? 97 ARG D CB 1 ATOM 23082 C CG . ARG D 1 97 ? 77.612 146.314 184.373 1.00 72.96 ? 97 ARG D CG 1 ATOM 23083 C CD . ARG D 1 97 ? 76.282 146.373 185.100 1.00 72.96 ? 97 ARG D CD 1 ATOM 23084 N NE . ARG D 1 97 ? 76.418 146.683 186.518 1.00 72.96 ? 97 ARG D NE 1 ATOM 23085 C CZ . ARG D 1 97 ? 75.387 146.807 187.347 1.00 72.96 ? 97 ARG D CZ 1 ATOM 23086 N NH1 . ARG D 1 97 ? 74.152 146.633 186.896 1.00 72.96 ? 97 ARG D NH1 1 ATOM 23087 N NH2 . ARG D 1 97 ? 75.586 147.097 188.625 1.00 72.96 ? 97 ARG D NH2 1 ATOM 23088 N N . THR D 1 98 ? 79.151 145.498 179.697 1.00 66.25 ? 98 THR D N 1 ATOM 23089 C CA . THR D 1 98 ? 78.955 144.887 178.395 1.00 66.25 ? 98 THR D CA 1 ATOM 23090 C C . THR D 1 98 ? 79.562 143.490 178.393 1.00 66.25 ? 98 THR D C 1 ATOM 23091 O O . THR D 1 98 ? 80.285 143.094 179.310 1.00 66.25 ? 98 THR D O 1 ATOM 23092 C CB . THR D 1 98 ? 79.568 145.739 177.284 1.00 66.25 ? 98 THR D CB 1 ATOM 23093 O OG1 . THR D 1 98 ? 79.131 145.249 176.011 1.00 66.25 ? 98 THR D OG1 1 ATOM 23094 C CG2 . THR D 1 98 ? 81.077 145.662 177.335 1.00 66.25 ? 98 THR D CG2 1 ATOM 23095 N N . ASP D 1 99 ? 79.253 142.737 177.353 1.00 63.77 ? 99 ASP D N 1 ATOM 23096 C CA . ASP D 1 99 ? 79.764 141.383 177.242 1.00 63.77 ? 99 ASP D CA 1 ATOM 23097 C C . ASP D 1 99 ? 81.170 141.423 176.657 1.00 63.77 ? 99 ASP D C 1 ATOM 23098 O O . ASP D 1 99 ? 81.359 141.971 175.566 1.00 63.77 ? 99 ASP D O 1 ATOM 23099 C CB . ASP D 1 99 ? 78.842 140.540 176.375 1.00 63.77 ? 99 ASP D CB 1 ATOM 23100 C CG . ASP D 1 99 ? 77.483 140.330 177.015 1.00 63.77 ? 99 ASP D CG 1 ATOM 23101 O OD1 . ASP D 1 99 ? 77.403 140.363 178.261 1.00 63.77 ? 99 ASP D OD1 1 ATOM 23102 O OD2 . ASP D 1 99 ? 76.496 140.133 176.276 1.00 63.77 ? 99 ASP D OD2 1 ATOM 23103 N N . PRO D 1 100 ? 82.176 140.868 177.341 1.00 58.37 ? 100 PRO D N 1 ATOM 23104 C CA . PRO D 1 100 ? 83.554 140.954 176.831 1.00 58.37 ? 100 PRO D CA 1 ATOM 23105 C C . PRO D 1 100 ? 83.825 140.087 175.614 1.00 58.37 ? 100 PRO D C 1 ATOM 23106 O O . PRO D 1 100 ? 84.901 140.228 175.016 1.00 58.37 ? 100 PRO D O 1 ATOM 23107 C CB . PRO D 1 100 ? 84.397 140.500 178.028 1.00 58.37 ? 100 PRO D CB 1 ATOM 23108 C CG . PRO D 1 100 ? 83.484 139.627 178.816 1.00 58.37 ? 100 PRO D CG 1 ATOM 23109 C CD . PRO D 1 100 ? 82.111 140.207 178.655 1.00 58.37 ? 100 PRO D CD 1 ATOM 23110 N N . ALA D 1 101 ? 82.893 139.207 175.231 1.00 57.05 ? 101 ALA D N 1 ATOM 23111 C CA . ALA D 1 101 ? 83.098 138.348 174.070 1.00 57.05 ? 101 ALA D CA 1 ATOM 23112 C C . ALA D 1 101 ? 83.127 139.152 172.778 1.00 57.05 ? 101 ALA D C 1 ATOM 23113 O O . ALA D 1 101 ? 84.003 138.943 171.931 1.00 57.05 ? 101 ALA D O 1 ATOM 23114 C CB . ALA D 1 101 ? 82.007 137.281 174.009 1.00 57.05 ? 101 ALA D CB 1 ATOM 23115 N N . THR D 1 102 ? 82.190 140.085 172.615 1.00 59.67 ? 102 THR D N 1 ATOM 23116 C CA . THR D 1 102 ? 82.205 140.926 171.427 1.00 59.67 ? 102 THR D CA 1 ATOM 23117 C C . THR D 1 102 ? 83.301 141.981 171.481 1.00 59.67 ? 102 THR D C 1 ATOM 23118 O O . THR D 1 102 ? 83.678 142.517 170.433 1.00 59.67 ? 102 THR D O 1 ATOM 23119 C CB . THR D 1 102 ? 80.838 141.580 171.216 1.00 59.67 ? 102 THR D CB 1 ATOM 23120 O OG1 . THR D 1 102 ? 80.860 142.341 170.003 1.00 59.67 ? 102 THR D OG1 1 ATOM 23121 C CG2 . THR D 1 102 ? 80.463 142.476 172.390 1.00 59.67 ? 102 THR D CG2 1 ATOM 23122 N N . VAL D 1 103 ? 83.823 142.283 172.671 1.00 59.17 ? 103 VAL D N 1 ATOM 23123 C CA . VAL D 1 103 ? 85.006 143.130 172.778 1.00 59.17 ? 103 VAL D CA 1 ATOM 23124 C C . VAL D 1 103 ? 86.218 142.410 172.203 1.00 59.17 ? 103 VAL D C 1 ATOM 23125 O O . VAL D 1 103 ? 86.979 142.976 171.406 1.00 59.17 ? 103 VAL D O 1 ATOM 23126 C CB . VAL D 1 103 ? 85.235 143.540 174.244 1.00 59.17 ? 103 VAL D CB 1 ATOM 23127 C CG1 . VAL D 1 103 ? 86.541 144.281 174.394 1.00 59.17 ? 103 VAL D CG1 1 ATOM 23128 C CG2 . VAL D 1 103 ? 84.092 144.404 174.731 1.00 59.17 ? 103 VAL D CG2 1 ATOM 23129 N N . TYR D 1 104 ? 86.396 141.141 172.582 1.00 59.97 ? 104 TYR D N 1 ATOM 23130 C CA . TYR D 1 104 ? 87.530 140.365 172.091 1.00 59.97 ? 104 TYR D CA 1 ATOM 23131 C C . TYR D 1 104 ? 87.418 140.094 170.598 1.00 59.97 ? 104 TYR D C 1 ATOM 23132 O O . TYR D 1 104 ? 88.426 140.124 169.881 1.00 59.97 ? 104 TYR D O 1 ATOM 23133 C CB . TYR D 1 104 ? 87.644 139.050 172.858 1.00 59.97 ? 104 TYR D CB 1 ATOM 23134 C CG . TYR D 1 104 ? 88.823 138.218 172.422 1.00 59.97 ? 104 TYR D CG 1 ATOM 23135 C CD1 . TYR D 1 104 ? 90.105 138.524 172.851 1.00 59.97 ? 104 TYR D CD1 1 ATOM 23136 C CD2 . TYR D 1 104 ? 88.656 137.135 171.565 1.00 59.97 ? 104 TYR D CD2 1 ATOM 23137 C CE1 . TYR D 1 104 ? 91.188 137.772 172.449 1.00 59.97 ? 104 TYR D CE1 1 ATOM 23138 C CE2 . TYR D 1 104 ? 89.733 136.384 171.148 1.00 59.97 ? 104 TYR D CE2 1 ATOM 23139 C CZ . TYR D 1 104 ? 90.997 136.702 171.597 1.00 59.97 ? 104 TYR D CZ 1 ATOM 23140 O OH . TYR D 1 104 ? 92.071 135.947 171.191 1.00 59.97 ? 104 TYR D OH 1 ATOM 23141 N N . SER D 1 105 ? 86.204 139.819 170.112 1.00 59.99 ? 105 SER D N 1 ATOM 23142 C CA . SER D 1 105 ? 86.038 139.569 168.686 1.00 59.99 ? 105 SER D CA 1 ATOM 23143 C C . SER D 1 105 ? 86.212 140.845 167.875 1.00 59.99 ? 105 SER D C 1 ATOM 23144 O O . SER D 1 105 ? 86.613 140.781 166.709 1.00 59.99 ? 105 SER D O 1 ATOM 23145 C CB . SER D 1 105 ? 84.674 138.942 168.409 1.00 59.99 ? 105 SER D CB 1 ATOM 23146 O OG . SER D 1 105 ? 83.632 139.868 168.640 1.00 59.99 ? 105 SER D OG 1 ATOM 23147 N N . LEU D 1 106 ? 85.925 142.005 168.471 1.00 58.99 ? 106 LEU D N 1 ATOM 23148 C CA . LEU D 1 106 ? 86.302 143.267 167.845 1.00 58.99 ? 106 LEU D CA 1 ATOM 23149 C C . LEU D 1 106 ? 87.813 143.371 167.688 1.00 58.99 ? 106 LEU D C 1 ATOM 23150 O O . LEU D 1 106 ? 88.308 143.825 166.648 1.00 58.99 ? 106 LEU D O 1 ATOM 23151 C CB . LEU D 1 106 ? 85.777 144.438 168.672 1.00 58.99 ? 106 LEU D CB 1 ATOM 23152 C CG . LEU D 1 106 ? 86.115 145.833 168.150 1.00 58.99 ? 106 LEU D CG 1 ATOM 23153 C CD1 . LEU D 1 106 ? 85.435 146.096 166.828 1.00 58.99 ? 106 LEU D CD1 1 ATOM 23154 C CD2 . LEU D 1 106 ? 85.742 146.888 169.165 1.00 58.99 ? 106 LEU D CD2 1 ATOM 23155 N N . VAL D 1 107 ? 88.556 142.910 168.698 1.00 59.17 ? 107 VAL D N 1 ATOM 23156 C CA . VAL D 1 107 ? 90.011 143.053 168.706 1.00 59.17 ? 107 VAL D CA 1 ATOM 23157 C C . VAL D 1 107 ? 90.655 142.149 167.659 1.00 59.17 ? 107 VAL D C 1 ATOM 23158 O O . VAL D 1 107 ? 91.374 142.617 166.770 1.00 59.17 ? 107 VAL D O 1 ATOM 23159 C CB . VAL D 1 107 ? 90.568 142.769 170.111 1.00 59.17 ? 107 VAL D CB 1 ATOM 23160 C CG1 . VAL D 1 107 ? 92.076 142.664 170.074 1.00 59.17 ? 107 VAL D CG1 1 ATOM 23161 C CG2 . VAL D 1 107 ? 90.159 143.871 171.059 1.00 59.17 ? 107 VAL D CG2 1 ATOM 23162 N N . THR D 1 108 ? 90.403 140.844 167.743 1.00 61.07 ? 108 THR D N 1 ATOM 23163 C CA . THR D 1 108 ? 91.140 139.912 166.900 1.00 61.07 ? 108 THR D CA 1 ATOM 23164 C C . THR D 1 108 ? 90.528 139.713 165.520 1.00 61.07 ? 108 THR D C 1 ATOM 23165 O O . THR D 1 108 ? 91.187 139.122 164.657 1.00 61.07 ? 108 THR D O 1 ATOM 23166 C CB . THR D 1 108 ? 91.272 138.558 167.596 1.00 61.07 ? 108 THR D CB 1 ATOM 23167 O OG1 . THR D 1 108 ? 89.970 138.015 167.847 1.00 61.07 ? 108 THR D OG1 1 ATOM 23168 C CG2 . THR D 1 108 ? 92.006 138.721 168.904 1.00 61.07 ? 108 THR D CG2 1 ATOM 23169 N N . ARG D 1 109 ? 89.303 140.170 165.275 1.00 67.20 ? 109 ARG D N 1 ATOM 23170 C CA . ARG D 1 109 ? 88.743 140.055 163.934 1.00 67.20 ? 109 ARG D CA 1 ATOM 23171 C C . ARG D 1 109 ? 88.619 141.384 163.211 1.00 67.20 ? 109 ARG D C 1 ATOM 23172 O O . ARG D 1 109 ? 88.951 141.461 162.027 1.00 67.20 ? 109 ARG D O 1 ATOM 23173 C CB . ARG D 1 109 ? 87.369 139.377 163.973 1.00 67.20 ? 109 ARG D CB 1 ATOM 23174 C CG . ARG D 1 109 ? 87.398 137.926 164.408 1.00 67.20 ? 109 ARG D CG 1 ATOM 23175 C CD . ARG D 1 109 ? 85.991 137.368 164.530 1.00 67.20 ? 109 ARG D CD 1 ATOM 23176 N NE . ARG D 1 109 ? 85.285 137.344 163.252 1.00 67.20 ? 109 ARG D NE 1 ATOM 23177 C CZ . ARG D 1 109 ? 85.341 136.339 162.384 1.00 67.20 ? 109 ARG D CZ 1 ATOM 23178 N NH1 . ARG D 1 109 ? 84.664 136.404 161.247 1.00 67.20 ? 109 ARG D NH1 1 ATOM 23179 N NH2 . ARG D 1 109 ? 86.076 135.269 162.650 1.00 67.20 ? 109 ARG D NH2 1 ATOM 23180 N N . SER D 1 110 ? 88.166 142.442 163.882 1.00 62.63 ? 110 SER D N 1 ATOM 23181 C CA . SER D 1 110 ? 87.875 143.679 163.166 1.00 62.63 ? 110 SER D CA 1 ATOM 23182 C C . SER D 1 110 ? 89.089 144.601 163.109 1.00 62.63 ? 110 SER D C 1 ATOM 23183 O O . SER D 1 110 ? 89.536 144.980 162.022 1.00 62.63 ? 110 SER D O 1 ATOM 23184 C CB . SER D 1 110 ? 86.683 144.392 163.808 1.00 62.63 ? 110 SER D CB 1 ATOM 23185 O OG . SER D 1 110 ? 86.394 145.601 163.130 1.00 62.63 ? 110 SER D OG 1 ATOM 23186 N N . TRP D 1 111 ? 89.618 144.982 164.274 1.00 63.82 ? 111 TRP D N 1 ATOM 23187 C CA . TRP D 1 111 ? 90.817 145.813 164.312 1.00 63.82 ? 111 TRP D CA 1 ATOM 23188 C C . TRP D 1 111 ? 92.033 145.033 163.833 1.00 63.82 ? 111 TRP D C 1 ATOM 23189 O O . TRP D 1 111 ? 92.781 145.491 162.962 1.00 63.82 ? 111 TRP D O 1 ATOM 23190 C CB . TRP D 1 111 ? 91.047 146.329 165.728 1.00 63.82 ? 111 TRP D CB 1 ATOM 23191 C CG . TRP D 1 111 ? 90.061 147.341 166.182 1.00 63.82 ? 111 TRP D CG 1 ATOM 23192 C CD1 . TRP D 1 111 ? 89.108 147.957 165.432 1.00 63.82 ? 111 TRP D CD1 1 ATOM 23193 C CD2 . TRP D 1 111 ? 89.930 147.862 167.505 1.00 63.82 ? 111 TRP D CD2 1 ATOM 23194 N NE1 . TRP D 1 111 ? 88.389 148.833 166.207 1.00 63.82 ? 111 TRP D NE1 1 ATOM 23195 C CE2 . TRP D 1 111 ? 88.877 148.792 167.485 1.00 63.82 ? 111 TRP D CE2 1 ATOM 23196 C CE3 . TRP D 1 111 ? 90.602 147.630 168.706 1.00 63.82 ? 111 TRP D CE3 1 ATOM 23197 C CZ2 . TRP D 1 111 ? 88.481 149.489 168.618 1.00 63.82 ? 111 TRP D CZ2 1 ATOM 23198 C CZ3 . TRP D 1 111 ? 90.212 148.324 169.823 1.00 63.82 ? 111 TRP D CZ3 1 ATOM 23199 C CH2 . TRP D 1 111 ? 89.160 149.242 169.776 1.00 63.82 ? 111 TRP D CH2 1 ATOM 23200 N N . GLY D 1 112 ? 92.250 143.861 164.409 1.00 61.36 ? 112 GLY D N 1 ATOM 23201 C CA . GLY D 1 112 ? 93.278 142.941 163.981 1.00 61.36 ? 112 GLY D CA 1 ATOM 23202 C C . GLY D 1 112 ? 94.492 143.003 164.877 1.00 61.36 ? 112 GLY D C 1 ATOM 23203 O O . GLY D 1 112 ? 95.421 143.777 164.637 1.00 61.36 ? 112 GLY D O 1 ATOM 23204 N N . PHE D 1 113 ? 94.504 142.121 165.870 1.00 60.79 ? 113 PHE D N 1 ATOM 23205 C CA . PHE D 1 113 ? 95.583 141.921 166.823 1.00 60.79 ? 113 PHE D CA 1 ATOM 23206 C C . PHE D 1 113 ? 95.689 140.419 166.999 1.00 60.79 ? 113 PHE D C 1 ATOM 23207 O O . PHE D 1 113 ? 94.671 139.724 166.986 1.00 60.79 ? 113 PHE D O 1 ATOM 23208 C CB . PHE D 1 113 ? 95.300 142.578 168.185 1.00 60.79 ? 113 PHE D CB 1 ATOM 23209 C CG . PHE D 1 113 ? 95.532 144.067 168.237 1.00 60.79 ? 113 PHE D CG 1 ATOM 23210 C CD1 . PHE D 1 113 ? 96.459 144.685 167.415 1.00 60.79 ? 113 PHE D CD1 1 ATOM 23211 C CD2 . PHE D 1 113 ? 94.798 144.852 169.110 1.00 60.79 ? 113 PHE D CD2 1 ATOM 23212 C CE1 . PHE D 1 113 ? 96.656 146.054 167.475 1.00 60.79 ? 113 PHE D CE1 1 ATOM 23213 C CE2 . PHE D 1 113 ? 94.986 146.216 169.174 1.00 60.79 ? 113 PHE D CE2 1 ATOM 23214 C CZ . PHE D 1 113 ? 95.916 146.819 168.355 1.00 60.79 ? 113 PHE D CZ 1 ATOM 23215 N N . ARG D 1 114 ? 96.906 139.916 167.157 1.00 61.42 ? 114 ARG D N 1 ATOM 23216 C CA . ARG D 1 114 ? 97.053 138.488 167.364 1.00 61.42 ? 114 ARG D CA 1 ATOM 23217 C C . ARG D 1 114 ? 96.631 138.114 168.783 1.00 61.42 ? 114 ARG D C 1 ATOM 23218 O O . ARG D 1 114 ? 96.417 138.970 169.645 1.00 61.42 ? 114 ARG D O 1 ATOM 23219 C CB . ARG D 1 114 ? 98.488 138.051 167.091 1.00 61.42 ? 114 ARG D CB 1 ATOM 23220 C CG . ARG D 1 114 ? 98.897 138.175 165.637 1.00 61.42 ? 114 ARG D CG 1 ATOM 23221 C CD . ARG D 1 114 ? 100.328 137.715 165.432 1.00 61.42 ? 114 ARG D CD 1 ATOM 23222 N NE . ARG D 1 114 ? 100.756 137.862 164.045 1.00 61.42 ? 114 ARG D NE 1 ATOM 23223 C CZ . ARG D 1 114 ? 101.974 137.564 163.604 1.00 61.42 ? 114 ARG D CZ 1 ATOM 23224 N NH1 . ARG D 1 114 ? 102.888 137.097 164.443 1.00 61.42 ? 114 ARG D NH1 1 ATOM 23225 N NH2 . ARG D 1 114 ? 102.279 137.729 162.324 1.00 61.42 ? 114 ARG D NH2 1 ATOM 23226 N N . ALA D 1 115 ? 96.491 136.813 169.012 1.00 53.93 ? 115 ALA D N 1 ATOM 23227 C CA . ALA D 1 115 ? 96.117 136.329 170.328 1.00 53.93 ? 115 ALA D CA 1 ATOM 23228 C C . ALA D 1 115 ? 97.269 136.530 171.309 1.00 53.93 ? 115 ALA D C 1 ATOM 23229 O O . ALA D 1 115 ? 98.438 136.457 170.928 1.00 53.93 ? 115 ALA D O 1 ATOM 23230 C CB . ALA D 1 115 ? 95.738 134.854 170.271 1.00 53.93 ? 115 ALA D CB 1 ATOM 23231 N N . PRO D 1 116 ? 96.965 136.816 172.571 1.00 51.54 ? 116 PRO D N 1 ATOM 23232 C CA . PRO D 1 116 ? 98.029 136.945 173.565 1.00 51.54 ? 116 PRO D CA 1 ATOM 23233 C C . PRO D 1 116 ? 98.639 135.598 173.896 1.00 51.54 ? 116 PRO D C 1 ATOM 23234 O O . PRO D 1 116 ? 97.959 134.571 173.927 1.00 51.54 ? 116 PRO D O 1 ATOM 23235 C CB . PRO D 1 116 ? 97.307 137.522 174.786 1.00 51.54 ? 116 PRO D CB 1 ATOM 23236 C CG . PRO D 1 116 ? 96.068 138.097 174.261 1.00 51.54 ? 116 PRO D CG 1 ATOM 23237 C CD . PRO D 1 116 ? 95.668 137.245 173.112 1.00 51.54 ? 116 PRO D CD 1 ATOM 23238 N N . ASN D 1 117 ? 99.943 135.611 174.134 1.00 49.03 ? 117 ASN D N 1 ATOM 23239 C CA . ASN D 1 117 ? 100.592 134.502 174.809 1.00 49.03 ? 117 ASN D CA 1 ATOM 23240 C C . ASN D 1 117 ? 100.702 134.743 176.302 1.00 49.03 ? 117 ASN D C 1 ATOM 23241 O O . ASN D 1 117 ? 100.947 133.797 177.056 1.00 49.03 ? 117 ASN D O 1 ATOM 23242 C CB . ASN D 1 117 ? 101.985 134.267 174.222 1.00 49.03 ? 117 ASN D CB 1 ATOM 23243 C CG . ASN D 1 117 ? 101.936 133.818 172.782 1.00 49.03 ? 117 ASN D CG 1 ATOM 23244 O OD1 . ASN D 1 117 ? 101.124 132.975 172.412 1.00 49.03 ? 117 ASN D OD1 1 ATOM 23245 N ND2 . ASN D 1 117 ? 102.792 134.397 171.952 1.00 49.03 ? 117 ASN D ND2 1 ATOM 23246 N N . LEU D 1 118 ? 100.507 135.988 176.730 1.00 47.73 ? 118 LEU D N 1 ATOM 23247 C CA . LEU D 1 118 ? 100.567 136.401 178.121 1.00 47.73 ? 118 LEU D CA 1 ATOM 23248 C C . LEU D 1 118 ? 99.822 137.722 178.231 1.00 47.73 ? 118 LEU D C 1 ATOM 23249 O O . LEU D 1 118 ? 99.808 138.512 177.288 1.00 47.73 ? 118 LEU D O 1 ATOM 23250 C CB . LEU D 1 118 ? 102.017 136.546 178.594 1.00 47.73 ? 118 LEU D CB 1 ATOM 23251 C CG . LEU D 1 118 ? 102.318 136.865 180.057 1.00 47.73 ? 118 LEU D CG 1 ATOM 23252 C CD1 . LEU D 1 118 ? 101.842 135.747 180.951 1.00 47.73 ? 118 LEU D CD1 1 ATOM 23253 C CD2 . LEU D 1 118 ? 103.801 137.102 180.251 1.00 47.73 ? 118 LEU D CD2 1 ATOM 23254 N N . VAL D 1 119 ? 99.172 137.941 179.371 1.00 47.26 ? 119 VAL D N 1 ATOM 23255 C CA . VAL D 1 119 ? 98.536 139.219 179.679 1.00 47.26 ? 119 VAL D CA 1 ATOM 23256 C C . VAL D 1 119 ? 99.018 139.651 181.053 1.00 47.26 ? 119 VAL D C 1 ATOM 23257 O O . VAL D 1 119 ? 98.784 138.949 182.042 1.00 47.26 ? 119 VAL D O 1 ATOM 23258 C CB . VAL D 1 119 ? 97.002 139.136 179.650 1.00 47.26 ? 119 VAL D CB 1 ATOM 23259 C CG1 . VAL D 1 119 ? 96.406 140.420 180.169 1.00 47.26 ? 119 VAL D CG1 1 ATOM 23260 C CG2 . VAL D 1 119 ? 96.508 138.886 178.245 1.00 47.26 ? 119 VAL D CG2 1 ATOM 23261 N N . VAL D 1 120 ? 99.700 140.789 181.117 1.00 46.77 ? 120 VAL D N 1 ATOM 23262 C CA . VAL D 1 120 ? 100.221 141.326 182.369 1.00 46.77 ? 120 VAL D CA 1 ATOM 23263 C C . VAL D 1 120 ? 99.647 142.720 182.550 1.00 46.77 ? 120 VAL D C 1 ATOM 23264 O O . VAL D 1 120 ? 99.982 143.640 181.794 1.00 46.77 ? 120 VAL D O 1 ATOM 23265 C CB . VAL D 1 120 ? 101.753 141.361 182.396 1.00 46.77 ? 120 VAL D CB 1 ATOM 23266 C CG1 . VAL D 1 120 ? 102.234 142.027 183.668 1.00 46.77 ? 120 VAL D CG1 1 ATOM 23267 C CG2 . VAL D 1 120 ? 102.311 139.965 182.301 1.00 46.77 ? 120 VAL D CG2 1 ATOM 23268 N N . SER D 1 121 ? 98.793 142.884 183.552 1.00 49.47 ? 121 SER D N 1 ATOM 23269 C CA . SER D 1 121 ? 98.195 144.172 183.868 1.00 49.47 ? 121 SER D CA 1 ATOM 23270 C C . SER D 1 121 ? 98.922 144.800 185.046 1.00 49.47 ? 121 SER D C 1 ATOM 23271 O O . SER D 1 121 ? 99.108 144.155 186.082 1.00 49.47 ? 121 SER D O 1 ATOM 23272 C CB . SER D 1 121 ? 96.716 144.017 184.194 1.00 49.47 ? 121 SER D CB 1 ATOM 23273 O OG . SER D 1 121 ? 96.545 143.268 185.376 1.00 49.47 ? 121 SER D OG 1 ATOM 23274 N N . VAL D 1 122 ? 99.323 146.056 184.891 1.00 49.56 ? 122 VAL D N 1 ATOM 23275 C CA . VAL D 1 122 ? 100.149 146.742 185.874 1.00 49.56 ? 122 VAL D CA 1 ATOM 23276 C C . VAL D 1 122 ? 99.268 147.696 186.666 1.00 49.56 ? 122 VAL D C 1 ATOM 23277 O O . VAL D 1 122 ? 98.485 148.458 186.085 1.00 49.56 ? 122 VAL D O 1 ATOM 23278 C CB . VAL D 1 122 ? 101.311 147.485 185.196 1.00 49.56 ? 122 VAL D CB 1 ATOM 23279 C CG1 . VAL D 1 122 ? 102.220 148.118 186.229 1.00 49.56 ? 122 VAL D CG1 1 ATOM 23280 C CG2 . VAL D 1 122 ? 102.082 146.539 184.307 1.00 49.56 ? 122 VAL D CG2 1 ATOM 23281 N N . LEU D 1 123 ? 99.387 147.650 187.990 1.00 53.54 ? 123 LEU D N 1 ATOM 23282 C CA . LEU D 1 123 ? 98.584 148.466 188.884 1.00 53.54 ? 123 LEU D CA 1 ATOM 23283 C C . LEU D 1 123 ? 99.479 149.265 189.822 1.00 53.54 ? 123 LEU D C 1 ATOM 23284 O O . LEU D 1 123 ? 100.697 149.073 189.874 1.00 53.54 ? 123 LEU D O 1 ATOM 23285 C CB . LEU D 1 123 ? 97.626 147.598 189.698 1.00 53.54 ? 123 LEU D CB 1 ATOM 23286 C CG . LEU D 1 123 ? 96.580 146.846 188.885 1.00 53.54 ? 123 LEU D CG 1 ATOM 23287 C CD1 . LEU D 1 123 ? 95.809 145.900 189.776 1.00 53.54 ? 123 LEU D CD1 1 ATOM 23288 C CD2 . LEU D 1 123 ? 95.650 147.828 188.206 1.00 53.54 ? 123 LEU D CD2 1 ATOM 23289 N N . GLY D 1 124 ? 98.853 150.169 190.571 1.00 59.68 ? 124 GLY D N 1 ATOM 23290 C CA . GLY D 1 124 ? 99.566 151.050 191.476 1.00 59.68 ? 124 GLY D CA 1 ATOM 23291 C C . GLY D 1 124 ? 99.284 152.507 191.179 1.00 59.68 ? 124 GLY D C 1 ATOM 23292 O O . GLY D 1 124 ? 98.202 152.847 190.693 1.00 59.68 ? 124 GLY D O 1 ATOM 23293 N N . GLY D 1 125 ? 100.261 153.376 191.431 1.00 63.12 ? 125 GLY D N 1 ATOM 23294 C CA . GLY D 1 125 ? 100.100 154.791 191.157 1.00 63.12 ? 125 GLY D CA 1 ATOM 23295 C C . GLY D 1 125 ? 100.363 155.681 192.352 1.00 63.12 ? 125 GLY D C 1 ATOM 23296 O O . GLY D 1 125 ? 99.832 156.792 192.433 1.00 63.12 ? 125 GLY D O 1 ATOM 23297 N N . SER D 1 126 ? 101.183 155.201 193.289 1.00 62.25 ? 126 SER D N 1 ATOM 23298 C CA . SER D 1 126 ? 101.483 155.972 194.492 1.00 62.25 ? 126 SER D CA 1 ATOM 23299 C C . SER D 1 126 ? 102.416 157.136 194.184 1.00 62.25 ? 126 SER D C 1 ATOM 23300 O O . SER D 1 126 ? 102.077 158.300 194.429 1.00 62.25 ? 126 SER D O 1 ATOM 23301 C CB . SER D 1 126 ? 102.091 155.062 195.558 1.00 62.25 ? 126 SER D CB 1 ATOM 23302 O OG . SER D 1 126 ? 102.448 155.800 196.714 1.00 62.25 ? 126 SER D OG 1 ATOM 23303 N N . GLY D 1 127 ? 103.606 156.840 193.664 1.00 59.91 ? 127 GLY D N 1 ATOM 23304 C CA . GLY D 1 127 ? 104.524 157.880 193.244 1.00 59.91 ? 127 GLY D CA 1 ATOM 23305 C C . GLY D 1 127 ? 104.006 158.595 192.015 1.00 59.91 ? 127 GLY D C 1 ATOM 23306 O O . GLY D 1 127 ? 103.966 158.014 190.926 1.00 59.91 ? 127 GLY D O 1 ATOM 23307 N N . GLY D 1 128 ? 103.589 159.848 192.181 1.00 58.85 ? 128 GLY D N 1 ATOM 23308 C CA . GLY D 1 128 ? 102.859 160.546 191.151 1.00 58.85 ? 128 GLY D CA 1 ATOM 23309 C C . GLY D 1 128 ? 103.667 160.949 189.931 1.00 58.85 ? 128 GLY D C 1 ATOM 23310 O O . GLY D 1 128 ? 103.528 160.358 188.855 1.00 58.85 ? 128 GLY D O 1 ATOM 23311 N N . PRO D 1 129 ? 104.535 161.959 190.067 1.00 58.65 ? 129 PRO D N 1 ATOM 23312 C CA . PRO D 1 129 ? 105.219 162.480 188.876 1.00 58.65 ? 129 PRO D CA 1 ATOM 23313 C C . PRO D 1 129 ? 106.486 161.730 188.494 1.00 58.65 ? 129 PRO D C 1 ATOM 23314 O O . PRO D 1 129 ? 106.798 161.611 187.305 1.00 58.65 ? 129 PRO D O 1 ATOM 23315 C CB . PRO D 1 129 ? 105.532 163.928 189.267 1.00 58.65 ? 129 PRO D CB 1 ATOM 23316 C CG . PRO D 1 129 ? 105.668 163.886 190.745 1.00 58.65 ? 129 PRO D CG 1 ATOM 23317 C CD . PRO D 1 129 ? 104.698 162.850 191.230 1.00 58.65 ? 129 PRO D CD 1 ATOM 23318 N N . VAL D 1 130 ? 107.219 161.211 189.477 1.00 60.38 ? 130 VAL D N 1 ATOM 23319 C CA . VAL D 1 130 ? 108.532 160.610 189.256 1.00 60.38 ? 130 VAL D CA 1 ATOM 23320 C C . VAL D 1 130 ? 108.585 159.295 190.017 1.00 60.38 ? 130 VAL D C 1 ATOM 23321 O O . VAL D 1 130 ? 108.266 159.249 191.209 1.00 60.38 ? 130 VAL D O 1 ATOM 23322 C CB . VAL D 1 130 ? 109.685 161.539 189.703 1.00 60.38 ? 130 VAL D CB 1 ATOM 23323 C CG1 . VAL D 1 130 ? 111.024 160.822 189.642 1.00 60.38 ? 130 VAL D CG1 1 ATOM 23324 C CG2 . VAL D 1 130 ? 109.756 162.795 188.840 1.00 60.38 ? 130 VAL D CG2 1 ATOM 23325 N N . LEU D 1 131 ? 108.975 158.229 189.330 1.00 64.42 ? 131 LEU D N 1 ATOM 23326 C CA . LEU D 1 131 ? 109.223 156.938 189.950 1.00 64.42 ? 131 LEU D CA 1 ATOM 23327 C C . LEU D 1 131 ? 110.724 156.769 190.173 1.00 64.42 ? 131 LEU D C 1 ATOM 23328 O O . LEU D 1 131 ? 111.545 157.471 189.578 1.00 64.42 ? 131 LEU D O 1 ATOM 23329 C CB . LEU D 1 131 ? 108.666 155.819 189.063 1.00 64.42 ? 131 LEU D CB 1 ATOM 23330 C CG . LEU D 1 131 ? 108.480 154.383 189.550 1.00 64.42 ? 131 LEU D CG 1 ATOM 23331 C CD1 . LEU D 1 131 ? 107.480 154.358 190.686 1.00 64.42 ? 131 LEU D CD1 1 ATOM 23332 C CD2 . LEU D 1 131 ? 108.002 153.512 188.409 1.00 64.42 ? 131 LEU D CD2 1 ATOM 23333 N N . GLN D 1 132 ? 111.071 155.851 191.074 1.00 65.34 ? 132 GLN D N 1 ATOM 23334 C CA . GLN D 1 132 ? 112.465 155.492 191.301 1.00 65.34 ? 132 GLN D CA 1 ATOM 23335 C C . GLN D 1 132 ? 113.074 154.885 190.042 1.00 65.34 ? 132 GLN D C 1 ATOM 23336 O O . GLN D 1 132 ? 112.436 154.093 189.345 1.00 65.34 ? 132 GLN D O 1 ATOM 23337 C CB . GLN D 1 132 ? 112.555 154.505 192.467 1.00 65.34 ? 132 GLN D CB 1 ATOM 23338 C CG . GLN D 1 132 ? 113.955 154.046 192.822 1.00 65.34 ? 132 GLN D CG 1 ATOM 23339 C CD . GLN D 1 132 ? 113.969 153.103 194.005 1.00 65.34 ? 132 GLN D CD 1 ATOM 23340 O OE1 . GLN D 1 132 ? 112.927 152.799 194.584 1.00 65.34 ? 132 GLN D OE1 1 ATOM 23341 N NE2 . GLN D 1 132 ? 115.152 152.620 194.361 1.00 65.34 ? 132 GLN D NE2 1 ATOM 23342 N N . THR D 1 133 ? 114.319 155.274 189.746 1.00 63.56 ? 133 THR D N 1 ATOM 23343 C CA . THR D 1 133 ? 115.004 154.794 188.550 1.00 63.56 ? 133 THR D CA 1 ATOM 23344 C C . THR D 1 133 ? 115.321 153.306 188.609 1.00 63.56 ? 133 THR D C 1 ATOM 23345 O O . THR D 1 133 ? 115.545 152.692 187.560 1.00 63.56 ? 133 THR D O 1 ATOM 23346 C CB . THR D 1 133 ? 116.291 155.578 188.336 1.00 63.56 ? 133 THR D CB 1 ATOM 23347 O OG1 . THR D 1 133 ? 117.146 155.399 189.470 1.00 63.56 ? 133 THR D OG1 1 ATOM 23348 C CG2 . THR D 1 133 ? 115.982 157.049 188.168 1.00 63.56 ? 133 THR D CG2 1 ATOM 23349 N N . TRP D 1 134 ? 115.365 152.726 189.809 1.00 66.73 ? 134 TRP D N 1 ATOM 23350 C CA . TRP D 1 134 ? 115.422 151.275 189.939 1.00 66.73 ? 134 TRP D CA 1 ATOM 23351 C C . TRP D 1 134 ? 114.167 150.627 189.366 1.00 66.73 ? 134 TRP D C 1 ATOM 23352 O O . TRP D 1 134 ? 114.244 149.610 188.665 1.00 66.73 ? 134 TRP D O 1 ATOM 23353 C CB . TRP D 1 134 ? 115.605 150.908 191.411 1.00 66.73 ? 134 TRP D CB 1 ATOM 23354 C CG . TRP D 1 134 ? 115.625 149.451 191.678 1.00 66.73 ? 134 TRP D CG 1 ATOM 23355 C CD1 . TRP D 1 134 ? 116.555 148.550 191.252 1.00 66.73 ? 134 TRP D CD1 1 ATOM 23356 C CD2 . TRP D 1 134 ? 114.667 148.712 192.439 1.00 66.73 ? 134 TRP D CD2 1 ATOM 23357 N NE1 . TRP D 1 134 ? 116.235 147.292 191.702 1.00 66.73 ? 134 TRP D NE1 1 ATOM 23358 C CE2 . TRP D 1 134 ? 115.079 147.365 192.434 1.00 66.73 ? 134 TRP D CE2 1 ATOM 23359 C CE3 . TRP D 1 134 ? 113.501 149.059 193.127 1.00 66.73 ? 134 TRP D CE3 1 ATOM 23360 C CZ2 . TRP D 1 134 ? 114.367 146.365 193.088 1.00 66.73 ? 134 TRP D CZ2 1 ATOM 23361 C CZ3 . TRP D 1 134 ? 112.795 148.066 193.776 1.00 66.73 ? 134 TRP D CZ3 1 ATOM 23362 C CH2 . TRP D 1 134 ? 113.229 146.735 193.751 1.00 66.73 ? 134 TRP D CH2 1 ATOM 23363 N N . LEU D 1 135 ? 113.003 151.220 189.632 1.00 64.31 ? 135 LEU D N 1 ATOM 23364 C CA . LEU D 1 135 ? 111.758 150.699 189.083 1.00 64.31 ? 135 LEU D CA 1 ATOM 23365 C C . LEU D 1 135 ? 111.587 151.057 187.615 1.00 64.31 ? 135 LEU D C 1 ATOM 23366 O O . LEU D 1 135 ? 110.856 150.366 186.902 1.00 64.31 ? 135 LEU D O 1 ATOM 23367 C CB . LEU D 1 135 ? 110.569 151.212 189.890 1.00 64.31 ? 135 LEU D CB 1 ATOM 23368 C CG . LEU D 1 135 ? 110.489 150.700 191.324 1.00 64.31 ? 135 LEU D CG 1 ATOM 23369 C CD1 . LEU D 1 135 ? 109.342 151.364 192.054 1.00 64.31 ? 135 LEU D CD1 1 ATOM 23370 C CD2 . LEU D 1 135 ? 110.320 149.201 191.328 1.00 64.31 ? 135 LEU D CD2 1 ATOM 23371 N N . GLN D 1 136 ? 112.232 152.127 187.146 1.00 65.09 ? 136 GLN D N 1 ATOM 23372 C CA . GLN D 1 136 ? 112.273 152.376 185.710 1.00 65.09 ? 136 GLN D CA 1 ATOM 23373 C C . GLN D 1 136 ? 113.134 151.344 184.998 1.00 65.09 ? 136 GLN D C 1 ATOM 23374 O O . GLN D 1 136 ? 112.870 151.014 183.837 1.00 65.09 ? 136 GLN D O 1 ATOM 23375 C CB . GLN D 1 136 ? 112.801 153.779 185.420 1.00 65.09 ? 136 GLN D CB 1 ATOM 23376 C CG . GLN D 1 136 ? 111.888 154.907 185.847 1.00 65.09 ? 136 GLN D CG 1 ATOM 23377 C CD . GLN D 1 136 ? 112.486 156.257 185.524 1.00 65.09 ? 136 GLN D CD 1 ATOM 23378 O OE1 . GLN D 1 136 ? 113.601 156.341 185.014 1.00 65.09 ? 136 GLN D OE1 1 ATOM 23379 N NE2 . GLN D 1 136 ? 111.755 157.322 185.826 1.00 65.09 ? 136 GLN D NE2 1 ATOM 23380 N N . ASP D 1 137 ? 114.164 150.833 185.674 1.00 63.12 ? 137 ASP D N 1 ATOM 23381 C CA . ASP D 1 137 ? 114.919 149.706 185.137 1.00 63.12 ? 137 ASP D CA 1 ATOM 23382 C C . ASP D 1 137 ? 114.059 148.448 185.111 1.00 63.12 ? 137 ASP D C 1 ATOM 23383 O O . ASP D 1 137 ? 114.168 147.632 184.188 1.00 63.12 ? 137 ASP D O 1 ATOM 23384 C CB . ASP D 1 137 ? 116.178 149.484 185.976 1.00 63.12 ? 137 ASP D CB 1 ATOM 23385 C CG . ASP D 1 137 ? 117.198 148.593 185.295 1.00 63.12 ? 137 ASP D CG 1 ATOM 23386 O OD1 . ASP D 1 137 ? 116.988 148.202 184.129 1.00 63.12 ? 137 ASP D OD1 1 ATOM 23387 O OD2 . ASP D 1 137 ? 118.215 148.267 185.940 1.00 63.12 ? 137 ASP D OD2 1 ATOM 23388 N N . LEU D 1 138 ? 113.188 148.283 186.112 1.00 58.45 ? 138 LEU D N 1 ATOM 23389 C CA . LEU D 1 138 ? 112.282 147.139 186.132 1.00 58.45 ? 138 LEU D CA 1 ATOM 23390 C C . LEU D 1 138 ? 111.236 147.231 185.028 1.00 58.45 ? 138 LEU D C 1 ATOM 23391 O O . LEU D 1 138 ? 110.947 146.234 184.360 1.00 58.45 ? 138 LEU D O 1 ATOM 23392 C CB . LEU D 1 138 ? 111.606 147.026 187.496 1.00 58.45 ? 138 LEU D CB 1 ATOM 23393 C CG . LEU D 1 138 ? 110.582 145.898 187.616 1.00 58.45 ? 138 LEU D CG 1 ATOM 23394 C CD1 . LEU D 1 138 ? 111.245 144.568 187.335 1.00 58.45 ? 138 LEU D CD1 1 ATOM 23395 C CD2 . LEU D 1 138 ? 109.923 145.889 188.984 1.00 58.45 ? 138 LEU D CD2 1 ATOM 23396 N N . LEU D 1 139 ? 110.660 148.414 184.818 1.00 56.48 ? 139 LEU D N 1 ATOM 23397 C CA . LEU D 1 139 ? 109.626 148.548 183.800 1.00 56.48 ? 139 LEU D CA 1 ATOM 23398 C C . LEU D 1 139 ? 110.198 148.466 182.393 1.00 56.48 ? 139 LEU D C 1 ATOM 23399 O O . LEU D 1 139 ? 109.533 147.948 181.492 1.00 56.48 ? 139 LEU D O 1 ATOM 23400 C CB . LEU D 1 139 ? 108.870 149.860 183.984 1.00 56.48 ? 139 LEU D CB 1 ATOM 23401 C CG . LEU D 1 139 ? 107.996 149.981 185.232 1.00 56.48 ? 139 LEU D CG 1 ATOM 23402 C CD1 . LEU D 1 139 ? 107.443 151.386 185.346 1.00 56.48 ? 139 LEU D CD1 1 ATOM 23403 C CD2 . LEU D 1 139 ? 106.869 148.971 185.199 1.00 56.48 ? 139 LEU D CD2 1 ATOM 23404 N N . ARG D 1 140 ? 111.421 148.945 182.179 1.00 62.48 ? 140 ARG D N 1 ATOM 23405 C CA . ARG D 1 140 ? 111.979 148.948 180.830 1.00 62.48 ? 140 ARG D CA 1 ATOM 23406 C C . ARG D 1 140 ? 112.682 147.637 180.491 1.00 62.48 ? 140 ARG D C 1 ATOM 23407 O O . ARG D 1 140 ? 112.394 147.021 179.462 1.00 62.48 ? 140 ARG D O 1 ATOM 23408 C CB . ARG D 1 140 ? 112.942 150.121 180.659 1.00 62.48 ? 140 ARG D CB 1 ATOM 23409 C CG . ARG D 1 140 ? 113.509 150.254 179.262 1.00 62.48 ? 140 ARG D CG 1 ATOM 23410 C CD . ARG D 1 140 ? 114.433 151.451 179.170 1.00 62.48 ? 140 ARG D CD 1 ATOM 23411 N NE . ARG D 1 140 ? 115.601 151.295 180.033 1.00 62.48 ? 140 ARG D NE 1 ATOM 23412 C CZ . ARG D 1 140 ? 115.839 152.039 181.108 1.00 62.48 ? 140 ARG D CZ 1 ATOM 23413 N NH1 . ARG D 1 140 ? 114.988 152.991 181.458 1.00 62.48 ? 140 ARG D NH1 1 ATOM 23414 N NH2 . ARG D 1 140 ? 116.924 151.826 181.836 1.00 62.48 ? 140 ARG D NH2 1 ATOM 23415 N N . ARG D 1 141 ? 113.613 147.205 181.336 1.00 64.22 ? 141 ARG D N 1 ATOM 23416 C CA . ARG D 1 141 ? 114.404 146.017 181.050 1.00 64.22 ? 141 ARG D CA 1 ATOM 23417 C C . ARG D 1 141 ? 113.855 144.754 181.694 1.00 64.22 ? 141 ARG D C 1 ATOM 23418 O O . ARG D 1 141 ? 114.447 143.686 181.521 1.00 64.22 ? 141 ARG D O 1 ATOM 23419 C CB . ARG D 1 141 ? 115.853 146.221 181.496 1.00 64.22 ? 141 ARG D CB 1 ATOM 23420 C CG . ARG D 1 141 ? 116.638 147.192 180.639 1.00 64.22 ? 141 ARG D CG 1 ATOM 23421 C CD . ARG D 1 141 ? 118.068 147.314 181.130 1.00 64.22 ? 141 ARG D CD 1 ATOM 23422 N NE . ARG D 1 141 ? 118.839 148.254 180.326 1.00 64.22 ? 141 ARG D NE 1 ATOM 23423 C CZ . ARG D 1 141 ? 120.094 148.605 180.584 1.00 64.22 ? 141 ARG D CZ 1 ATOM 23424 N NH1 . ARG D 1 141 ? 120.725 148.098 181.634 1.00 64.22 ? 141 ARG D NH1 1 ATOM 23425 N NH2 . ARG D 1 141 ? 120.715 149.469 179.793 1.00 64.22 ? 141 ARG D NH2 1 ATOM 23426 N N . GLY D 1 142 ? 112.780 144.843 182.465 1.00 54.22 ? 142 GLY D N 1 ATOM 23427 C CA . GLY D 1 142 ? 112.165 143.628 182.953 1.00 54.22 ? 142 GLY D CA 1 ATOM 23428 C C . GLY D 1 142 ? 110.913 143.256 182.193 1.00 54.22 ? 142 GLY D C 1 ATOM 23429 O O . GLY D 1 142 ? 110.764 142.119 181.745 1.00 54.22 ? 142 GLY D O 1 ATOM 23430 N N . LEU D 1 143 ? 110.023 144.226 182.004 1.00 52.12 ? 143 LEU D N 1 ATOM 23431 C CA . LEU D 1 143 ? 108.664 143.963 181.553 1.00 52.12 ? 143 LEU D CA 1 ATOM 23432 C C . LEU D 1 143 ? 108.479 144.131 180.052 1.00 52.12 ? 143 LEU D C 1 ATOM 23433 O O . LEU D 1 143 ? 107.922 143.245 179.401 1.00 52.12 ? 143 LEU D O 1 ATOM 23434 C CB . LEU D 1 143 ? 107.689 144.882 182.289 1.00 52.12 ? 143 LEU D CB 1 ATOM 23435 C CG . LEU D 1 143 ? 106.221 144.682 181.933 1.00 52.12 ? 143 LEU D CG 1 ATOM 23436 C CD1 . LEU D 1 143 ? 105.783 143.298 182.351 1.00 52.12 ? 143 LEU D CD1 1 ATOM 23437 C CD2 . LEU D 1 143 ? 105.364 145.744 182.588 1.00 52.12 ? 143 LEU D CD2 1 ATOM 23438 N N . VAL D 1 144 ? 108.922 145.256 179.490 1.00 52.77 ? 144 VAL D N 1 ATOM 23439 C CA . VAL D 1 144 ? 108.580 145.574 178.107 1.00 52.77 ? 144 VAL D CA 1 ATOM 23440 C C . VAL D 1 144 ? 109.380 144.709 177.137 1.00 52.77 ? 144 VAL D C 1 ATOM 23441 O O . VAL D 1 144 ? 108.858 144.272 176.104 1.00 52.77 ? 144 VAL D O 1 ATOM 23442 C CB . VAL D 1 144 ? 108.766 147.082 177.858 1.00 52.77 ? 144 VAL D CB 1 ATOM 23443 C CG1 . VAL D 1 144 ? 108.532 147.442 176.408 1.00 52.77 ? 144 VAL D CG1 1 ATOM 23444 C CG2 . VAL D 1 144 ? 107.790 147.855 178.711 1.00 52.77 ? 144 VAL D CG2 1 ATOM 23445 N N . ARG D 1 145 ? 110.630 144.392 177.471 1.00 56.47 ? 145 ARG D N 1 ATOM 23446 C CA . ARG D 1 145 ? 111.381 143.497 176.596 1.00 56.47 ? 145 ARG D CA 1 ATOM 23447 C C . ARG D 1 145 ? 110.913 142.052 176.727 1.00 56.47 ? 145 ARG D C 1 ATOM 23448 O O . ARG D 1 145 ? 111.039 141.276 175.772 1.00 56.47 ? 145 ARG D O 1 ATOM 23449 C CB . ARG D 1 145 ? 112.877 143.609 176.867 1.00 56.47 ? 145 ARG D CB 1 ATOM 23450 C CG . ARG D 1 145 ? 113.320 143.192 178.234 1.00 56.47 ? 145 ARG D CG 1 ATOM 23451 C CD . ARG D 1 145 ? 114.819 143.342 178.337 1.00 56.47 ? 145 ARG D CD 1 ATOM 23452 N NE . ARG D 1 145 ? 115.522 142.418 177.457 1.00 56.47 ? 145 ARG D NE 1 ATOM 23453 C CZ . ARG D 1 145 ? 115.810 141.160 177.770 1.00 56.47 ? 145 ARG D CZ 1 ATOM 23454 N NH1 . ARG D 1 145 ? 116.454 140.396 176.901 1.00 56.47 ? 145 ARG D NH1 1 ATOM 23455 N NH2 . ARG D 1 145 ? 115.456 140.666 178.949 1.00 56.47 ? 145 ARG D NH2 1 ATOM 23456 N N . ALA D 1 146 ? 110.353 141.677 177.879 1.00 49.26 ? 146 ALA D N 1 ATOM 23457 C CA . ALA D 1 146 ? 109.711 140.373 177.983 1.00 49.26 ? 146 ALA D CA 1 ATOM 23458 C C . ALA D 1 146 ? 108.412 140.336 177.195 1.00 49.26 ? 146 ALA D C 1 ATOM 23459 O O . ALA D 1 146 ? 108.056 139.292 176.637 1.00 49.26 ? 146 ALA D O 1 ATOM 23460 C CB . ALA D 1 146 ? 109.453 140.022 179.445 1.00 49.26 ? 146 ALA D CB 1 ATOM 23461 N N . ALA D 1 147 ? 107.697 141.460 177.130 1.00 46.54 ? 147 ALA D N 1 ATOM 23462 C CA . ALA D 1 147 ? 106.503 141.526 176.299 1.00 46.54 ? 147 ALA D CA 1 ATOM 23463 C C . ALA D 1 147 ? 106.857 141.577 174.821 1.00 46.54 ? 147 ALA D C 1 ATOM 23464 O O . ALA D 1 147 ? 106.052 141.171 173.978 1.00 46.54 ? 147 ALA D O 1 ATOM 23465 C CB . ALA D 1 147 ? 105.659 142.737 176.684 1.00 46.54 ? 147 ALA D CB 1 ATOM 23466 N N . GLN D 1 148 ? 108.044 142.083 174.488 1.00 53.63 ? 148 GLN D N 1 ATOM 23467 C CA . GLN D 1 148 ? 108.503 142.050 173.106 1.00 53.63 ? 148 GLN D CA 1 ATOM 23468 C C . GLN D 1 148 ? 108.862 140.633 172.684 1.00 53.63 ? 148 GLN D C 1 ATOM 23469 O O . GLN D 1 148 ? 108.543 140.212 171.566 1.00 53.63 ? 148 GLN D O 1 ATOM 23470 C CB . GLN D 1 148 ? 109.701 142.983 172.933 1.00 53.63 ? 148 GLN D CB 1 ATOM 23471 C CG . GLN D 1 148 ? 110.311 142.997 171.538 1.00 53.63 ? 148 GLN D CG 1 ATOM 23472 C CD . GLN D 1 148 ? 109.354 143.499 170.477 1.00 53.63 ? 148 GLN D CD 1 ATOM 23473 O OE1 . GLN D 1 148 ? 108.790 142.715 169.717 1.00 53.63 ? 148 GLN D OE1 1 ATOM 23474 N NE2 . GLN D 1 148 ? 109.182 144.812 170.408 1.00 53.63 ? 148 GLN D NE2 1 ATOM 23475 N N . SER D 1 149 ? 109.512 139.879 173.571 1.00 50.00 ? 149 SER D N 1 ATOM 23476 C CA . SER D 1 149 ? 109.968 138.542 173.210 1.00 50.00 ? 149 SER D CA 1 ATOM 23477 C C . SER D 1 149 ? 108.811 137.552 173.183 1.00 50.00 ? 149 SER D C 1 ATOM 23478 O O . SER D 1 149 ? 108.566 136.897 172.164 1.00 50.00 ? 149 SER D O 1 ATOM 23479 C CB . SER D 1 149 ? 111.053 138.077 174.180 1.00 50.00 ? 149 SER D CB 1 ATOM 23480 O OG . SER D 1 149 ? 110.524 137.852 175.471 1.00 50.00 ? 149 SER D OG 1 ATOM 23481 N N . THR D 1 150 ? 108.087 137.426 174.297 1.00 47.10 ? 150 THR D N 1 ATOM 23482 C CA . THR D 1 150 ? 107.051 136.400 174.386 1.00 47.10 ? 150 THR D CA 1 ATOM 23483 C C . THR D 1 150 ? 105.833 136.761 173.548 1.00 47.10 ? 150 THR D C 1 ATOM 23484 O O . THR D 1 150 ? 105.165 135.879 172.999 1.00 47.10 ? 150 THR D O 1 ATOM 23485 C CB . THR D 1 150 ? 106.636 136.191 175.839 1.00 47.10 ? 150 THR D CB 1 ATOM 23486 O OG1 . THR D 1 150 ? 106.052 137.396 176.340 1.00 47.10 ? 150 THR D OG1 1 ATOM 23487 C CG2 . THR D 1 150 ? 107.836 135.833 176.686 1.00 47.10 ? 150 THR D CG2 1 ATOM 23488 N N . GLY D 1 151 ? 105.519 138.043 173.453 1.00 48.20 ? 151 GLY D N 1 ATOM 23489 C CA . GLY D 1 151 ? 104.334 138.465 172.744 1.00 48.20 ? 151 GLY D CA 1 ATOM 23490 C C . GLY D 1 151 ? 103.220 138.573 173.756 1.00 48.20 ? 151 GLY D C 1 ATOM 23491 O O . GLY D 1 151 ? 102.669 137.556 174.176 1.00 48.20 ? 151 GLY D O 1 ATOM 23492 N N . ALA D 1 152 ? 102.872 139.788 174.160 1.00 48.11 ? 152 ALA D N 1 ATOM 23493 C CA . ALA D 1 152 ? 102.003 139.931 175.311 1.00 48.11 ? 152 ALA D CA 1 ATOM 23494 C C . ALA D 1 152 ? 101.251 141.245 175.231 1.00 48.11 ? 152 ALA D C 1 ATOM 23495 O O . ALA D 1 152 ? 101.614 142.151 174.480 1.00 48.11 ? 152 ALA D O 1 ATOM 23496 C CB . ALA D 1 152 ? 102.801 139.843 176.603 1.00 30.00 ? 152 ALA D CB 1 ATOM 23497 N N . TRP D 1 153 ? 100.190 141.328 176.023 1.00 51.85 ? 153 TRP D N 1 ATOM 23498 C CA . TRP D 1 153 ? 99.416 142.546 176.183 1.00 51.85 ? 153 TRP D CA 1 ATOM 23499 C C . TRP D 1 153 ? 99.697 143.136 177.553 1.00 51.85 ? 153 TRP D C 1 ATOM 23500 O O . TRP D 1 153 ? 99.851 142.405 178.534 1.00 51.85 ? 153 TRP D O 1 ATOM 23501 C CB . TRP D 1 153 ? 97.921 142.281 176.040 1.00 51.85 ? 153 TRP D CB 1 ATOM 23502 C CG . TRP D 1 153 ? 97.500 141.929 174.662 1.00 51.85 ? 153 TRP D CG 1 ATOM 23503 C CD1 . TRP D 1 153 ? 98.282 141.891 173.551 1.00 51.85 ? 153 TRP D CD1 1 ATOM 23504 C CD2 . TRP D 1 153 ? 96.179 141.601 174.236 1.00 51.85 ? 153 TRP D CD2 1 ATOM 23505 N NE1 . TRP D 1 153 ? 97.535 141.537 172.458 1.00 51.85 ? 153 TRP D NE1 1 ATOM 23506 C CE2 . TRP D 1 153 ? 96.238 141.353 172.853 1.00 51.85 ? 153 TRP D CE2 1 ATOM 23507 C CE3 . TRP D 1 153 ? 94.953 141.476 174.893 1.00 51.85 ? 153 TRP D CE3 1 ATOM 23508 C CZ2 . TRP D 1 153 ? 95.119 140.993 172.115 1.00 51.85 ? 153 TRP D CZ2 1 ATOM 23509 C CZ3 . TRP D 1 153 ? 93.845 141.120 174.159 1.00 51.85 ? 153 TRP D CZ3 1 ATOM 23510 C CH2 . TRP D 1 153 ? 93.934 140.883 172.785 1.00 51.85 ? 153 TRP D CH2 1 ATOM 23511 N N . ILE D 1 154 ? 99.772 144.457 177.613 1.00 48.89 ? 154 ILE D N 1 ATOM 23512 C CA . ILE D 1 154 ? 99.943 145.176 178.864 1.00 48.89 ? 154 ILE D CA 1 ATOM 23513 C C . ILE D 1 154 ? 98.682 145.998 179.077 1.00 48.89 ? 154 ILE D C 1 ATOM 23514 O O . ILE D 1 154 ? 98.394 146.922 178.308 1.00 48.89 ? 154 ILE D O 1 ATOM 23515 C CB . ILE D 1 154 ? 101.195 146.057 178.850 1.00 48.89 ? 154 ILE D CB 1 ATOM 23516 C CG1 . ILE D 1 154 ? 102.436 145.200 178.630 1.00 48.89 ? 154 ILE D CG1 1 ATOM 23517 C CG2 . ILE D 1 154 ? 101.326 146.792 180.155 1.00 48.89 ? 154 ILE D CG2 1 ATOM 23518 C CD1 . ILE D 1 154 ? 103.675 146.000 178.368 1.00 48.89 ? 154 ILE D CD1 1 ATOM 23519 N N . VAL D 1 155 ? 97.921 145.657 180.107 1.00 53.34 ? 155 VAL D N 1 ATOM 23520 C CA . VAL D 1 155 ? 96.642 146.296 180.386 1.00 53.34 ? 155 VAL D CA 1 ATOM 23521 C C . VAL D 1 155 ? 96.881 147.342 181.464 1.00 53.34 ? 155 VAL D C 1 ATOM 23522 O O . VAL D 1 155 ? 97.048 147.015 182.643 1.00 53.34 ? 155 VAL D O 1 ATOM 23523 C CB . VAL D 1 155 ? 95.583 145.271 180.810 1.00 53.34 ? 155 VAL D CB 1 ATOM 23524 C CG1 . VAL D 1 155 ? 94.276 145.962 181.136 1.00 53.34 ? 155 VAL D CG1 1 ATOM 23525 C CG2 . VAL D 1 155 ? 95.382 144.247 179.712 1.00 53.34 ? 155 VAL D CG2 1 ATOM 23526 N N . THR D 1 156 ? 96.901 148.606 181.059 1.00 55.88 ? 156 THR D N 1 ATOM 23527 C CA . THR D 1 156 ? 97.254 149.715 181.930 1.00 55.88 ? 156 THR D CA 1 ATOM 23528 C C . THR D 1 156 ? 96.301 150.855 181.602 1.00 55.88 ? 156 THR D C 1 ATOM 23529 O O . THR D 1 156 ? 95.767 150.922 180.496 1.00 55.88 ? 156 THR D O 1 ATOM 23530 C CB . THR D 1 156 ? 98.736 150.097 181.720 1.00 55.88 ? 156 THR D CB 1 ATOM 23531 O OG1 . THR D 1 156 ? 99.546 148.936 181.919 1.00 55.88 ? 156 THR D OG1 1 ATOM 23532 C CG2 . THR D 1 156 ? 99.227 151.153 182.695 1.00 55.88 ? 156 THR D CG2 1 ATOM 23533 N N . GLY D 1 157 ? 96.033 151.712 182.589 1.00 54.11 ? 157 GLY D N 1 ATOM 23534 C CA . GLY D 1 157 ? 95.283 152.933 182.364 1.00 54.11 ? 157 GLY D CA 1 ATOM 23535 C C . GLY D 1 157 ? 95.899 153.825 181.304 1.00 54.11 ? 157 GLY D C 1 ATOM 23536 O O . GLY D 1 157 ? 97.056 154.235 181.423 1.00 54.11 ? 157 GLY D O 1 ATOM 23537 N N . GLY D 1 158 ? 95.135 154.127 180.257 1.00 53.76 ? 158 GLY D N 1 ATOM 23538 C CA . GLY D 1 158 ? 95.621 154.882 179.120 1.00 53.76 ? 158 GLY D CA 1 ATOM 23539 C C . GLY D 1 158 ? 95.717 156.377 179.304 1.00 53.76 ? 158 GLY D C 1 ATOM 23540 O O . GLY D 1 158 ? 95.794 157.110 178.315 1.00 53.76 ? 158 GLY D O 1 ATOM 23541 N N . LEU D 1 159 ? 95.705 156.856 180.541 1.00 57.25 ? 159 LEU D N 1 ATOM 23542 C CA . LEU D 1 159 ? 95.832 158.271 180.822 1.00 57.25 ? 159 LEU D CA 1 ATOM 23543 C C . LEU D 1 159 ? 97.301 158.653 180.962 1.00 57.25 ? 159 LEU D C 1 ATOM 23544 O O . LEU D 1 159 ? 98.198 157.809 180.947 1.00 57.25 ? 159 LEU D O 1 ATOM 23545 C CB . LEU D 1 159 ? 95.056 158.625 182.085 1.00 57.25 ? 159 LEU D CB 1 ATOM 23546 C CG . LEU D 1 159 ? 93.557 158.384 181.935 1.00 57.25 ? 159 LEU D CG 1 ATOM 23547 C CD1 . LEU D 1 159 ? 92.845 158.618 183.248 1.00 57.25 ? 159 LEU D CD1 1 ATOM 23548 C CD2 . LEU D 1 159 ? 92.987 159.269 180.842 1.00 57.25 ? 159 LEU D CD2 1 ATOM 23549 N N . HIS D 1 160 ? 97.564 159.942 181.120 1.00 59.99 ? 160 HIS D N 1 ATOM 23550 C CA . HIS D 1 160 ? 98.939 160.411 181.249 1.00 59.99 ? 160 HIS D CA 1 ATOM 23551 C C . HIS D 1 160 ? 99.389 160.492 182.707 1.00 59.99 ? 160 HIS D C 1 ATOM 23552 O O . HIS D 1 160 ? 100.504 160.924 182.996 1.00 59.99 ? 160 HIS D O 1 ATOM 23553 C CB . HIS D 1 160 ? 99.106 161.771 180.569 1.00 59.99 ? 160 HIS D CB 1 ATOM 23554 C CG . HIS D 1 160 ? 100.526 162.113 180.244 1.00 59.99 ? 160 HIS D CG 1 ATOM 23555 N ND1 . HIS D 1 160 ? 101.346 162.797 181.116 1.00 59.99 ? 160 HIS D ND1 1 ATOM 23556 C CD2 . HIS D 1 160 ? 101.273 161.865 179.142 1.00 59.99 ? 160 HIS D CD2 1 ATOM 23557 C CE1 . HIS D 1 160 ? 102.537 162.955 180.565 1.00 59.99 ? 160 HIS D CE1 1 ATOM 23558 N NE2 . HIS D 1 160 ? 102.519 162.399 179.367 1.00 59.99 ? 160 HIS D NE2 1 ATOM 23559 N N . THR D 1 161 ? 98.519 160.074 183.621 1.00 56.75 ? 161 THR D N 1 ATOM 23560 C CA . THR D 1 161 ? 98.812 160.163 185.043 1.00 56.75 ? 161 THR D CA 1 ATOM 23561 C C . THR D 1 161 ? 99.061 158.785 185.640 1.00 56.75 ? 161 THR D C 1 ATOM 23562 O O . THR D 1 161 ? 98.500 157.780 185.197 1.00 56.75 ? 161 THR D O 1 ATOM 23563 C CB . THR D 1 161 ? 97.663 160.834 185.792 1.00 56.75 ? 161 THR D CB 1 ATOM 23564 O OG1 . THR D 1 161 ? 96.465 160.074 185.603 1.00 56.75 ? 161 THR D OG1 1 ATOM 23565 C CG2 . THR D 1 161 ? 97.447 162.229 185.271 1.00 56.75 ? 161 THR D CG2 1 ATOM 23566 N N . GLY D 1 162 ? 99.908 158.753 186.662 1.00 55.75 ? 162 GLY D N 1 ATOM 23567 C CA . GLY D 1 162 ? 100.144 157.543 187.420 1.00 55.75 ? 162 GLY D CA 1 ATOM 23568 C C . GLY D 1 162 ? 100.960 156.499 186.692 1.00 55.75 ? 162 GLY D C 1 ATOM 23569 O O . GLY D 1 162 ? 102.100 156.748 186.294 1.00 55.75 ? 162 GLY D O 1 ATOM 23570 N N . ILE D 1 163 ? 100.372 155.318 186.511 1.00 56.98 ? 163 ILE D N 1 ATOM 23571 C CA . ILE D 1 163 ? 101.120 154.198 185.956 1.00 56.98 ? 163 ILE D CA 1 ATOM 23572 C C . ILE D 1 163 ? 101.253 154.314 184.444 1.00 56.98 ? 163 ILE D C 1 ATOM 23573 O O . ILE D 1 163 ? 102.317 154.008 183.894 1.00 56.98 ? 163 ILE D O 1 ATOM 23574 C CB . ILE D 1 163 ? 100.453 152.880 186.380 1.00 56.98 ? 163 ILE D CB 1 ATOM 23575 C CG1 . ILE D 1 163 ? 100.447 152.780 187.898 1.00 56.98 ? 163 ILE D CG1 1 ATOM 23576 C CG2 . ILE D 1 163 ? 101.196 151.686 185.840 1.00 56.98 ? 163 ILE D CG2 1 ATOM 23577 C CD1 . ILE D 1 163 ? 101.833 152.774 188.504 1.00 56.98 ? 163 ILE D CD1 1 ATOM 23578 N N . GLY D 1 164 ? 100.208 154.797 183.762 1.00 54.43 ? 164 GLY D N 1 ATOM 23579 C CA . GLY D 1 164 ? 100.211 154.841 182.308 1.00 54.43 ? 164 GLY D CA 1 ATOM 23580 C C . GLY D 1 164 ? 101.257 155.765 181.718 1.00 54.43 ? 164 GLY D C 1 ATOM 23581 O O . GLY D 1 164 ? 101.726 155.540 180.598 1.00 54.43 ? 164 GLY D O 1 ATOM 23582 N N . ARG D 1 165 ? 101.656 156.793 182.467 1.00 60.89 ? 165 ARG D N 1 ATOM 23583 C CA . ARG D 1 165 ? 102.770 157.632 182.044 1.00 60.89 ? 165 ARG D CA 1 ATOM 23584 C C . ARG D 1 165 ? 104.083 156.862 182.099 1.00 60.89 ? 165 ARG D C 1 ATOM 23585 O O . ARG D 1 165 ? 104.856 156.883 181.136 1.00 60.89 ? 165 ARG D O 1 ATOM 23586 C CB . ARG D 1 165 ? 102.823 158.891 182.914 1.00 60.89 ? 165 ARG D CB 1 ATOM 23587 C CG . ARG D 1 165 ? 103.833 159.955 182.502 1.00 60.89 ? 165 ARG D CG 1 ATOM 23588 C CD . ARG D 1 165 ? 105.093 159.916 183.357 1.00 60.89 ? 165 ARG D CD 1 ATOM 23589 N NE . ARG D 1 165 ? 105.983 161.034 183.072 1.00 60.89 ? 165 ARG D NE 1 ATOM 23590 C CZ . ARG D 1 165 ? 107.215 161.145 183.555 1.00 60.89 ? 165 ARG D CZ 1 ATOM 23591 N NH1 . ARG D 1 165 ? 107.705 160.204 184.349 1.00 60.89 ? 165 ARG D NH1 1 ATOM 23592 N NH2 . ARG D 1 165 ? 107.959 162.196 183.244 1.00 60.89 ? 165 ARG D NH2 1 ATOM 23593 N N . HIS D 1 166 ? 104.339 156.159 183.206 1.00 57.71 ? 166 HIS D N 1 ATOM 23594 C CA . HIS D 1 166 ? 105.608 155.461 183.388 1.00 57.71 ? 166 HIS D CA 1 ATOM 23595 C C . HIS D 1 166 ? 105.742 154.275 182.443 1.00 57.71 ? 166 HIS D C 1 ATOM 23596 O O . HIS D 1 166 ? 106.838 154.001 181.937 1.00 57.71 ? 166 HIS D O 1 ATOM 23597 C CB . HIS D 1 166 ? 105.745 154.990 184.833 1.00 57.71 ? 166 HIS D CB 1 ATOM 23598 C CG . HIS D 1 166 ? 105.769 156.103 185.832 1.00 57.71 ? 166 HIS D CG 1 ATOM 23599 N ND1 . HIS D 1 166 ? 104.631 156.577 186.447 1.00 57.71 ? 166 HIS D ND1 1 ATOM 23600 C CD2 . HIS D 1 166 ? 106.792 156.845 186.312 1.00 57.71 ? 166 HIS D CD2 1 ATOM 23601 C CE1 . HIS D 1 166 ? 104.955 157.554 187.274 1.00 57.71 ? 166 HIS D CE1 1 ATOM 23602 N NE2 . HIS D 1 166 ? 106.261 157.736 187.210 1.00 57.71 ? 166 HIS D NE2 1 ATOM 23603 N N . VAL D 1 167 ? 104.638 153.563 182.208 1.00 51.98 ? 167 VAL D N 1 ATOM 23604 C CA . VAL D 1 167 ? 104.635 152.478 181.235 1.00 51.98 ? 167 VAL D CA 1 ATOM 23605 C C . VAL D 1 167 ? 104.854 153.029 179.833 1.00 51.98 ? 167 VAL D C 1 ATOM 23606 O O . VAL D 1 167 ? 105.596 152.444 179.034 1.00 51.98 ? 167 VAL D O 1 ATOM 23607 C CB . VAL D 1 167 ? 103.324 151.676 181.350 1.00 51.98 ? 167 VAL D CB 1 ATOM 23608 C CG1 . VAL D 1 167 ? 103.232 150.605 180.277 1.00 51.98 ? 167 VAL D CG1 1 ATOM 23609 C CG2 . VAL D 1 167 ? 103.226 151.037 182.718 1.00 51.98 ? 167 VAL D CG2 1 ATOM 23610 N N . GLY D 1 168 ? 104.258 154.187 179.530 1.00 50.73 ? 168 GLY D N 1 ATOM 23611 C CA . GLY D 1 168 ? 104.483 154.820 178.241 1.00 50.73 ? 168 GLY D CA 1 ATOM 23612 C C . GLY D 1 168 ? 105.913 155.277 178.023 1.00 50.73 ? 168 GLY D C 1 ATOM 23613 O O . GLY D 1 168 ? 106.405 155.262 176.890 1.00 50.73 ? 168 GLY D O 1 ATOM 23614 N N . VAL D 1 169 ? 106.597 155.685 179.094 1.00 50.76 ? 169 VAL D N 1 ATOM 23615 C CA . VAL D 1 169 ? 108.024 155.977 179.004 1.00 50.76 ? 169 VAL D CA 1 ATOM 23616 C C . VAL D 1 169 ? 108.806 154.708 178.693 1.00 50.76 ? 169 VAL D C 1 ATOM 23617 O O . VAL D 1 169 ? 109.728 154.718 177.867 1.00 50.76 ? 169 VAL D O 1 ATOM 23618 C CB . VAL D 1 169 ? 108.509 156.650 180.304 1.00 50.76 ? 169 VAL D CB 1 ATOM 23619 C CG1 . VAL D 1 169 ? 110.022 156.811 180.317 1.00 50.76 ? 169 VAL D CG1 1 ATOM 23620 C CG2 . VAL D 1 169 ? 107.853 158.004 180.472 1.00 50.76 ? 169 VAL D CG2 1 ATOM 23621 N N . ALA D 1 170 ? 108.425 153.589 179.316 1.00 50.17 ? 170 ALA D N 1 ATOM 23622 C CA . ALA D 1 170 ? 109.143 152.336 179.100 1.00 50.17 ? 170 ALA D CA 1 ATOM 23623 C C . ALA D 1 170 ? 108.921 151.790 177.693 1.00 50.17 ? 170 ALA D C 1 ATOM 23624 O O . ALA D 1 170 ? 109.840 151.217 177.096 1.00 50.17 ? 170 ALA D O 1 ATOM 23625 C CB . ALA D 1 170 ? 108.721 151.309 180.146 1.00 50.17 ? 170 ALA D CB 1 ATOM 23626 N N . VAL D 1 171 ? 107.717 151.969 177.145 1.00 50.76 ? 171 VAL D N 1 ATOM 23627 C CA . VAL D 1 171 ? 107.433 151.507 175.789 1.00 50.76 ? 171 VAL D CA 1 ATOM 23628 C C . VAL D 1 171 ? 108.175 152.360 174.766 1.00 50.76 ? 171 VAL D C 1 ATOM 23629 O O . VAL D 1 171 ? 108.743 151.838 173.797 1.00 50.76 ? 171 VAL D O 1 ATOM 23630 C CB . VAL D 1 171 ? 105.911 151.499 175.542 1.00 50.76 ? 171 VAL D CB 1 ATOM 23631 C CG1 . VAL D 1 171 ? 105.586 151.189 174.095 1.00 50.76 ? 171 VAL D CG1 1 ATOM 23632 C CG2 . VAL D 1 171 ? 105.243 150.472 176.428 1.00 50.76 ? 171 VAL D CG2 1 ATOM 23633 N N . ARG D 1 172 ? 108.211 153.678 174.983 1.00 55.19 ? 172 ARG D N 1 ATOM 23634 C CA . ARG D 1 172 ? 108.907 154.572 174.060 1.00 55.19 ? 172 ARG D CA 1 ATOM 23635 C C . ARG D 1 172 ? 110.414 154.346 174.084 1.00 55.19 ? 172 ARG D C 1 ATOM 23636 O O . ARG D 1 172 ? 111.060 154.303 173.029 1.00 55.19 ? 172 ARG D O 1 ATOM 23637 C CB . ARG D 1 172 ? 108.589 156.025 174.405 1.00 55.19 ? 172 ARG D CB 1 ATOM 23638 C CG . ARG D 1 172 ? 109.242 157.024 173.481 1.00 55.19 ? 172 ARG D CG 1 ATOM 23639 C CD . ARG D 1 172 ? 108.925 158.435 173.893 1.00 55.19 ? 172 ARG D CD 1 ATOM 23640 N NE . ARG D 1 172 ? 109.528 158.762 175.178 1.00 55.19 ? 172 ARG D NE 1 ATOM 23641 C CZ . ARG D 1 172 ? 109.252 159.861 175.867 1.00 55.19 ? 172 ARG D CZ 1 ATOM 23642 N NH1 . ARG D 1 172 ? 108.381 160.738 175.390 1.00 55.19 ? 172 ARG D NH1 1 ATOM 23643 N NH2 . ARG D 1 172 ? 109.842 160.083 177.031 1.00 55.19 ? 172 ARG D NH2 1 ATOM 23644 N N . ASP D 1 173 ? 110.983 154.180 175.280 1.00 63.12 ? 173 ASP D N 1 ATOM 23645 C CA . ASP D 1 173 ? 112.422 153.988 175.404 1.00 63.12 ? 173 ASP D CA 1 ATOM 23646 C C . ASP D 1 173 ? 112.850 152.630 174.863 1.00 63.12 ? 173 ASP D C 1 ATOM 23647 O O . ASP D 1 173 ? 113.946 152.504 174.308 1.00 63.12 ? 173 ASP D O 1 ATOM 23648 C CB . ASP D 1 173 ? 112.832 154.143 176.869 1.00 63.12 ? 173 ASP D CB 1 ATOM 23649 C CG . ASP D 1 173 ? 114.314 154.430 177.045 1.00 63.12 ? 173 ASP D CG 1 ATOM 23650 O OD1 . ASP D 1 173 ? 115.050 154.495 176.038 1.00 63.12 ? 173 ASP D OD1 1 ATOM 23651 O OD2 . ASP D 1 173 ? 114.740 154.621 178.205 1.00 63.12 ? 173 ASP D OD2 1 ATOM 23652 N N . HIS D 1 174 ? 111.999 151.610 174.991 1.00 63.34 ? 174 HIS D N 1 ATOM 23653 C CA . HIS D 1 174 ? 112.356 150.306 174.446 1.00 63.34 ? 174 HIS D CA 1 ATOM 23654 C C . HIS D 1 174 ? 112.260 150.288 172.926 1.00 63.34 ? 174 HIS D C 1 ATOM 23655 O O . HIS D 1 174 ? 113.060 149.621 172.262 1.00 63.34 ? 174 HIS D O 1 ATOM 23656 C CB . HIS D 1 174 ? 111.473 149.216 175.039 1.00 63.34 ? 174 HIS D CB 1 ATOM 23657 C CG . HIS D 1 174 ? 111.774 147.852 174.507 1.00 63.34 ? 174 HIS D CG 1 ATOM 23658 N ND1 . HIS D 1 174 ? 112.890 147.137 174.883 1.00 63.34 ? 174 HIS D ND1 1 ATOM 23659 C CD2 . HIS D 1 174 ? 111.118 147.082 173.608 1.00 63.34 ? 174 HIS D CD2 1 ATOM 23660 C CE1 . HIS D 1 174 ? 112.902 145.979 174.247 1.00 63.34 ? 174 HIS D CE1 1 ATOM 23661 N NE2 . HIS D 1 174 ? 111.837 145.920 173.468 1.00 63.34 ? 174 HIS D NE2 1 ATOM 23662 N N . GLN D 1 175 ? 111.287 151.005 172.354 1.00 63.29 ? 175 GLN D N 1 ATOM 23663 C CA . GLN D 1 175 ? 111.190 151.053 170.898 1.00 63.29 ? 175 GLN D CA 1 ATOM 23664 C C . GLN D 1 175 ? 112.319 151.863 170.281 1.00 63.29 ? 175 GLN D C 1 ATOM 23665 O O . GLN D 1 175 ? 112.683 151.632 169.124 1.00 63.29 ? 175 GLN D O 1 ATOM 23666 C CB . GLN D 1 175 ? 109.845 151.629 170.460 1.00 63.29 ? 175 GLN D CB 1 ATOM 23667 C CG . GLN D 1 175 ? 108.669 150.712 170.685 1.00 63.29 ? 175 GLN D CG 1 ATOM 23668 C CD . GLN D 1 175 ? 107.381 151.317 170.189 1.00 63.29 ? 175 GLN D CD 1 ATOM 23669 O OE1 . GLN D 1 175 ? 107.360 152.456 169.726 1.00 63.29 ? 175 GLN D OE1 1 ATOM 23670 N NE2 . GLN D 1 175 ? 106.296 150.560 170.278 1.00 63.29 ? 175 GLN D NE2 1 ATOM 23671 N N . THR D 1 176 ? 112.880 152.812 171.027 1.00 60.54 ? 176 THR D N 1 ATOM 23672 C CA . THR D 1 176 ? 114.022 153.561 170.518 1.00 60.54 ? 176 THR D CA 1 ATOM 23673 C C . THR D 1 176 ? 115.284 152.704 170.500 1.00 60.54 ? 176 THR D C 1 ATOM 23674 O O . THR D 1 176 ? 115.948 152.580 169.465 1.00 60.54 ? 176 THR D O 1 ATOM 23675 C CB . THR D 1 176 ? 114.236 154.815 171.362 1.00 60.54 ? 176 THR D CB 1 ATOM 23676 O OG1 . THR D 1 176 ? 113.105 155.683 171.220 1.00 60.54 ? 176 THR D OG1 1 ATOM 23677 C CG2 . THR D 1 176 ? 115.487 155.540 170.927 1.00 60.54 ? 176 THR D CG2 1 ATOM 23678 N N . ALA D 1 177 ? 115.620 152.091 171.630 1.00 61.83 ? 177 ALA D N 1 ATOM 23679 C CA . ALA D 1 177 ? 116.901 151.422 171.803 1.00 61.83 ? 177 ALA D CA 1 ATOM 23680 C C . ALA D 1 177 ? 116.869 149.941 171.448 1.00 61.83 ? 177 ALA D C 1 ATOM 23681 O O . ALA D 1 177 ? 117.676 149.176 171.986 1.00 61.83 ? 177 ALA D O 1 ATOM 23682 C CB . ALA D 1 177 ? 117.388 151.593 173.244 1.00 61.83 ? 177 ALA D CB 1 ATOM 23683 N N . SER D 1 178 ? 115.971 149.518 170.559 1.00 63.35 ? 178 SER D N 1 ATOM 23684 C CA . SER D 1 178 ? 115.898 148.120 170.156 1.00 63.35 ? 178 SER D CA 1 ATOM 23685 C C . SER D 1 178 ? 115.224 148.016 168.797 1.00 63.35 ? 178 SER D C 1 ATOM 23686 O O . SER D 1 178 ? 114.193 148.650 168.558 1.00 63.35 ? 178 SER D O 1 ATOM 23687 C CB . SER D 1 178 ? 115.130 147.278 171.180 1.00 63.35 ? 178 SER D CB 1 ATOM 23688 O OG . SER D 1 178 ? 113.770 147.667 171.230 1.00 63.35 ? 178 SER D OG 1 ATOM 23689 N N . THR D 1 179 ? 115.804 147.205 167.915 1.00 64.25 ? 179 THR D N 1 ATOM 23690 C CA . THR D 1 179 ? 115.279 146.989 166.569 1.00 64.25 ? 179 THR D CA 1 ATOM 23691 C C . THR D 1 179 ? 114.917 145.513 166.425 1.00 64.25 ? 179 THR D C 1 ATOM 23692 O O . THR D 1 179 ? 115.714 144.705 165.943 1.00 64.25 ? 179 THR D O 1 ATOM 23693 C CB . THR D 1 179 ? 116.288 147.421 165.506 1.00 64.25 ? 179 THR D CB 1 ATOM 23694 O OG1 . THR D 1 179 ? 117.495 146.663 165.652 1.00 64.25 ? 179 THR D OG1 1 ATOM 23695 C CG2 . THR D 1 179 ? 116.603 148.900 165.637 1.00 64.25 ? 179 THR D CG2 1 ATOM 23696 N N . GLY D 1 180 ? 113.702 145.167 166.836 1.00 60.11 ? 180 GLY D N 1 ATOM 23697 C CA . GLY D 1 180 ? 113.185 143.822 166.718 1.00 60.11 ? 180 GLY D CA 1 ATOM 23698 C C . GLY D 1 180 ? 112.138 143.637 165.645 1.00 60.11 ? 180 GLY D C 1 ATOM 23699 O O . GLY D 1 180 ? 111.601 142.529 165.520 1.00 60.11 ? 180 GLY D O 1 ATOM 23700 N N . SER D 1 181 ? 111.825 144.692 164.879 1.00 59.67 ? 181 SER D N 1 ATOM 23701 C CA . SER D 1 181 ? 110.869 144.687 163.760 1.00 59.67 ? 181 SER D CA 1 ATOM 23702 C C . SER D 1 181 ? 109.460 144.273 164.186 1.00 59.67 ? 181 SER D C 1 ATOM 23703 O O . SER D 1 181 ? 108.691 143.739 163.383 1.00 59.67 ? 181 SER D O 1 ATOM 23704 C CB . SER D 1 181 ? 111.352 143.813 162.593 1.00 59.67 ? 181 SER D CB 1 ATOM 23705 O OG . SER D 1 181 ? 111.332 142.433 162.920 1.00 59.67 ? 181 SER D OG 1 ATOM 23706 N N . SER D 1 182 ? 109.107 144.526 165.445 1.00 61.88 ? 182 SER D N 1 ATOM 23707 C CA . SER D 1 182 ? 107.787 144.202 165.960 1.00 61.88 ? 182 SER D CA 1 ATOM 23708 C C . SER D 1 182 ? 107.488 145.114 167.140 1.00 61.88 ? 182 SER D C 1 ATOM 23709 O O . SER D 1 182 ? 108.346 145.351 167.995 1.00 61.88 ? 182 SER D O 1 ATOM 23710 C CB . SER D 1 182 ? 107.689 142.730 166.381 1.00 61.88 ? 182 SER D CB 1 ATOM 23711 O OG . SER D 1 182 ? 106.402 142.425 166.884 1.00 61.88 ? 182 SER D OG 1 ATOM 23712 N N . LYS D 1 183 ? 106.264 145.621 167.180 1.00 58.92 ? 183 LYS D N 1 ATOM 23713 C CA . LYS D 1 183 ? 105.859 146.556 168.215 1.00 58.92 ? 183 LYS D CA 1 ATOM 23714 C C . LYS D 1 183 ? 105.376 145.819 169.458 1.00 58.92 ? 183 LYS D C 1 ATOM 23715 O O . LYS D 1 183 ? 105.098 144.618 169.433 1.00 58.92 ? 183 LYS D O 1 ATOM 23716 C CB . LYS D 1 183 ? 104.762 147.486 167.700 1.00 58.92 ? 183 LYS D CB 1 ATOM 23717 C CG . LYS D 1 183 ? 105.205 148.388 166.566 1.00 58.92 ? 183 LYS D CG 1 ATOM 23718 C CD . LYS D 1 183 ? 106.191 149.435 167.055 1.00 58.92 ? 183 LYS D CD 1 ATOM 23719 C CE . LYS D 1 183 ? 106.637 150.345 165.924 1.00 58.92 ? 183 LYS D CE 1 ATOM 23720 N NZ . LYS D 1 183 ? 105.522 151.198 165.422 1.00 58.92 ? 183 LYS D NZ 1 ATOM 23721 N N . VAL D 1 184 ? 105.287 146.562 170.555 1.00 52.00 ? 184 VAL D N 1 ATOM 23722 C CA . VAL D 1 184 ? 104.800 146.049 171.827 1.00 52.00 ? 184 VAL D CA 1 ATOM 23723 C C . VAL D 1 184 ? 103.336 146.442 171.942 1.00 52.00 ? 184 VAL D C 1 ATOM 23724 O O . VAL D 1 184 ? 103.008 147.631 172.011 1.00 52.00 ? 184 VAL D O 1 ATOM 23725 C CB . VAL D 1 184 ? 105.617 146.593 173.004 1.00 52.00 ? 184 VAL D CB 1 ATOM 23726 C CG1 . VAL D 1 184 ? 105.031 146.115 174.317 1.00 52.00 ? 184 VAL D CG1 1 ATOM 23727 C CG2 . VAL D 1 184 ? 107.063 146.167 172.875 1.00 52.00 ? 184 VAL D CG2 1 ATOM 23728 N N . VAL D 1 185 ? 102.448 145.454 171.960 1.00 52.77 ? 185 VAL D N 1 ATOM 23729 C CA . VAL D 1 185 ? 101.016 145.724 172.010 1.00 52.77 ? 185 VAL D CA 1 ATOM 23730 C C . VAL D 1 185 ? 100.655 146.107 173.441 1.00 52.77 ? 185 VAL D C 1 ATOM 23731 O O . VAL D 1 185 ? 100.639 145.262 174.336 1.00 52.77 ? 185 VAL D O 1 ATOM 23732 C CB . VAL D 1 185 ? 100.195 144.522 171.535 1.00 52.77 ? 185 VAL D CB 1 ATOM 23733 C CG1 . VAL D 1 185 ? 98.713 144.837 171.626 1.00 52.77 ? 185 VAL D CG1 1 ATOM 23734 C CG2 . VAL D 1 185 ? 100.573 144.149 170.117 1.00 52.77 ? 185 VAL D CG2 1 ATOM 23735 N N . ALA D 1 186 ? 100.370 147.385 173.656 1.00 52.00 ? 186 ALA D N 1 ATOM 23736 C CA . ALA D 1 186 ? 99.900 147.889 174.935 1.00 52.00 ? 186 ALA D CA 1 ATOM 23737 C C . ALA D 1 186 ? 98.498 148.446 174.757 1.00 52.00 ? 186 ALA D C 1 ATOM 23738 O O . ALA D 1 186 ? 98.242 149.220 173.831 1.00 52.00 ? 186 ALA D O 1 ATOM 23739 C CB . ALA D 1 186 ? 100.830 148.970 175.485 1.00 52.00 ? 186 ALA D CB 1 ATOM 23740 N N . MET D 1 187 ? 97.593 148.054 175.644 1.00 56.45 ? 187 MET D N 1 ATOM 23741 C CA . MET D 1 187 ? 96.193 148.423 175.537 1.00 56.45 ? 187 MET D CA 1 ATOM 23742 C C . MET D 1 187 ? 95.784 149.257 176.739 1.00 56.45 ? 187 MET D C 1 ATOM 23743 O O . MET D 1 187 ? 96.284 149.062 177.848 1.00 56.45 ? 187 MET D O 1 ATOM 23744 C CB . MET D 1 187 ? 95.318 147.182 175.423 1.00 56.45 ? 187 MET D CB 1 ATOM 23745 C CG . MET D 1 187 ? 95.591 146.404 174.154 1.00 56.45 ? 187 MET D CG 1 ATOM 23746 S SD . MET D 1 187 ? 94.630 144.898 174.041 1.00 56.45 ? 187 MET D SD 1 ATOM 23747 C CE . MET D 1 187 ? 93.003 145.584 173.783 1.00 56.45 ? 187 MET D CE 1 ATOM 23748 N N . GLY D 1 188 ? 94.872 150.193 176.507 1.00 53.11 ? 188 GLY D N 1 ATOM 23749 C CA . GLY D 1 188 ? 94.509 151.139 177.540 1.00 53.11 ? 188 GLY D CA 1 ATOM 23750 C C . GLY D 1 188 ? 93.035 151.200 177.873 1.00 53.11 ? 188 GLY D C 1 ATOM 23751 O O . GLY D 1 188 ? 92.206 151.424 176.988 1.00 53.11 ? 188 GLY D O 1 ATOM 23752 N N . VAL D 1 189 ? 92.695 151.008 179.145 1.00 55.20 ? 189 VAL D N 1 ATOM 23753 C CA . VAL D 1 189 ? 91.330 151.170 179.633 1.00 55.20 ? 189 VAL D CA 1 ATOM 23754 C C . VAL D 1 189 ? 91.290 152.370 180.573 1.00 55.20 ? 189 VAL D C 1 ATOM 23755 O O . VAL D 1 189 ? 92.205 152.577 181.378 1.00 55.20 ? 189 VAL D O 1 ATOM 23756 C CB . VAL D 1 189 ? 90.802 149.886 180.310 1.00 55.20 ? 189 VAL D CB 1 ATOM 23757 C CG1 . VAL D 1 189 ? 90.673 148.783 179.291 1.00 55.20 ? 189 VAL D CG1 1 ATOM 23758 C CG2 . VAL D 1 189 ? 91.724 149.411 181.409 1.00 55.20 ? 189 VAL D CG2 1 ATOM 23759 N N . ALA D 1 190 ? 90.243 153.182 180.442 1.00 57.87 ? 190 ALA D N 1 ATOM 23760 C CA . ALA D 1 190 ? 90.125 154.437 181.173 1.00 57.87 ? 190 ALA D CA 1 ATOM 23761 C C . ALA D 1 190 ? 88.671 154.871 181.123 1.00 57.87 ? 190 ALA D C 1 ATOM 23762 O O . ALA D 1 190 ? 87.977 154.553 180.155 1.00 57.87 ? 190 ALA D O 1 ATOM 23763 C CB . ALA D 1 190 ? 91.033 155.522 180.570 1.00 57.87 ? 190 ALA D CB 1 ATOM 23764 N N . PRO D 1 191 ? 88.173 155.573 182.142 1.00 61.65 ? 191 PRO D N 1 ATOM 23765 C CA . PRO D 1 191 ? 86.777 156.020 182.096 1.00 61.65 ? 191 PRO D CA 1 ATOM 23766 C C . PRO D 1 191 ? 86.587 157.170 181.121 1.00 61.65 ? 191 PRO D C 1 ATOM 23767 O O . PRO D 1 191 ? 87.492 157.974 180.896 1.00 61.65 ? 191 PRO D O 1 ATOM 23768 C CB . PRO D 1 191 ? 86.496 156.455 183.537 1.00 61.65 ? 191 PRO D CB 1 ATOM 23769 C CG . PRO D 1 191 ? 87.811 156.844 184.056 1.00 61.65 ? 191 PRO D CG 1 ATOM 23770 C CD . PRO D 1 191 ? 88.806 155.924 183.426 1.00 61.65 ? 191 PRO D CD 1 ATOM 23771 N N . TRP D 1 192 ? 85.382 157.241 180.549 1.00 67.45 ? 192 TRP D N 1 ATOM 23772 C CA . TRP D 1 192 ? 85.067 158.264 179.557 1.00 67.45 ? 192 TRP D CA 1 ATOM 23773 C C . TRP D 1 192 ? 84.946 159.651 180.181 1.00 67.45 ? 192 TRP D C 1 ATOM 23774 O O . TRP D 1 192 ? 85.100 160.657 179.481 1.00 67.45 ? 192 TRP D O 1 ATOM 23775 C CB . TRP D 1 192 ? 83.779 157.870 178.832 1.00 67.45 ? 192 TRP D CB 1 ATOM 23776 C CG . TRP D 1 192 ? 83.280 158.813 177.763 1.00 67.45 ? 192 TRP D CG 1 ATOM 23777 C CD1 . TRP D 1 192 ? 82.185 159.621 177.836 1.00 67.45 ? 192 TRP D CD1 1 ATOM 23778 C CD2 . TRP D 1 192 ? 83.851 159.032 176.468 1.00 67.45 ? 192 TRP D CD2 1 ATOM 23779 N NE1 . TRP D 1 192 ? 82.035 160.325 176.667 1.00 67.45 ? 192 TRP D NE1 1 ATOM 23780 C CE2 . TRP D 1 192 ? 83.048 159.984 175.812 1.00 67.45 ? 192 TRP D CE2 1 ATOM 23781 C CE3 . TRP D 1 192 ? 84.965 158.521 175.801 1.00 67.45 ? 192 TRP D CE3 1 ATOM 23782 C CZ2 . TRP D 1 192 ? 83.321 160.430 174.521 1.00 67.45 ? 192 TRP D CZ2 1 ATOM 23783 C CZ3 . TRP D 1 192 ? 85.233 158.964 174.516 1.00 67.45 ? 192 TRP D CZ3 1 ATOM 23784 C CH2 . TRP D 1 192 ? 84.416 159.911 173.893 1.00 67.45 ? 192 TRP D CH2 1 ATOM 23785 N N . GLY D 1 193 ? 84.707 159.730 181.490 1.00 66.15 ? 193 GLY D N 1 ATOM 23786 C CA . GLY D 1 193 ? 84.453 161.020 182.109 1.00 66.15 ? 193 GLY D CA 1 ATOM 23787 C C . GLY D 1 193 ? 85.694 161.862 182.334 1.00 66.15 ? 193 GLY D C 1 ATOM 23788 O O . GLY D 1 193 ? 85.601 163.088 182.437 1.00 66.15 ? 193 GLY D O 1 ATOM 23789 N N . VAL D 1 194 ? 86.868 161.227 182.416 1.00 63.28 ? 194 VAL D N 1 ATOM 23790 C CA . VAL D 1 194 ? 88.106 161.933 182.738 1.00 63.28 ? 194 VAL D CA 1 ATOM 23791 C C . VAL D 1 194 ? 88.875 162.324 181.470 1.00 63.28 ? 194 VAL D C 1 ATOM 23792 O O . VAL D 1 194 ? 89.913 162.998 181.551 1.00 63.28 ? 194 VAL D O 1 ATOM 23793 C CB . VAL D 1 194 ? 88.882 161.025 183.730 1.00 63.28 ? 194 VAL D CB 1 ATOM 23794 C CG1 . VAL D 1 194 ? 90.081 161.711 184.403 1.00 63.28 ? 194 VAL D CG1 1 ATOM 23795 C CG2 . VAL D 1 194 ? 87.940 160.494 184.798 1.00 63.28 ? 194 VAL D CG2 1 ATOM 23796 N N . VAL D 1 195 ? 88.356 161.972 180.291 1.00 63.29 ? 195 VAL D N 1 ATOM 23797 C CA . VAL D 1 195 ? 89.042 162.230 179.028 1.00 63.29 ? 195 VAL D CA 1 ATOM 23798 C C . VAL D 1 195 ? 89.090 163.730 178.752 1.00 63.29 ? 195 VAL D C 1 ATOM 23799 O O . VAL D 1 195 ? 88.101 164.447 178.947 1.00 63.29 ? 195 VAL D O 1 ATOM 23800 C CB . VAL D 1 195 ? 88.329 161.468 177.898 1.00 63.29 ? 195 VAL D CB 1 ATOM 23801 C CG1 . VAL D 1 195 ? 89.027 161.668 176.560 1.00 63.29 ? 195 VAL D CG1 1 ATOM 23802 C CG2 . VAL D 1 195 ? 88.229 159.994 178.245 1.00 63.29 ? 195 VAL D CG2 1 ATOM 23803 N N . ARG D 1 196 ? 90.265 164.215 178.329 1.00 66.91 ? 196 ARG D N 1 ATOM 23804 C CA . ARG D 1 196 ? 90.471 165.647 178.110 1.00 66.91 ? 196 ARG D CA 1 ATOM 23805 C C . ARG D 1 196 ? 89.625 166.180 176.960 1.00 66.91 ? 196 ARG D C 1 ATOM 23806 O O . ARG D 1 196 ? 88.970 167.219 177.093 1.00 66.91 ? 196 ARG D O 1 ATOM 23807 C CB . ARG D 1 196 ? 91.951 165.928 177.843 1.00 66.91 ? 196 ARG D CB 1 ATOM 23808 C CG . ARG D 1 196 ? 92.254 167.350 177.392 1.00 66.91 ? 196 ARG D CG 1 ATOM 23809 C CD . ARG D 1 196 ? 91.983 168.357 178.484 1.00 66.91 ? 196 ARG D CD 1 ATOM 23810 N NE . ARG D 1 196 ? 92.905 168.190 179.598 1.00 66.91 ? 196 ARG D NE 1 ATOM 23811 C CZ . ARG D 1 196 ? 92.765 168.790 180.772 1.00 66.91 ? 196 ARG D CZ 1 ATOM 23812 N NH1 . ARG D 1 196 ? 91.738 169.600 180.983 1.00 66.91 ? 196 ARG D NH1 1 ATOM 23813 N NH2 . ARG D 1 196 ? 93.653 168.582 181.734 1.00 66.91 ? 196 ARG D NH2 1 ATOM 23814 N N . ASN D 1 197 ? 89.611 165.481 175.834 1.00 65.51 ? 197 ASN D N 1 ATOM 23815 C CA . ASN D 1 197 ? 88.989 165.983 174.617 1.00 65.51 ? 197 ASN D CA 1 ATOM 23816 C C . ASN D 1 197 ? 87.968 164.976 174.107 1.00 65.51 ? 197 ASN D C 1 ATOM 23817 O O . ASN D 1 197 ? 87.989 164.557 172.949 1.00 65.51 ? 197 ASN D O 1 ATOM 23818 C CB . ASN D 1 197 ? 90.065 166.299 173.580 1.00 65.51 ? 197 ASN D CB 1 ATOM 23819 C CG . ASN D 1 197 ? 89.663 167.402 172.620 1.00 65.51 ? 197 ASN D CG 1 ATOM 23820 O OD1 . ASN D 1 197 ? 90.518 168.000 171.970 1.00 65.51 ? 197 ASN D OD1 1 ATOM 23821 N ND2 . ASN D 1 197 ? 88.370 167.682 172.527 1.00 65.51 ? 197 ASN D ND2 1 ATOM 23822 N N . ARG D 1 198 ? 87.061 164.560 174.997 1.00 69.07 ? 198 ARG D N 1 ATOM 23823 C CA . ARG D 1 198 ? 86.067 163.545 174.659 1.00 69.07 ? 198 ARG D CA 1 ATOM 23824 C C . ARG D 1 198 ? 85.004 164.062 173.699 1.00 69.07 ? 198 ARG D C 1 ATOM 23825 O O . ARG D 1 198 ? 84.255 163.259 173.133 1.00 69.07 ? 198 ARG D O 1 ATOM 23826 C CB . ARG D 1 198 ? 85.384 163.031 175.928 1.00 69.07 ? 198 ARG D CB 1 ATOM 23827 C CG . ARG D 1 198 ? 84.357 163.990 176.517 1.00 69.07 ? 198 ARG D CG 1 ATOM 23828 C CD . ARG D 1 198 ? 83.800 163.472 177.828 1.00 69.07 ? 198 ARG D CD 1 ATOM 23829 N NE . ARG D 1 198 ? 84.826 163.516 178.860 1.00 69.07 ? 198 ARG D NE 1 ATOM 23830 C CZ . ARG D 1 198 ? 85.051 164.575 179.630 1.00 69.07 ? 198 ARG D CZ 1 ATOM 23831 N NH1 . ARG D 1 198 ? 84.312 165.666 179.488 1.00 69.07 ? 198 ARG D NH1 1 ATOM 23832 N NH2 . ARG D 1 198 ? 86.011 164.547 180.541 1.00 69.07 ? 198 ARG D NH2 1 ATOM 23833 N N . ASP D 1 199 ? 84.917 165.375 173.509 1.00 69.51 ? 199 ASP D N 1 ATOM 23834 C CA . ASP D 1 199 ? 83.869 165.981 172.703 1.00 69.51 ? 199 ASP D CA 1 ATOM 23835 C C . ASP D 1 199 ? 84.222 166.053 171.225 1.00 69.51 ? 199 ASP D C 1 ATOM 23836 O O . ASP D 1 199 ? 83.381 166.473 170.425 1.00 69.51 ? 199 ASP D O 1 ATOM 23837 C CB . ASP D 1 199 ? 83.565 167.381 173.234 1.00 69.51 ? 199 ASP D CB 1 ATOM 23838 C CG . ASP D 1 199 ? 82.930 167.353 174.608 1.00 69.51 ? 199 ASP D CG 1 ATOM 23839 O OD1 . ASP D 1 199 ? 82.206 166.381 174.911 1.00 69.51 ? 199 ASP D OD1 1 ATOM 23840 O OD2 . ASP D 1 199 ? 83.165 168.297 175.390 1.00 69.51 ? 199 ASP D OD2 1 ATOM 23841 N N . MET D 1 200 ? 85.433 165.654 170.848 1.00 68.93 ? 200 MET D N 1 ATOM 23842 C CA . MET D 1 200 ? 85.876 165.671 169.462 1.00 68.93 ? 200 MET D CA 1 ATOM 23843 C C . MET D 1 200 ? 85.540 164.377 168.729 1.00 68.93 ? 200 MET D C 1 ATOM 23844 O O . MET D 1 200 ? 85.474 164.366 167.495 1.00 68.93 ? 200 MET D O 1 ATOM 23845 C CB . MET D 1 200 ? 87.391 165.936 169.430 1.00 68.93 ? 200 MET D CB 1 ATOM 23846 C CG . MET D 1 200 ? 88.005 166.194 168.065 1.00 68.93 ? 200 MET D CG 1 ATOM 23847 S SD . MET D 1 200 ? 89.768 166.509 168.156 1.00 68.93 ? 200 MET D SD 1 ATOM 23848 C CE . MET D 1 200 ? 89.792 168.193 168.754 1.00 68.93 ? 200 MET D CE 1 ATOM 23849 N N . LEU D 1 201 ? 85.246 163.308 169.464 1.00 69.25 ? 201 LEU D N 1 ATOM 23850 C CA . LEU D 1 201 ? 85.248 161.950 168.938 1.00 69.25 ? 201 LEU D CA 1 ATOM 23851 C C . LEU D 1 201 ? 83.852 161.458 168.568 1.00 69.25 ? 201 LEU D C 1 ATOM 23852 O O . LEU D 1 201 ? 83.538 160.283 168.768 1.00 69.25 ? 201 LEU D O 1 ATOM 23853 C CB . LEU D 1 201 ? 85.896 161.032 169.972 1.00 69.25 ? 201 LEU D CB 1 ATOM 23854 C CG . LEU D 1 201 ? 87.333 161.487 170.239 1.00 69.25 ? 201 LEU D CG 1 ATOM 23855 C CD1 . LEU D 1 201 ? 87.924 160.838 171.474 1.00 69.25 ? 201 LEU D CD1 1 ATOM 23856 C CD2 . LEU D 1 201 ? 88.194 161.199 169.030 1.00 69.25 ? 201 LEU D CD2 1 ATOM 23857 N N . ILE D 1 202 ? 83.012 162.327 168.014 1.00 67.34 ? 202 ILE D N 1 ATOM 23858 C CA . ILE D 1 202 ? 81.590 162.020 167.895 1.00 67.34 ? 202 ILE D CA 1 ATOM 23859 C C . ILE D 1 202 ? 81.212 161.531 166.497 1.00 67.34 ? 202 ILE D C 1 ATOM 23860 O O . ILE D 1 202 ? 80.431 160.584 166.369 1.00 67.34 ? 202 ILE D O 1 ATOM 23861 C CB . ILE D 1 202 ? 80.775 163.261 168.310 1.00 67.34 ? 202 ILE D CB 1 ATOM 23862 C CG1 . ILE D 1 202 ? 81.128 163.649 169.745 1.00 67.34 ? 202 ILE D CG1 1 ATOM 23863 C CG2 . ILE D 1 202 ? 79.278 163.006 168.197 1.00 67.34 ? 202 ILE D CG2 1 ATOM 23864 C CD1 . ILE D 1 202 ? 80.819 162.564 170.758 1.00 67.34 ? 202 ILE D CD1 1 ATOM 23865 N N . ASN D 1 203 ? 81.788 162.133 165.452 1.00 68.31 ? 203 ASN D N 1 ATOM 23866 C CA . ASN D 1 203 ? 81.260 162.066 164.078 1.00 68.31 ? 203 ASN D CA 1 ATOM 23867 C C . ASN D 1 203 ? 81.282 160.654 163.498 1.00 68.31 ? 203 ASN D C 1 ATOM 23868 O O . ASN D 1 203 ? 82.363 160.128 163.214 1.00 68.31 ? 203 ASN D O 1 ATOM 23869 C CB . ASN D 1 203 ? 82.066 163.004 163.195 1.00 68.31 ? 203 ASN D CB 1 ATOM 23870 C CG . ASN D 1 203 ? 81.890 164.455 163.585 1.00 68.31 ? 203 ASN D CG 1 ATOM 23871 O OD1 . ASN D 1 203 ? 80.780 164.902 163.871 1.00 68.31 ? 203 ASN D OD1 1 ATOM 23872 N ND2 . ASN D 1 203 ? 82.991 165.196 163.619 1.00 68.31 ? 203 ASN D ND2 1 ATOM 23873 N N . PRO D 1 204 ? 80.121 160.027 163.267 1.00 66.88 ? 204 PRO D N 1 ATOM 23874 C CA . PRO D 1 204 ? 80.076 158.568 163.083 1.00 66.88 ? 204 PRO D CA 1 ATOM 23875 C C . PRO D 1 204 ? 80.362 158.070 161.674 1.00 66.88 ? 204 PRO D C 1 ATOM 23876 O O . PRO D 1 204 ? 79.938 156.955 161.348 1.00 66.88 ? 204 PRO D O 1 ATOM 23877 C CB . PRO D 1 204 ? 78.633 158.219 163.479 1.00 66.88 ? 204 PRO D CB 1 ATOM 23878 C CG . PRO D 1 204 ? 78.106 159.425 164.196 1.00 66.88 ? 204 PRO D CG 1 ATOM 23879 C CD . PRO D 1 204 ? 78.780 160.572 163.523 1.00 66.88 ? 204 PRO D CD 1 ATOM 23880 N N . LYS D 1 205 ? 81.015 158.879 160.831 1.00 67.91 ? 205 LYS D N 1 ATOM 23881 C CA . LYS D 1 205 ? 81.165 158.613 159.398 1.00 67.91 ? 205 LYS D CA 1 ATOM 23882 C C . LYS D 1 205 ? 81.855 157.286 159.079 1.00 67.91 ? 205 LYS D C 1 ATOM 23883 O O . LYS D 1 205 ? 81.237 156.402 158.476 1.00 67.91 ? 205 LYS D O 1 ATOM 23884 C CB . LYS D 1 205 ? 81.939 159.756 158.740 1.00 30.00 ? 205 LYS D CB 1 ATOM 23885 C CG . LYS D 1 205 ? 81.208 161.090 158.751 1.00 30.00 ? 205 LYS D CG 1 ATOM 23886 C CD . LYS D 1 205 ? 82.041 162.183 158.105 1.00 30.00 ? 205 LYS D CD 1 ATOM 23887 C CE . LYS D 1 205 ? 81.301 163.510 158.095 1.00 30.00 ? 205 LYS D CE 1 ATOM 23888 N NZ . LYS D 1 205 ? 82.116 164.597 157.486 1.00 30.00 ? 205 LYS D NZ 1 ATOM 23889 N N . GLY D 1 206 ? 83.119 157.128 159.457 1.00 62.50 ? 206 GLY D N 1 ATOM 23890 C CA . GLY D 1 206 ? 83.704 155.799 159.459 1.00 62.50 ? 206 GLY D CA 1 ATOM 23891 C C . GLY D 1 206 ? 85.188 155.721 159.171 1.00 62.50 ? 206 GLY D C 1 ATOM 23892 O O . GLY D 1 206 ? 85.656 156.278 158.172 1.00 62.50 ? 206 GLY D O 1 ATOM 23893 N N . SER D 1 207 ? 85.903 154.960 160.013 1.00 60.52 ? 207 SER D N 1 ATOM 23894 C CA . SER D 1 207 ? 87.365 154.806 159.979 1.00 60.52 ? 207 SER D CA 1 ATOM 23895 C C . SER D 1 207 ? 88.077 156.156 159.941 1.00 60.52 ? 207 SER D C 1 ATOM 23896 O O . SER D 1 207 ? 89.063 156.346 159.226 1.00 60.52 ? 207 SER D O 1 ATOM 23897 C CB . SER D 1 207 ? 87.804 153.925 158.808 1.00 60.52 ? 207 SER D CB 1 ATOM 23898 O OG . SER D 1 207 ? 89.213 153.783 158.778 1.00 60.52 ? 207 SER D OG 1 ATOM 23899 N N . PHE D 1 208 ? 87.573 157.100 160.714 1.00 61.84 ? 208 PHE D N 1 ATOM 23900 C CA . PHE D 1 208 ? 88.040 158.472 160.589 1.00 61.84 ? 208 PHE D CA 1 ATOM 23901 C C . PHE D 1 208 ? 89.259 158.695 161.476 1.00 61.84 ? 208 PHE D C 1 ATOM 23902 O O . PHE D 1 208 ? 89.251 158.297 162.644 1.00 61.84 ? 208 PHE D O 1 ATOM 23903 C CB . PHE D 1 208 ? 86.915 159.467 160.927 1.00 61.84 ? 208 PHE D CB 1 ATOM 23904 C CG . PHE D 1 208 ? 86.371 159.352 162.332 1.00 61.84 ? 208 PHE D CG 1 ATOM 23905 C CD1 . PHE D 1 208 ? 85.362 158.448 162.627 1.00 61.84 ? 208 PHE D CD1 1 ATOM 23906 C CD2 . PHE D 1 208 ? 86.826 160.188 163.344 1.00 61.84 ? 208 PHE D CD2 1 ATOM 23907 C CE1 . PHE D 1 208 ? 84.856 158.347 163.903 1.00 61.84 ? 208 PHE D CE1 1 ATOM 23908 C CE2 . PHE D 1 208 ? 86.319 160.089 164.624 1.00 61.84 ? 208 PHE D CE2 1 ATOM 23909 C CZ . PHE D 1 208 ? 85.329 159.169 164.901 1.00 61.84 ? 208 PHE D CZ 1 ATOM 23910 N N . PRO D 1 209 ? 90.337 159.257 160.946 1.00 60.50 ? 209 PRO D N 1 ATOM 23911 C CA . PRO D 1 209 ? 91.422 159.737 161.809 1.00 60.50 ? 209 PRO D CA 1 ATOM 23912 C C . PRO D 1 209 ? 91.047 161.068 162.438 1.00 60.50 ? 209 PRO D C 1 ATOM 23913 O O . PRO D 1 209 ? 91.103 162.121 161.795 1.00 60.50 ? 209 PRO D O 1 ATOM 23914 C CB . PRO D 1 209 ? 92.606 159.864 160.838 1.00 60.50 ? 209 PRO D CB 1 ATOM 23915 C CG . PRO D 1 209 ? 91.989 160.032 159.488 1.00 60.50 ? 209 PRO D CG 1 ATOM 23916 C CD . PRO D 1 209 ? 90.713 159.245 159.521 1.00 60.50 ? 209 PRO D CD 1 ATOM 23917 N N . ALA D 1 210 ? 90.670 161.025 163.709 1.00 63.05 ? 210 ALA D N 1 ATOM 23918 C CA . ALA D 1 210 ? 90.316 162.229 164.442 1.00 63.05 ? 210 ALA D CA 1 ATOM 23919 C C . ALA D 1 210 ? 91.594 162.846 164.991 1.00 63.05 ? 210 ALA D C 1 ATOM 23920 O O . ALA D 1 210 ? 92.335 162.191 165.730 1.00 63.05 ? 210 ALA D O 1 ATOM 23921 C CB . ALA D 1 210 ? 89.336 161.914 165.566 1.00 63.05 ? 210 ALA D CB 1 ATOM 23922 N N . ARG D 1 211 ? 91.855 164.100 164.627 1.00 69.90 ? 211 ARG D N 1 ATOM 23923 C CA . ARG D 1 211 ? 93.090 164.775 165.025 1.00 69.90 ? 211 ARG D CA 1 ATOM 23924 C C . ARG D 1 211 ? 92.976 165.164 166.496 1.00 69.90 ? 211 ARG D C 1 ATOM 23925 O O . ARG D 1 211 ? 92.684 166.307 166.852 1.00 69.90 ? 211 ARG D O 1 ATOM 23926 C CB . ARG D 1 211 ? 93.347 165.983 164.136 1.00 69.90 ? 211 ARG D CB 1 ATOM 23927 C CG . ARG D 1 211 ? 93.642 165.621 162.695 1.00 69.90 ? 211 ARG D CG 1 ATOM 23928 C CD . ARG D 1 211 ? 94.083 166.833 161.900 1.00 69.90 ? 211 ARG D CD 1 ATOM 23929 N NE . ARG D 1 211 ? 93.035 167.844 161.821 1.00 69.90 ? 211 ARG D NE 1 ATOM 23930 C CZ . ARG D 1 211 ? 92.084 167.863 160.894 1.00 69.90 ? 211 ARG D CZ 1 ATOM 23931 N NH1 . ARG D 1 211 ? 91.171 168.823 160.898 1.00 69.90 ? 211 ARG D NH1 1 ATOM 23932 N NH2 . ARG D 1 211 ? 92.042 166.919 159.964 1.00 69.90 ? 211 ARG D NH2 1 ATOM 23933 N N . TYR D 1 212 ? 93.234 164.181 167.359 1.00 68.41 ? 212 TYR D N 1 ATOM 23934 C CA . TYR D 1 212 ? 93.103 164.340 168.804 1.00 68.41 ? 212 TYR D CA 1 ATOM 23935 C C . TYR D 1 212 ? 94.181 165.281 169.317 1.00 68.41 ? 212 TYR D C 1 ATOM 23936 O O . TYR D 1 212 ? 95.369 164.944 169.296 1.00 68.41 ? 212 TYR D O 1 ATOM 23937 C CB . TYR D 1 212 ? 93.205 162.982 169.490 1.00 68.41 ? 212 TYR D CB 1 ATOM 23938 C CG . TYR D 1 212 ? 93.074 163.040 170.995 1.00 68.41 ? 212 TYR D CG 1 ATOM 23939 C CD1 . TYR D 1 212 ? 91.833 163.171 171.598 1.00 68.41 ? 212 TYR D CD1 1 ATOM 23940 C CD2 . TYR D 1 212 ? 94.197 162.972 171.812 1.00 68.41 ? 212 TYR D CD2 1 ATOM 23941 C CE1 . TYR D 1 212 ? 91.715 163.220 172.968 1.00 68.41 ? 212 TYR D CE1 1 ATOM 23942 C CE2 . TYR D 1 212 ? 94.087 163.032 173.183 1.00 68.41 ? 212 TYR D CE2 1 ATOM 23943 C CZ . TYR D 1 212 ? 92.846 163.157 173.755 1.00 68.41 ? 212 TYR D CZ 1 ATOM 23944 O OH . TYR D 1 212 ? 92.737 163.212 175.123 1.00 68.41 ? 212 TYR D OH 1 ATOM 23945 N N . ARG D 1 213 ? 93.773 166.455 169.785 1.00 72.14 ? 213 ARG D N 1 ATOM 23946 C CA . ARG D 1 213 ? 94.723 167.444 170.281 1.00 72.14 ? 213 ARG D CA 1 ATOM 23947 C C . ARG D 1 213 ? 95.135 167.059 171.694 1.00 72.14 ? 213 ARG D C 1 ATOM 23948 O O . ARG D 1 213 ? 94.453 167.379 172.670 1.00 72.14 ? 213 ARG D O 1 ATOM 23949 C CB . ARG D 1 213 ? 94.132 168.848 170.240 1.00 72.14 ? 213 ARG D CB 1 ATOM 23950 C CG . ARG D 1 213 ? 95.130 169.920 170.654 1.00 72.14 ? 213 ARG D CG 1 ATOM 23951 C CD . ARG D 1 213 ? 94.542 171.315 170.576 1.00 72.14 ? 213 ARG D CD 1 ATOM 23952 N NE . ARG D 1 213 ? 93.475 171.528 171.548 1.00 72.14 ? 213 ARG D NE 1 ATOM 23953 C CZ . ARG D 1 213 ? 92.725 172.623 171.596 1.00 72.14 ? 213 ARG D CZ 1 ATOM 23954 N NH1 . ARG D 1 213 ? 92.937 173.608 170.733 1.00 72.14 ? 213 ARG D NH1 1 ATOM 23955 N NH2 . ARG D 1 213 ? 91.771 172.740 172.510 1.00 72.14 ? 213 ARG D NH2 1 ATOM 23956 N N . TRP D 1 214 ? 96.251 166.352 171.796 1.00 70.00 ? 214 TRP D N 1 ATOM 23957 C CA . TRP D 1 214 ? 96.966 166.179 173.047 1.00 70.00 ? 214 TRP D CA 1 ATOM 23958 C C . TRP D 1 214 ? 97.779 167.440 173.325 1.00 70.00 ? 214 TRP D C 1 ATOM 23959 O O . TRP D 1 214 ? 97.814 168.364 172.506 1.00 70.00 ? 214 TRP D O 1 ATOM 23960 C CB . TRP D 1 214 ? 97.843 164.925 172.982 1.00 70.00 ? 214 TRP D CB 1 ATOM 23961 C CG . TRP D 1 214 ? 98.872 164.929 171.886 1.00 70.00 ? 214 TRP D CG 1 ATOM 23962 C CD1 . TRP D 1 214 ? 98.646 164.731 170.557 1.00 70.00 ? 214 TRP D CD1 1 ATOM 23963 C CD2 . TRP D 1 214 ? 100.294 165.036 172.034 1.00 70.00 ? 214 TRP D CD2 1 ATOM 23964 N NE1 . TRP D 1 214 ? 99.826 164.769 169.862 1.00 70.00 ? 214 TRP D NE1 1 ATOM 23965 C CE2 . TRP D 1 214 ? 100.854 164.945 170.747 1.00 70.00 ? 214 TRP D CE2 1 ATOM 23966 C CE3 . TRP D 1 214 ? 101.144 165.215 173.125 1.00 70.00 ? 214 TRP D CE3 1 ATOM 23967 C CZ2 . TRP D 1 214 ? 102.221 165.035 170.522 1.00 70.00 ? 214 TRP D CZ2 1 ATOM 23968 C CZ3 . TRP D 1 214 ? 102.503 165.310 172.898 1.00 70.00 ? 214 TRP D CZ3 1 ATOM 23969 C CH2 . TRP D 1 214 ? 103.028 165.218 171.608 1.00 70.00 ? 214 TRP D CH2 1 ATOM 23970 N N . ARG D 1 215 ? 98.332 167.515 174.548 1.00 70.18 ? 215 ARG D N 1 ATOM 23971 C CA . ARG D 1 215 ? 99.306 168.511 175.017 1.00 70.18 ? 215 ARG D CA 1 ATOM 23972 C C . ARG D 1 215 ? 98.687 169.901 175.234 1.00 70.18 ? 215 ARG D C 1 ATOM 23973 O O . ARG D 1 215 ? 99.312 170.774 175.844 1.00 70.18 ? 215 ARG D O 1 ATOM 23974 C CB . ARG D 1 215 ? 100.499 168.558 174.038 1.00 70.18 ? 215 ARG D CB 1 ATOM 23975 C CG . ARG D 1 215 ? 101.740 169.333 174.404 1.00 70.18 ? 215 ARG D CG 1 ATOM 23976 C CD . ARG D 1 215 ? 102.714 169.236 173.250 1.00 70.18 ? 215 ARG D CD 1 ATOM 23977 N NE . ARG D 1 215 ? 103.845 170.129 173.418 1.00 70.18 ? 215 ARG D NE 1 ATOM 23978 C CZ . ARG D 1 215 ? 104.966 169.803 174.042 1.00 70.18 ? 215 ARG D CZ 1 ATOM 23979 N NH1 . ARG D 1 215 ? 105.936 170.695 174.142 1.00 70.18 ? 215 ARG D NH1 1 ATOM 23980 N NH2 . ARG D 1 215 ? 105.123 168.590 174.554 1.00 70.18 ? 215 ARG D NH2 1 ATOM 23981 N N . GLY D 1 216 ? 97.435 170.103 174.831 1.00 65.86 ? 216 GLY D N 1 ATOM 23982 C CA . GLY D 1 216 ? 96.849 171.431 174.858 1.00 65.86 ? 216 GLY D CA 1 ATOM 23983 C C . GLY D 1 216 ? 95.930 171.698 176.031 1.00 65.86 ? 216 GLY D C 1 ATOM 23984 O O . GLY D 1 216 ? 95.367 170.760 176.607 1.00 65.86 ? 216 GLY D O 1 ATOM 23985 N N . ASP D 1 217 ? 95.762 172.989 176.369 1.00 70.05 ? 217 ASP D N 1 ATOM 23986 C CA . ASP D 1 217 ? 95.003 173.517 177.504 1.00 70.05 ? 217 ASP D CA 1 ATOM 23987 C C . ASP D 1 217 ? 95.425 172.853 178.809 1.00 70.05 ? 217 ASP D C 1 ATOM 23988 O O . ASP D 1 217 ? 94.688 172.005 179.329 1.00 70.05 ? 217 ASP D O 1 ATOM 23989 C CB . ASP D 1 217 ? 93.495 173.342 177.295 1.00 70.05 ? 217 ASP D CB 1 ATOM 23990 C CG . ASP D 1 217 ? 92.947 174.238 176.203 1.00 70.05 ? 217 ASP D CG 1 ATOM 23991 O OD1 . ASP D 1 217 ? 93.513 175.329 175.983 1.00 70.05 ? 217 ASP D OD1 1 ATOM 23992 O OD2 . ASP D 1 217 ? 91.947 173.853 175.566 1.00 70.05 ? 217 ASP D OD2 1 ATOM 23993 N N . PRO D 1 218 ? 96.602 173.187 179.362 1.00 67.04 ? 218 PRO D N 1 ATOM 23994 C CA . PRO D 1 218 ? 97.088 172.451 180.538 1.00 67.04 ? 218 PRO D CA 1 ATOM 23995 C C . PRO D 1 218 ? 96.313 172.763 181.810 1.00 67.04 ? 218 PRO D C 1 ATOM 23996 O O . PRO D 1 218 ? 96.486 173.812 182.438 1.00 67.04 ? 218 PRO D O 1 ATOM 23997 C CB . PRO D 1 218 ? 98.554 172.893 180.643 1.00 67.04 ? 218 PRO D CB 1 ATOM 23998 C CG . PRO D 1 218 ? 98.591 174.235 179.993 1.00 67.04 ? 218 PRO D CG 1 ATOM 23999 C CD . PRO D 1 218 ? 97.569 174.199 178.899 1.00 67.04 ? 218 PRO D CD 1 ATOM 24000 N N . GLU D 1 219 ? 95.450 171.826 182.192 1.00 71.14 ? 219 GLU D N 1 ATOM 24001 C CA . GLU D 1 219 ? 94.671 171.891 183.417 1.00 71.14 ? 219 GLU D CA 1 ATOM 24002 C C . GLU D 1 219 ? 94.868 170.589 184.178 1.00 71.14 ? 219 GLU D C 1 ATOM 24003 O O . GLU D 1 219 ? 94.927 169.511 183.580 1.00 71.14 ? 219 GLU D O 1 ATOM 24004 C CB . GLU D 1 219 ? 93.181 172.115 183.124 1.00 71.14 ? 219 GLU D CB 1 ATOM 24005 C CG . GLU D 1 219 ? 92.870 173.430 182.426 1.00 71.14 ? 219 GLU D CG 1 ATOM 24006 C CD . GLU D 1 219 ? 93.162 174.640 183.292 1.00 71.14 ? 219 GLU D CD 1 ATOM 24007 O OE1 . GLU D 1 219 ? 92.983 174.552 184.526 1.00 71.14 ? 219 GLU D OE1 1 ATOM 24008 O OE2 . GLU D 1 219 ? 93.577 175.679 182.737 1.00 71.14 ? 219 GLU D OE2 1 ATOM 24009 N N . ASP D 1 220 ? 94.974 170.685 185.497 1.00 68.93 ? 220 ASP D N 1 ATOM 24010 C CA . ASP D 1 220 ? 95.393 169.551 186.305 1.00 68.93 ? 220 ASP D CA 1 ATOM 24011 C C . ASP D 1 220 ? 94.297 169.138 187.277 1.00 68.93 ? 220 ASP D C 1 ATOM 24012 O O . ASP D 1 220 ? 93.560 169.982 187.797 1.00 68.93 ? 220 ASP D O 1 ATOM 24013 C CB . ASP D 1 220 ? 96.680 169.876 187.067 1.00 68.93 ? 220 ASP D CB 1 ATOM 24014 C CG . ASP D 1 220 ? 97.863 170.102 186.139 1.00 68.93 ? 220 ASP D CG 1 ATOM 24015 O OD1 . ASP D 1 220 ? 97.860 169.547 185.021 1.00 68.93 ? 220 ASP D OD1 1 ATOM 24016 O OD2 . ASP D 1 220 ? 98.798 170.831 186.530 1.00 68.93 ? 220 ASP D OD2 1 ATOM 24017 N N . GLY D 1 221 ? 94.193 167.828 187.510 1.00 65.11 ? 221 GLY D N 1 ATOM 24018 C CA . GLY D 1 221 ? 93.314 167.279 188.513 1.00 65.11 ? 221 GLY D CA 1 ATOM 24019 C C . GLY D 1 221 ? 91.985 166.755 188.009 1.00 65.11 ? 221 GLY D C 1 ATOM 24020 O O . GLY D 1 221 ? 91.464 165.790 188.581 1.00 65.11 ? 221 GLY D O 1 ATOM 24021 N N . VAL D 1 222 ? 91.421 167.345 186.954 1.00 66.89 ? 222 VAL D N 1 ATOM 24022 C CA . VAL D 1 222 ? 90.055 167.050 186.521 1.00 66.89 ? 222 VAL D CA 1 ATOM 24023 C C . VAL D 1 222 ? 90.039 166.173 185.272 1.00 66.89 ? 222 VAL D C 1 ATOM 24024 O O . VAL D 1 222 ? 89.558 165.040 185.307 1.00 66.89 ? 222 VAL D O 1 ATOM 24025 C CB . VAL D 1 222 ? 89.252 168.350 186.300 1.00 66.89 ? 222 VAL D CB 1 ATOM 24026 C CG1 . VAL D 1 222 ? 87.861 168.033 185.760 1.00 66.89 ? 222 VAL D CG1 1 ATOM 24027 C CG2 . VAL D 1 222 ? 89.168 169.143 187.590 1.00 66.89 ? 222 VAL D CG2 1 ATOM 24028 N N . GLU D 1 223 ? 90.553 166.682 184.158 1.00 67.81 ? 223 GLU D N 1 ATOM 24029 C CA . GLU D 1 223 ? 90.605 165.939 182.909 1.00 67.81 ? 223 GLU D CA 1 ATOM 24030 C C . GLU D 1 223 ? 92.046 165.572 182.593 1.00 67.81 ? 223 GLU D C 1 ATOM 24031 O O . GLU D 1 223 ? 92.960 166.370 182.816 1.00 67.81 ? 223 GLU D O 1 ATOM 24032 C CB . GLU D 1 223 ? 90.014 166.740 181.747 1.00 67.81 ? 223 GLU D CB 1 ATOM 24033 C CG . GLU D 1 223 ? 88.512 166.921 181.799 1.00 67.81 ? 223 GLU D CG 1 ATOM 24034 C CD . GLU D 1 223 ? 87.993 167.710 180.614 1.00 67.81 ? 223 GLU D CD 1 ATOM 24035 O OE1 . GLU D 1 223 ? 88.826 168.218 179.835 1.00 67.81 ? 223 GLU D OE1 1 ATOM 24036 O OE2 . GLU D 1 223 ? 86.759 167.823 180.458 1.00 67.81 ? 223 GLU D OE2 1 ATOM 24037 N N . PHE D 1 224 ? 92.239 164.362 182.073 1.00 64.16 ? 224 PHE D N 1 ATOM 24038 C CA . PHE D 1 224 ? 93.553 163.836 181.754 1.00 64.16 ? 224 PHE D CA 1 ATOM 24039 C C . PHE D 1 224 ? 93.643 163.499 180.269 1.00 64.16 ? 224 PHE D C 1 ATOM 24040 O O . PHE D 1 224 ? 92.682 162.974 179.698 1.00 64.16 ? 224 PHE D O 1 ATOM 24041 C CB . PHE D 1 224 ? 93.842 162.578 182.585 1.00 64.16 ? 224 PHE D CB 1 ATOM 24042 C CG . PHE D 1 224 ? 94.011 162.840 184.057 1.00 64.16 ? 224 PHE D CG 1 ATOM 24043 C CD1 . PHE D 1 224 ? 94.400 164.085 184.525 1.00 64.16 ? 224 PHE D CD1 1 ATOM 24044 C CD2 . PHE D 1 224 ? 93.750 161.838 184.978 1.00 64.16 ? 224 PHE D CD2 1 ATOM 24045 C CE1 . PHE D 1 224 ? 94.544 164.318 185.878 1.00 64.16 ? 224 PHE D CE1 1 ATOM 24046 C CE2 . PHE D 1 224 ? 93.891 162.064 186.334 1.00 64.16 ? 224 PHE D CE2 1 ATOM 24047 C CZ . PHE D 1 224 ? 94.290 163.307 186.783 1.00 64.16 ? 224 PHE D CZ 1 ATOM 24048 N N . PRO D 1 225 ? 94.765 163.786 179.619 1.00 62.00 ? 225 PRO D N 1 ATOM 24049 C CA . PRO D 1 225 ? 94.906 163.464 178.196 1.00 62.00 ? 225 PRO D CA 1 ATOM 24050 C C . PRO D 1 225 ? 95.266 161.999 177.979 1.00 62.00 ? 225 PRO D C 1 ATOM 24051 O O . PRO D 1 225 ? 95.568 161.253 178.910 1.00 62.00 ? 225 PRO D O 1 ATOM 24052 C CB . PRO D 1 225 ? 96.046 164.378 177.742 1.00 62.00 ? 225 PRO D CB 1 ATOM 24053 C CG . PRO D 1 225 ? 96.863 164.564 178.959 1.00 62.00 ? 225 PRO D CG 1 ATOM 24054 C CD . PRO D 1 225 ? 95.898 164.582 180.115 1.00 62.00 ? 225 PRO D CD 1 ATOM 24055 N N . LEU D 1 226 ? 95.237 161.603 176.709 1.00 63.26 ? 226 LEU D N 1 ATOM 24056 C CA . LEU D 1 226 ? 95.572 160.244 176.312 1.00 63.26 ? 226 LEU D CA 1 ATOM 24057 C C . LEU D 1 226 ? 97.055 160.127 175.996 1.00 63.26 ? 226 LEU D C 1 ATOM 24058 O O . LEU D 1 226 ? 97.627 160.977 175.310 1.00 63.26 ? 226 LEU D O 1 ATOM 24059 C CB . LEU D 1 226 ? 94.758 159.817 175.091 1.00 63.26 ? 226 LEU D CB 1 ATOM 24060 C CG . LEU D 1 226 ? 93.255 159.659 175.290 1.00 63.26 ? 226 LEU D CG 1 ATOM 24061 C CD1 . LEU D 1 226 ? 92.574 159.336 173.973 1.00 63.26 ? 226 LEU D CD1 1 ATOM 24062 C CD2 . LEU D 1 226 ? 92.977 158.586 176.318 1.00 63.26 ? 226 LEU D CD2 1 ATOM 24063 N N . ASP D 1 227 ? 97.670 159.064 176.502 1.00 61.78 ? 227 ASP D N 1 ATOM 24064 C CA . ASP D 1 227 ? 99.053 158.755 176.168 1.00 61.78 ? 227 ASP D CA 1 ATOM 24065 C C . ASP D 1 227 ? 99.111 158.192 174.753 1.00 61.78 ? 227 ASP D C 1 ATOM 24066 O O . ASP D 1 227 ? 98.302 157.337 174.385 1.00 61.78 ? 227 ASP D O 1 ATOM 24067 C CB . ASP D 1 227 ? 99.607 157.757 177.189 1.00 61.78 ? 227 ASP D CB 1 ATOM 24068 C CG . ASP D 1 227 ? 101.113 157.548 177.087 1.00 61.78 ? 227 ASP D CG 1 ATOM 24069 O OD1 . ASP D 1 227 ? 101.775 158.091 176.185 1.00 61.78 ? 227 ASP D OD1 1 ATOM 24070 O OD2 . ASP D 1 227 ? 101.649 156.822 177.944 1.00 61.78 ? 227 ASP D OD2 1 ATOM 24071 N N . TYR D 1 228 ? 100.067 158.668 173.956 1.00 59.24 ? 228 TYR D N 1 ATOM 24072 C CA . TYR D 1 228 ? 100.192 158.195 172.582 1.00 59.24 ? 228 TYR D CA 1 ATOM 24073 C C . TYR D 1 228 ? 101.002 156.913 172.466 1.00 59.24 ? 228 TYR D C 1 ATOM 24074 O O . TYR D 1 228 ? 101.222 156.435 171.349 1.00 59.24 ? 228 TYR D O 1 ATOM 24075 C CB . TYR D 1 228 ? 100.792 159.286 171.676 1.00 59.24 ? 228 TYR D CB 1 ATOM 24076 C CG . TYR D 1 228 ? 102.210 159.727 171.972 1.00 59.24 ? 228 TYR D CG 1 ATOM 24077 C CD1 . TYR D 1 228 ? 102.458 160.773 172.844 1.00 59.24 ? 228 TYR D CD1 1 ATOM 24078 C CD2 . TYR D 1 228 ? 103.294 159.134 171.337 1.00 59.24 ? 228 TYR D CD2 1 ATOM 24079 C CE1 . TYR D 1 228 ? 103.746 161.194 173.109 1.00 59.24 ? 228 TYR D CE1 1 ATOM 24080 C CE2 . TYR D 1 228 ? 104.584 159.545 171.595 1.00 59.24 ? 228 TYR D CE2 1 ATOM 24081 C CZ . TYR D 1 228 ? 104.804 160.577 172.480 1.00 59.24 ? 228 TYR D CZ 1 ATOM 24082 O OH . TYR D 1 228 ? 106.088 160.992 172.738 1.00 59.24 ? 228 TYR D OH 1 ATOM 24083 N N . ASN D 1 229 ? 101.430 156.340 173.585 1.00 58.50 ? 229 ASN D N 1 ATOM 24084 C CA . ASN D 1 229 ? 102.189 155.101 173.609 1.00 58.50 ? 229 ASN D CA 1 ATOM 24085 C C . ASN D 1 229 ? 101.311 153.862 173.703 1.00 58.50 ? 229 ASN D C 1 ATOM 24086 O O . ASN D 1 229 ? 101.815 152.793 174.054 1.00 58.50 ? 229 ASN D O 1 ATOM 24087 C CB . ASN D 1 229 ? 103.168 155.126 174.782 1.00 58.50 ? 229 ASN D CB 1 ATOM 24088 C CG . ASN D 1 229 ? 104.308 156.088 174.562 1.00 58.50 ? 229 ASN D CG 1 ATOM 24089 O OD1 . ASN D 1 229 ? 104.926 156.100 173.500 1.00 58.50 ? 229 ASN D OD1 1 ATOM 24090 N ND2 . ASN D 1 229 ? 104.575 156.925 175.554 1.00 58.50 ? 229 ASN D ND2 1 ATOM 24091 N N . TYR D 1 230 ? 100.020 153.972 173.409 1.00 58.41 ? 230 TYR D N 1 ATOM 24092 C CA . TYR D 1 230 ? 99.109 152.841 173.447 1.00 58.41 ? 230 TYR D CA 1 ATOM 24093 C C . TYR D 1 230 ? 98.548 152.560 172.062 1.00 58.41 ? 230 TYR D C 1 ATOM 24094 O O . TYR D 1 230 ? 98.354 153.472 171.254 1.00 58.41 ? 230 TYR D O 1 ATOM 24095 C CB . TYR D 1 230 ? 97.976 153.089 174.440 1.00 58.41 ? 230 TYR D CB 1 ATOM 24096 C CG . TYR D 1 230 ? 98.459 153.015 175.858 1.00 58.41 ? 230 TYR D CG 1 ATOM 24097 C CD1 . TYR D 1 230 ? 98.563 151.795 176.503 1.00 58.41 ? 230 TYR D CD1 1 ATOM 24098 C CD2 . TYR D 1 230 ? 98.862 154.155 176.538 1.00 58.41 ? 230 TYR D CD2 1 ATOM 24099 C CE1 . TYR D 1 230 ? 99.023 151.711 177.793 1.00 58.41 ? 230 TYR D CE1 1 ATOM 24100 C CE2 . TYR D 1 230 ? 99.326 154.079 177.831 1.00 58.41 ? 230 TYR D CE2 1 ATOM 24101 C CZ . TYR D 1 230 ? 99.403 152.852 178.449 1.00 58.41 ? 230 TYR D CZ 1 ATOM 24102 O OH . TYR D 1 230 ? 99.861 152.758 179.737 1.00 58.41 ? 230 TYR D OH 1 ATOM 24103 N N . SER D 1 231 ? 98.293 151.280 171.796 1.00 58.35 ? 231 SER D N 1 ATOM 24104 C CA . SER D 1 231 ? 97.845 150.852 170.479 1.00 58.35 ? 231 SER D CA 1 ATOM 24105 C C . SER D 1 231 ? 96.335 150.893 170.324 1.00 58.35 ? 231 SER D C 1 ATOM 24106 O O . SER D 1 231 ? 95.843 151.193 169.231 1.00 58.35 ? 231 SER D O 1 ATOM 24107 C CB . SER D 1 231 ? 98.345 149.436 170.187 1.00 58.35 ? 231 SER D CB 1 ATOM 24108 O OG . SER D 1 231 ? 99.758 149.397 170.119 1.00 58.35 ? 231 SER D OG 1 ATOM 24109 N N . ALA D 1 232 ? 95.587 150.596 171.382 1.00 58.17 ? 232 ALA D N 1 ATOM 24110 C CA . ALA D 1 232 ? 94.134 150.567 171.323 1.00 58.17 ? 232 ALA D CA 1 ATOM 24111 C C . ALA D 1 232 ? 93.584 151.066 172.649 1.00 58.17 ? 232 ALA D C 1 ATOM 24112 O O . ALA D 1 232 ? 94.165 150.831 173.711 1.00 58.17 ? 232 ALA D O 1 ATOM 24113 C CB . ALA D 1 232 ? 93.627 149.168 171.010 1.00 30.00 ? 232 ALA D CB 1 ATOM 24114 N N . PHE D 1 233 ? 92.450 151.756 172.582 1.00 61.90 ? 233 PHE D N 1 ATOM 24115 C CA . PHE D 1 233 ? 91.837 152.372 173.748 1.00 61.90 ? 233 PHE D CA 1 ATOM 24116 C C . PHE D 1 233 ? 90.442 151.808 173.956 1.00 61.90 ? 233 PHE D C 1 ATOM 24117 O O . PHE D 1 233 ? 89.662 151.706 173.005 1.00 61.90 ? 233 PHE D O 1 ATOM 24118 C CB . PHE D 1 233 ? 91.762 153.888 173.594 1.00 61.90 ? 233 PHE D CB 1 ATOM 24119 C CG . PHE D 1 233 ? 93.097 154.561 173.588 1.00 61.90 ? 233 PHE D CG 1 ATOM 24120 C CD1 . PHE D 1 233 ? 93.757 154.826 174.773 1.00 61.90 ? 233 PHE D CD1 1 ATOM 24121 C CD2 . PHE D 1 233 ? 93.689 154.933 172.395 1.00 61.90 ? 233 PHE D CD2 1 ATOM 24122 C CE1 . PHE D 1 233 ? 94.984 155.452 174.767 1.00 61.90 ? 233 PHE D CE1 1 ATOM 24123 C CE2 . PHE D 1 233 ? 94.914 155.558 172.382 1.00 61.90 ? 233 PHE D CE2 1 ATOM 24124 C CZ . PHE D 1 233 ? 95.563 155.817 173.567 1.00 61.90 ? 233 PHE D CZ 1 ATOM 24125 N N . PHE D 1 234 ? 90.136 151.446 175.197 1.00 59.83 ? 234 PHE D N 1 ATOM 24126 C CA . PHE D 1 234 ? 88.801 151.021 175.610 1.00 59.83 ? 234 PHE D CA 1 ATOM 24127 C C . PHE D 1 234 ? 88.303 152.035 176.627 1.00 59.83 ? 234 PHE D C 1 ATOM 24128 O O . PHE D 1 234 ? 88.648 151.947 177.808 1.00 59.83 ? 234 PHE D O 1 ATOM 24129 C CB . PHE D 1 234 ? 88.813 149.631 176.233 1.00 59.83 ? 234 PHE D CB 1 ATOM 24130 C CG . PHE D 1 234 ? 89.050 148.518 175.268 1.00 59.83 ? 234 PHE D CG 1 ATOM 24131 C CD1 . PHE D 1 234 ? 88.938 148.712 173.905 1.00 59.83 ? 234 PHE D CD1 1 ATOM 24132 C CD2 . PHE D 1 234 ? 89.366 147.256 175.739 1.00 59.83 ? 234 PHE D CD2 1 ATOM 24133 C CE1 . PHE D 1 234 ? 89.151 147.674 173.033 1.00 59.83 ? 234 PHE D CE1 1 ATOM 24134 C CE2 . PHE D 1 234 ? 89.580 146.215 174.868 1.00 59.83 ? 234 PHE D CE2 1 ATOM 24135 C CZ . PHE D 1 234 ? 89.472 146.425 173.514 1.00 59.83 ? 234 PHE D CZ 1 ATOM 24136 N N . LEU D 1 235 ? 87.485 152.984 176.192 1.00 64.39 ? 235 LEU D N 1 ATOM 24137 C CA . LEU D 1 235 ? 86.966 154.007 177.089 1.00 64.39 ? 235 LEU D CA 1 ATOM 24138 C C . LEU D 1 235 ? 85.583 153.593 177.572 1.00 64.39 ? 235 LEU D C 1 ATOM 24139 O O . LEU D 1 235 ? 84.614 153.613 176.807 1.00 64.39 ? 235 LEU D O 1 ATOM 24140 C CB . LEU D 1 235 ? 86.950 155.377 176.421 1.00 64.39 ? 235 LEU D CB 1 ATOM 24141 C CG . LEU D 1 235 ? 88.361 155.889 176.107 1.00 64.39 ? 235 LEU D CG 1 ATOM 24142 C CD1 . LEU D 1 235 ? 88.321 157.302 175.578 1.00 64.39 ? 235 LEU D CD1 1 ATOM 24143 C CD2 . LEU D 1 235 ? 89.285 155.796 177.309 1.00 64.39 ? 235 LEU D CD2 1 ATOM 24144 N N . VAL D 1 236 ? 85.503 153.232 178.848 1.00 64.23 ? 236 VAL D N 1 ATOM 24145 C CA . VAL D 1 236 ? 84.306 152.674 179.460 1.00 64.23 ? 236 VAL D CA 1 ATOM 24146 C C . VAL D 1 236 ? 83.514 153.806 180.094 1.00 64.23 ? 236 VAL D C 1 ATOM 24147 O O . VAL D 1 236 ? 84.035 154.534 180.947 1.00 64.23 ? 236 VAL D O 1 ATOM 24148 C CB . VAL D 1 236 ? 84.671 151.609 180.500 1.00 64.23 ? 236 VAL D CB 1 ATOM 24149 C CG1 . VAL D 1 236 ? 83.434 151.091 181.191 1.00 64.23 ? 236 VAL D CG1 1 ATOM 24150 C CG2 . VAL D 1 236 ? 85.426 150.496 179.833 1.00 64.23 ? 236 VAL D CG2 1 ATOM 24151 N N . ASP D 1 237 ? 82.252 153.943 179.699 1.00 70.53 ? 237 ASP D N 1 ATOM 24152 C CA . ASP D 1 237 ? 81.439 155.099 180.051 1.00 70.53 ? 237 ASP D CA 1 ATOM 24153 C C . ASP D 1 237 ? 80.394 154.724 181.095 1.00 70.53 ? 237 ASP D C 1 ATOM 24154 O O . ASP D 1 237 ? 79.748 153.677 180.997 1.00 70.53 ? 237 ASP D O 1 ATOM 24155 C CB . ASP D 1 237 ? 80.755 155.672 178.802 1.00 70.53 ? 237 ASP D CB 1 ATOM 24156 C CG . ASP D 1 237 ? 80.203 157.071 179.014 1.00 70.53 ? 237 ASP D CG 1 ATOM 24157 O OD1 . ASP D 1 237 ? 80.342 157.628 180.122 1.00 70.53 ? 237 ASP D OD1 1 ATOM 24158 O OD2 . ASP D 1 237 ? 79.629 157.622 178.054 1.00 70.53 ? 237 ASP D OD2 1 ATOM 24159 N N . ASP D 1 238 ? 80.232 155.597 182.090 1.00 70.15 ? 238 ASP D N 1 ATOM 24160 C CA . ASP D 1 238 ? 79.134 155.514 183.046 1.00 70.15 ? 238 ASP D CA 1 ATOM 24161 C C . ASP D 1 238 ? 78.210 156.723 182.975 1.00 70.15 ? 238 ASP D C 1 ATOM 24162 O O . ASP D 1 238 ? 77.258 156.807 183.760 1.00 70.15 ? 238 ASP D O 1 ATOM 24163 C CB . ASP D 1 238 ? 79.661 155.363 184.476 1.00 70.15 ? 238 ASP D CB 1 ATOM 24164 C CG . ASP D 1 238 ? 80.163 153.971 184.768 1.00 70.15 ? 238 ASP D CG 1 ATOM 24165 O OD1 . ASP D 1 238 ? 79.624 153.010 184.181 1.00 70.15 ? 238 ASP D OD1 1 ATOM 24166 O OD2 . ASP D 1 238 ? 81.094 153.837 185.588 1.00 70.15 ? 238 ASP D OD2 1 ATOM 24167 N N . GLY D 1 239 ? 78.470 157.662 182.066 1.00 68.81 ? 239 GLY D N 1 ATOM 24168 C CA . GLY D 1 239 ? 77.667 158.866 181.971 1.00 68.81 ? 239 GLY D CA 1 ATOM 24169 C C . GLY D 1 239 ? 77.820 159.825 183.128 1.00 68.81 ? 239 GLY D C 1 ATOM 24170 O O . GLY D 1 239 ? 76.993 160.725 183.285 1.00 68.81 ? 239 GLY D O 1 ATOM 24171 N N . THR D 1 240 ? 78.862 159.665 183.943 1.00 69.75 ? 240 THR D N 1 ATOM 24172 C CA . THR D 1 240 ? 79.033 160.463 185.149 1.00 69.75 ? 240 THR D CA 1 ATOM 24173 C C . THR D 1 240 ? 79.762 161.775 184.887 1.00 69.75 ? 240 THR D C 1 ATOM 24174 O O . THR D 1 240 ? 79.408 162.797 185.487 1.00 69.75 ? 240 THR D O 1 ATOM 24175 C CB . THR D 1 240 ? 79.781 159.653 186.208 1.00 69.75 ? 240 THR D CB 1 ATOM 24176 O OG1 . THR D 1 240 ? 81.059 159.261 185.695 1.00 69.75 ? 240 THR D OG1 1 ATOM 24177 C CG2 . THR D 1 240 ? 78.985 158.417 186.580 1.00 69.75 ? 240 THR D CG2 1 ATOM 24178 N N . TYR D 1 241 ? 80.770 161.744 184.007 1.00 71.23 ? 241 TYR D N 1 ATOM 24179 C CA . TYR D 1 241 ? 81.517 162.916 183.537 1.00 71.23 ? 241 TYR D CA 1 ATOM 24180 C C . TYR D 1 241 ? 82.199 163.660 184.689 1.00 71.23 ? 241 TYR D C 1 ATOM 24181 O O . TYR D 1 241 ? 81.864 164.799 185.017 1.00 71.23 ? 241 TYR D O 1 ATOM 24182 C CB . TYR D 1 241 ? 80.616 163.853 182.723 1.00 71.23 ? 241 TYR D CB 1 ATOM 24183 C CG . TYR D 1 241 ? 80.118 163.235 181.443 1.00 71.23 ? 241 TYR D CG 1 ATOM 24184 C CD1 . TYR D 1 241 ? 80.902 163.238 180.297 1.00 71.23 ? 241 TYR D CD1 1 ATOM 24185 C CD2 . TYR D 1 241 ? 78.872 162.630 181.385 1.00 71.23 ? 241 TYR D CD2 1 ATOM 24186 C CE1 . TYR D 1 241 ? 80.450 162.665 179.123 1.00 71.23 ? 241 TYR D CE1 1 ATOM 24187 C CE2 . TYR D 1 241 ? 78.411 162.054 180.218 1.00 71.23 ? 241 TYR D CE2 1 ATOM 24188 C CZ . TYR D 1 241 ? 79.203 162.075 179.091 1.00 71.23 ? 241 TYR D CZ 1 ATOM 24189 O OH . TYR D 1 241 ? 78.742 161.501 177.927 1.00 71.23 ? 241 TYR D OH 1 ATOM 24190 N N . GLY D 1 242 ? 83.161 162.985 185.310 1.00 61.88 ? 242 GLY D N 1 ATOM 24191 C CA . GLY D 1 242 ? 83.962 163.622 186.335 1.00 61.88 ? 242 GLY D CA 1 ATOM 24192 C C . GLY D 1 242 ? 84.373 162.711 187.474 1.00 61.88 ? 242 GLY D C 1 ATOM 24193 O O . GLY D 1 242 ? 85.323 163.012 188.202 1.00 61.88 ? 242 GLY D O 1 ATOM 24194 N N . ARG D 1 243 ? 83.667 161.598 187.642 1.00 69.79 ? 243 ARG D N 1 ATOM 24195 C CA . ARG D 1 243 ? 84.024 160.647 188.679 1.00 69.79 ? 243 ARG D CA 1 ATOM 24196 C C . ARG D 1 243 ? 85.244 159.837 188.249 1.00 69.79 ? 243 ARG D C 1 ATOM 24197 O O . ARG D 1 243 ? 85.626 159.814 187.077 1.00 69.79 ? 243 ARG D O 1 ATOM 24198 C CB . ARG D 1 243 ? 82.845 159.730 188.992 1.00 69.79 ? 243 ARG D CB 1 ATOM 24199 C CG . ARG D 1 243 ? 81.653 160.454 189.594 1.00 69.79 ? 243 ARG D CG 1 ATOM 24200 C CD . ARG D 1 243 ? 80.526 159.490 189.896 1.00 69.79 ? 243 ARG D CD 1 ATOM 24201 N NE . ARG D 1 243 ? 80.878 158.566 190.969 1.00 69.79 ? 243 ARG D NE 1 ATOM 24202 C CZ . ARG D 1 243 ? 80.147 157.511 191.314 1.00 69.79 ? 243 ARG D CZ 1 ATOM 24203 N NH1 . ARG D 1 243 ? 79.024 157.241 190.666 1.00 69.79 ? 243 ARG D NH1 1 ATOM 24204 N NH2 . ARG D 1 243 ? 80.541 156.725 192.305 1.00 69.79 ? 243 ARG D NH2 1 ATOM 24205 N N . LEU D 1 244 ? 85.863 159.162 189.223 1.00 64.35 ? 244 LEU D N 1 ATOM 24206 C CA . LEU D 1 244 ? 87.106 158.450 188.944 1.00 64.35 ? 244 LEU D CA 1 ATOM 24207 C C . LEU D 1 244 ? 86.854 157.163 188.169 1.00 64.35 ? 244 LEU D C 1 ATOM 24208 O O . LEU D 1 244 ? 87.679 156.777 187.335 1.00 64.35 ? 244 LEU D O 1 ATOM 24209 C CB . LEU D 1 244 ? 87.858 158.168 190.250 1.00 64.35 ? 244 LEU D CB 1 ATOM 24210 C CG . LEU D 1 244 ? 89.334 157.735 190.197 1.00 64.35 ? 244 LEU D CG 1 ATOM 24211 C CD1 . LEU D 1 244 ? 90.074 158.306 191.399 1.00 64.35 ? 244 LEU D CD1 1 ATOM 24212 C CD2 . LEU D 1 244 ? 89.524 156.218 190.159 1.00 64.35 ? 244 LEU D CD2 1 ATOM 24213 N N . GLY D 1 245 ? 85.747 156.478 188.435 1.00 57.90 ? 245 GLY D N 1 ATOM 24214 C CA . GLY D 1 245 ? 85.469 155.332 187.572 1.00 57.90 ? 245 GLY D CA 1 ATOM 24215 C C . GLY D 1 245 ? 85.146 154.049 188.310 1.00 57.90 ? 245 GLY D C 1 ATOM 24216 O O . GLY D 1 245 ? 85.876 153.595 189.191 1.00 57.90 ? 245 GLY D O 1 ATOM 24217 N N . GLY D 1 246 ? 84.019 153.451 187.931 1.00 59.74 ? 246 GLY D N 1 ATOM 24218 C CA . GLY D 1 246 ? 83.647 152.123 188.376 1.00 59.74 ? 246 GLY D CA 1 ATOM 24219 C C . GLY D 1 246 ? 84.038 151.088 187.341 1.00 59.74 ? 246 GLY D C 1 ATOM 24220 O O . GLY D 1 246 ? 83.273 150.169 187.036 1.00 59.74 ? 246 GLY D O 1 ATOM 24221 N N . GLU D 1 247 ? 85.236 151.246 186.785 1.00 63.83 ? 247 GLU D N 1 ATOM 24222 C CA . GLU D 1 247 ? 85.712 150.466 185.655 1.00 63.83 ? 247 GLU D CA 1 ATOM 24223 C C . GLU D 1 247 ? 86.408 149.182 186.098 1.00 63.83 ? 247 GLU D C 1 ATOM 24224 O O . GLU D 1 247 ? 86.762 148.352 185.254 1.00 63.83 ? 247 GLU D O 1 ATOM 24225 C CB . GLU D 1 247 ? 86.658 151.337 184.821 1.00 63.83 ? 247 GLU D CB 1 ATOM 24226 C CG . GLU D 1 247 ? 86.917 150.905 183.388 1.00 63.83 ? 247 GLU D CG 1 ATOM 24227 C CD . GLU D 1 247 ? 87.924 151.801 182.715 1.00 63.83 ? 247 GLU D CD 1 ATOM 24228 O OE1 . GLU D 1 247 ? 88.486 152.664 183.418 1.00 63.83 ? 247 GLU D OE1 1 ATOM 24229 O OE2 . GLU D 1 247 ? 88.145 151.659 181.495 1.00 63.83 ? 247 GLU D OE2 1 ATOM 24230 N N . ASN D 1 248 ? 86.581 148.989 187.410 1.00 65.75 ? 248 ASN D N 1 ATOM 24231 C CA . ASN D 1 248 ? 87.291 147.818 187.918 1.00 65.75 ? 248 ASN D CA 1 ATOM 24232 C C . ASN D 1 248 ? 86.527 146.527 187.656 1.00 65.75 ? 248 ASN D C 1 ATOM 24233 O O . ASN D 1 248 ? 87.137 145.456 187.545 1.00 65.75 ? 248 ASN D O 1 ATOM 24234 C CB . ASN D 1 248 ? 87.546 147.977 189.414 1.00 65.75 ? 248 ASN D CB 1 ATOM 24235 C CG . ASN D 1 248 ? 88.511 149.095 189.720 1.00 65.75 ? 248 ASN D CG 1 ATOM 24236 O OD1 . ASN D 1 248 ? 89.476 149.313 188.988 1.00 65.75 ? 248 ASN D OD1 1 ATOM 24237 N ND2 . ASN D 1 248 ? 88.269 149.801 190.817 1.00 65.75 ? 248 ASN D ND2 1 ATOM 24238 N N . ARG D 1 249 ? 85.201 146.612 187.539 1.00 70.42 ? 249 ARG D N 1 ATOM 24239 C CA . ARG D 1 249 ? 84.407 145.432 187.223 1.00 70.42 ? 249 ARG D CA 1 ATOM 24240 C C . ARG D 1 249 ? 84.612 144.998 185.778 1.00 70.42 ? 249 ARG D C 1 ATOM 24241 O O . ARG D 1 249 ? 84.730 143.800 185.502 1.00 70.42 ? 249 ARG D O 1 ATOM 24242 C CB . ARG D 1 249 ? 82.933 145.706 187.516 1.00 70.42 ? 249 ARG D CB 1 ATOM 24243 C CG . ARG D 1 249 ? 82.655 145.896 188.998 1.00 70.42 ? 249 ARG D CG 1 ATOM 24244 C CD . ARG D 1 249 ? 81.190 146.163 189.292 1.00 70.42 ? 249 ARG D CD 1 ATOM 24245 N NE . ARG D 1 249 ? 80.350 145.005 189.007 1.00 70.42 ? 249 ARG D NE 1 ATOM 24246 C CZ . ARG D 1 249 ? 79.023 145.016 189.078 1.00 70.42 ? 249 ARG D CZ 1 ATOM 24247 N NH1 . ARG D 1 249 ? 78.389 146.123 189.434 1.00 70.42 ? 249 ARG D NH1 1 ATOM 24248 N NH2 . ARG D 1 249 ? 78.329 143.920 188.803 1.00 70.42 ? 249 ARG D NH2 1 ATOM 24249 N N . PHE D 1 250 ? 84.682 145.955 184.848 1.00 62.86 ? 250 PHE D N 1 ATOM 24250 C CA . PHE D 1 250 ? 84.929 145.619 183.448 1.00 62.86 ? 250 PHE D CA 1 ATOM 24251 C C . PHE D 1 250 ? 86.345 145.095 183.240 1.00 62.86 ? 250 PHE D C 1 ATOM 24252 O O . PHE D 1 250 ? 86.578 144.250 182.368 1.00 62.86 ? 250 PHE D O 1 ATOM 24253 C CB . PHE D 1 250 ? 84.684 146.838 182.563 1.00 62.86 ? 250 PHE D CB 1 ATOM 24254 C CG . PHE D 1 250 ? 84.947 146.587 181.109 1.00 62.86 ? 250 PHE D CG 1 ATOM 24255 C CD1 . PHE D 1 250 ? 84.048 145.865 180.349 1.00 62.86 ? 250 PHE D CD1 1 ATOM 24256 C CD2 . PHE D 1 250 ? 86.103 147.058 180.507 1.00 62.86 ? 250 PHE D CD2 1 ATOM 24257 C CE1 . PHE D 1 250 ? 84.292 145.624 179.012 1.00 62.86 ? 250 PHE D CE1 1 ATOM 24258 C CE2 . PHE D 1 250 ? 86.350 146.823 179.173 1.00 62.86 ? 250 PHE D CE2 1 ATOM 24259 C CZ . PHE D 1 250 ? 85.444 146.104 178.425 1.00 62.86 ? 250 PHE D CZ 1 ATOM 24260 N N . ARG D 1 251 ? 87.301 145.601 184.019 1.00 61.39 ? 251 ARG D N 1 ATOM 24261 C CA . ARG D 1 251 ? 88.673 145.119 183.934 1.00 61.39 ? 251 ARG D CA 1 ATOM 24262 C C . ARG D 1 251 ? 88.771 143.676 184.412 1.00 61.39 ? 251 ARG D C 1 ATOM 24263 O O . ARG D 1 251 ? 89.489 142.864 183.816 1.00 61.39 ? 251 ARG D O 1 ATOM 24264 C CB . ARG D 1 251 ? 89.578 146.028 184.761 1.00 61.39 ? 251 ARG D CB 1 ATOM 24265 C CG . ARG D 1 251 ? 91.073 145.817 184.609 1.00 61.39 ? 251 ARG D CG 1 ATOM 24266 C CD . ARG D 1 251 ? 91.797 146.773 185.546 1.00 61.39 ? 251 ARG D CD 1 ATOM 24267 N NE . ARG D 1 251 ? 93.250 146.643 185.525 1.00 61.39 ? 251 ARG D NE 1 ATOM 24268 C CZ . ARG D 1 251 ? 94.057 147.397 184.788 1.00 61.39 ? 251 ARG D CZ 1 ATOM 24269 N NH1 . ARG D 1 251 ? 93.558 148.352 184.024 1.00 61.39 ? 251 ARG D NH1 1 ATOM 24270 N NH2 . ARG D 1 251 ? 95.366 147.212 184.833 1.00 61.39 ? 251 ARG D NH2 1 ATOM 24271 N N . LEU D 1 252 ? 88.026 143.330 185.464 1.00 63.00 ? 252 LEU D N 1 ATOM 24272 C CA . LEU D 1 252 ? 88.064 141.961 185.965 1.00 63.00 ? 252 LEU D CA 1 ATOM 24273 C C . LEU D 1 252 ? 87.323 141.008 185.035 1.00 63.00 ? 252 LEU D C 1 ATOM 24274 O O . LEU D 1 252 ? 87.753 139.863 184.852 1.00 63.00 ? 252 LEU D O 1 ATOM 24275 C CB . LEU D 1 252 ? 87.497 141.910 187.387 1.00 63.00 ? 252 LEU D CB 1 ATOM 24276 C CG . LEU D 1 252 ? 87.639 140.655 188.265 1.00 63.00 ? 252 LEU D CG 1 ATOM 24277 C CD1 . LEU D 1 252 ? 86.535 139.604 188.087 1.00 63.00 ? 252 LEU D CD1 1 ATOM 24278 C CD2 . LEU D 1 252 ? 89.007 140.025 188.029 1.00 63.00 ? 252 LEU D CD2 1 ATOM 24279 N N . ARG D 1 253 ? 86.206 141.448 184.448 1.00 66.09 ? 253 ARG D N 1 ATOM 24280 C CA . ARG D 1 253 ? 85.475 140.567 183.541 1.00 66.09 ? 253 ARG D CA 1 ATOM 24281 C C . ARG D 1 253 ? 86.223 140.353 182.236 1.00 66.09 ? 253 ARG D C 1 ATOM 24282 O O . ARG D 1 253 ? 86.172 139.253 181.669 1.00 66.09 ? 253 ARG D O 1 ATOM 24283 C CB . ARG D 1 253 ? 84.080 141.116 183.251 1.00 66.09 ? 253 ARG D CB 1 ATOM 24284 C CG . ARG D 1 253 ? 83.170 141.172 184.454 1.00 66.09 ? 253 ARG D CG 1 ATOM 24285 C CD . ARG D 1 253 ? 82.799 139.792 184.941 1.00 66.09 ? 253 ARG D CD 1 ATOM 24286 N NE . ARG D 1 253 ? 81.975 139.863 186.142 1.00 66.09 ? 253 ARG D NE 1 ATOM 24287 C CZ . ARG D 1 253 ? 80.649 139.937 186.138 1.00 66.09 ? 253 ARG D CZ 1 ATOM 24288 N NH1 . ARG D 1 253 ? 79.986 139.951 184.990 1.00 66.09 ? 253 ARG D NH1 1 ATOM 24289 N NH2 . ARG D 1 253 ? 79.985 140.000 187.283 1.00 66.09 ? 253 ARG D NH2 1 ATOM 24290 N N . PHE D 1 254 ? 86.924 141.380 181.748 1.00 62.39 ? 254 PHE D N 1 ATOM 24291 C CA . PHE D 1 254 ? 87.674 141.227 180.507 1.00 62.39 ? 254 PHE D CA 1 ATOM 24292 C C . PHE D 1 254 ? 88.886 140.329 180.702 1.00 62.39 ? 254 PHE D C 1 ATOM 24293 O O . PHE D 1 254 ? 89.185 139.491 179.843 1.00 62.39 ? 254 PHE D O 1 ATOM 24294 C CB . PHE D 1 254 ? 88.100 142.588 179.970 1.00 62.39 ? 254 PHE D CB 1 ATOM 24295 C CG . PHE D 1 254 ? 88.835 142.516 178.668 1.00 62.39 ? 254 PHE D CG 1 ATOM 24296 C CD1 . PHE D 1 254 ? 88.166 142.182 177.505 1.00 62.39 ? 254 PHE D CD1 1 ATOM 24297 C CD2 . PHE D 1 254 ? 90.188 142.798 178.603 1.00 62.39 ? 254 PHE D CD2 1 ATOM 24298 C CE1 . PHE D 1 254 ? 88.835 142.114 176.300 1.00 62.39 ? 254 PHE D CE1 1 ATOM 24299 C CE2 . PHE D 1 254 ? 90.866 142.737 177.398 1.00 62.39 ? 254 PHE D CE2 1 ATOM 24300 C CZ . PHE D 1 254 ? 90.186 142.394 176.246 1.00 62.39 ? 254 PHE D CZ 1 ATOM 24301 N N . GLU D 1 255 ? 89.577 140.463 181.834 1.00 59.58 ? 255 GLU D N 1 ATOM 24302 C CA . GLU D 1 255 ? 90.744 139.619 182.062 1.00 59.58 ? 255 GLU D CA 1 ATOM 24303 C C . GLU D 1 255 ? 90.353 138.193 182.419 1.00 59.58 ? 255 GLU D C 1 ATOM 24304 O O . GLU D 1 255 ? 91.116 137.259 182.145 1.00 59.58 ? 255 GLU D O 1 ATOM 24305 C CB . GLU D 1 255 ? 91.624 140.231 183.143 1.00 59.58 ? 255 GLU D CB 1 ATOM 24306 C CG . GLU D 1 255 ? 92.262 141.520 182.687 1.00 59.58 ? 255 GLU D CG 1 ATOM 24307 C CD . GLU D 1 255 ? 93.080 142.177 183.760 1.00 59.58 ? 255 GLU D CD 1 ATOM 24308 O OE1 . GLU D 1 255 ? 93.113 141.655 184.893 1.00 59.58 ? 255 GLU D OE1 1 ATOM 24309 O OE2 . GLU D 1 255 ? 93.668 143.234 183.476 1.00 59.58 ? 255 GLU D OE2 1 ATOM 24310 N N . SER D 1 256 ? 89.172 137.999 183.010 1.00 56.02 ? 256 SER D N 1 ATOM 24311 C CA . SER D 1 256 ? 88.700 136.640 183.250 1.00 56.02 ? 256 SER D CA 1 ATOM 24312 C C . SER D 1 256 ? 88.323 135.957 181.945 1.00 56.02 ? 256 SER D C 1 ATOM 24313 O O . SER D 1 256 ? 88.609 134.768 181.754 1.00 56.02 ? 256 SER D O 1 ATOM 24314 C CB . SER D 1 256 ? 87.514 136.652 184.211 1.00 56.02 ? 256 SER D CB 1 ATOM 24315 O OG . SER D 1 256 ? 87.035 135.341 184.443 1.00 56.02 ? 256 SER D OG 1 ATOM 24316 N N . TYR D 1 257 ? 87.701 136.701 181.027 1.00 58.06 ? 257 TYR D N 1 ATOM 24317 C CA . TYR D 1 257 ? 87.324 136.132 179.739 1.00 58.06 ? 257 TYR D CA 1 ATOM 24318 C C . TYR D 1 257 ? 88.538 135.816 178.878 1.00 58.06 ? 257 TYR D C 1 ATOM 24319 O O . TYR D 1 257 ? 88.517 134.837 178.123 1.00 58.06 ? 257 TYR D O 1 ATOM 24320 C CB . TYR D 1 257 ? 86.391 137.084 179.000 1.00 58.06 ? 257 TYR D CB 1 ATOM 24321 C CG . TYR D 1 257 ? 85.964 136.583 177.647 1.00 58.06 ? 257 TYR D CG 1 ATOM 24322 C CD1 . TYR D 1 257 ? 85.033 135.561 177.528 1.00 58.06 ? 257 TYR D CD1 1 ATOM 24323 C CD2 . TYR D 1 257 ? 86.487 137.136 176.486 1.00 58.06 ? 257 TYR D CD2 1 ATOM 24324 C CE1 . TYR D 1 257 ? 84.636 135.099 176.290 1.00 58.06 ? 257 TYR D CE1 1 ATOM 24325 C CE2 . TYR D 1 257 ? 86.099 136.682 175.245 1.00 58.06 ? 257 TYR D CE2 1 ATOM 24326 C CZ . TYR D 1 257 ? 85.173 135.664 175.152 1.00 58.06 ? 257 TYR D CZ 1 ATOM 24327 O OH . TYR D 1 257 ? 84.782 135.210 173.915 1.00 58.06 ? 257 TYR D OH 1 ATOM 24328 N N . VAL D 1 258 ? 89.594 136.629 178.964 1.00 54.75 ? 258 VAL D N 1 ATOM 24329 C CA . VAL D 1 258 ? 90.824 136.320 178.243 1.00 54.75 ? 258 VAL D CA 1 ATOM 24330 C C . VAL D 1 258 ? 91.493 135.087 178.837 1.00 54.75 ? 258 VAL D C 1 ATOM 24331 O O . VAL D 1 258 ? 91.962 134.207 178.106 1.00 54.75 ? 258 VAL D O 1 ATOM 24332 C CB . VAL D 1 258 ? 91.755 137.547 178.234 1.00 54.75 ? 258 VAL D CB 1 ATOM 24333 C CG1 . VAL D 1 258 ? 93.135 137.192 177.724 1.00 54.75 ? 258 VAL D CG1 1 ATOM 24334 C CG2 . VAL D 1 258 ? 91.164 138.626 177.348 1.00 54.75 ? 258 VAL D CG2 1 ATOM 24335 N N . ALA D 1 259 ? 91.479 134.960 180.166 1.00 55.73 ? 259 ALA D N 1 ATOM 24336 C CA . ALA D 1 259 ? 92.066 133.788 180.807 1.00 55.73 ? 259 ALA D CA 1 ATOM 24337 C C . ALA D 1 259 ? 91.260 132.509 180.600 1.00 55.73 ? 259 ALA D C 1 ATOM 24338 O O . ALA D 1 259 ? 91.740 131.436 180.983 1.00 55.73 ? 259 ALA D O 1 ATOM 24339 C CB . ALA D 1 259 ? 92.239 134.040 182.302 1.00 55.73 ? 259 ALA D CB 1 ATOM 24340 N N . GLN D 1 260 ? 90.056 132.584 180.024 1.00 59.58 ? 260 GLN D N 1 ATOM 24341 C CA . GLN D 1 260 ? 89.335 131.366 179.668 1.00 59.58 ? 260 GLN D CA 1 ATOM 24342 C C . GLN D 1 260 ? 89.836 130.747 178.369 1.00 59.58 ? 260 GLN D C 1 ATOM 24343 O O . GLN D 1 260 ? 89.853 129.518 178.244 1.00 59.58 ? 260 GLN D O 1 ATOM 24344 C CB . GLN D 1 260 ? 87.837 131.642 179.531 1.00 59.58 ? 260 GLN D CB 1 ATOM 24345 C CG . GLN D 1 260 ? 87.128 132.015 180.812 1.00 59.58 ? 260 GLN D CG 1 ATOM 24346 C CD . GLN D 1 260 ? 87.218 130.936 181.861 1.00 59.58 ? 260 GLN D CD 1 ATOM 24347 O OE1 . GLN D 1 260 ? 87.853 131.117 182.897 1.00 59.58 ? 260 GLN D OE1 1 ATOM 24348 N NE2 . GLN D 1 260 ? 86.596 129.797 181.592 1.00 59.58 ? 260 GLN D NE2 1 ATOM 24349 N N . GLN D 1 261 ? 90.240 131.565 177.401 1.00 58.10 ? 261 GLN D N 1 ATOM 24350 C CA . GLN D 1 261 ? 90.475 131.104 176.040 1.00 58.10 ? 261 GLN D CA 1 ATOM 24351 C C . GLN D 1 261 ? 91.804 130.363 175.913 1.00 58.10 ? 261 GLN D C 1 ATOM 24352 O O . GLN D 1 261 ? 92.585 130.267 176.857 1.00 58.10 ? 261 GLN D O 1 ATOM 24353 C CB . GLN D 1 261 ? 90.433 132.278 175.076 1.00 58.10 ? 261 GLN D CB 1 ATOM 24354 C CG . GLN D 1 261 ? 89.064 132.849 174.862 1.00 58.10 ? 261 GLN D CG 1 ATOM 24355 C CD . GLN D 1 261 ? 89.126 134.064 173.985 1.00 58.10 ? 261 GLN D CD 1 ATOM 24356 O OE1 . GLN D 1 261 ? 90.210 134.550 173.676 1.00 58.10 ? 261 GLN D OE1 1 ATOM 24357 N NE2 . GLN D 1 261 ? 87.973 134.552 173.557 1.00 58.10 ? 261 GLN D NE2 1 ATOM 24358 N N . LYS D 1 262 ? 92.073 129.858 174.711 1.00 58.79 ? 262 LYS D N 1 ATOM 24359 C CA . LYS D 1 262 ? 93.185 128.954 174.459 1.00 58.79 ? 262 LYS D CA 1 ATOM 24360 C C . LYS D 1 262 ? 94.143 129.553 173.436 1.00 58.79 ? 262 LYS D C 1 ATOM 24361 O O . LYS D 1 262 ? 93.750 130.327 172.560 1.00 58.79 ? 262 LYS D O 1 ATOM 24362 C CB . LYS D 1 262 ? 92.667 127.594 173.979 1.00 58.79 ? 262 LYS D CB 1 ATOM 24363 C CG . LYS D 1 262 ? 91.832 126.880 175.031 1.00 58.79 ? 262 LYS D CG 1 ATOM 24364 C CD . LYS D 1 262 ? 91.178 125.624 174.495 1.00 58.79 ? 262 LYS D CD 1 ATOM 24365 C CE . LYS D 1 262 ? 92.179 124.505 174.308 1.00 58.79 ? 262 LYS D CE 1 ATOM 24366 N NZ . LYS D 1 262 ? 92.693 123.999 175.607 1.00 58.79 ? 262 LYS D NZ 1 ATOM 24367 N N . THR D 1 263 ? 95.413 129.174 173.554 1.00 54.31 ? 263 THR D N 1 ATOM 24368 C CA . THR D 1 263 ? 96.501 129.769 172.788 1.00 54.31 ? 263 THR D CA 1 ATOM 24369 C C . THR D 1 263 ? 96.772 128.944 171.537 1.00 54.31 ? 263 THR D C 1 ATOM 24370 O O . THR D 1 263 ? 96.890 127.718 171.616 1.00 54.31 ? 263 THR D O 1 ATOM 24371 C CB . THR D 1 263 ? 97.774 129.843 173.637 1.00 54.31 ? 263 THR D CB 1 ATOM 24372 O OG1 . THR D 1 263 ? 97.510 130.554 174.848 1.00 54.31 ? 263 THR D OG1 1 ATOM 24373 C CG2 . THR D 1 263 ? 98.877 130.559 172.899 1.00 54.31 ? 263 THR D CG2 1 ATOM 24374 N N . GLY D 1 264 ? 96.877 129.603 170.394 1.00 53.77 ? 264 GLY D N 1 ATOM 24375 C CA . GLY D 1 264 ? 97.360 128.945 169.199 1.00 53.77 ? 264 GLY D CA 1 ATOM 24376 C C . GLY D 1 264 ? 96.582 129.368 167.969 1.00 53.77 ? 264 GLY D C 1 ATOM 24377 O O . GLY D 1 264 ? 95.935 130.410 167.944 1.00 53.77 ? 264 GLY D O 1 ATOM 24378 N N . VAL D 1 265 ? 96.665 128.519 166.943 1.00 57.69 ? 265 VAL D N 1 ATOM 24379 C CA . VAL D 1 265 ? 96.074 128.841 165.647 1.00 57.69 ? 265 VAL D CA 1 ATOM 24380 C C . VAL D 1 265 ? 94.564 128.636 165.681 1.00 57.69 ? 265 VAL D C 1 ATOM 24381 O O . VAL D 1 265 ? 93.787 129.578 165.486 1.00 57.69 ? 265 VAL D O 1 ATOM 24382 C CB . VAL D 1 265 ? 96.733 128.006 164.536 1.00 57.69 ? 265 VAL D CB 1 ATOM 24383 C CG1 . VAL D 1 265 ? 96.021 128.219 163.210 1.00 57.69 ? 265 VAL D CG1 1 ATOM 24384 C CG2 . VAL D 1 265 ? 98.194 128.379 164.408 1.00 57.69 ? 265 VAL D CG2 1 ATOM 24385 N N . GLY D 1 266 ? 94.127 127.406 165.922 1.00 55.18 ? 266 GLY D N 1 ATOM 24386 C CA . GLY D 1 266 ? 92.709 127.132 166.034 1.00 55.18 ? 266 GLY D CA 1 ATOM 24387 C C . GLY D 1 266 ? 92.343 126.841 167.469 1.00 55.18 ? 266 GLY D C 1 ATOM 24388 O O . GLY D 1 266 ? 91.573 125.920 167.753 1.00 55.18 ? 266 GLY D O 1 ATOM 24389 N N . GLY D 1 267 ? 92.889 127.630 168.382 1.00 55.90 ? 267 GLY D N 1 ATOM 24390 C CA . GLY D 1 267 ? 92.891 127.264 169.786 1.00 55.90 ? 267 GLY D CA 1 ATOM 24391 C C . GLY D 1 267 ? 93.844 126.110 169.995 1.00 55.90 ? 267 GLY D C 1 ATOM 24392 O O . GLY D 1 267 ? 95.023 126.210 169.649 1.00 55.90 ? 267 GLY D O 1 ATOM 24393 N N . THR D 1 268 ? 93.315 125.003 170.537 1.00 57.38 ? 268 THR D N 1 ATOM 24394 C CA . THR D 1 268 ? 93.999 123.704 170.660 1.00 57.38 ? 268 THR D CA 1 ATOM 24395 C C . THR D 1 268 ? 95.339 123.812 171.387 1.00 57.38 ? 268 THR D C 1 ATOM 24396 O O . THR D 1 268 ? 96.314 123.149 171.029 1.00 57.38 ? 268 THR D O 1 ATOM 24397 C CB . THR D 1 268 ? 94.187 123.028 169.297 1.00 57.38 ? 268 THR D CB 1 ATOM 24398 O OG1 . THR D 1 268 ? 95.119 123.769 168.499 1.00 57.38 ? 268 THR D OG1 1 ATOM 24399 C CG2 . THR D 1 268 ? 92.862 122.935 168.561 1.00 57.38 ? 268 THR D CG2 1 ATOM 24400 N N . GLY D 1 269 ? 95.394 124.668 172.399 1.00 54.38 ? 269 GLY D N 1 ATOM 24401 C CA . GLY D 1 269 ? 96.609 124.839 173.166 1.00 54.38 ? 269 GLY D CA 1 ATOM 24402 C C . GLY D 1 269 ? 96.329 124.921 174.648 1.00 54.38 ? 269 GLY D C 1 ATOM 24403 O O . GLY D 1 269 ? 95.357 124.338 175.132 1.00 54.38 ? 269 GLY D O 1 ATOM 24404 N N . ILE D 1 270 ? 97.183 125.621 175.387 1.00 53.39 ? 270 ILE D N 1 ATOM 24405 C CA . ILE D 1 270 ? 96.932 125.860 176.800 1.00 53.39 ? 270 ILE D CA 1 ATOM 24406 C C . ILE D 1 270 ? 96.116 127.132 176.950 1.00 53.39 ? 270 ILE D C 1 ATOM 24407 O O . ILE D 1 270 ? 95.968 127.905 175.999 1.00 53.39 ? 270 ILE D O 1 ATOM 24408 C CB . ILE D 1 270 ? 98.237 125.954 177.602 1.00 53.39 ? 270 ILE D CB 1 ATOM 24409 C CG1 . ILE D 1 270 ? 99.086 127.104 177.074 1.00 53.39 ? 270 ILE D CG1 1 ATOM 24410 C CG2 . ILE D 1 270 ? 98.984 124.642 177.547 1.00 53.39 ? 270 ILE D CG2 1 ATOM 24411 C CD1 . ILE D 1 270 ? 100.233 127.432 177.957 1.00 53.39 ? 270 ILE D CD1 1 ATOM 24412 N N . ASP D 1 271 ? 95.575 127.347 178.144 1.00 58.22 ? 271 ASP D N 1 ATOM 24413 C CA . ASP D 1 271 ? 94.874 128.586 178.431 1.00 58.22 ? 271 ASP D CA 1 ATOM 24414 C C . ASP D 1 271 ? 95.869 129.721 178.617 1.00 58.22 ? 271 ASP D C 1 ATOM 24415 O O . ASP D 1 271 ? 96.964 129.519 179.150 1.00 58.22 ? 271 ASP D O 1 ATOM 24416 C CB . ASP D 1 271 ? 94.012 128.427 179.675 1.00 58.22 ? 271 ASP D CB 1 ATOM 24417 C CG . ASP D 1 271 ? 92.884 127.445 179.469 1.00 58.22 ? 271 ASP D CG 1 ATOM 24418 O OD1 . ASP D 1 271 ? 92.421 127.314 178.318 1.00 58.22 ? 271 ASP D OD1 1 ATOM 24419 O OD2 . ASP D 1 271 ? 92.467 126.797 180.453 1.00 58.22 ? 271 ASP D OD2 1 ATOM 24420 N N . ILE D 1 272 ? 95.484 130.912 178.165 1.00 51.24 ? 272 ILE D N 1 ATOM 24421 C CA . ILE D 1 272 ? 96.346 132.092 178.175 1.00 51.24 ? 272 ILE D CA 1 ATOM 24422 C C . ILE D 1 272 ? 96.612 132.503 179.616 1.00 51.24 ? 272 ILE D C 1 ATOM 24423 O O . ILE D 1 272 ? 95.664 132.789 180.359 1.00 51.24 ? 272 ILE D O 1 ATOM 24424 C CB . ILE D 1 272 ? 95.713 133.255 177.400 1.00 51.24 ? 272 ILE D CB 1 ATOM 24425 C CG1 . ILE D 1 272 ? 95.445 132.859 175.954 1.00 51.24 ? 272 ILE D CG1 1 ATOM 24426 C CG2 . ILE D 1 272 ? 96.620 134.457 177.440 1.00 51.24 ? 272 ILE D CG2 1 ATOM 24427 C CD1 . ILE D 1 272 ? 94.609 133.855 175.198 1.00 51.24 ? 272 ILE D CD1 1 ATOM 24428 N N . PRO D 1 273 ? 97.864 132.532 180.059 1.00 51.01 ? 273 PRO D N 1 ATOM 24429 C CA . PRO D 1 273 ? 98.143 132.914 181.445 1.00 51.01 ? 273 PRO D CA 1 ATOM 24430 C C . PRO D 1 273 ? 98.032 134.415 181.647 1.00 51.01 ? 273 PRO D C 1 ATOM 24431 O O . PRO D 1 273 ? 98.495 135.211 180.827 1.00 51.01 ? 273 PRO D O 1 ATOM 24432 C CB . PRO D 1 273 ? 99.578 132.428 181.657 1.00 51.01 ? 273 PRO D CB 1 ATOM 24433 C CG . PRO D 1 273 ? 100.173 132.445 180.309 1.00 51.01 ? 273 PRO D CG 1 ATOM 24434 C CD . PRO D 1 273 ? 99.077 132.099 179.351 1.00 51.01 ? 273 PRO D CD 1 ATOM 24435 N N . VAL D 1 274 ? 97.397 134.799 182.750 1.00 52.10 ? 274 VAL D N 1 ATOM 24436 C CA . VAL D 1 274 ? 97.192 136.199 183.102 1.00 52.10 ? 274 VAL D CA 1 ATOM 24437 C C . VAL D 1 274 ? 97.812 136.435 184.470 1.00 52.10 ? 274 VAL D C 1 ATOM 24438 O O . VAL D 1 274 ? 97.453 135.764 185.444 1.00 52.10 ? 274 VAL D O 1 ATOM 24439 C CB . VAL D 1 274 ? 95.704 136.581 183.100 1.00 52.10 ? 274 VAL D CB 1 ATOM 24440 C CG1 . VAL D 1 274 ? 95.529 137.998 183.608 1.00 52.10 ? 274 VAL D CG1 1 ATOM 24441 C CG2 . VAL D 1 274 ? 95.121 136.449 181.703 1.00 52.10 ? 274 VAL D CG2 1 ATOM 24442 N N . LEU D 1 275 ? 98.742 137.381 184.539 1.00 50.51 ? 275 LEU D N 1 ATOM 24443 C CA . LEU D 1 275 ? 99.431 137.735 185.768 1.00 50.51 ? 275 LEU D CA 1 ATOM 24444 C C . LEU D 1 275 ? 99.170 139.204 186.066 1.00 50.51 ? 275 LEU D C 1 ATOM 24445 O O . LEU D 1 275 ? 99.005 140.011 185.150 1.00 50.51 ? 275 LEU D O 1 ATOM 24446 C CB . LEU D 1 275 ? 100.937 137.477 185.642 1.00 50.51 ? 275 LEU D CB 1 ATOM 24447 C CG . LEU D 1 275 ? 101.819 137.625 186.881 1.00 50.51 ? 275 LEU D CG 1 ATOM 24448 C CD1 . LEU D 1 275 ? 101.467 136.563 187.900 1.00 50.51 ? 275 LEU D CD1 1 ATOM 24449 C CD2 . LEU D 1 275 ? 103.289 137.568 186.519 1.00 50.51 ? 275 LEU D CD2 1 ATOM 24450 N N . LEU D 1 276 ? 99.115 139.556 187.347 1.00 53.54 ? 276 LEU D N 1 ATOM 24451 C CA . LEU D 1 276 ? 98.925 140.940 187.760 1.00 53.54 ? 276 LEU D CA 1 ATOM 24452 C C . LEU D 1 276 ? 100.170 141.456 188.461 1.00 53.54 ? 276 LEU D C 1 ATOM 24453 O O . LEU D 1 276 ? 100.670 140.826 189.397 1.00 53.54 ? 276 LEU D O 1 ATOM 24454 C CB . LEU D 1 276 ? 97.712 141.097 188.676 1.00 53.54 ? 276 LEU D CB 1 ATOM 24455 C CG . LEU D 1 276 ? 96.366 141.229 187.962 1.00 53.54 ? 276 LEU D CG 1 ATOM 24456 C CD1 . LEU D 1 276 ? 95.777 139.893 187.533 1.00 53.54 ? 276 LEU D CD1 1 ATOM 24457 C CD2 . LEU D 1 276 ? 95.390 142.033 188.797 1.00 53.54 ? 276 LEU D CD2 1 ATOM 24458 N N . LEU D 1 277 ? 100.658 142.605 188.011 1.00 51.57 ? 277 LEU D N 1 ATOM 24459 C CA . LEU D 1 277 ? 101.822 143.250 188.596 1.00 51.57 ? 277 LEU D CA 1 ATOM 24460 C C . LEU D 1 277 ? 101.380 144.470 189.386 1.00 51.57 ? 277 LEU D C 1 ATOM 24461 O O . LEU D 1 277 ? 100.631 145.307 188.874 1.00 51.57 ? 277 LEU D O 1 ATOM 24462 C CB . LEU D 1 277 ? 102.819 143.653 187.512 1.00 51.57 ? 277 LEU D CB 1 ATOM 24463 C CG . LEU D 1 277 ? 104.092 144.320 188.014 1.00 51.57 ? 277 LEU D CG 1 ATOM 24464 C CD1 . LEU D 1 277 ? 104.810 143.392 188.955 1.00 51.57 ? 277 LEU D CD1 1 ATOM 24465 C CD2 . LEU D 1 277 ? 104.983 144.667 186.847 1.00 51.57 ? 277 LEU D CD2 1 ATOM 24466 N N . LEU D 1 278 ? 101.838 144.566 190.629 1.00 55.76 ? 278 LEU D N 1 ATOM 24467 C CA . LEU D 1 278 ? 101.491 145.672 191.507 1.00 55.76 ? 278 LEU D CA 1 ATOM 24468 C C . LEU D 1 278 ? 102.703 146.539 191.794 1.00 55.76 ? 278 LEU D C 1 ATOM 24469 O O . LEU D 1 278 ? 103.831 146.048 191.879 1.00 55.76 ? 278 LEU D O 1 ATOM 24470 C CB . LEU D 1 278 ? 100.933 145.185 192.837 1.00 55.76 ? 278 LEU D CB 1 ATOM 24471 C CG . LEU D 1 278 ? 99.560 144.546 192.921 1.00 55.76 ? 278 LEU D CG 1 ATOM 24472 C CD1 . LEU D 1 278 ? 99.420 144.062 194.318 1.00 55.76 ? 278 LEU D CD1 1 ATOM 24473 C CD2 . LEU D 1 278 ? 98.484 145.552 192.626 1.00 55.76 ? 278 LEU D CD2 1 ATOM 24474 N N . ILE D 1 279 ? 102.449 147.833 191.948 1.00 59.59 ? 279 ILE D N 1 ATOM 24475 C CA . ILE D 1 279 ? 103.394 148.785 192.515 1.00 59.59 ? 279 ILE D CA 1 ATOM 24476 C C . ILE D 1 279 ? 102.611 149.314 193.716 1.00 59.59 ? 279 ILE D C 1 ATOM 24477 O O . ILE D 1 279 ? 101.548 148.764 194.027 1.00 59.59 ? 279 ILE D O 1 ATOM 24478 C CB . ILE D 1 279 ? 103.840 149.851 191.491 1.00 59.59 ? 279 ILE D CB 1 ATOM 24479 C CG1 . ILE D 1 279 ? 104.228 149.174 190.177 1.00 59.59 ? 279 ILE D CG1 1 ATOM 24480 C CG2 . ILE D 1 279 ? 105.162 150.504 191.891 1.00 59.59 ? 279 ILE D CG2 1 ATOM 24481 C CD1 . ILE D 1 279 ? 104.477 150.124 189.034 1.00 59.59 ? 279 ILE D CD1 1 ATOM 24482 N N . ASP D 1 280 ? 103.126 150.347 194.398 1.00 62.01 ? 280 ASP D N 1 ATOM 24483 C CA . ASP D 1 280 ? 102.860 150.615 195.813 1.00 62.01 ? 280 ASP D CA 1 ATOM 24484 C C . ASP D 1 280 ? 101.376 150.824 196.126 1.00 62.01 ? 280 ASP D C 1 ATOM 24485 O O . ASP D 1 280 ? 100.823 150.176 197.021 1.00 62.01 ? 280 ASP D O 1 ATOM 24486 C CB . ASP D 1 280 ? 103.680 151.830 196.240 1.00 62.01 ? 280 ASP D CB 1 ATOM 24487 C CG . ASP D 1 280 ? 105.163 151.658 195.955 1.00 62.01 ? 280 ASP D CG 1 ATOM 24488 O OD1 . ASP D 1 280 ? 105.632 150.505 195.876 1.00 62.01 ? 280 ASP D OD1 1 ATOM 24489 O OD2 . ASP D 1 280 ? 105.865 152.679 195.807 1.00 62.01 ? 280 ASP D OD2 1 ATOM 24490 N N . GLY D 1 281 ? 100.716 151.725 195.407 1.00 61.01 ? 281 GLY D N 1 ATOM 24491 C CA . GLY D 1 281 ? 99.265 151.786 195.438 1.00 61.01 ? 281 GLY D CA 1 ATOM 24492 C C . GLY D 1 281 ? 98.648 152.421 196.676 1.00 61.01 ? 281 GLY D C 1 ATOM 24493 O O . GLY D 1 281 ? 99.278 153.168 197.430 1.00 61.01 ? 281 GLY D O 1 ATOM 24494 N N . ASP D 1 282 ? 97.378 152.086 196.882 1.00 71.21 ? 282 ASP D N 1 ATOM 24495 C CA . ASP D 1 282 ? 96.514 152.728 197.874 1.00 71.21 ? 282 ASP D CA 1 ATOM 24496 C C . ASP D 1 282 ? 95.658 151.656 198.543 1.00 71.21 ? 282 ASP D C 1 ATOM 24497 O O . ASP D 1 282 ? 95.935 150.457 198.450 1.00 71.21 ? 282 ASP D O 1 ATOM 24498 C CB . ASP D 1 282 ? 95.634 153.805 197.222 1.00 71.21 ? 282 ASP D CB 1 ATOM 24499 C CG . ASP D 1 282 ? 96.412 155.031 196.804 1.00 71.21 ? 282 ASP D CG 1 ATOM 24500 O OD1 . ASP D 1 282 ? 97.404 155.374 197.477 1.00 71.21 ? 282 ASP D OD1 1 ATOM 24501 O OD2 . ASP D 1 282 ? 96.020 155.654 195.797 1.00 71.21 ? 282 ASP D OD2 1 ATOM 24502 N N . GLU D 1 283 ? 94.601 152.096 199.235 1.00 74.54 ? 283 GLU D N 1 ATOM 24503 C CA . GLU D 1 283 ? 93.656 151.168 199.856 1.00 74.54 ? 283 GLU D CA 1 ATOM 24504 C C . GLU D 1 283 ? 92.809 150.454 198.811 1.00 74.54 ? 283 GLU D C 1 ATOM 24505 O O . GLU D 1 283 ? 92.611 149.232 198.883 1.00 74.54 ? 283 GLU D O 1 ATOM 24506 C CB . GLU D 1 283 ? 92.740 151.919 200.820 1.00 74.54 ? 283 GLU D CB 1 ATOM 24507 C CG . GLU D 1 283 ? 93.404 152.506 202.046 1.00 74.54 ? 283 GLU D CG 1 ATOM 24508 C CD . GLU D 1 283 ? 92.422 153.305 202.886 1.00 74.54 ? 283 GLU D CD 1 ATOM 24509 O OE1 . GLU D 1 283 ? 91.284 153.520 202.419 1.00 74.54 ? 283 GLU D OE1 1 ATOM 24510 O OE2 . GLU D 1 283 ? 92.779 153.712 204.010 1.00 74.54 ? 283 GLU D OE2 1 ATOM 24511 N N . LYS D 1 284 ? 92.292 151.207 197.835 1.00 69.74 ? 284 LYS D N 1 ATOM 24512 C CA . LYS D 1 284 ? 91.447 150.641 196.789 1.00 69.74 ? 284 LYS D CA 1 ATOM 24513 C C . LYS D 1 284 ? 92.213 149.698 195.873 1.00 69.74 ? 284 LYS D C 1 ATOM 24514 O O . LYS D 1 284 ? 91.590 148.892 195.174 1.00 69.74 ? 284 LYS D O 1 ATOM 24515 C CB . LYS D 1 284 ? 90.813 151.763 195.964 1.00 69.74 ? 284 LYS D CB 1 ATOM 24516 C CG . LYS D 1 284 ? 89.820 152.610 196.734 1.00 69.74 ? 284 LYS D CG 1 ATOM 24517 C CD . LYS D 1 284 ? 89.215 153.686 195.852 1.00 69.74 ? 284 LYS D CD 1 ATOM 24518 C CE . LYS D 1 284 ? 88.223 154.538 196.623 1.00 69.74 ? 284 LYS D CE 1 ATOM 24519 N NZ . LYS D 1 284 ? 87.645 155.612 195.771 1.00 69.74 ? 284 LYS D NZ 1 ATOM 24520 N N . MET D 1 285 ? 93.544 149.788 195.858 1.00 68.90 ? 285 MET D N 1 ATOM 24521 C CA . MET D 1 285 ? 94.345 148.796 195.157 1.00 68.90 ? 285 MET D CA 1 ATOM 24522 C C . MET D 1 285 ? 94.300 147.452 195.870 1.00 68.90 ? 285 MET D C 1 ATOM 24523 O O . MET D 1 285 ? 94.355 146.407 195.219 1.00 68.90 ? 285 MET D O 1 ATOM 24524 C CB . MET D 1 285 ? 95.783 149.289 195.017 1.00 68.90 ? 285 MET D CB 1 ATOM 24525 C CG . MET D 1 285 ? 95.889 150.560 194.200 1.00 68.90 ? 285 MET D CG 1 ATOM 24526 S SD . MET D 1 285 ? 95.295 150.332 192.517 1.00 68.90 ? 285 MET D SD 1 ATOM 24527 C CE . MET D 1 285 ? 95.168 152.032 191.980 1.00 68.90 ? 285 MET D CE 1 ATOM 24528 N N . LEU D 1 286 ? 94.185 147.452 197.202 1.00 62.00 ? 286 LEU D N 1 ATOM 24529 C CA . LEU D 1 286 ? 94.095 146.183 197.921 1.00 62.00 ? 286 LEU D CA 1 ATOM 24530 C C . LEU D 1 286 ? 92.711 145.566 197.787 1.00 62.00 ? 286 LEU D C 1 ATOM 24531 O O . LEU D 1 286 ? 92.573 144.335 197.757 1.00 62.00 ? 286 LEU D O 1 ATOM 24532 C CB . LEU D 1 286 ? 94.475 146.354 199.393 1.00 62.00 ? 286 LEU D CB 1 ATOM 24533 C CG . LEU D 1 286 ? 95.964 146.197 199.733 1.00 62.00 ? 286 LEU D CG 1 ATOM 24534 C CD1 . LEU D 1 286 ? 96.805 147.389 199.314 1.00 62.00 ? 286 LEU D CD1 1 ATOM 24535 C CD2 . LEU D 1 286 ? 96.157 145.900 201.208 1.00 62.00 ? 286 LEU D CD2 1 ATOM 24536 N N . LYS D 1 287 ? 91.674 146.399 197.686 1.00 67.25 ? 287 LYS D N 1 ATOM 24537 C CA . LYS D 1 287 ? 90.373 145.865 197.295 1.00 67.25 ? 287 LYS D CA 1 ATOM 24538 C C . LYS D 1 287 ? 90.392 145.373 195.852 1.00 67.25 ? 287 LYS D C 1 ATOM 24539 O O . LYS D 1 287 ? 89.659 144.438 195.500 1.00 67.25 ? 287 LYS D O 1 ATOM 24540 C CB . LYS D 1 287 ? 89.292 146.922 197.496 1.00 67.25 ? 287 LYS D CB 1 ATOM 24541 C CG . LYS D 1 287 ? 89.032 147.241 198.956 1.00 67.25 ? 287 LYS D CG 1 ATOM 24542 C CD . LYS D 1 287 ? 87.900 148.236 199.111 1.00 67.25 ? 287 LYS D CD 1 ATOM 24543 C CE . LYS D 1 287 ? 87.599 148.509 200.575 1.00 67.25 ? 287 LYS D CE 1 ATOM 24544 N NZ . LYS D 1 287 ? 86.446 149.440 200.733 1.00 67.25 ? 287 LYS D NZ 1 ATOM 24545 N N . ARG D 1 288 ? 91.243 145.973 195.018 1.00 66.46 ? 288 ARG D N 1 ATOM 24546 C CA . ARG D 1 288 ? 91.441 145.490 193.658 1.00 66.46 ? 288 ARG D CA 1 ATOM 24547 C C . ARG D 1 288 ? 92.234 144.184 193.633 1.00 66.46 ? 288 ARG D C 1 ATOM 24548 O O . ARG D 1 288 ? 92.036 143.367 192.724 1.00 66.46 ? 288 ARG D O 1 ATOM 24549 C CB . ARG D 1 288 ? 92.114 146.597 192.839 1.00 66.46 ? 288 ARG D CB 1 ATOM 24550 C CG . ARG D 1 288 ? 92.460 146.297 191.393 1.00 66.46 ? 288 ARG D CG 1 ATOM 24551 C CD . ARG D 1 288 ? 91.231 146.055 190.542 1.00 66.46 ? 288 ARG D CD 1 ATOM 24552 N NE . ARG D 1 288 ? 90.948 144.630 190.455 1.00 66.46 ? 288 ARG D NE 1 ATOM 24553 C CZ . ARG D 1 288 ? 89.853 144.112 189.915 1.00 66.46 ? 288 ARG D CZ 1 ATOM 24554 N NH1 . ARG D 1 288 ? 89.698 142.799 189.880 1.00 66.46 ? 288 ARG D NH1 1 ATOM 24555 N NH2 . ARG D 1 288 ? 88.916 144.901 189.409 1.00 66.46 ? 288 ARG D NH2 1 ATOM 24556 N N . ILE D 1 289 ? 93.110 143.963 194.625 1.00 62.12 ? 289 ILE D N 1 ATOM 24557 C CA . ILE D 1 289 ? 93.801 142.679 194.766 1.00 62.12 ? 289 ILE D CA 1 ATOM 24558 C C . ILE D 1 289 ? 92.797 141.565 195.009 1.00 62.12 ? 289 ILE D C 1 ATOM 24559 O O . ILE D 1 289 ? 92.846 140.508 194.368 1.00 62.12 ? 289 ILE D O 1 ATOM 24560 C CB . ILE D 1 289 ? 94.827 142.726 195.915 1.00 62.12 ? 289 ILE D CB 1 ATOM 24561 C CG1 . ILE D 1 289 ? 95.982 143.668 195.631 1.00 62.12 ? 289 ILE D CG1 1 ATOM 24562 C CG2 . ILE D 1 289 ? 95.382 141.337 196.224 1.00 62.12 ? 289 ILE D CG2 1 ATOM 24563 C CD1 . ILE D 1 289 ? 96.824 143.900 196.870 1.00 62.12 ? 289 ILE D CD1 1 ATOM 24564 N N . GLU D 1 290 ? 91.867 141.792 195.940 1.00 65.70 ? 290 GLU D N 1 ATOM 24565 C CA . GLU D 1 290 ? 90.920 140.744 196.300 1.00 65.70 ? 290 GLU D CA 1 ATOM 24566 C C . GLU D 1 290 ? 89.928 140.463 195.184 1.00 65.70 ? 290 GLU D C 1 ATOM 24567 O O . GLU D 1 290 ? 89.604 139.298 194.923 1.00 65.70 ? 290 GLU D O 1 ATOM 24568 C CB . GLU D 1 290 ? 90.191 141.107 197.589 1.00 65.70 ? 290 GLU D CB 1 ATOM 24569 C CG . GLU D 1 290 ? 91.077 140.975 198.797 1.00 65.70 ? 290 GLU D CG 1 ATOM 24570 C CD . GLU D 1 290 ? 91.502 139.539 199.029 1.00 65.70 ? 290 GLU D CD 1 ATOM 24571 O OE1 . GLU D 1 290 ? 90.709 138.613 198.743 1.00 65.70 ? 290 GLU D OE1 1 ATOM 24572 O OE2 . GLU D 1 290 ? 92.635 139.329 199.497 1.00 65.70 ? 290 GLU D OE2 1 ATOM 24573 N N . ASP D 1 291 ? 89.467 141.507 194.488 1.00 66.01 ? 291 ASP D N 1 ATOM 24574 C CA . ASP D 1 291 ? 88.577 141.289 193.352 1.00 66.01 ? 291 ASP D CA 1 ATOM 24575 C C . ASP D 1 291 ? 89.306 140.593 192.206 1.00 66.01 ? 291 ASP D C 1 ATOM 24576 O O . ASP D 1 291 ? 88.677 139.906 191.394 1.00 66.01 ? 291 ASP D O 1 ATOM 24577 C CB . ASP D 1 291 ? 87.993 142.623 192.888 1.00 66.01 ? 291 ASP D CB 1 ATOM 24578 C CG . ASP D 1 291 ? 86.711 142.460 192.093 1.00 66.01 ? 291 ASP D CG 1 ATOM 24579 O OD1 . ASP D 1 291 ? 86.237 141.315 191.939 1.00 66.01 ? 291 ASP D OD1 1 ATOM 24580 O OD2 . ASP D 1 291 ? 86.169 143.484 191.627 1.00 66.01 ? 291 ASP D OD2 1 ATOM 24581 N N . ALA D 1 292 ? 90.632 140.738 192.142 1.00 62.65 ? 292 ALA D N 1 ATOM 24582 C CA . ALA D 1 292 ? 91.411 139.974 191.176 1.00 62.65 ? 292 ALA D CA 1 ATOM 24583 C C . ALA D 1 292 ? 91.549 138.515 191.592 1.00 62.65 ? 292 ALA D C 1 ATOM 24584 O O . ALA D 1 292 ? 91.267 137.612 190.797 1.00 62.65 ? 292 ALA D O 1 ATOM 24585 C CB . ALA D 1 292 ? 92.790 140.602 191.005 1.00 62.65 ? 292 ALA D CB 1 ATOM 24586 N N . THR D 1 293 ? 91.975 138.259 192.829 1.00 62.97 ? 293 THR D N 1 ATOM 24587 C CA . THR D 1 293 ? 92.332 136.905 193.238 1.00 62.97 ? 293 THR D CA 1 ATOM 24588 C C . THR D 1 293 ? 91.132 136.028 193.568 1.00 62.97 ? 293 THR D C 1 ATOM 24589 O O . THR D 1 293 ? 91.321 134.837 193.835 1.00 62.97 ? 293 THR D O 1 ATOM 24590 C CB . THR D 1 293 ? 93.272 136.937 194.446 1.00 62.97 ? 293 THR D CB 1 ATOM 24591 O OG1 . THR D 1 293 ? 93.793 135.624 194.677 1.00 62.97 ? 293 THR D OG1 1 ATOM 24592 C CG2 . THR D 1 293 ? 92.527 137.393 195.686 1.00 62.97 ? 293 THR D CG2 1 ATOM 24593 N N . GLN D 1 294 ? 89.910 136.570 193.574 1.00 66.93 ? 294 GLN D N 1 ATOM 24594 C CA . GLN D 1 294 ? 88.747 135.689 193.629 1.00 66.93 ? 294 GLN D CA 1 ATOM 24595 C C . GLN D 1 294 ? 88.525 134.978 192.302 1.00 66.93 ? 294 GLN D C 1 ATOM 24596 O O . GLN D 1 294 ? 87.928 133.897 192.273 1.00 66.93 ? 294 GLN D O 1 ATOM 24597 C CB . GLN D 1 294 ? 87.488 136.464 194.021 1.00 66.93 ? 294 GLN D CB 1 ATOM 24598 C CG . GLN D 1 294 ? 87.464 136.945 195.459 1.00 66.93 ? 294 GLN D CG 1 ATOM 24599 C CD . GLN D 1 294 ? 87.431 135.808 196.453 1.00 66.93 ? 294 GLN D CD 1 ATOM 24600 O OE1 . GLN D 1 294 ? 86.742 134.809 196.248 1.00 66.93 ? 294 GLN D OE1 1 ATOM 24601 N NE2 . GLN D 1 294 ? 88.189 135.946 197.533 1.00 66.93 ? 294 GLN D NE2 1 ATOM 24602 N N . ALA D 1 295 ? 88.998 135.561 191.204 1.00 62.94 ? 295 ALA D N 1 ATOM 24603 C CA . ALA D 1 295 ? 88.832 134.998 189.872 1.00 62.94 ? 295 ALA D CA 1 ATOM 24604 C C . ALA D 1 295 ? 89.966 134.061 189.478 1.00 62.94 ? 295 ALA D C 1 ATOM 24605 O O . ALA D 1 295 ? 90.071 133.713 188.296 1.00 62.94 ? 295 ALA D O 1 ATOM 24606 C CB . ALA D 1 295 ? 88.704 136.122 188.841 1.00 62.94 ? 295 ALA D CB 1 ATOM 24607 N N . GLN D 1 296 ? 90.797 133.654 190.445 1.00 65.13 ? 296 GLN D N 1 ATOM 24608 C CA . GLN D 1 296 ? 91.968 132.788 190.256 1.00 65.13 ? 296 GLN D CA 1 ATOM 24609 C C . GLN D 1 296 ? 92.949 133.382 189.243 1.00 65.13 ? 296 GLN D C 1 ATOM 24610 O O . GLN D 1 296 ? 93.233 132.807 188.193 1.00 65.13 ? 296 GLN D O 1 ATOM 24611 C CB . GLN D 1 296 ? 91.559 131.363 189.867 1.00 65.13 ? 296 GLN D CB 1 ATOM 24612 C CG . GLN D 1 296 ? 90.797 130.633 190.949 1.00 65.13 ? 296 GLN D CG 1 ATOM 24613 C CD . GLN D 1 296 ? 91.654 130.341 192.161 1.00 65.13 ? 296 GLN D CD 1 ATOM 24614 O OE1 . GLN D 1 296 ? 92.825 129.991 192.039 1.00 65.13 ? 296 GLN D OE1 1 ATOM 24615 N NE2 . GLN D 1 296 ? 91.071 130.485 193.343 1.00 65.13 ? 296 GLN D NE2 1 ATOM 24616 N N . LEU D 1 297 ? 93.463 134.559 189.587 1.00 59.32 ? 297 LEU D N 1 ATOM 24617 C CA . LEU D 1 297 ? 94.497 135.227 188.812 1.00 59.32 ? 297 LEU D CA 1 ATOM 24618 C C . LEU D 1 297 ? 95.668 135.514 189.738 1.00 59.32 ? 297 LEU D C 1 ATOM 24619 O O . LEU D 1 297 ? 95.485 136.210 190.751 1.00 59.32 ? 297 LEU D O 1 ATOM 24620 C CB . LEU D 1 297 ? 93.970 136.521 188.192 1.00 59.32 ? 297 LEU D CB 1 ATOM 24621 C CG . LEU D 1 297 ? 92.841 136.347 187.175 1.00 59.32 ? 297 LEU D CG 1 ATOM 24622 C CD1 . LEU D 1 297 ? 92.321 137.694 186.712 1.00 59.32 ? 297 LEU D CD1 1 ATOM 24623 C CD2 . LEU D 1 297 ? 93.302 135.518 185.994 1.00 59.32 ? 297 LEU D CD2 1 ATOM 24624 N N . PRO D 1 298 ? 96.864 135.000 189.462 1.00 56.59 ? 298 PRO D N 1 ATOM 24625 C CA . PRO D 1 298 ? 97.992 135.215 190.374 1.00 56.59 ? 298 PRO D CA 1 ATOM 24626 C C . PRO D 1 298 ? 98.491 136.651 190.338 1.00 56.59 ? 298 PRO D C 1 ATOM 24627 O O . PRO D 1 298 ? 98.133 137.447 189.469 1.00 56.59 ? 298 PRO D O 1 ATOM 24628 C CB . PRO D 1 298 ? 99.056 134.246 189.854 1.00 56.59 ? 298 PRO D CB 1 ATOM 24629 C CG . PRO D 1 298 ? 98.718 134.059 188.425 1.00 56.59 ? 298 PRO D CG 1 ATOM 24630 C CD . PRO D 1 298 ? 97.224 134.127 188.335 1.00 56.59 ? 298 PRO D CD 1 ATOM 24631 N N . CYS D 1 299 ? 99.332 136.978 191.313 1.00 60.68 ? 299 CYS D N 1 ATOM 24632 C CA . CYS D 1 299 ? 99.828 138.333 191.484 1.00 60.68 ? 299 CYS D CA 1 ATOM 24633 C C . CYS D 1 299 ? 101.333 138.315 191.710 1.00 60.68 ? 299 CYS D C 1 ATOM 24634 O O . CYS D 1 299 ? 101.945 137.262 191.900 1.00 60.68 ? 299 CYS D O 1 ATOM 24635 C CB . CYS D 1 299 ? 99.127 139.035 192.648 1.00 60.68 ? 299 CYS D CB 1 ATOM 24636 S SG . CYS D 1 299 ? 99.660 140.723 192.880 1.00 60.68 ? 299 CYS D SG 1 ATOM 24637 N N . LEU D 1 300 ? 101.928 139.505 191.692 1.00 57.52 ? 300 LEU D N 1 ATOM 24638 C CA . LEU D 1 300 ? 103.366 139.638 191.860 1.00 57.52 ? 300 LEU D CA 1 ATOM 24639 C C . LEU D 1 300 ? 103.643 140.996 192.491 1.00 57.52 ? 300 LEU D C 1 ATOM 24640 O O . LEU D 1 300 ? 102.980 141.983 192.165 1.00 57.52 ? 300 LEU D O 1 ATOM 24641 C CB . LEU D 1 300 ? 104.080 139.480 190.514 1.00 57.52 ? 300 LEU D CB 1 ATOM 24642 C CG . LEU D 1 300 ? 105.568 139.133 190.480 1.00 57.52 ? 300 LEU D CG 1 ATOM 24643 C CD1 . LEU D 1 300 ? 105.840 138.322 189.233 1.00 57.52 ? 300 LEU D CD1 1 ATOM 24644 C CD2 . LEU D 1 300 ? 106.442 140.365 190.490 1.00 57.52 ? 300 LEU D CD2 1 ATOM 24645 N N . LEU D 1 301 ? 104.623 141.040 193.391 1.00 60.20 ? 301 LEU D N 1 ATOM 24646 C CA . LEU D 1 301 ? 104.808 142.165 194.296 1.00 60.20 ? 301 LEU D CA 1 ATOM 24647 C C . LEU D 1 301 ? 106.199 142.761 194.133 1.00 60.20 ? 301 LEU D C 1 ATOM 24648 O O . LEU D 1 301 ? 107.184 142.029 194.017 1.00 60.20 ? 301 LEU D O 1 ATOM 24649 C CB . LEU D 1 301 ? 104.612 141.713 195.739 1.00 60.20 ? 301 LEU D CB 1 ATOM 24650 C CG . LEU D 1 301 ? 103.268 141.053 196.043 1.00 60.20 ? 301 LEU D CG 1 ATOM 24651 C CD1 . LEU D 1 301 ? 103.229 140.548 197.476 1.00 60.20 ? 301 LEU D CD1 1 ATOM 24652 C CD2 . LEU D 1 301 ? 102.128 142.003 195.765 1.00 60.20 ? 301 LEU D CD2 1 ATOM 24653 N N . VAL D 1 302 ? 106.283 144.088 194.147 1.00 59.17 ? 302 VAL D N 1 ATOM 24654 C CA . VAL D 1 302 ? 107.556 144.785 194.027 1.00 59.17 ? 302 VAL D CA 1 ATOM 24655 C C . VAL D 1 302 ? 107.943 145.357 195.388 1.00 59.17 ? 302 VAL D C 1 ATOM 24656 O O . VAL D 1 302 ? 107.146 145.394 196.324 1.00 59.17 ? 302 VAL D O 1 ATOM 24657 C CB . VAL D 1 302 ? 107.518 145.889 192.956 1.00 59.17 ? 302 VAL D CB 1 ATOM 24658 C CG1 . VAL D 1 302 ? 107.092 145.311 191.620 1.00 59.17 ? 302 VAL D CG1 1 ATOM 24659 C CG2 . VAL D 1 302 ? 106.616 147.028 193.395 1.00 59.17 ? 302 VAL D CG2 1 ATOM 24660 N N . ALA D 1 303 ? 109.182 145.843 195.476 1.00 58.56 ? 303 ALA D N 1 ATOM 24661 C CA . ALA D 1 303 ? 109.822 146.122 196.756 1.00 58.56 ? 303 ALA D CA 1 ATOM 24662 C C . ALA D 1 303 ? 109.777 147.578 197.193 1.00 58.56 ? 303 ALA D C 1 ATOM 24663 O O . ALA D 1 303 ? 110.389 147.903 198.216 1.00 58.56 ? 303 ALA D O 1 ATOM 24664 C CB . ALA D 1 303 ? 111.288 145.696 196.709 1.00 58.56 ? 303 ALA D CB 1 ATOM 24665 N N . GLY D 1 304 ? 109.113 148.460 196.446 1.00 60.85 ? 304 GLY D N 1 ATOM 24666 C CA . GLY D 1 304 ? 109.222 149.887 196.697 1.00 60.85 ? 304 GLY D CA 1 ATOM 24667 C C . GLY D 1 304 ? 108.706 150.405 198.027 1.00 60.85 ? 304 GLY D C 1 ATOM 24668 O O . GLY D 1 304 ? 109.505 150.721 198.913 1.00 60.85 ? 304 GLY D O 1 ATOM 24669 N N . SER D 1 305 ? 107.389 150.450 198.190 1.00 61.74 ? 305 SER D N 1 ATOM 24670 C CA . SER D 1 305 ? 106.722 150.997 199.373 1.00 61.74 ? 305 SER D CA 1 ATOM 24671 C C . SER D 1 305 ? 105.252 150.605 199.285 1.00 61.74 ? 305 SER D C 1 ATOM 24672 O O . SER D 1 305 ? 104.879 149.718 198.510 1.00 61.74 ? 305 SER D O 1 ATOM 24673 C CB . SER D 1 305 ? 106.902 152.514 199.484 1.00 61.74 ? 305 SER D CB 1 ATOM 24674 O OG . SER D 1 305 ? 106.247 153.196 198.431 1.00 61.74 ? 305 SER D OG 1 ATOM 24675 N N . GLY D 1 306 ? 104.424 151.232 200.118 1.00 58.96 ? 306 GLY D N 1 ATOM 24676 C CA . GLY D 1 306 ? 102.984 151.188 199.939 1.00 58.96 ? 306 GLY D CA 1 ATOM 24677 C C . GLY D 1 306 ? 102.357 149.846 200.281 1.00 58.96 ? 306 GLY D C 1 ATOM 24678 O O . GLY D 1 306 ? 102.872 149.063 201.083 1.00 58.96 ? 306 GLY D O 1 ATOM 24679 N N . GLY D 1 307 ? 101.213 149.591 199.640 1.00 59.85 ? 307 GLY D N 1 ATOM 24680 C CA . GLY D 1 307 ? 100.514 148.330 199.818 1.00 59.85 ? 307 GLY D CA 1 ATOM 24681 C C . GLY D 1 307 ? 101.259 147.130 199.276 1.00 59.85 ? 307 GLY D C 1 ATOM 24682 O O . GLY D 1 307 ? 101.039 146.010 199.752 1.00 59.85 ? 307 GLY D O 1 ATOM 24683 N N . ALA D 1 308 ? 102.140 147.339 198.295 1.00 61.15 ? 308 ALA D N 1 ATOM 24684 C CA . ALA D 1 308 ? 102.952 146.247 197.768 1.00 61.15 ? 308 ALA D CA 1 ATOM 24685 C C . ALA D 1 308 ? 103.962 145.766 198.802 1.00 61.15 ? 308 ALA D C 1 ATOM 24686 O O . ALA D 1 308 ? 104.085 144.560 199.050 1.00 61.15 ? 308 ALA D O 1 ATOM 24687 C CB . ALA D 1 308 ? 103.659 146.692 196.490 1.00 61.15 ? 308 ALA D CB 1 ATOM 24688 N N . ALA D 1 309 ? 104.689 146.698 199.425 1.00 59.50 ? 309 ALA D N 1 ATOM 24689 C CA . ALA D 1 309 ? 105.614 146.327 200.488 1.00 59.50 ? 309 ALA D CA 1 ATOM 24690 C C . ALA D 1 309 ? 104.887 145.925 201.761 1.00 59.50 ? 309 ALA D C 1 ATOM 24691 O O . ALA D 1 309 ? 105.452 145.181 202.572 1.00 59.50 ? 309 ALA D O 1 ATOM 24692 C CB . ALA D 1 309 ? 106.579 147.476 200.773 1.00 59.50 ? 309 ALA D CB 1 ATOM 24693 N N . ASP D 1 310 ? 103.656 146.412 201.948 1.00 66.63 ? 310 ASP D N 1 ATOM 24694 C CA . ASP D 1 310 ? 102.800 145.939 203.033 1.00 66.63 ? 310 ASP D CA 1 ATOM 24695 C C . ASP D 1 310 ? 102.520 144.450 202.886 1.00 66.63 ? 310 ASP D C 1 ATOM 24696 O O . ASP D 1 310 ? 102.609 143.689 203.857 1.00 66.63 ? 310 ASP D O 1 ATOM 24697 C CB . ASP D 1 310 ? 101.494 146.738 203.034 1.00 66.63 ? 310 ASP D CB 1 ATOM 24698 C CG . ASP D 1 310 ? 100.650 146.518 204.284 1.00 66.63 ? 310 ASP D CG 1 ATOM 24699 O OD1 . ASP D 1 310 ? 101.066 145.782 205.206 1.00 66.63 ? 310 ASP D OD1 1 ATOM 24700 O OD2 . ASP D 1 310 ? 99.542 147.092 204.336 1.00 66.63 ? 310 ASP D OD2 1 ATOM 24701 N N . CYS D 1 311 ? 102.194 144.014 201.668 1.00 63.39 ? 311 CYS D N 1 ATOM 24702 C CA . CYS D 1 311 ? 101.954 142.596 201.441 1.00 63.39 ? 311 CYS D CA 1 ATOM 24703 C C . CYS D 1 311 ? 103.244 141.790 201.481 1.00 63.39 ? 311 CYS D C 1 ATOM 24704 O O . CYS D 1 311 ? 103.211 140.602 201.825 1.00 63.39 ? 311 CYS D O 1 ATOM 24705 C CB . CYS D 1 311 ? 101.237 142.390 200.110 1.00 63.39 ? 311 CYS D CB 1 ATOM 24706 S SG . CYS D 1 311 ? 99.556 143.048 200.073 1.00 63.39 ? 311 CYS D SG 1 ATOM 24707 N N . LEU D 1 312 ? 104.382 142.408 201.144 1.00 60.83 ? 312 LEU D N 1 ATOM 24708 C CA . LEU D 1 312 ? 105.663 141.708 201.248 1.00 60.83 ? 312 LEU D CA 1 ATOM 24709 C C . LEU D 1 312 ? 106.003 141.378 202.693 1.00 60.83 ? 312 LEU D C 1 ATOM 24710 O O . LEU D 1 312 ? 106.320 140.227 203.015 1.00 60.83 ? 312 LEU D O 1 ATOM 24711 C CB . LEU D 1 312 ? 106.792 142.536 200.644 1.00 60.83 ? 312 LEU D CB 1 ATOM 24712 C CG . LEU D 1 312 ? 106.906 142.697 199.141 1.00 60.83 ? 312 LEU D CG 1 ATOM 24713 C CD1 . LEU D 1 312 ? 108.102 143.569 198.864 1.00 60.83 ? 312 LEU D CD1 1 ATOM 24714 C CD2 . LEU D 1 312 ? 107.077 141.343 198.509 1.00 60.83 ? 312 LEU D CD2 1 ATOM 24715 N N . VAL D 1 313 ? 105.949 142.380 203.575 1.00 60.95 ? 313 VAL D N 1 ATOM 24716 C CA . VAL D 1 313 ? 106.326 142.173 204.969 1.00 60.95 ? 313 VAL D CA 1 ATOM 24717 C C . VAL D 1 313 ? 105.286 141.312 205.681 1.00 60.95 ? 313 VAL D C 1 ATOM 24718 O O . VAL D 1 313 ? 105.630 140.513 206.566 1.00 60.95 ? 313 VAL D O 1 ATOM 24719 C CB . VAL D 1 313 ? 106.541 143.543 205.645 1.00 60.95 ? 313 VAL D CB 1 ATOM 24720 C CG1 . VAL D 1 313 ? 106.899 143.407 207.122 1.00 60.95 ? 313 VAL D CG1 1 ATOM 24721 C CG2 . VAL D 1 313 ? 107.635 144.307 204.920 1.00 60.95 ? 313 VAL D CG2 1 ATOM 24722 N N . GLU D 1 314 ? 104.015 141.405 205.270 1.00 61.75 ? 314 GLU D N 1 ATOM 24723 C CA . GLU D 1 314 ? 102.997 140.525 205.836 1.00 61.75 ? 314 GLU D CA 1 ATOM 24724 C C . GLU D 1 314 ? 103.207 139.077 205.407 1.00 61.75 ? 314 GLU D C 1 ATOM 24725 O O . GLU D 1 314 ? 102.886 138.157 206.167 1.00 61.75 ? 314 GLU D O 1 ATOM 24726 C CB . GLU D 1 314 ? 101.603 141.017 205.442 1.00 61.75 ? 314 GLU D CB 1 ATOM 24727 C CG . GLU D 1 314 ? 100.455 140.414 206.238 1.00 61.75 ? 314 GLU D CG 1 ATOM 24728 C CD . GLU D 1 314 ? 99.909 139.145 205.625 1.00 61.75 ? 314 GLU D CD 1 ATOM 24729 O OE1 . GLU D 1 314 ? 99.969 139.010 204.385 1.00 61.75 ? 314 GLU D OE1 1 ATOM 24730 O OE2 . GLU D 1 314 ? 99.430 138.282 206.385 1.00 61.75 ? 314 GLU D OE2 1 ATOM 24731 N N . THR D 1 315 ? 103.755 138.849 204.213 1.00 61.10 ? 315 THR D N 1 ATOM 24732 C CA . THR D 1 315 ? 104.147 137.496 203.837 1.00 61.10 ? 315 THR D CA 1 ATOM 24733 C C . THR D 1 315 ? 105.494 137.078 204.411 1.00 61.10 ? 315 THR D C 1 ATOM 24734 O O . THR D 1 315 ? 105.802 135.882 204.402 1.00 61.10 ? 315 THR D O 1 ATOM 24735 C CB . THR D 1 315 ? 104.179 137.344 202.316 1.00 61.10 ? 315 THR D CB 1 ATOM 24736 O OG1 . THR D 1 315 ? 104.967 138.396 201.745 1.00 61.10 ? 315 THR D OG1 1 ATOM 24737 C CG2 . THR D 1 315 ? 102.772 137.352 201.737 1.00 61.10 ? 315 THR D CG2 1 ATOM 24738 N N . LEU D 1 316 ? 106.303 138.015 204.909 1.00 60.66 ? 316 LEU D N 1 ATOM 24739 C CA . LEU D 1 316 ? 107.540 137.628 205.579 1.00 60.66 ? 316 LEU D CA 1 ATOM 24740 C C . LEU D 1 316 ? 107.298 137.062 206.971 1.00 60.66 ? 316 LEU D C 1 ATOM 24741 O O . LEU D 1 316 ? 108.156 136.337 207.487 1.00 60.66 ? 316 LEU D O 1 ATOM 24742 C CB . LEU D 1 316 ? 108.503 138.814 205.668 1.00 60.66 ? 316 LEU D CB 1 ATOM 24743 C CG . LEU D 1 316 ? 109.170 139.276 204.372 1.00 60.66 ? 316 LEU D CG 1 ATOM 24744 C CD1 . LEU D 1 316 ? 109.966 140.549 204.598 1.00 60.66 ? 316 LEU D CD1 1 ATOM 24745 C CD2 . LEU D 1 316 ? 110.059 138.183 203.806 1.00 60.66 ? 316 LEU D CD2 1 ATOM 24746 N N . GLU D 1 317 ? 106.159 137.368 207.582 1.00 66.38 ? 317 GLU D N 1 ATOM 24747 C CA . GLU D 1 317 ? 105.823 136.842 208.899 1.00 66.38 ? 317 GLU D CA 1 ATOM 24748 C C . GLU D 1 317 ? 104.633 135.890 208.827 1.00 66.38 ? 317 GLU D C 1 ATOM 24749 O O . GLU D 1 317 ? 103.828 135.953 207.898 1.00 66.38 ? 317 GLU D O 1 ATOM 24750 C CB . GLU D 1 317 ? 105.525 137.986 209.869 1.00 66.38 ? 317 GLU D CB 1 ATOM 24751 C CG . GLU D 1 317 ? 106.743 138.814 210.244 1.00 66.38 ? 317 GLU D CG 1 ATOM 24752 C CD . GLU D 1 317 ? 106.397 139.987 211.140 1.00 66.38 ? 317 GLU D CD 1 ATOM 24753 O OE1 . GLU D 1 317 ? 105.192 140.259 211.325 1.00 66.38 ? 317 GLU D OE1 1 ATOM 24754 O OE2 . GLU D 1 317 ? 107.329 140.632 211.664 1.00 66.38 ? 317 GLU D OE2 1 ATOM 24755 N N . GLU D 1 331 ? 96.483 143.119 216.800 1.00 73.00 ? 331 GLU D N 1 ATOM 24756 C CA . GLU D 1 331 ? 97.781 143.111 217.462 1.00 73.00 ? 331 GLU D CA 1 ATOM 24757 C C . GLU D 1 331 ? 98.733 144.080 216.770 1.00 73.00 ? 331 GLU D C 1 ATOM 24758 O O . GLU D 1 331 ? 98.378 145.231 216.514 1.00 73.00 ? 331 GLU D O 1 ATOM 24759 C CB . GLU D 1 331 ? 98.371 141.700 217.473 1.00 73.00 ? 331 GLU D CB 1 ATOM 24760 C CG . GLU D 1 331 ? 97.587 140.711 218.311 1.00 73.00 ? 331 GLU D CG 1 ATOM 24761 C CD . GLU D 1 331 ? 98.193 139.327 218.287 1.00 73.00 ? 331 GLU D CD 1 ATOM 24762 O OE1 . GLU D 1 331 ? 99.161 139.119 217.529 1.00 73.00 ? 331 GLU D OE1 1 ATOM 24763 O OE2 . GLU D 1 331 ? 97.702 138.448 219.023 1.00 73.00 ? 331 GLU D OE2 1 ATOM 24764 N N . ALA D 1 332 ? 99.944 143.606 216.468 1.00 70.09 ? 332 ALA D N 1 ATOM 24765 C CA . ALA D 1 332 ? 100.905 144.419 215.735 1.00 70.09 ? 332 ALA D CA 1 ATOM 24766 C C . ALA D 1 332 ? 100.503 144.614 214.282 1.00 70.09 ? 332 ALA D C 1 ATOM 24767 O O . ALA D 1 332 ? 100.924 145.598 213.667 1.00 70.09 ? 332 ALA D O 1 ATOM 24768 C CB . ALA D 1 332 ? 102.297 143.790 215.808 1.00 70.09 ? 332 ALA D CB 1 ATOM 24769 N N . ARG D 1 333 ? 99.700 143.701 213.724 1.00 77.05 ? 333 ARG D N 1 ATOM 24770 C CA . ARG D 1 333 ? 99.250 143.830 212.342 1.00 77.05 ? 333 ARG D CA 1 ATOM 24771 C C . ARG D 1 333 ? 98.307 145.011 212.161 1.00 77.05 ? 333 ARG D C 1 ATOM 24772 O O . ARG D 1 333 ? 98.288 145.631 211.090 1.00 77.05 ? 333 ARG D O 1 ATOM 24773 C CB . ARG D 1 333 ? 98.573 142.537 211.895 1.00 77.05 ? 333 ARG D CB 1 ATOM 24774 C CG . ARG D 1 333 ? 99.526 141.363 211.763 1.00 77.05 ? 333 ARG D CG 1 ATOM 24775 C CD . ARG D 1 333 ? 98.795 140.101 211.348 1.00 77.05 ? 333 ARG D CD 1 ATOM 24776 N NE . ARG D 1 333 ? 99.707 138.971 211.212 1.00 77.05 ? 333 ARG D NE 1 ATOM 24777 C CZ . ARG D 1 333 ? 99.319 137.728 210.947 1.00 77.05 ? 333 ARG D CZ 1 ATOM 24778 N NH1 . ARG D 1 333 ? 98.030 137.452 210.798 1.00 77.05 ? 333 ARG D NH1 1 ATOM 24779 N NH2 . ARG D 1 333 ? 100.219 136.760 210.839 1.00 77.05 ? 333 ARG D NH2 1 ATOM 24780 N N . ASP D 1 334 ? 97.520 145.333 213.189 1.00 74.74 ? 334 ASP D N 1 ATOM 24781 C CA . ASP D 1 334 ? 96.716 146.546 213.138 1.00 74.74 ? 334 ASP D CA 1 ATOM 24782 C C . ASP D 1 334 ? 97.591 147.790 213.192 1.00 74.74 ? 334 ASP D C 1 ATOM 24783 O O . ASP D 1 334 ? 97.238 148.815 212.601 1.00 74.74 ? 334 ASP D O 1 ATOM 24784 C CB . ASP D 1 334 ? 95.694 146.548 214.274 1.00 74.74 ? 334 ASP D CB 1 ATOM 24785 C CG . ASP D 1 334 ? 94.578 145.543 214.051 1.00 74.74 ? 334 ASP D CG 1 ATOM 24786 O OD1 . ASP D 1 334 ? 94.243 145.284 212.876 1.00 74.74 ? 334 ASP D OD1 1 ATOM 24787 O OD2 . ASP D 1 334 ? 94.042 145.010 215.046 1.00 74.74 ? 334 ASP D OD2 1 ATOM 24788 N N . ARG D 1 335 ? 98.738 147.713 213.872 1.00 71.92 ? 335 ARG D N 1 ATOM 24789 C CA . ARG D 1 335 ? 99.695 148.812 213.827 1.00 71.92 ? 335 ARG D CA 1 ATOM 24790 C C . ARG D 1 335 ? 100.359 148.916 212.460 1.00 71.92 ? 335 ARG D C 1 ATOM 24791 O O . ARG D 1 335 ? 100.707 150.022 212.032 1.00 71.92 ? 335 ARG D O 1 ATOM 24792 C CB . ARG D 1 335 ? 100.758 148.643 214.911 1.00 71.92 ? 335 ARG D CB 1 ATOM 24793 C CG . ARG D 1 335 ? 100.258 148.800 216.339 1.00 71.92 ? 335 ARG D CG 1 ATOM 24794 C CD . ARG D 1 335 ? 101.411 148.627 217.320 1.00 71.92 ? 335 ARG D CD 1 ATOM 24795 N NE . ARG D 1 335 ? 100.989 148.728 218.714 1.00 71.92 ? 335 ARG D NE 1 ATOM 24796 C CZ . ARG D 1 335 ? 101.803 148.567 219.753 1.00 71.92 ? 335 ARG D CZ 1 ATOM 24797 N NH1 . ARG D 1 335 ? 103.086 148.300 219.556 1.00 71.92 ? 335 ARG D NH1 1 ATOM 24798 N NH2 . ARG D 1 335 ? 101.337 148.676 220.991 1.00 71.92 ? 335 ARG D NH2 1 ATOM 24799 N N . ILE D 1 336 ? 100.551 147.780 211.777 1.00 70.62 ? 336 ILE D N 1 ATOM 24800 C CA . ILE D 1 336 ? 101.048 147.788 210.401 1.00 70.62 ? 336 ILE D CA 1 ATOM 24801 C C . ILE D 1 336 ? 100.057 148.497 209.489 1.00 70.62 ? 336 ILE D C 1 ATOM 24802 O O . ILE D 1 336 ? 100.442 149.266 208.598 1.00 70.62 ? 336 ILE D O 1 ATOM 24803 C CB . ILE D 1 336 ? 101.331 146.347 209.928 1.00 70.62 ? 336 ILE D CB 1 ATOM 24804 C CG1 . ILE D 1 336 ? 102.417 145.699 210.784 1.00 70.62 ? 336 ILE D CG1 1 ATOM 24805 C CG2 . ILE D 1 336 ? 101.768 146.314 208.472 1.00 70.62 ? 336 ILE D CG2 1 ATOM 24806 C CD1 . ILE D 1 336 ? 102.567 144.202 210.558 1.00 70.62 ? 336 ILE D CD1 1 ATOM 24807 N N . ARG D 1 337 ? 98.763 148.281 209.727 1.00 72.29 ? 337 ARG D N 1 ATOM 24808 C CA . ARG D 1 337 ? 97.734 148.992 208.978 1.00 72.29 ? 337 ARG D CA 1 ATOM 24809 C C . ARG D 1 337 ? 97.725 150.484 209.304 1.00 72.29 ? 337 ARG D C 1 ATOM 24810 O O . ARG D 1 337 ? 97.400 151.305 208.443 1.00 72.29 ? 337 ARG D O 1 ATOM 24811 C CB . ARG D 1 337 ? 96.375 148.342 209.258 1.00 72.29 ? 337 ARG D CB 1 ATOM 24812 C CG . ARG D 1 337 ? 95.188 148.976 208.565 1.00 72.29 ? 337 ARG D CG 1 ATOM 24813 C CD . ARG D 1 337 ? 95.408 149.028 207.064 1.00 72.29 ? 337 ARG D CD 1 ATOM 24814 N NE . ARG D 1 337 ? 95.624 147.708 206.479 1.00 72.29 ? 337 ARG D NE 1 ATOM 24815 C CZ . ARG D 1 337 ? 96.009 147.508 205.222 1.00 72.29 ? 337 ARG D CZ 1 ATOM 24816 N NH1 . ARG D 1 337 ? 96.201 148.543 204.415 1.00 72.29 ? 337 ARG D NH1 1 ATOM 24817 N NH2 . ARG D 1 337 ? 96.190 146.276 204.767 1.00 72.29 ? 337 ARG D NH2 1 ATOM 24818 N N . ARG D 1 338 ? 98.133 150.868 210.508 1.00 72.94 ? 338 ARG D N 1 ATOM 24819 C CA . ARG D 1 338 ? 98.054 152.261 210.918 1.00 72.94 ? 338 ARG D CA 1 ATOM 24820 C C . ARG D 1 338 ? 99.281 153.087 210.530 1.00 72.94 ? 338 ARG D C 1 ATOM 24821 O O . ARG D 1 338 ? 99.552 154.099 211.182 1.00 72.94 ? 338 ARG D O 1 ATOM 24822 C CB . ARG D 1 338 ? 97.814 152.353 212.425 1.00 72.94 ? 338 ARG D CB 1 ATOM 24823 C CG . ARG D 1 338 ? 96.412 151.957 212.845 1.00 72.94 ? 338 ARG D CG 1 ATOM 24824 C CD . ARG D 1 338 ? 96.253 152.011 214.353 1.00 72.94 ? 338 ARG D CD 1 ATOM 24825 N NE . ARG D 1 338 ? 94.925 151.578 214.777 1.00 72.94 ? 338 ARG D NE 1 ATOM 24826 C CZ . ARG D 1 338 ? 94.554 151.440 216.045 1.00 72.94 ? 338 ARG D CZ 1 ATOM 24827 N NH1 . ARG D 1 338 ? 95.412 151.698 217.023 1.00 72.94 ? 338 ARG D NH1 1 ATOM 24828 N NH2 . ARG D 1 338 ? 93.326 151.042 216.338 1.00 72.94 ? 338 ARG D NH2 1 ATOM 24829 N N . TYR D 1 339 ? 100.053 152.675 209.518 1.00 73.33 ? 339 TYR D N 1 ATOM 24830 C CA . TYR D 1 339 ? 100.961 153.644 208.908 1.00 73.33 ? 339 TYR D CA 1 ATOM 24831 C C . TYR D 1 339 ? 101.087 153.579 207.391 1.00 73.33 ? 339 TYR D C 1 ATOM 24832 O O . TYR D 1 339 ? 101.651 154.520 206.825 1.00 73.33 ? 339 TYR D O 1 ATOM 24833 C CB . TYR D 1 339 ? 102.369 153.572 209.534 1.00 73.33 ? 339 TYR D CB 1 ATOM 24834 C CG . TYR D 1 339 ? 103.141 152.286 209.357 1.00 73.33 ? 339 TYR D CG 1 ATOM 24835 C CD1 . TYR D 1 339 ? 103.032 151.264 210.284 1.00 73.33 ? 339 TYR D CD1 1 ATOM 24836 C CD2 . TYR D 1 339 ? 104.022 152.118 208.298 1.00 73.33 ? 339 TYR D CD2 1 ATOM 24837 C CE1 . TYR D 1 339 ? 103.751 150.098 210.149 1.00 73.33 ? 339 TYR D CE1 1 ATOM 24838 C CE2 . TYR D 1 339 ? 104.745 150.951 208.153 1.00 73.33 ? 339 TYR D CE2 1 ATOM 24839 C CZ . TYR D 1 339 ? 104.599 149.942 209.082 1.00 73.33 ? 339 TYR D CZ 1 ATOM 24840 O OH . TYR D 1 339 ? 105.309 148.772 208.955 1.00 73.33 ? 339 TYR D OH 1 ATOM 24841 N N . PHE D 1 340 ? 100.612 152.529 206.702 1.00 70.23 ? 340 PHE D N 1 ATOM 24842 C CA . PHE D 1 340 ? 100.733 152.613 205.248 1.00 70.23 ? 340 PHE D CA 1 ATOM 24843 C C . PHE D 1 340 ? 99.607 153.486 204.672 1.00 70.23 ? 340 PHE D C 1 ATOM 24844 O O . PHE D 1 340 ? 99.914 154.372 203.865 1.00 70.23 ? 340 PHE D O 1 ATOM 24845 C CB . PHE D 1 340 ? 100.800 151.225 204.578 1.00 70.23 ? 340 PHE D CB 1 ATOM 24846 C CG . PHE D 1 340 ? 102.068 150.464 204.835 1.00 70.23 ? 340 PHE D CG 1 ATOM 24847 C CD1 . PHE D 1 340 ? 103.228 150.771 204.142 1.00 70.23 ? 340 PHE D CD1 1 ATOM 24848 C CD2 . PHE D 1 340 ? 102.085 149.404 205.728 1.00 70.23 ? 340 PHE D CD2 1 ATOM 24849 C CE1 . PHE D 1 340 ? 104.394 150.058 204.360 1.00 70.23 ? 340 PHE D CE1 1 ATOM 24850 C CE2 . PHE D 1 340 ? 103.244 148.684 205.949 1.00 70.23 ? 340 PHE D CE2 1 ATOM 24851 C CZ . PHE D 1 340 ? 104.401 149.012 205.262 1.00 70.23 ? 340 PHE D CZ 1 ATOM 24852 N N . PRO D 1 341 ? 98.285 153.309 205.023 1.00 69.05 ? 341 PRO D N 1 ATOM 24853 C CA . PRO D 1 341 ? 97.337 154.373 204.668 1.00 69.05 ? 341 PRO D CA 1 ATOM 24854 C C . PRO D 1 341 ? 97.144 155.416 205.758 1.00 69.05 ? 341 PRO D C 1 ATOM 24855 O O . PRO D 1 341 ? 96.771 156.554 205.453 1.00 69.05 ? 341 PRO D O 1 ATOM 24856 C CB . PRO D 1 341 ? 96.025 153.614 204.430 1.00 69.05 ? 341 PRO D CB 1 ATOM 24857 C CG . PRO D 1 341 ? 96.384 152.174 204.395 1.00 69.05 ? 341 PRO D CG 1 ATOM 24858 C CD . PRO D 1 341 ? 97.520 152.087 205.340 1.00 69.05 ? 341 PRO D CD 1 ATOM 24859 N N . LYS D 1 342 ? 97.396 155.027 207.012 1.00 68.02 ? 342 LYS D N 1 ATOM 24860 C CA . LYS D 1 342 ? 96.935 155.726 208.219 1.00 68.02 ? 342 LYS D CA 1 ATOM 24861 C C . LYS D 1 342 ? 95.417 155.955 208.154 1.00 68.02 ? 342 LYS D C 1 ATOM 24862 O O . LYS D 1 342 ? 94.915 157.067 207.980 1.00 68.02 ? 342 LYS D O 1 ATOM 24863 C CB . LYS D 1 342 ? 97.725 157.025 208.457 1.00 68.02 ? 342 LYS D CB 1 ATOM 24864 C CG . LYS D 1 342 ? 97.456 157.737 209.792 1.00 68.02 ? 342 LYS D CG 1 ATOM 24865 C CD . LYS D 1 342 ? 97.897 156.895 210.968 1.00 68.02 ? 342 LYS D CD 1 ATOM 24866 C CE . LYS D 1 342 ? 97.659 157.597 212.290 1.00 68.02 ? 342 LYS D CE 1 ATOM 24867 N NZ . LYS D 1 342 ? 98.547 158.779 212.456 1.00 68.02 ? 342 LYS D NZ 1 ATOM 24868 N N . GLY D 1 343 ? 94.695 154.837 208.227 1.00 67.30 ? 343 GLY D N 1 ATOM 24869 C CA . GLY D 1 343 ? 93.245 154.880 208.279 1.00 67.30 ? 343 GLY D CA 1 ATOM 24870 C C . GLY D 1 343 ? 92.556 153.548 208.052 1.00 67.30 ? 343 GLY D C 1 ATOM 24871 O O . GLY D 1 343 ? 93.118 152.659 207.403 1.00 67.30 ? 343 GLY D O 1 ATOM 24872 N N . ASP D 1 344 ? 91.322 153.416 208.579 1.00 71.21 ? 344 ASP D N 1 ATOM 24873 C CA . ASP D 1 344 ? 90.413 152.272 208.456 1.00 71.21 ? 344 ASP D CA 1 ATOM 24874 C C . ASP D 1 344 ? 91.056 150.955 208.880 1.00 71.21 ? 344 ASP D C 1 ATOM 24875 O O . ASP D 1 344 ? 91.402 150.137 208.019 1.00 71.21 ? 344 ASP D O 1 ATOM 24876 C CB . ASP D 1 344 ? 89.894 152.153 207.021 1.00 71.21 ? 344 ASP D CB 1 ATOM 24877 C CG . ASP D 1 344 ? 88.966 153.289 206.641 1.00 71.21 ? 344 ASP D CG 1 ATOM 24878 O OD1 . ASP D 1 344 ? 88.299 153.841 207.540 1.00 71.21 ? 344 ASP D OD1 1 ATOM 24879 O OD2 . ASP D 1 344 ? 88.902 153.628 205.443 1.00 71.21 ? 344 ASP D OD2 1 ATOM 24880 N N . PRO D 1 345 ? 91.246 150.716 210.184 1.00 71.04 ? 345 PRO D N 1 ATOM 24881 C CA . PRO D 1 345 ? 91.981 149.518 210.620 1.00 71.04 ? 345 PRO D CA 1 ATOM 24882 C C . PRO D 1 345 ? 91.283 148.180 210.383 1.00 71.04 ? 345 PRO D C 1 ATOM 24883 O O . PRO D 1 345 ? 91.887 147.283 209.789 1.00 71.04 ? 345 PRO D O 1 ATOM 24884 C CB . PRO D 1 345 ? 92.191 149.771 212.119 1.00 71.04 ? 345 PRO D CB 1 ATOM 24885 C CG . PRO D 1 345 ? 91.088 150.686 212.510 1.00 71.04 ? 345 PRO D CG 1 ATOM 24886 C CD . PRO D 1 345 ? 90.832 151.558 211.321 1.00 71.04 ? 345 PRO D CD 1 ATOM 24887 N N . GLU D 1 346 ? 90.027 148.024 210.810 1.00 74.79 ? 346 GLU D N 1 ATOM 24888 C CA . GLU D 1 346 ? 89.449 146.688 210.923 1.00 74.79 ? 346 GLU D CA 1 ATOM 24889 C C . GLU D 1 346 ? 88.887 146.139 209.614 1.00 74.79 ? 346 GLU D C 1 ATOM 24890 O O . GLU D 1 346 ? 88.934 144.919 209.404 1.00 74.79 ? 346 GLU D O 1 ATOM 24891 C CB . GLU D 1 346 ? 88.378 146.669 212.023 1.00 74.79 ? 346 GLU D CB 1 ATOM 24892 C CG . GLU D 1 346 ? 87.203 147.628 211.857 1.00 74.79 ? 346 GLU D CG 1 ATOM 24893 C CD . GLU D 1 346 ? 86.025 147.008 211.129 1.00 74.79 ? 346 GLU D CD 1 ATOM 24894 O OE1 . GLU D 1 346 ? 85.974 145.765 211.018 1.00 74.79 ? 346 GLU D OE1 1 ATOM 24895 O OE2 . GLU D 1 346 ? 85.136 147.766 210.687 1.00 74.79 ? 346 GLU D OE2 1 ATOM 24896 N N . VAL D 1 347 ? 88.361 146.996 208.731 1.00 67.74 ? 347 VAL D N 1 ATOM 24897 C CA . VAL D 1 347 ? 87.922 146.533 207.414 1.00 67.74 ? 347 VAL D CA 1 ATOM 24898 C C . VAL D 1 347 ? 89.117 146.061 206.596 1.00 67.74 ? 347 VAL D C 1 ATOM 24899 O O . VAL D 1 347 ? 89.092 144.982 205.987 1.00 67.74 ? 347 VAL D O 1 ATOM 24900 C CB . VAL D 1 347 ? 87.145 147.646 206.682 1.00 67.74 ? 347 VAL D CB 1 ATOM 24901 C CG1 . VAL D 1 347 ? 86.786 147.215 205.269 1.00 67.74 ? 347 VAL D CG1 1 ATOM 24902 C CG2 . VAL D 1 347 ? 85.890 148.021 207.447 1.00 67.74 ? 347 VAL D CG2 1 ATOM 24903 N N . LEU D 1 348 ? 90.193 146.843 206.598 1.00 69.05 ? 348 LEU D N 1 ATOM 24904 C CA . LEU D 1 348 ? 91.387 146.458 205.864 1.00 69.05 ? 348 LEU D CA 1 ATOM 24905 C C . LEU D 1 348 ? 92.131 145.317 206.547 1.00 69.05 ? 348 LEU D C 1 ATOM 24906 O O . LEU D 1 348 ? 92.876 144.592 205.878 1.00 69.05 ? 348 LEU D O 1 ATOM 24907 C CB . LEU D 1 348 ? 92.293 147.675 205.687 1.00 69.05 ? 348 LEU D CB 1 ATOM 24908 C CG . LEU D 1 348 ? 91.627 148.845 204.950 1.00 69.05 ? 348 LEU D CG 1 ATOM 24909 C CD1 . LEU D 1 348 ? 92.567 150.035 204.831 1.00 69.05 ? 348 LEU D CD1 1 ATOM 24910 C CD2 . LEU D 1 348 ? 91.084 148.431 203.590 1.00 69.05 ? 348 LEU D CD2 1 ATOM 24911 N N . GLN D 1 349 ? 91.933 145.132 207.855 1.00 67.15 ? 349 GLN D N 1 ATOM 24912 C CA . GLN D 1 349 ? 92.424 143.925 208.510 1.00 67.15 ? 349 GLN D CA 1 ATOM 24913 C C . GLN D 1 349 ? 91.684 142.691 208.010 1.00 67.15 ? 349 GLN D C 1 ATOM 24914 O O . GLN D 1 349 ? 92.287 141.619 207.877 1.00 67.15 ? 349 GLN D O 1 ATOM 24915 C CB . GLN D 1 349 ? 92.290 144.058 210.027 1.00 67.15 ? 349 GLN D CB 1 ATOM 24916 C CG . GLN D 1 349 ? 92.910 142.925 210.823 1.00 67.15 ? 349 GLN D CG 1 ATOM 24917 C CD . GLN D 1 349 ? 94.397 142.804 210.586 1.00 67.15 ? 349 GLN D CD 1 ATOM 24918 O OE1 . GLN D 1 349 ? 94.853 141.889 209.903 1.00 67.15 ? 349 GLN D OE1 1 ATOM 24919 N NE2 . GLN D 1 349 ? 95.165 143.736 211.141 1.00 67.15 ? 349 GLN D NE2 1 ATOM 24920 N N . ALA D 1 350 ? 90.389 142.827 207.700 1.00 63.89 ? 350 ALA D N 1 ATOM 24921 C CA . ALA D 1 350 ? 89.667 141.732 207.059 1.00 63.89 ? 350 ALA D CA 1 ATOM 24922 C C . ALA D 1 350 ? 90.150 141.499 205.631 1.00 63.89 ? 350 ALA D C 1 ATOM 24923 O O . ALA D 1 350 ? 90.052 140.375 205.119 1.00 63.89 ? 350 ALA D O 1 ATOM 24924 C CB . ALA D 1 350 ? 88.163 142.006 207.077 1.00 63.89 ? 350 ALA D CB 1 ATOM 24925 N N . GLN D 1 351 ? 90.671 142.542 204.975 1.00 66.05 ? 351 GLN D N 1 ATOM 24926 C CA . GLN D 1 351 ? 91.278 142.353 203.660 1.00 66.05 ? 351 GLN D CA 1 ATOM 24927 C C . GLN D 1 351 ? 92.578 141.565 203.763 1.00 66.05 ? 351 GLN D C 1 ATOM 24928 O O . GLN D 1 351 ? 92.891 140.758 202.879 1.00 66.05 ? 351 GLN D O 1 ATOM 24929 C CB . GLN D 1 351 ? 91.523 143.704 202.994 1.00 66.05 ? 351 GLN D CB 1 ATOM 24930 C CG . GLN D 1 351 ? 90.266 144.528 202.785 1.00 66.05 ? 351 GLN D CG 1 ATOM 24931 C CD . GLN D 1 351 ? 89.302 143.882 201.820 1.00 66.05 ? 351 GLN D CD 1 ATOM 24932 O OE1 . GLN D 1 351 ? 89.711 143.283 200.826 1.00 66.05 ? 351 GLN D OE1 1 ATOM 24933 N NE2 . GLN D 1 351 ? 88.010 144.004 202.104 1.00 66.05 ? 351 GLN D NE2 1 ATOM 24934 N N . VAL D 1 352 ? 93.344 141.786 204.837 1.00 64.88 ? 352 VAL D N 1 ATOM 24935 C CA . VAL D 1 352 ? 94.533 140.978 205.105 1.00 64.88 ? 352 VAL D CA 1 ATOM 24936 C C . VAL D 1 352 ? 94.146 139.527 205.374 1.00 64.88 ? 352 VAL D C 1 ATOM 24937 O O . VAL D 1 352 ? 94.864 138.598 204.969 1.00 64.88 ? 352 VAL D O 1 ATOM 24938 C CB . VAL D 1 352 ? 95.321 141.600 206.277 1.00 64.88 ? 352 VAL D CB 1 ATOM 24939 C CG1 . VAL D 1 352 ? 96.531 140.754 206.667 1.00 64.88 ? 352 VAL D CG1 1 ATOM 24940 C CG2 . VAL D 1 352 ? 95.770 143.002 205.918 1.00 64.88 ? 352 VAL D CG2 1 ATOM 24941 N N . GLU D 1 353 ? 92.992 139.312 206.023 1.00 66.87 ? 353 GLU D N 1 ATOM 24942 C CA . GLU D 1 353 ? 92.485 137.961 206.257 1.00 66.87 ? 353 GLU D CA 1 ATOM 24943 C C . GLU D 1 353 ? 92.218 137.229 204.947 1.00 66.87 ? 353 GLU D C 1 ATOM 24944 O O . GLU D 1 353 ? 92.582 136.056 204.798 1.00 66.87 ? 353 GLU D O 1 ATOM 24945 C CB . GLU D 1 353 ? 91.205 138.019 207.093 1.00 66.87 ? 353 GLU D CB 1 ATOM 24946 C CG . GLU D 1 353 ? 91.384 138.548 208.509 1.00 66.87 ? 353 GLU D CG 1 ATOM 24947 C CD . GLU D 1 353 ? 90.072 138.646 209.269 1.00 66.87 ? 353 GLU D CD 1 ATOM 24948 O OE1 . GLU D 1 353 ? 89.012 138.368 208.670 1.00 66.87 ? 353 GLU D OE1 1 ATOM 24949 O OE2 . GLU D 1 353 ? 90.098 139.017 210.460 1.00 66.87 ? 353 GLU D OE2 1 ATOM 24950 N N . ARG D 1 354 ? 91.618 137.918 203.974 1.00 67.68 ? 354 ARG D N 1 ATOM 24951 C CA . ARG D 1 354 ? 91.323 137.277 202.697 1.00 67.68 ? 354 ARG D CA 1 ATOM 24952 C C . ARG D 1 354 ? 92.581 137.084 201.849 1.00 67.68 ? 354 ARG D C 1 ATOM 24953 O O . ARG D 1 354 ? 92.650 136.133 201.051 1.00 67.68 ? 354 ARG D O 1 ATOM 24954 C CB . ARG D 1 354 ? 90.280 138.096 201.944 1.00 67.68 ? 354 ARG D CB 1 ATOM 24955 C CG . ARG D 1 354 ? 88.983 138.308 202.699 1.00 67.68 ? 354 ARG D CG 1 ATOM 24956 C CD . ARG D 1 354 ? 88.219 137.011 202.860 1.00 67.68 ? 354 ARG D CD 1 ATOM 24957 N NE . ARG D 1 354 ? 86.961 137.214 203.569 1.00 67.68 ? 354 ARG D NE 1 ATOM 24958 C CZ . ARG D 1 354 ? 85.808 137.494 202.971 1.00 67.68 ? 354 ARG D CZ 1 ATOM 24959 N NH1 . ARG D 1 354 ? 85.754 137.601 201.651 1.00 67.68 ? 354 ARG D NH1 1 ATOM 24960 N NH2 . ARG D 1 354 ? 84.708 137.663 203.691 1.00 67.68 ? 354 ARG D NH2 1 ATOM 24961 N N . ILE D 1 355 ? 93.573 137.973 202.004 1.00 66.65 ? 355 ILE D N 1 ATOM 24962 C CA . ILE D 1 355 ? 94.894 137.765 201.410 1.00 66.65 ? 355 ILE D CA 1 ATOM 24963 C C . ILE D 1 355 ? 95.493 136.448 201.884 1.00 66.65 ? 355 ILE D C 1 ATOM 24964 O O . ILE D 1 355 ? 95.989 135.649 201.078 1.00 66.65 ? 355 ILE D O 1 ATOM 24965 C CB . ILE D 1 355 ? 95.821 138.960 201.723 1.00 66.65 ? 355 ILE D CB 1 ATOM 24966 C CG1 . ILE D 1 355 ? 95.460 140.175 200.863 1.00 66.65 ? 355 ILE D CG1 1 ATOM 24967 C CG2 . ILE D 1 355 ? 97.285 138.603 201.557 1.00 66.65 ? 355 ILE D CG2 1 ATOM 24968 C CD1 . ILE D 1 355 ? 96.198 141.437 201.245 1.00 66.65 ? 355 ILE D CD1 1 ATOM 24969 N N . MET D 1 356 ? 95.404 136.168 203.182 1.00 71.02 ? 356 MET D N 1 ATOM 24970 C CA . MET D 1 356 ? 95.905 134.894 203.673 1.00 71.02 ? 356 MET D CA 1 ATOM 24971 C C . MET D 1 356 ? 94.950 133.731 203.436 1.00 71.02 ? 356 MET D C 1 ATOM 24972 O O . MET D 1 356 ? 95.317 132.591 203.740 1.00 71.02 ? 356 MET D O 1 ATOM 24973 C CB . MET D 1 356 ? 96.237 134.990 205.159 1.00 71.02 ? 356 MET D CB 1 ATOM 24974 C CG . MET D 1 356 ? 97.395 135.911 205.435 1.00 71.02 ? 356 MET D CG 1 ATOM 24975 S SD . MET D 1 356 ? 98.883 135.410 204.545 1.00 71.02 ? 356 MET D SD 1 ATOM 24976 C CE . MET D 1 356 ? 99.297 133.879 205.379 1.00 71.02 ? 356 MET D CE 1 ATOM 24977 N N . THR D 1 357 ? 93.740 133.972 202.918 1.00 67.49 ? 357 THR D N 1 ATOM 24978 C CA . THR D 1 357 ? 92.964 132.837 202.427 1.00 67.49 ? 357 THR D CA 1 ATOM 24979 C C . THR D 1 357 ? 93.553 132.288 201.138 1.00 67.49 ? 357 THR D C 1 ATOM 24980 O O . THR D 1 357 ? 93.465 131.081 200.887 1.00 67.49 ? 357 THR D O 1 ATOM 24981 C CB . THR D 1 357 ? 91.492 133.195 202.199 1.00 67.49 ? 357 THR D CB 1 ATOM 24982 O OG1 . THR D 1 357 ? 91.384 134.237 201.222 1.00 67.49 ? 357 THR D OG1 1 ATOM 24983 C CG2 . THR D 1 357 ? 90.819 133.609 203.493 1.00 67.49 ? 357 THR D CG2 1 ATOM 24984 N N . ARG D 1 358 ? 94.158 133.142 200.312 1.00 68.89 ? 358 ARG D N 1 ATOM 24985 C CA . ARG D 1 358 ? 94.710 132.643 199.050 1.00 68.89 ? 358 ARG D CA 1 ATOM 24986 C C . ARG D 1 358 ? 96.087 132.005 199.231 1.00 68.89 ? 358 ARG D C 1 ATOM 24987 O O . ARG D 1 358 ? 96.272 130.821 198.931 1.00 68.89 ? 358 ARG D O 1 ATOM 24988 C CB . ARG D 1 358 ? 94.747 133.773 198.019 1.00 68.89 ? 358 ARG D CB 1 ATOM 24989 C CG . ARG D 1 358 ? 93.364 134.281 197.681 1.00 68.89 ? 358 ARG D CG 1 ATOM 24990 C CD . ARG D 1 358 ? 92.557 133.147 197.083 1.00 68.89 ? 358 ARG D CD 1 ATOM 24991 N NE . ARG D 1 358 ? 91.208 133.536 196.703 1.00 68.89 ? 358 ARG D NE 1 ATOM 24992 C CZ . ARG D 1 358 ? 90.286 132.671 196.298 1.00 68.89 ? 358 ARG D CZ 1 ATOM 24993 N NH1 . ARG D 1 358 ? 89.075 133.090 195.964 1.00 68.89 ? 358 ARG D NH1 1 ATOM 24994 N NH2 . ARG D 1 358 ? 90.576 131.379 196.237 1.00 68.89 ? 358 ARG D NH2 1 ATOM 24995 N N . LYS D 1 359 ? 97.087 132.810 199.621 1.00 66.92 ? 359 LYS D N 1 ATOM 24996 C CA . LYS D 1 359 ? 98.404 132.418 200.142 1.00 66.92 ? 359 LYS D CA 1 ATOM 24997 C C . LYS D 1 359 ? 99.332 131.794 199.087 1.00 66.92 ? 359 LYS D C 1 ATOM 24998 O O . LYS D 1 359 ? 100.551 131.731 199.284 1.00 66.92 ? 359 LYS D O 1 ATOM 24999 C CB . LYS D 1 359 ? 98.216 131.477 201.355 1.00 66.92 ? 359 LYS D CB 1 ATOM 25000 C CG . LYS D 1 359 ? 99.469 131.117 202.170 1.00 66.92 ? 359 LYS D CG 1 ATOM 25001 C CD . LYS D 1 359 ? 99.156 130.235 203.364 1.00 66.92 ? 359 LYS D CD 1 ATOM 25002 C CE . LYS D 1 359 ? 100.437 129.721 204.010 1.00 66.92 ? 359 LYS D CE 1 ATOM 25003 N NZ . LYS D 1 359 ? 101.254 130.809 204.612 1.00 66.92 ? 359 LYS D NZ 1 ATOM 25004 N N . GLU D 1 360 ? 98.808 131.441 197.913 1.00 67.06 ? 360 GLU D N 1 ATOM 25005 C CA . GLU D 1 360 ? 99.611 130.819 196.870 1.00 67.06 ? 360 GLU D CA 1 ATOM 25006 C C . GLU D 1 360 ? 99.592 131.574 195.554 1.00 67.06 ? 360 GLU D C 1 ATOM 25007 O O . GLU D 1 360 ? 100.452 131.319 194.706 1.00 67.06 ? 360 GLU D O 1 ATOM 25008 C CB . GLU D 1 360 ? 99.147 129.376 196.614 1.00 67.06 ? 360 GLU D CB 1 ATOM 25009 C CG . GLU D 1 360 ? 97.727 129.283 196.103 1.00 67.06 ? 360 GLU D CG 1 ATOM 25010 C CD . GLU D 1 360 ? 97.274 127.864 195.836 1.00 67.06 ? 360 GLU D CD 1 ATOM 25011 O OE1 . GLU D 1 360 ? 98.075 126.928 196.040 1.00 67.06 ? 360 GLU D OE1 1 ATOM 25012 O OE2 . GLU D 1 360 ? 96.109 127.686 195.426 1.00 67.06 ? 360 GLU D OE2 1 ATOM 25013 N N . LEU D 1 361 ? 98.651 132.492 195.360 1.00 60.15 ? 361 LEU D N 1 ATOM 25014 C CA . LEU D 1 361 ? 98.603 133.326 194.170 1.00 60.15 ? 361 LEU D CA 1 ATOM 25015 C C . LEU D 1 361 ? 99.412 134.607 194.328 1.00 60.15 ? 361 LEU D C 1 ATOM 25016 O O . LEU D 1 361 ? 99.262 135.524 193.516 1.00 60.15 ? 361 LEU D O 1 ATOM 25017 C CB . LEU D 1 361 ? 97.149 133.660 193.814 1.00 60.15 ? 361 LEU D CB 1 ATOM 25018 C CG . LEU D 1 361 ? 96.290 132.655 193.030 1.00 60.15 ? 361 LEU D CG 1 ATOM 25019 C CD1 . LEU D 1 361 ? 95.852 131.471 193.856 1.00 60.15 ? 361 LEU D CD1 1 ATOM 25020 C CD2 . LEU D 1 361 ? 95.068 133.341 192.452 1.00 60.15 ? 361 LEU D CD2 1 ATOM 25021 N N . LEU D 1 362 ? 100.262 134.687 195.348 1.00 58.54 ? 362 LEU D N 1 ATOM 25022 C CA . LEU D 1 362 ? 101.083 135.858 195.624 1.00 58.54 ? 362 LEU D CA 1 ATOM 25023 C C . LEU D 1 362 ? 102.549 135.462 195.606 1.00 58.54 ? 362 LEU D C 1 ATOM 25024 O O . LEU D 1 362 ? 102.950 134.529 196.309 1.00 58.54 ? 362 LEU D O 1 ATOM 25025 C CB . LEU D 1 362 ? 100.738 136.463 196.982 1.00 58.54 ? 362 LEU D CB 1 ATOM 25026 C CG . LEU D 1 362 ? 99.351 137.064 197.169 1.00 58.54 ? 362 LEU D CG 1 ATOM 25027 C CD1 . LEU D 1 362 ? 99.176 137.423 198.614 1.00 58.54 ? 362 LEU D CD1 1 ATOM 25028 C CD2 . LEU D 1 362 ? 99.193 138.290 196.302 1.00 58.54 ? 362 LEU D CD2 1 ATOM 25029 N N . THR D 1 363 ? 103.346 136.171 194.814 1.00 59.23 ? 363 THR D N 1 ATOM 25030 C CA . THR D 1 363 ? 104.771 135.907 194.707 1.00 59.23 ? 363 THR D CA 1 ATOM 25031 C C . THR D 1 363 ? 105.566 137.160 195.052 1.00 59.23 ? 363 THR D C 1 ATOM 25032 O O . THR D 1 363 ? 105.023 138.258 195.186 1.00 59.23 ? 363 THR D O 1 ATOM 25033 C CB . THR D 1 363 ? 105.141 135.412 193.305 1.00 59.23 ? 363 THR D CB 1 ATOM 25034 O OG1 . THR D 1 363 ? 104.760 136.394 192.337 1.00 59.23 ? 363 THR D OG1 1 ATOM 25035 C CG2 . THR D 1 363 ? 104.442 134.097 192.996 1.00 59.23 ? 363 THR D CG2 1 ATOM 25036 N N . VAL D 1 364 ? 106.876 136.975 195.200 1.00 59.29 ? 364 VAL D N 1 ATOM 25037 C CA . VAL D 1 364 ? 107.795 138.015 195.646 1.00 59.29 ? 364 VAL D CA 1 ATOM 25038 C C . VAL D 1 364 ? 108.881 138.176 194.592 1.00 59.29 ? 364 VAL D C 1 ATOM 25039 O O . VAL D 1 364 ? 109.467 137.184 194.143 1.00 59.29 ? 364 VAL D O 1 ATOM 25040 C CB . VAL D 1 364 ? 108.404 137.669 197.020 1.00 59.29 ? 364 VAL D CB 1 ATOM 25041 C CG1 . VAL D 1 364 ? 109.475 138.673 197.425 1.00 59.29 ? 364 VAL D CG1 1 ATOM 25042 C CG2 . VAL D 1 364 ? 107.318 137.596 198.086 1.00 59.29 ? 364 VAL D CG2 1 ATOM 25043 N N . TYR D 1 365 ? 109.145 139.422 194.195 1.00 61.04 ? 365 TYR D N 1 ATOM 25044 C CA . TYR D 1 365 ? 110.192 139.726 193.229 1.00 61.04 ? 365 TYR D CA 1 ATOM 25045 C C . TYR D 1 365 ? 111.482 140.222 193.874 1.00 61.04 ? 365 TYR D C 1 ATOM 25046 O O . TYR D 1 365 ? 112.546 140.113 193.255 1.00 61.04 ? 365 TYR D O 1 ATOM 25047 C CB . TYR D 1 365 ? 109.684 140.776 192.228 1.00 61.04 ? 365 TYR D CB 1 ATOM 25048 C CG . TYR D 1 365 ? 110.651 141.106 191.116 1.00 61.04 ? 365 TYR D CG 1 ATOM 25049 C CD1 . TYR D 1 365 ? 110.838 140.236 190.054 1.00 61.04 ? 365 TYR D CD1 1 ATOM 25050 C CD2 . TYR D 1 365 ? 111.392 142.280 191.141 1.00 61.04 ? 365 TYR D CD2 1 ATOM 25051 C CE1 . TYR D 1 365 ? 111.731 140.526 189.043 1.00 61.04 ? 365 TYR D CE1 1 ATOM 25052 C CE2 . TYR D 1 365 ? 112.286 142.576 190.140 1.00 61.04 ? 365 TYR D CE2 1 ATOM 25053 C CZ . TYR D 1 365 ? 112.450 141.699 189.092 1.00 61.04 ? 365 TYR D CZ 1 ATOM 25054 O OH . TYR D 1 365 ? 113.340 142.000 188.090 1.00 61.04 ? 365 TYR D OH 1 ATOM 25055 N N . SER D 1 366 ? 111.413 140.718 195.114 1.00 63.21 ? 366 SER D N 1 ATOM 25056 C CA . SER D 1 366 ? 112.501 141.505 195.694 1.00 63.21 ? 366 SER D CA 1 ATOM 25057 C C . SER D 1 366 ? 113.755 140.683 195.969 1.00 63.21 ? 366 SER D C 1 ATOM 25058 O O . SER D 1 366 ? 114.869 141.208 195.859 1.00 63.21 ? 366 SER D O 1 ATOM 25059 C CB . SER D 1 366 ? 112.033 142.153 196.991 1.00 63.21 ? 366 SER D CB 1 ATOM 25060 O OG . SER D 1 366 ? 113.075 142.906 197.588 1.00 63.21 ? 366 SER D OG 1 ATOM 25061 N N . SER D 1 367 ? 113.599 139.407 196.326 1.00 66.87 ? 367 SER D N 1 ATOM 25062 C CA . SER D 1 367 ? 114.752 138.610 196.734 1.00 66.87 ? 367 SER D CA 1 ATOM 25063 C C . SER D 1 367 ? 115.624 138.232 195.542 1.00 66.87 ? 367 SER D C 1 ATOM 25064 O O . SER D 1 367 ? 116.850 138.135 195.671 1.00 66.87 ? 367 SER D O 1 ATOM 25065 C CB . SER D 1 367 ? 114.285 137.358 197.478 1.00 66.87 ? 367 SER D CB 1 ATOM 25066 O OG . SER D 1 367 ? 113.624 137.695 198.686 1.00 66.87 ? 367 SER D OG 1 ATOM 25067 N N . GLU D 1 368 ? 115.017 138.018 194.377 1.00 68.31 ? 368 GLU D N 1 ATOM 25068 C CA . GLU D 1 368 ? 115.726 137.578 193.182 1.00 68.31 ? 368 GLU D CA 1 ATOM 25069 C C . GLU D 1 368 ? 115.434 138.551 192.048 1.00 68.31 ? 368 GLU D C 1 ATOM 25070 O O . GLU D 1 368 ? 114.315 138.581 191.528 1.00 68.31 ? 368 GLU D O 1 ATOM 25071 C CB . GLU D 1 368 ? 115.306 136.160 192.793 1.00 68.31 ? 368 GLU D CB 1 ATOM 25072 C CG . GLU D 1 368 ? 115.676 135.096 193.814 1.00 68.31 ? 368 GLU D CG 1 ATOM 25073 C CD . GLU D 1 368 ? 115.196 133.713 193.413 1.00 68.31 ? 368 GLU D CD 1 ATOM 25074 O OE1 . GLU D 1 368 ? 114.474 133.599 192.400 1.00 68.31 ? 368 GLU D OE1 1 ATOM 25075 O OE2 . GLU D 1 368 ? 115.539 132.739 194.114 1.00 68.31 ? 368 GLU D OE2 1 ATOM 25076 N N . ASP D 1 369 ? 116.441 139.328 191.657 1.00 65.37 ? 369 ASP D N 1 ATOM 25077 C CA . ASP D 1 369 ? 116.284 140.369 190.652 1.00 65.37 ? 369 ASP D CA 1 ATOM 25078 C C . ASP D 1 369 ? 117.267 140.126 189.517 1.00 65.37 ? 369 ASP D C 1 ATOM 25079 O O . ASP D 1 369 ? 118.419 139.752 189.750 1.00 65.37 ? 369 ASP D O 1 ATOM 25080 C CB . ASP D 1 369 ? 116.509 141.762 191.270 1.00 65.37 ? 369 ASP D CB 1 ATOM 25081 C CG . ASP D 1 369 ? 116.039 142.895 190.371 1.00 65.37 ? 369 ASP D CG 1 ATOM 25082 O OD1 . ASP D 1 369 ? 115.516 142.630 189.267 1.00 65.37 ? 369 ASP D OD1 1 ATOM 25083 O OD2 . ASP D 1 369 ? 116.199 144.064 190.775 1.00 65.37 ? 369 ASP D OD2 1 ATOM 25084 N N . GLY D 1 370 ? 116.808 140.351 188.291 1.00 62.28 ? 370 GLY D N 1 ATOM 25085 C CA . GLY D 1 370 ? 117.644 140.131 187.124 1.00 62.28 ? 370 GLY D CA 1 ATOM 25086 C C . GLY D 1 370 ? 116.865 140.408 185.857 1.00 62.28 ? 370 GLY D C 1 ATOM 25087 O O . GLY D 1 370 ? 115.640 140.573 185.873 1.00 62.28 ? 370 GLY D O 1 ATOM 25088 N N . SER D 1 371 ? 117.605 140.454 184.746 1.00 62.68 ? 371 SER D N 1 ATOM 25089 C CA . SER D 1 371 ? 117.012 140.769 183.449 1.00 62.68 ? 371 SER D CA 1 ATOM 25090 C C . SER D 1 371 ? 116.224 139.588 182.894 1.00 62.68 ? 371 SER D C 1 ATOM 25091 O O . SER D 1 371 ? 115.009 139.679 182.687 1.00 62.68 ? 371 SER D O 1 ATOM 25092 C CB . SER D 1 371 ? 118.104 141.190 182.464 1.00 62.68 ? 371 SER D CB 1 ATOM 25093 O OG . SER D 1 371 ? 118.957 140.101 182.160 1.00 62.68 ? 371 SER D OG 1 ATOM 25094 N N . GLU D 1 372 ? 116.900 138.467 182.648 1.00 66.64 ? 372 GLU D N 1 ATOM 25095 C CA . GLU D 1 372 ? 116.221 137.247 182.228 1.00 66.64 ? 372 GLU D CA 1 ATOM 25096 C C . GLU D 1 372 ? 115.626 136.478 183.395 1.00 66.64 ? 372 GLU D C 1 ATOM 25097 O O . GLU D 1 372 ? 115.037 135.415 183.182 1.00 66.64 ? 372 GLU D O 1 ATOM 25098 C CB . GLU D 1 372 ? 117.175 136.338 181.449 1.00 66.64 ? 372 GLU D CB 1 ATOM 25099 C CG . GLU D 1 372 ? 117.535 136.854 180.072 1.00 66.64 ? 372 GLU D CG 1 ATOM 25100 C CD . GLU D 1 372 ? 118.475 135.926 179.327 1.00 66.64 ? 372 GLU D CD 1 ATOM 25101 O OE1 . GLU D 1 372 ? 118.972 134.959 179.942 1.00 66.64 ? 372 GLU D OE1 1 ATOM 25102 O OE2 . GLU D 1 372 ? 118.711 136.157 178.121 1.00 66.64 ? 372 GLU D OE2 1 ATOM 25103 N N . GLU D 1 373 ? 115.771 136.986 184.617 1.00 64.10 ? 373 GLU D N 1 ATOM 25104 C CA . GLU D 1 373 ? 115.118 136.387 185.770 1.00 64.10 ? 373 GLU D CA 1 ATOM 25105 C C . GLU D 1 373 ? 113.616 136.657 185.772 1.00 64.10 ? 373 GLU D C 1 ATOM 25106 O O . GLU D 1 373 ? 112.870 135.901 186.403 1.00 64.10 ? 373 GLU D O 1 ATOM 25107 C CB . GLU D 1 373 ? 115.792 136.913 187.048 1.00 64.10 ? 373 GLU D CB 1 ATOM 25108 C CG . GLU D 1 373 ? 115.359 136.301 188.382 1.00 64.10 ? 373 GLU D CG 1 ATOM 25109 C CD . GLU D 1 373 ? 115.736 134.837 188.531 1.00 64.10 ? 373 GLU D CD 1 ATOM 25110 O OE1 . GLU D 1 373 ? 116.721 134.398 187.902 1.00 64.10 ? 373 GLU D OE1 1 ATOM 25111 O OE2 . GLU D 1 373 ? 115.047 134.125 189.291 1.00 64.10 ? 373 GLU D OE2 1 ATOM 25112 N N . PHE D 1 374 ? 113.155 137.672 185.026 1.00 59.41 ? 374 PHE D N 1 ATOM 25113 C CA . PHE D 1 374 ? 111.752 138.084 185.081 1.00 59.41 ? 374 PHE D CA 1 ATOM 25114 C C . PHE D 1 374 ? 110.822 137.029 184.492 1.00 59.41 ? 374 PHE D C 1 ATOM 25115 O O . PHE D 1 374 ? 109.806 136.681 185.105 1.00 59.41 ? 374 PHE D O 1 ATOM 25116 C CB . PHE D 1 374 ? 111.553 139.412 184.351 1.00 59.41 ? 374 PHE D CB 1 ATOM 25117 C CG . PHE D 1 374 ? 110.137 139.913 184.401 1.00 59.41 ? 374 PHE D CG 1 ATOM 25118 C CD1 . PHE D 1 374 ? 109.645 140.502 185.553 1.00 59.41 ? 374 PHE D CD1 1 ATOM 25119 C CD2 . PHE D 1 374 ? 109.291 139.773 183.310 1.00 59.41 ? 374 PHE D CD2 1 ATOM 25120 C CE1 . PHE D 1 374 ? 108.341 140.951 185.613 1.00 59.41 ? 374 PHE D CE1 1 ATOM 25121 C CE2 . PHE D 1 374 ? 107.986 140.219 183.368 1.00 59.41 ? 374 PHE D CE2 1 ATOM 25122 C CZ . PHE D 1 374 ? 107.512 140.809 184.522 1.00 59.41 ? 374 PHE D CZ 1 ATOM 25123 N N . GLU D 1 375 ? 111.141 136.528 183.293 1.00 59.43 ? 375 GLU D N 1 ATOM 25124 C CA . GLU D 1 375 ? 110.306 135.516 182.648 1.00 59.43 ? 375 GLU D CA 1 ATOM 25125 C C . GLU D 1 375 ? 110.310 134.202 183.414 1.00 59.43 ? 375 GLU D C 1 ATOM 25126 O O . GLU D 1 375 ? 109.309 133.472 183.405 1.00 59.43 ? 375 GLU D O 1 ATOM 25127 C CB . GLU D 1 375 ? 110.782 135.289 181.220 1.00 59.43 ? 375 GLU D CB 1 ATOM 25128 C CG . GLU D 1 375 ? 110.535 136.459 180.304 1.00 59.43 ? 375 GLU D CG 1 ATOM 25129 C CD . GLU D 1 375 ? 111.125 136.239 178.934 1.00 59.43 ? 375 GLU D CD 1 ATOM 25130 O OE1 . GLU D 1 375 ? 111.891 135.268 178.774 1.00 59.43 ? 375 GLU D OE1 1 ATOM 25131 O OE2 . GLU D 1 375 ? 110.815 137.022 178.014 1.00 59.43 ? 375 GLU D OE2 1 ATOM 25132 N N . THR D 1 376 ? 111.417 133.891 184.084 1.00 60.10 ? 376 THR D N 1 ATOM 25133 C CA . THR D 1 376 ? 111.458 132.718 184.943 1.00 60.10 ? 376 THR D CA 1 ATOM 25134 C C . THR D 1 376 ? 110.571 132.904 186.168 1.00 60.10 ? 376 THR D C 1 ATOM 25135 O O . THR D 1 376 ? 109.917 131.955 186.613 1.00 60.10 ? 376 THR D O 1 ATOM 25136 C CB . THR D 1 376 ? 112.899 132.436 185.353 1.00 60.10 ? 376 THR D CB 1 ATOM 25137 O OG1 . THR D 1 376 ? 113.382 133.521 186.152 1.00 60.10 ? 376 THR D OG1 1 ATOM 25138 C CG2 . THR D 1 376 ? 113.771 132.326 184.120 1.00 60.10 ? 376 THR D CG2 1 ATOM 25139 N N . ILE D 1 377 ? 110.528 134.122 186.718 1.00 58.77 ? 377 ILE D N 1 ATOM 25140 C CA . ILE D 1 377 ? 109.664 134.399 187.864 1.00 58.77 ? 377 ILE D CA 1 ATOM 25141 C C . ILE D 1 377 ? 108.192 134.347 187.462 1.00 58.77 ? 377 ILE D C 1 ATOM 25142 O O . ILE D 1 377 ? 107.344 133.901 188.250 1.00 58.77 ? 377 ILE D O 1 ATOM 25143 C CB . ILE D 1 377 ? 110.077 135.741 188.506 1.00 58.77 ? 377 ILE D CB 1 ATOM 25144 C CG1 . ILE D 1 377 ? 111.395 135.566 189.253 1.00 58.77 ? 377 ILE D CG1 1 ATOM 25145 C CG2 . ILE D 1 377 ? 109.036 136.298 189.466 1.00 58.77 ? 377 ILE D CG2 1 ATOM 25146 C CD1 . ILE D 1 377 ? 111.976 136.847 189.760 1.00 58.77 ? 377 ILE D CD1 1 ATOM 25147 N N . VAL D 1 378 ? 107.872 134.745 186.225 1.00 56.16 ? 378 VAL D N 1 ATOM 25148 C CA . VAL D 1 378 ? 106.514 134.587 185.706 1.00 56.16 ? 378 VAL D CA 1 ATOM 25149 C C . VAL D 1 378 ? 106.138 133.113 185.640 1.00 56.16 ? 378 VAL D C 1 ATOM 25150 O O . VAL D 1 378 ? 105.038 132.720 186.050 1.00 56.16 ? 378 VAL D O 1 ATOM 25151 C CB . VAL D 1 378 ? 106.386 135.265 184.329 1.00 56.16 ? 378 VAL D CB 1 ATOM 25152 C CG1 . VAL D 1 378 ? 105.025 134.989 183.715 1.00 56.16 ? 378 VAL D CG1 1 ATOM 25153 C CG2 . VAL D 1 378 ? 106.594 136.755 184.453 1.00 56.16 ? 378 VAL D CG2 1 ATOM 25154 N N . LEU D 1 379 ? 107.068 132.271 185.179 1.00 57.19 ? 379 LEU D N 1 ATOM 25155 C CA . LEU D 1 379 ? 106.824 130.832 185.138 1.00 57.19 ? 379 LEU D CA 1 ATOM 25156 C C . LEU D 1 379 ? 106.678 130.239 186.532 1.00 57.19 ? 379 LEU D C 1 ATOM 25157 O O . LEU D 1 379 ? 105.826 129.374 186.748 1.00 57.19 ? 379 LEU D O 1 ATOM 25158 C CB . LEU D 1 379 ? 107.949 130.131 184.388 1.00 57.19 ? 379 LEU D CB 1 ATOM 25159 C CG . LEU D 1 379 ? 107.985 130.387 182.890 1.00 57.19 ? 379 LEU D CG 1 ATOM 25160 C CD1 . LEU D 1 379 ? 109.241 129.805 182.332 1.00 57.19 ? 379 LEU D CD1 1 ATOM 25161 C CD2 . LEU D 1 379 ? 106.786 129.743 182.240 1.00 57.19 ? 379 LEU D CD2 1 ATOM 25162 N N . ARG D 1 380 ? 107.490 130.697 187.490 1.00 60.70 ? 380 ARG D N 1 ATOM 25163 C CA . ARG D 1 380 ? 107.380 130.202 188.861 1.00 60.70 ? 380 ARG D CA 1 ATOM 25164 C C . ARG D 1 380 ? 106.069 130.621 189.509 1.00 60.70 ? 380 ARG D C 1 ATOM 25165 O O . ARG D 1 380 ? 105.520 129.879 190.332 1.00 60.70 ? 380 ARG D O 1 ATOM 25166 C CB . ARG D 1 380 ? 108.556 130.696 189.699 1.00 60.70 ? 380 ARG D CB 1 ATOM 25167 C CG . ARG D 1 380 ? 109.891 130.092 189.317 1.00 60.70 ? 380 ARG D CG 1 ATOM 25168 C CD . ARG D 1 380 ? 111.007 130.706 190.135 1.00 60.70 ? 380 ARG D CD 1 ATOM 25169 N NE . ARG D 1 380 ? 110.874 130.395 191.555 1.00 60.70 ? 380 ARG D NE 1 ATOM 25170 C CZ . ARG D 1 380 ? 111.397 129.321 192.137 1.00 60.70 ? 380 ARG D CZ 1 ATOM 25171 N NH1 . ARG D 1 380 ? 111.225 129.121 193.436 1.00 60.70 ? 380 ARG D NH1 1 ATOM 25172 N NH2 . ARG D 1 380 ? 112.098 128.449 191.423 1.00 60.70 ? 380 ARG D NH2 1 ATOM 25173 N N . ALA D 1 381 ? 105.553 131.796 189.146 1.00 57.06 ? 381 ALA D N 1 ATOM 25174 C CA . ALA D 1 381 ? 104.242 132.215 189.626 1.00 57.06 ? 381 ALA D CA 1 ATOM 25175 C C . ALA D 1 381 ? 103.137 131.360 189.024 1.00 57.06 ? 381 ALA D C 1 ATOM 25176 O O . ALA D 1 381 ? 102.123 131.095 189.679 1.00 57.06 ? 381 ALA D O 1 ATOM 25177 C CB . ALA D 1 381 ? 104.014 133.688 189.300 1.00 57.06 ? 381 ALA D CB 1 ATOM 25178 N N . LEU D 1 382 ? 103.317 130.915 187.781 1.00 52.32 ? 382 LEU D N 1 ATOM 25179 C CA . LEU D 1 382 ? 102.294 130.096 187.141 1.00 52.32 ? 382 LEU D CA 1 ATOM 25180 C C . LEU D 1 382 ? 102.367 128.648 187.608 1.00 52.32 ? 382 LEU D C 1 ATOM 25181 O O . LEU D 1 382 ? 101.345 127.954 187.658 1.00 52.32 ? 382 LEU D O 1 ATOM 25182 C CB . LEU D 1 382 ? 102.438 130.196 185.628 1.00 52.32 ? 382 LEU D CB 1 ATOM 25183 C CG . LEU D 1 382 ? 102.100 131.595 185.121 1.00 52.32 ? 382 LEU D CG 1 ATOM 25184 C CD1 . LEU D 1 382 ? 102.556 131.764 183.702 1.00 52.32 ? 382 LEU D CD1 1 ATOM 25185 C CD2 . LEU D 1 382 ? 100.614 131.842 185.229 1.00 52.32 ? 382 LEU D CD2 1 ATOM 25186 N N . VAL D 1 383 ? 103.566 128.174 187.952 1.00 55.54 ? 383 VAL D N 1 ATOM 25187 C CA . VAL D 1 383 ? 103.717 126.826 188.491 1.00 55.54 ? 383 VAL D CA 1 ATOM 25188 C C . VAL D 1 383 ? 103.161 126.748 189.908 1.00 55.54 ? 383 VAL D C 1 ATOM 25189 O O . VAL D 1 383 ? 102.460 125.791 190.261 1.00 55.54 ? 383 VAL D O 1 ATOM 25190 C CB . VAL D 1 383 ? 105.195 126.392 188.418 1.00 55.54 ? 383 VAL D CB 1 ATOM 25191 C CG1 . VAL D 1 383 ? 105.451 125.142 189.233 1.00 55.54 ? 383 VAL D CG1 1 ATOM 25192 C CG2 . VAL D 1 383 ? 105.577 126.116 186.981 1.00 55.54 ? 383 VAL D CG2 1 ATOM 25193 N N . LYS D 1 384 ? 103.436 127.767 190.731 1.00 57.94 ? 384 LYS D N 1 ATOM 25194 C CA . LYS D 1 384 ? 102.991 127.747 192.123 1.00 57.94 ? 384 LYS D CA 1 ATOM 25195 C C . LYS D 1 384 ? 101.476 127.872 192.232 1.00 57.94 ? 384 LYS D C 1 ATOM 25196 O O . LYS D 1 384 ? 100.851 127.202 193.062 1.00 57.94 ? 384 LYS D O 1 ATOM 25197 C CB . LYS D 1 384 ? 103.675 128.867 192.906 1.00 57.94 ? 384 LYS D CB 1 ATOM 25198 C CG . LYS D 1 384 ? 103.388 128.851 194.391 1.00 57.94 ? 384 LYS D CG 1 ATOM 25199 C CD . LYS D 1 384 ? 104.010 130.045 195.089 1.00 57.94 ? 384 LYS D CD 1 ATOM 25200 C CE . LYS D 1 384 ? 105.512 129.889 195.223 1.00 57.94 ? 384 LYS D CE 1 ATOM 25201 N NZ . LYS D 1 384 ? 106.105 131.003 196.013 1.00 57.94 ? 384 LYS D NZ 1 ATOM 25202 N N . ALA D 1 385 ? 100.866 128.698 191.385 1.00 57.63 ? 385 ALA D N 1 ATOM 25203 C CA . ALA D 1 385 ? 99.419 128.868 191.387 1.00 57.63 ? 385 ALA D CA 1 ATOM 25204 C C . ALA D 1 385 ? 98.680 127.775 190.626 1.00 57.63 ? 385 ALA D C 1 ATOM 25205 O O . ALA D 1 385 ? 97.456 127.863 190.496 1.00 57.63 ? 385 ALA D O 1 ATOM 25206 C CB . ALA D 1 385 ? 99.050 130.231 190.804 1.00 57.63 ? 385 ALA D CB 1 ATOM 25207 N N . CYS D 1 386 ? 99.381 126.760 190.111 1.00 63.16 ? 386 CYS D N 1 ATOM 25208 C CA . CYS D 1 386 ? 98.703 125.665 189.425 1.00 63.16 ? 386 CYS D CA 1 ATOM 25209 C C . CYS D 1 386 ? 97.987 124.760 190.419 1.00 63.16 ? 386 CYS D C 1 ATOM 25210 O O . CYS D 1 386 ? 96.811 124.425 190.234 1.00 63.16 ? 386 CYS D O 1 ATOM 25211 C CB . CYS D 1 386 ? 99.699 124.865 188.588 1.00 63.16 ? 386 CYS D CB 1 ATOM 25212 S SG . CYS D 1 386 ? 98.942 123.536 187.628 1.00 63.16 ? 386 CYS D SG 1 ATOM 25213 N N . GLY D 1 387 ? 98.679 124.351 191.480 1.00 59.32 ? 387 GLY D N 1 ATOM 25214 C CA . GLY D 1 387 ? 98.006 123.695 192.583 1.00 59.32 ? 387 GLY D CA 1 ATOM 25215 C C . GLY D 1 387 ? 97.985 122.180 192.596 1.00 59.32 ? 387 GLY D C 1 ATOM 25216 O O . GLY D 1 387 ? 98.931 121.546 193.074 1.00 59.32 ? 387 GLY D O 1 ATOM 25217 N N . SER D 1 388 ? 96.893 121.603 192.081 1.00 64.78 ? 388 SER D N 1 ATOM 25218 C CA . SER D 1 388 ? 96.499 120.234 192.415 1.00 64.78 ? 388 SER D CA 1 ATOM 25219 C C . SER D 1 388 ? 97.467 119.196 191.852 1.00 64.78 ? 388 SER D C 1 ATOM 25220 O O . SER D 1 388 ? 98.129 118.474 192.607 1.00 64.78 ? 388 SER D O 1 ATOM 25221 C CB . SER D 1 388 ? 95.076 119.975 191.910 1.00 64.78 ? 388 SER D CB 1 ATOM 25222 O OG . SER D 1 388 ? 94.677 118.638 192.157 1.00 64.78 ? 388 SER D OG 1 ATOM 25223 N N . SER D 1 389 ? 97.565 119.103 190.531 1.00 66.91 ? 389 SER D N 1 ATOM 25224 C CA . SER D 1 389 ? 98.374 118.072 189.898 1.00 66.91 ? 389 SER D CA 1 ATOM 25225 C C . SER D 1 389 ? 99.774 118.597 189.606 1.00 66.91 ? 389 SER D C 1 ATOM 25226 O O . SER D 1 389 ? 99.951 119.763 189.242 1.00 66.91 ? 389 SER D O 1 ATOM 25227 C CB . SER D 1 389 ? 97.721 117.573 188.607 1.00 66.91 ? 389 SER D CB 1 ATOM 25228 O OG . SER D 1 389 ? 96.479 116.943 188.869 1.00 66.91 ? 389 SER D OG 1 ATOM 25229 N N . GLU D 1 390 ? 100.768 117.725 189.776 1.00 69.69 ? 390 GLU D N 1 ATOM 25230 C CA . GLU D 1 390 ? 102.148 118.096 189.484 1.00 69.69 ? 390 GLU D CA 1 ATOM 25231 C C . GLU D 1 390 ? 102.462 117.945 188.001 1.00 69.69 ? 390 GLU D C 1 ATOM 25232 O O . GLU D 1 390 ? 103.053 118.844 187.390 1.00 69.69 ? 390 GLU D O 1 ATOM 25233 C CB . GLU D 1 390 ? 103.108 117.248 190.319 1.00 69.69 ? 390 GLU D CB 1 ATOM 25234 C CG . GLU D 1 390 ? 103.060 117.532 191.808 1.00 69.69 ? 390 GLU D CG 1 ATOM 25235 C CD . GLU D 1 390 ? 104.007 116.647 192.586 1.00 69.69 ? 390 GLU D CD 1 ATOM 25236 O OE1 . GLU D 1 390 ? 104.584 115.722 191.977 1.00 69.69 ? 390 GLU D OE1 1 ATOM 25237 O OE2 . GLU D 1 390 ? 104.180 116.876 193.802 1.00 69.69 ? 390 GLU D OE2 1 ATOM 25238 N N . ALA D 1 391 ? 102.067 116.812 187.410 1.00 62.31 ? 391 ALA D N 1 ATOM 25239 C CA . ALA D 1 391 ? 102.375 116.536 186.010 1.00 62.31 ? 391 ALA D CA 1 ATOM 25240 C C . ALA D 1 391 ? 101.653 117.490 185.071 1.00 62.31 ? 391 ALA D C 1 ATOM 25241 O O . ALA D 1 391 ? 102.169 117.795 183.990 1.00 62.31 ? 391 ALA D O 1 ATOM 25242 C CB . ALA D 1 391 ? 102.020 115.090 185.669 1.00 62.31 ? 391 ALA D CB 1 ATOM 25243 N N . SER D 1 392 ? 100.478 117.985 185.466 1.00 63.71 ? 392 SER D N 1 ATOM 25244 C CA . SER D 1 392 ? 99.813 119.007 184.668 1.00 63.71 ? 392 SER D CA 1 ATOM 25245 C C . SER D 1 392 ? 100.535 120.342 184.770 1.00 63.71 ? 392 SER D C 1 ATOM 25246 O O . SER D 1 392 ? 100.483 121.144 183.832 1.00 63.71 ? 392 SER D O 1 ATOM 25247 C CB . SER D 1 392 ? 98.360 119.173 185.105 1.00 63.71 ? 392 SER D CB 1 ATOM 25248 O OG . SER D 1 392 ? 98.284 119.844 186.349 1.00 63.71 ? 392 SER D OG 1 ATOM 25249 N N . ALA D 1 393 ? 101.208 120.597 185.896 1.00 63.97 ? 393 ALA D N 1 ATOM 25250 C CA . ALA D 1 393 ? 101.955 121.840 186.044 1.00 63.97 ? 393 ALA D CA 1 ATOM 25251 C C . ALA D 1 393 ? 103.194 121.846 185.161 1.00 63.97 ? 393 ALA D C 1 ATOM 25252 O O . ALA D 1 393 ? 103.489 122.852 184.504 1.00 63.97 ? 393 ALA D O 1 ATOM 25253 C CB . ALA D 1 393 ? 102.342 122.057 187.506 1.00 63.97 ? 393 ALA D CB 1 ATOM 25254 N N . TYR D 1 394 ? 103.926 120.731 185.122 1.00 64.45 ? 394 TYR D N 1 ATOM 25255 C CA . TYR D 1 394 ? 105.096 120.675 184.254 1.00 64.45 ? 394 TYR D CA 1 ATOM 25256 C C . TYR D 1 394 ? 104.703 120.568 182.786 1.00 64.45 ? 394 TYR D C 1 ATOM 25257 O O . TYR D 1 394 ? 105.445 121.043 181.917 1.00 64.45 ? 394 TYR D O 1 ATOM 25258 C CB . TYR D 1 394 ? 106.002 119.516 184.665 1.00 64.45 ? 394 TYR D CB 1 ATOM 25259 C CG . TYR D 1 394 ? 106.662 119.733 186.004 1.00 64.45 ? 394 TYR D CG 1 ATOM 25260 C CD1 . TYR D 1 394 ? 107.747 120.592 186.131 1.00 64.45 ? 394 TYR D CD1 1 ATOM 25261 C CD2 . TYR D 1 394 ? 106.207 119.078 187.139 1.00 64.45 ? 394 TYR D CD2 1 ATOM 25262 C CE1 . TYR D 1 394 ? 108.357 120.799 187.355 1.00 64.45 ? 394 TYR D CE1 1 ATOM 25263 C CE2 . TYR D 1 394 ? 106.809 119.277 188.366 1.00 64.45 ? 394 TYR D CE2 1 ATOM 25264 C CZ . TYR D 1 394 ? 107.882 120.138 188.467 1.00 64.45 ? 394 TYR D CZ 1 ATOM 25265 O OH . TYR D 1 394 ? 108.486 120.339 189.685 1.00 64.45 ? 394 TYR D OH 1 ATOM 25266 N N . LEU D 1 395 ? 103.548 119.958 182.492 1.00 60.56 ? 395 LEU D N 1 ATOM 25267 C CA . LEU D 1 395 ? 103.021 119.976 181.129 1.00 60.56 ? 395 LEU D CA 1 ATOM 25268 C C . LEU D 1 395 ? 102.689 121.395 180.692 1.00 60.56 ? 395 LEU D C 1 ATOM 25269 O O . LEU D 1 395 ? 102.982 121.785 179.555 1.00 60.56 ? 395 LEU D O 1 ATOM 25270 C CB . LEU D 1 395 ? 101.787 119.070 181.025 1.00 60.56 ? 395 LEU D CB 1 ATOM 25271 C CG . LEU D 1 395 ? 101.046 118.833 179.699 1.00 60.56 ? 395 LEU D CG 1 ATOM 25272 C CD1 . LEU D 1 395 ? 100.528 117.417 179.628 1.00 60.56 ? 395 LEU D CD1 1 ATOM 25273 C CD2 . LEU D 1 395 ? 99.858 119.771 179.544 1.00 60.56 ? 395 LEU D CD2 1 ATOM 25274 N N . ASP D 1 396 ? 102.080 122.180 181.582 1.00 59.84 ? 396 ASP D N 1 ATOM 25275 C CA . ASP D 1 396 ? 101.748 123.558 181.245 1.00 59.84 ? 396 ASP D CA 1 ATOM 25276 C C . ASP D 1 396 ? 102.993 124.421 181.118 1.00 59.84 ? 396 ASP D C 1 ATOM 25277 O O . ASP D 1 396 ? 103.001 125.375 180.336 1.00 59.84 ? 396 ASP D O 1 ATOM 25278 C CB . ASP D 1 396 ? 100.802 124.149 182.288 1.00 59.84 ? 396 ASP D CB 1 ATOM 25279 C CG . ASP D 1 396 ? 99.407 123.570 182.202 1.00 59.84 ? 396 ASP D CG 1 ATOM 25280 O OD1 . ASP D 1 396 ? 98.991 123.178 181.092 1.00 59.84 ? 396 ASP D OD1 1 ATOM 25281 O OD2 . ASP D 1 396 ? 98.728 123.499 183.249 1.00 59.84 ? 396 ASP D OD2 1 ATOM 25282 N N . GLU D 1 397 ? 104.055 124.097 181.856 1.00 59.87 ? 397 GLU D N 1 ATOM 25283 C CA . GLU D 1 397 ? 105.279 124.882 181.746 1.00 59.87 ? 397 GLU D CA 1 ATOM 25284 C C . GLU D 1 397 ? 106.005 124.577 180.443 1.00 59.87 ? 397 GLU D C 1 ATOM 25285 O O . GLU D 1 397 ? 106.589 125.477 179.824 1.00 59.87 ? 397 GLU D O 1 ATOM 25286 C CB . GLU D 1 397 ? 106.178 124.618 182.952 1.00 59.87 ? 397 GLU D CB 1 ATOM 25287 C CG . GLU D 1 397 ? 107.367 125.556 183.058 1.00 59.87 ? 397 GLU D CG 1 ATOM 25288 C CD . GLU D 1 397 ? 108.155 125.369 184.345 1.00 59.87 ? 397 GLU D CD 1 ATOM 25289 O OE1 . GLU D 1 397 ? 107.831 124.444 185.119 1.00 59.87 ? 397 GLU D OE1 1 ATOM 25290 O OE2 . GLU D 1 397 ? 109.088 126.162 184.591 1.00 59.87 ? 397 GLU D OE2 1 ATOM 25291 N N . LEU D 1 398 ? 105.953 123.321 179.994 1.00 52.43 ? 398 LEU D N 1 ATOM 25292 C CA . LEU D 1 398 ? 106.582 122.963 178.728 1.00 52.43 ? 398 LEU D CA 1 ATOM 25293 C C . LEU D 1 398 ? 105.820 123.543 177.547 1.00 52.43 ? 398 LEU D C 1 ATOM 25294 O O . LEU D 1 398 ? 106.426 124.108 176.630 1.00 52.43 ? 398 LEU D O 1 ATOM 25295 C CB . LEU D 1 398 ? 106.688 121.447 178.603 1.00 52.43 ? 398 LEU D CB 1 ATOM 25296 C CG . LEU D 1 398 ? 107.353 120.946 177.326 1.00 52.43 ? 398 LEU D CG 1 ATOM 25297 C CD1 . LEU D 1 398 ? 108.763 121.492 177.220 1.00 52.43 ? 398 LEU D CD1 1 ATOM 25298 C CD2 . LEU D 1 398 ? 107.363 119.431 177.309 1.00 52.43 ? 398 LEU D CD2 1 ATOM 25299 N N . ARG D 1 399 ? 104.493 123.435 177.558 1.00 48.88 ? 399 ARG D N 1 ATOM 25300 C CA . ARG D 1 399 ? 103.714 123.943 176.439 1.00 48.88 ? 399 ARG D CA 1 ATOM 25301 C C . ARG D 1 399 ? 103.660 125.463 176.410 1.00 48.88 ? 399 ARG D C 1 ATOM 25302 O O . ARG D 1 399 ? 103.433 126.041 175.343 1.00 48.88 ? 399 ARG D O 1 ATOM 25303 C CB . ARG D 1 399 ? 102.309 123.354 176.481 1.00 48.88 ? 399 ARG D CB 1 ATOM 25304 C CG . ARG D 1 399 ? 102.298 121.860 176.250 1.00 48.88 ? 399 ARG D CG 1 ATOM 25305 C CD . ARG D 1 399 ? 100.908 121.277 176.314 1.00 48.88 ? 399 ARG D CD 1 ATOM 25306 N NE . ARG D 1 399 ? 100.062 121.742 175.225 1.00 48.88 ? 399 ARG D NE 1 ATOM 25307 C CZ . ARG D 1 399 ? 98.773 121.447 175.112 1.00 48.88 ? 399 ARG D CZ 1 ATOM 25308 N NH1 . ARG D 1 399 ? 98.189 120.677 176.018 1.00 48.88 ? 399 ARG D NH1 1 ATOM 25309 N NH2 . ARG D 1 399 ? 98.071 121.912 174.088 1.00 48.88 ? 399 ARG D NH2 1 ATOM 25310 N N . LEU D 1 400 ? 103.873 126.125 177.548 1.00 49.67 ? 400 LEU D N 1 ATOM 25311 C CA . LEU D 1 400 ? 103.999 127.576 177.528 1.00 49.67 ? 400 LEU D CA 1 ATOM 25312 C C . LEU D 1 400 ? 105.363 128.007 177.018 1.00 49.67 ? 400 LEU D C 1 ATOM 25313 O O . LEU D 1 400 ? 105.474 129.052 176.369 1.00 49.67 ? 400 LEU D O 1 ATOM 25314 C CB . LEU D 1 400 ? 103.745 128.150 178.920 1.00 49.67 ? 400 LEU D CB 1 ATOM 25315 C CG . LEU D 1 400 ? 103.691 129.661 179.116 1.00 49.67 ? 400 LEU D CG 1 ATOM 25316 C CD1 . LEU D 1 400 ? 102.593 130.277 178.276 1.00 49.67 ? 400 LEU D CD1 1 ATOM 25317 C CD2 . LEU D 1 400 ? 103.452 129.951 180.572 1.00 49.67 ? 400 LEU D CD2 1 ATOM 25318 N N . ALA D 1 401 ? 106.406 127.217 177.293 1.00 44.54 ? 401 ALA D N 1 ATOM 25319 C CA . ALA D 1 401 ? 107.713 127.505 176.715 1.00 44.54 ? 401 ALA D CA 1 ATOM 25320 C C . ALA D 1 401 ? 107.712 127.300 175.208 1.00 44.54 ? 401 ALA D C 1 ATOM 25321 O O . ALA D 1 401 ? 108.443 127.990 174.492 1.00 44.54 ? 401 ALA D O 1 ATOM 25322 C CB . ALA D 1 401 ? 108.783 126.638 177.371 1.00 44.54 ? 401 ALA D CB 1 ATOM 25323 N N . VAL D 1 402 ? 106.902 126.364 174.713 1.00 45.08 ? 402 VAL D N 1 ATOM 25324 C CA . VAL D 1 402 ? 106.702 126.231 173.273 1.00 45.08 ? 402 VAL D CA 1 ATOM 25325 C C . VAL D 1 402 ? 105.927 127.425 172.734 1.00 45.08 ? 402 VAL D C 1 ATOM 25326 O O . VAL D 1 402 ? 106.258 127.968 171.672 1.00 45.08 ? 402 VAL D O 1 ATOM 25327 C CB . VAL D 1 402 ? 105.993 124.900 172.962 1.00 45.08 ? 402 VAL D CB 1 ATOM 25328 C CG1 . VAL D 1 402 ? 105.619 124.805 171.505 1.00 45.08 ? 402 VAL D CG1 1 ATOM 25329 C CG2 . VAL D 1 402 ? 106.881 123.738 173.340 1.00 45.08 ? 402 VAL D CG2 1 ATOM 25330 N N . ALA D 1 403 ? 104.906 127.873 173.471 1.00 47.84 ? 403 ALA D N 1 ATOM 25331 C CA . ALA D 1 403 ? 104.059 128.964 173.001 1.00 47.84 ? 403 ALA D CA 1 ATOM 25332 C C . ALA D 1 403 ? 104.802 130.291 172.959 1.00 47.84 ? 403 ALA D C 1 ATOM 25333 O O . ALA D 1 403 ? 104.560 131.105 172.063 1.00 47.84 ? 403 ALA D O 1 ATOM 25334 C CB . ALA D 1 403 ? 102.822 129.083 173.888 1.00 47.84 ? 403 ALA D CB 1 ATOM 25335 N N . TRP D 1 404 ? 105.714 130.520 173.898 1.00 48.29 ? 404 TRP D N 1 ATOM 25336 C CA . TRP D 1 404 ? 106.491 131.750 173.919 1.00 48.29 ? 404 TRP D CA 1 ATOM 25337 C C . TRP D 1 404 ? 107.647 131.749 172.934 1.00 48.29 ? 404 TRP D C 1 ATOM 25338 O O . TRP D 1 404 ? 108.271 132.803 172.765 1.00 48.29 ? 404 TRP D O 1 ATOM 25339 C CB . TRP D 1 404 ? 107.040 132.003 175.320 1.00 48.29 ? 404 TRP D CB 1 ATOM 25340 C CG . TRP D 1 404 ? 106.010 132.434 176.294 1.00 48.29 ? 404 TRP D CG 1 ATOM 25341 C CD1 . TRP D 1 404 ? 104.727 132.793 176.024 1.00 48.29 ? 404 TRP D CD1 1 ATOM 25342 C CD2 . TRP D 1 404 ? 106.172 132.553 177.706 1.00 48.29 ? 404 TRP D CD2 1 ATOM 25343 N NE1 . TRP D 1 404 ? 104.079 133.132 177.180 1.00 48.29 ? 404 TRP D NE1 1 ATOM 25344 C CE2 . TRP D 1 404 ? 104.947 132.991 178.229 1.00 48.29 ? 404 TRP D CE2 1 ATOM 25345 C CE3 . TRP D 1 404 ? 107.238 132.332 178.579 1.00 48.29 ? 404 TRP D CE3 1 ATOM 25346 C CZ2 . TRP D 1 404 ? 104.756 133.214 179.586 1.00 48.29 ? 404 TRP D CZ2 1 ATOM 25347 C CZ3 . TRP D 1 404 ? 107.047 132.552 179.920 1.00 48.29 ? 404 TRP D CZ3 1 ATOM 25348 C CH2 . TRP D 1 404 ? 105.817 132.988 180.413 1.00 48.29 ? 404 TRP D CH2 1 ATOM 25349 N N . ASN D 1 405 ? 107.935 130.603 172.306 1.00 50.46 ? 405 ASN D N 1 ATOM 25350 C CA . ASN D 1 405 ? 109.054 130.402 171.379 1.00 50.46 ? 405 ASN D CA 1 ATOM 25351 C C . ASN D 1 405 ? 110.381 130.738 172.061 1.00 50.46 ? 405 ASN D C 1 ATOM 25352 O O . ASN D 1 405 ? 111.130 131.615 171.634 1.00 50.46 ? 405 ASN D O 1 ATOM 25353 C CB . ASN D 1 405 ? 108.855 131.209 170.085 1.00 50.46 ? 405 ASN D CB 1 ATOM 25354 C CG . ASN D 1 405 ? 109.584 130.616 168.882 1.00 50.46 ? 405 ASN D CG 1 ATOM 25355 O OD1 . ASN D 1 405 ? 109.276 130.962 167.743 1.00 50.46 ? 405 ASN D OD1 1 ATOM 25356 N ND2 . ASN D 1 405 ? 110.536 129.724 169.123 1.00 50.46 ? 405 ASN D ND2 1 ATOM 25357 N N . ARG D 1 406 ? 110.650 130.030 173.156 1.00 53.61 ? 406 ARG D N 1 ATOM 25358 C CA . ARG D 1 406 ? 111.901 130.179 173.899 1.00 53.61 ? 406 ARG D CA 1 ATOM 25359 C C . ARG D 1 406 ? 112.439 128.794 174.242 1.00 53.61 ? 406 ARG D C 1 ATOM 25360 O O . ARG D 1 406 ? 111.974 128.157 175.189 1.00 53.61 ? 406 ARG D O 1 ATOM 25361 C CB . ARG D 1 406 ? 111.710 131.020 175.154 1.00 53.61 ? 406 ARG D CB 1 ATOM 25362 C CG . ARG D 1 406 ? 111.374 132.470 174.871 1.00 53.61 ? 406 ARG D CG 1 ATOM 25363 C CD . ARG D 1 406 ? 111.372 133.283 176.129 1.00 53.61 ? 406 ARG D CD 1 ATOM 25364 N NE . ARG D 1 406 ? 112.711 133.327 176.705 1.00 53.61 ? 406 ARG D NE 1 ATOM 25365 C CZ . ARG D 1 406 ? 113.648 134.200 176.356 1.00 53.61 ? 406 ARG D CZ 1 ATOM 25366 N NH1 . ARG D 1 406 ? 113.400 135.109 175.424 1.00 53.61 ? 406 ARG D NH1 1 ATOM 25367 N NH2 . ARG D 1 406 ? 114.838 134.163 176.937 1.00 53.61 ? 406 ARG D NH2 1 ATOM 25368 N N . VAL D 1 407 ? 113.426 128.339 173.469 1.00 53.78 ? 407 VAL D N 1 ATOM 25369 C CA . VAL D 1 407 ? 114.037 127.037 173.708 1.00 53.78 ? 407 VAL D CA 1 ATOM 25370 C C . VAL D 1 407 ? 114.971 127.109 174.907 1.00 53.78 ? 407 VAL D C 1 ATOM 25371 O O . VAL D 1 407 ? 115.137 126.125 175.639 1.00 53.78 ? 407 VAL D O 1 ATOM 25372 C CB . VAL D 1 407 ? 114.779 126.579 172.436 1.00 53.78 ? 407 VAL D CB 1 ATOM 25373 C CG1 . VAL D 1 407 ? 115.292 125.150 172.563 1.00 53.78 ? 407 VAL D CG1 1 ATOM 25374 C CG2 . VAL D 1 407 ? 113.900 126.742 171.216 1.00 53.78 ? 407 VAL D CG2 1 ATOM 25375 N N . ASP D 1 408 ? 115.559 128.284 175.148 1.00 59.20 ? 408 ASP D N 1 ATOM 25376 C CA . ASP D 1 408 ? 116.603 128.434 176.158 1.00 59.20 ? 408 ASP D CA 1 ATOM 25377 C C . ASP D 1 408 ? 116.058 128.284 177.571 1.00 59.20 ? 408 ASP D C 1 ATOM 25378 O O . ASP D 1 408 ? 116.813 127.959 178.493 1.00 59.20 ? 408 ASP D O 1 ATOM 25379 C CB . ASP D 1 408 ? 117.280 129.791 175.994 1.00 59.20 ? 408 ASP D CB 1 ATOM 25380 C CG . ASP D 1 408 ? 118.007 129.921 174.671 1.00 59.20 ? 408 ASP D CG 1 ATOM 25381 O OD1 . ASP D 1 408 ? 118.476 128.891 174.144 1.00 59.20 ? 408 ASP D OD1 1 ATOM 25382 O OD2 . ASP D 1 408 ? 118.103 131.052 174.152 1.00 59.20 ? 408 ASP D OD2 1 ATOM 25383 N N . ILE D 1 409 ? 114.760 128.512 177.761 1.00 57.88 ? 409 ILE D N 1 ATOM 25384 C CA . ILE D 1 409 ? 114.148 128.227 179.053 1.00 57.88 ? 409 ILE D CA 1 ATOM 25385 C C . ILE D 1 409 ? 113.947 126.728 179.227 1.00 57.88 ? 409 ILE D C 1 ATOM 25386 O O . ILE D 1 409 ? 114.371 126.146 180.231 1.00 57.88 ? 409 ILE D O 1 ATOM 25387 C CB . ILE D 1 409 ? 112.822 128.991 179.207 1.00 57.88 ? 409 ILE D CB 1 ATOM 25388 C CG1 . ILE D 1 409 ? 113.071 130.494 179.300 1.00 57.88 ? 409 ILE D CG1 1 ATOM 25389 C CG2 . ILE D 1 409 ? 112.071 128.493 180.417 1.00 57.88 ? 409 ILE D CG2 1 ATOM 25390 C CD1 . ILE D 1 409 ? 111.805 131.305 179.299 1.00 57.88 ? 409 ILE D CD1 1 ATOM 25391 N N . ALA D 1 410 ? 113.310 126.082 178.246 1.00 54.68 ? 410 ALA D N 1 ATOM 25392 C CA . ALA D 1 410 ? 112.915 124.685 178.396 1.00 54.68 ? 410 ALA D CA 1 ATOM 25393 C C . ALA D 1 410 ? 114.120 123.754 178.416 1.00 54.68 ? 410 ALA D C 1 ATOM 25394 O O . ALA D 1 410 ? 114.089 122.707 179.071 1.00 54.68 ? 410 ALA D O 1 ATOM 25395 C CB . ALA D 1 410 ? 111.957 124.289 177.275 1.00 54.68 ? 410 ALA D CB 1 ATOM 25396 N N . GLN D 1 411 ? 115.195 124.129 177.726 1.00 60.68 ? 411 GLN D N 1 ATOM 25397 C CA . GLN D 1 411 ? 116.383 123.286 177.700 1.00 60.68 ? 411 GLN D CA 1 ATOM 25398 C C . GLN D 1 411 ? 117.110 123.291 179.039 1.00 60.68 ? 411 GLN D C 1 ATOM 25399 O O . GLN D 1 411 ? 117.621 122.251 179.468 1.00 60.68 ? 411 GLN D O 1 ATOM 25400 C CB . GLN D 1 411 ? 117.319 123.749 176.587 1.00 60.68 ? 411 GLN D CB 1 ATOM 25401 C CG . GLN D 1 411 ? 118.517 122.859 176.362 1.00 60.68 ? 411 GLN D CG 1 ATOM 25402 C CD . GLN D 1 411 ? 119.418 123.379 175.264 1.00 60.68 ? 411 GLN D CD 1 ATOM 25403 O OE1 . GLN D 1 411 ? 119.171 124.442 174.696 1.00 60.68 ? 411 GLN D OE1 1 ATOM 25404 N NE2 . GLN D 1 411 ? 120.472 122.634 174.961 1.00 60.68 ? 411 GLN D NE2 1 ATOM 25405 N N . SER D 1 412 ? 117.150 124.433 179.722 1.00 63.59 ? 412 SER D N 1 ATOM 25406 C CA . SER D 1 412 ? 117.946 124.579 180.932 1.00 63.59 ? 412 SER D CA 1 ATOM 25407 C C . SER D 1 412 ? 117.115 124.683 182.202 1.00 63.59 ? 412 SER D C 1 ATOM 25408 O O . SER D 1 412 ? 117.683 124.898 183.277 1.00 63.59 ? 412 SER D O 1 ATOM 25409 C CB . SER D 1 412 ? 118.859 125.805 180.815 1.00 63.59 ? 412 SER D CB 1 ATOM 25410 O OG . SER D 1 412 ? 119.796 125.642 179.765 1.00 63.59 ? 412 SER D OG 1 ATOM 25411 N N . GLU D 1 413 ? 115.792 124.551 182.115 1.00 64.78 ? 413 GLU D N 1 ATOM 25412 C CA . GLU D 1 413 ? 114.941 124.537 183.298 1.00 64.78 ? 413 GLU D CA 1 ATOM 25413 C C . GLU D 1 413 ? 113.885 123.444 183.288 1.00 64.78 ? 413 GLU D C 1 ATOM 25414 O O . GLU D 1 413 ? 113.216 123.256 184.310 1.00 64.78 ? 413 GLU D O 1 ATOM 25415 C CB . GLU D 1 413 ? 114.244 125.894 183.485 1.00 64.78 ? 413 GLU D CB 1 ATOM 25416 C CG . GLU D 1 413 ? 115.173 127.007 183.934 1.00 64.78 ? 413 GLU D CG 1 ATOM 25417 C CD . GLU D 1 413 ? 114.489 128.352 184.006 1.00 64.78 ? 413 GLU D CD 1 ATOM 25418 O OE1 . GLU D 1 413 ? 113.330 128.454 183.558 1.00 64.78 ? 413 GLU D OE1 1 ATOM 25419 O OE2 . GLU D 1 413 ? 115.115 129.305 184.510 1.00 64.78 ? 413 GLU D OE2 1 ATOM 25420 N N . LEU D 1 414 ? 113.712 122.719 182.185 1.00 57.42 ? 414 LEU D N 1 ATOM 25421 C CA . LEU D 1 414 ? 112.738 121.643 182.120 1.00 57.42 ? 414 LEU D CA 1 ATOM 25422 C C . LEU D 1 414 ? 113.326 120.310 181.703 1.00 57.42 ? 414 LEU D C 1 ATOM 25423 O O . LEU D 1 414 ? 112.643 119.289 181.836 1.00 57.42 ? 414 LEU D O 1 ATOM 25424 C CB . LEU D 1 414 ? 111.603 122.005 181.153 1.00 57.42 ? 414 LEU D CB 1 ATOM 25425 C CG . LEU D 1 414 ? 110.712 123.140 181.637 1.00 57.42 ? 414 LEU D CG 1 ATOM 25426 C CD1 . LEU D 1 414 ? 109.768 123.561 180.551 1.00 57.42 ? 414 LEU D CD1 1 ATOM 25427 C CD2 . LEU D 1 414 ? 109.947 122.681 182.855 1.00 57.42 ? 414 LEU D CD2 1 ATOM 25428 N N . PHE D 1 415 ? 114.554 120.280 181.203 1.00 56.07 ? 415 PHE D N 1 ATOM 25429 C CA . PHE D 1 415 ? 115.212 119.039 180.828 1.00 56.07 ? 415 PHE D CA 1 ATOM 25430 C C . PHE D 1 415 ? 116.556 118.906 181.530 1.00 56.07 ? 415 PHE D C 1 ATOM 25431 O O . PHE D 1 415 ? 117.549 118.473 180.942 1.00 56.07 ? 415 PHE D O 1 ATOM 25432 C CB . PHE D 1 415 ? 115.373 118.937 179.315 1.00 56.07 ? 415 PHE D CB 1 ATOM 25433 C CG . PHE D 1 415 ? 114.075 118.785 178.580 1.00 56.07 ? 415 PHE D CG 1 ATOM 25434 C CD1 . PHE D 1 415 ? 113.398 117.579 178.593 1.00 56.07 ? 415 PHE D CD1 1 ATOM 25435 C CD2 . PHE D 1 415 ? 113.546 119.838 177.855 1.00 56.07 ? 415 PHE D CD2 1 ATOM 25436 C CE1 . PHE D 1 415 ? 112.206 117.433 177.917 1.00 56.07 ? 415 PHE D CE1 1 ATOM 25437 C CE2 . PHE D 1 415 ? 112.355 119.698 177.173 1.00 56.07 ? 415 PHE D CE2 1 ATOM 25438 C CZ . PHE D 1 415 ? 111.685 118.493 177.203 1.00 56.07 ? 415 PHE D CZ 1 ATOM 25439 N N . ARG D 1 416 ? 116.596 119.280 182.808 1.00 63.13 ? 416 ARG D N 1 ATOM 25440 C CA . ARG D 1 416 ? 117.792 119.058 183.610 1.00 63.13 ? 416 ARG D CA 1 ATOM 25441 C C . ARG D 1 416 ? 117.902 117.605 184.055 1.00 63.13 ? 416 ARG D C 1 ATOM 25442 O O . ARG D 1 416 ? 118.985 117.015 183.992 1.00 63.13 ? 416 ARG D O 1 ATOM 25443 C CB . ARG D 1 416 ? 117.784 119.979 184.826 1.00 63.13 ? 416 ARG D CB 1 ATOM 25444 C CG . ARG D 1 416 ? 117.945 121.449 184.505 1.00 63.13 ? 416 ARG D CG 1 ATOM 25445 C CD . ARG D 1 416 ? 117.913 122.272 185.776 1.00 63.13 ? 416 ARG D CD 1 ATOM 25446 N NE . ARG D 1 416 ? 116.583 122.268 186.380 1.00 63.13 ? 416 ARG D NE 1 ATOM 25447 C CZ . ARG D 1 416 ? 116.285 121.670 187.529 1.00 63.13 ? 416 ARG D CZ 1 ATOM 25448 N NH1 . ARG D 1 416 ? 117.224 121.017 188.201 1.00 63.13 ? 416 ARG D NH1 1 ATOM 25449 N NH2 . ARG D 1 416 ? 115.048 121.713 188.004 1.00 63.13 ? 416 ARG D NH2 1 ATOM 25450 N N . GLY D 1 417 ? 116.799 117.014 184.500 1.00 59.51 ? 417 GLY D N 1 ATOM 25451 C CA . GLY D 1 417 ? 116.819 115.633 184.933 1.00 59.51 ? 417 GLY D CA 1 ATOM 25452 C C . GLY D 1 417 ? 115.967 115.367 186.156 1.00 59.51 ? 417 GLY D C 1 ATOM 25453 O O . GLY D 1 417 ? 115.874 114.226 186.616 1.00 59.51 ? 417 GLY D O 1 ATOM 25454 N N . ASP D 1 418 ? 115.343 116.413 186.698 1.00 67.81 ? 418 ASP D N 1 ATOM 25455 C CA . ASP D 1 418 ? 114.491 116.239 187.868 1.00 67.81 ? 418 ASP D CA 1 ATOM 25456 C C . ASP D 1 418 ? 113.133 115.653 187.513 1.00 67.81 ? 418 ASP D C 1 ATOM 25457 O O . ASP D 1 418 ? 112.533 114.952 188.336 1.00 67.81 ? 418 ASP D O 1 ATOM 25458 C CB . ASP D 1 418 ? 114.294 117.574 188.590 1.00 67.81 ? 418 ASP D CB 1 ATOM 25459 C CG . ASP D 1 418 ? 115.534 118.030 189.334 1.00 67.81 ? 418 ASP D CG 1 ATOM 25460 O OD1 . ASP D 1 418 ? 116.314 117.167 189.781 1.00 67.81 ? 418 ASP D OD1 1 ATOM 25461 O OD2 . ASP D 1 418 ? 115.722 119.255 189.480 1.00 67.81 ? 418 ASP D OD2 1 ATOM 25462 N N . ILE D 1 419 ? 112.634 115.921 186.310 1.00 60.12 ? 419 ILE D N 1 ATOM 25463 C CA . ILE D 1 419 ? 111.279 115.549 185.922 1.00 60.12 ? 419 ILE D CA 1 ATOM 25464 C C . ILE D 1 419 ? 111.351 114.323 185.023 1.00 60.12 ? 419 ILE D C 1 ATOM 25465 O O . ILE D 1 419 ? 112.028 114.339 183.989 1.00 60.12 ? 419 ILE D O 1 ATOM 25466 C CB . ILE D 1 419 ? 110.550 116.702 185.213 1.00 60.12 ? 419 ILE D CB 1 ATOM 25467 C CG1 . ILE D 1 419 ? 110.405 117.926 186.122 1.00 60.12 ? 419 ILE D CG1 1 ATOM 25468 C CG2 . ILE D 1 419 ? 109.174 116.254 184.758 1.00 60.12 ? 419 ILE D CG2 1 ATOM 25469 C CD1 . ILE D 1 419 ? 111.462 119.000 185.925 1.00 60.12 ? 419 ILE D CD1 1 ATOM 25470 N N . GLN D 1 420 ? 110.651 113.263 185.413 1.00 60.66 ? 420 GLN D N 1 ATOM 25471 C CA . GLN D 1 420 ? 110.527 112.067 184.586 1.00 60.66 ? 420 GLN D CA 1 ATOM 25472 C C . GLN D 1 420 ? 109.441 112.318 183.547 1.00 60.66 ? 420 GLN D C 1 ATOM 25473 O O . GLN D 1 420 ? 108.252 112.143 183.819 1.00 60.66 ? 420 GLN D O 1 ATOM 25474 C CB . GLN D 1 420 ? 110.199 110.857 185.450 1.00 60.66 ? 420 GLN D CB 1 ATOM 25475 C CG . GLN D 1 420 ? 110.122 109.552 184.689 1.00 60.66 ? 420 GLN D CG 1 ATOM 25476 C CD . GLN D 1 420 ? 109.785 108.383 185.587 1.00 60.66 ? 420 GLN D CD 1 ATOM 25477 O OE1 . GLN D 1 420 ? 109.580 108.550 186.790 1.00 60.66 ? 420 GLN D OE1 1 ATOM 25478 N NE2 . GLN D 1 420 ? 109.717 107.190 185.006 1.00 60.66 ? 420 GLN D NE2 1 ATOM 25479 N N . TRP D 1 421 ? 109.845 112.734 182.350 1.00 57.05 ? 421 TRP D N 1 ATOM 25480 C CA . TRP D 1 421 ? 108.886 113.066 181.306 1.00 57.05 ? 421 TRP D CA 1 ATOM 25481 C C . TRP D 1 421 ? 108.338 111.803 180.664 1.00 57.05 ? 421 TRP D C 1 ATOM 25482 O O . TRP D 1 421 ? 109.097 110.902 180.297 1.00 57.05 ? 421 TRP D O 1 ATOM 25483 C CB . TRP D 1 421 ? 109.532 113.951 180.245 1.00 57.05 ? 421 TRP D CB 1 ATOM 25484 C CG . TRP D 1 421 ? 109.852 115.307 180.746 1.00 57.05 ? 421 TRP D CG 1 ATOM 25485 C CD1 . TRP D 1 421 ? 111.068 115.769 181.141 1.00 57.05 ? 421 TRP D CD1 1 ATOM 25486 C CD2 . TRP D 1 421 ? 108.932 116.378 180.939 1.00 57.05 ? 421 TRP D CD2 1 ATOM 25487 N NE1 . TRP D 1 421 ? 110.967 117.073 181.551 1.00 57.05 ? 421 TRP D NE1 1 ATOM 25488 C CE2 . TRP D 1 421 ? 109.662 117.469 181.438 1.00 57.05 ? 421 TRP D CE2 1 ATOM 25489 C CE3 . TRP D 1 421 ? 107.560 116.523 180.731 1.00 57.05 ? 421 TRP D CE3 1 ATOM 25490 C CZ2 . TRP D 1 421 ? 109.068 118.687 181.735 1.00 57.05 ? 421 TRP D CZ2 1 ATOM 25491 C CZ3 . TRP D 1 421 ? 106.973 117.730 181.024 1.00 57.05 ? 421 TRP D CZ3 1 ATOM 25492 C CH2 . TRP D 1 421 ? 107.724 118.798 181.520 1.00 57.05 ? 421 TRP D CH2 1 ATOM 25493 N N . ARG D 1 422 ? 107.019 111.742 180.523 1.00 57.40 ? 422 ARG D N 1 ATOM 25494 C CA . ARG D 1 422 ? 106.371 110.607 179.895 1.00 57.40 ? 422 ARG D CA 1 ATOM 25495 C C . ARG D 1 422 ? 106.173 110.867 178.404 1.00 57.40 ? 422 ARG D C 1 ATOM 25496 O O . ARG D 1 422 ? 106.702 111.823 177.834 1.00 57.40 ? 422 ARG D O 1 ATOM 25497 C CB . ARG D 1 422 ? 105.048 110.300 180.587 1.00 57.40 ? 422 ARG D CB 1 ATOM 25498 C CG . ARG D 1 422 ? 105.207 109.834 182.016 1.00 57.40 ? 422 ARG D CG 1 ATOM 25499 C CD . ARG D 1 422 ? 105.906 108.486 182.054 1.00 57.40 ? 422 ARG D CD 1 ATOM 25500 N NE . ARG D 1 422 ? 105.161 107.468 181.320 1.00 57.40 ? 422 ARG D NE 1 ATOM 25501 C CZ . ARG D 1 422 ? 104.193 106.725 181.846 1.00 57.40 ? 422 ARG D CZ 1 ATOM 25502 N NH1 . ARG D 1 422 ? 103.570 105.823 181.101 1.00 57.40 ? 422 ARG D NH1 1 ATOM 25503 N NH2 . ARG D 1 422 ? 103.852 106.879 183.117 1.00 57.40 ? 422 ARG D NH2 1 ATOM 25504 N N . SER D 1 423 ? 105.392 109.997 177.763 1.00 56.32 ? 423 SER D N 1 ATOM 25505 C CA . SER D 1 423 ? 105.242 110.051 176.313 1.00 56.32 ? 423 SER D CA 1 ATOM 25506 C C . SER D 1 423 ? 104.322 111.185 175.890 1.00 56.32 ? 423 SER D C 1 ATOM 25507 O O . SER D 1 423 ? 104.732 112.093 175.158 1.00 56.32 ? 423 SER D O 1 ATOM 25508 C CB . SER D 1 423 ? 104.697 108.726 175.802 1.00 56.32 ? 423 SER D CB 1 ATOM 25509 O OG . SER D 1 423 ? 103.363 108.539 176.238 1.00 56.32 ? 423 SER D OG 1 ATOM 25510 N N . PHE D 1 424 ? 103.065 111.141 176.339 1.00 57.35 ? 424 PHE D N 1 ATOM 25511 C CA . PHE D 1 424 ? 102.056 112.097 175.894 1.00 57.35 ? 424 PHE D CA 1 ATOM 25512 C C . PHE D 1 424 ? 102.310 113.506 176.417 1.00 57.35 ? 424 PHE D C 1 ATOM 25513 O O . PHE D 1 424 ? 101.781 114.467 175.847 1.00 57.35 ? 424 PHE D O 1 ATOM 25514 C CB . PHE D 1 424 ? 100.658 111.603 176.290 1.00 57.35 ? 424 PHE D CB 1 ATOM 25515 C CG . PHE D 1 424 ? 100.448 111.439 177.777 1.00 57.35 ? 424 PHE D CG 1 ATOM 25516 C CD1 . PHE D 1 424 ? 100.780 110.250 178.414 1.00 57.35 ? 424 PHE D CD1 1 ATOM 25517 C CD2 . PHE D 1 424 ? 99.872 112.455 178.526 1.00 57.35 ? 424 PHE D CD2 1 ATOM 25518 C CE1 . PHE D 1 424 ? 100.582 110.092 179.771 1.00 57.35 ? 424 PHE D CE1 1 ATOM 25519 C CE2 . PHE D 1 424 ? 99.667 112.302 179.887 1.00 57.35 ? 424 PHE D CE2 1 ATOM 25520 C CZ . PHE D 1 424 ? 100.022 111.118 180.508 1.00 57.35 ? 424 PHE D CZ 1 ATOM 25521 N N . HIS D 1 425 ? 103.115 113.645 177.475 1.00 55.97 ? 425 HIS D N 1 ATOM 25522 C CA . HIS D 1 425 ? 103.623 114.955 177.864 1.00 55.97 ? 425 HIS D CA 1 ATOM 25523 C C . HIS D 1 425 ? 104.497 115.560 176.775 1.00 55.97 ? 425 HIS D C 1 ATOM 25524 O O . HIS D 1 425 ? 104.496 116.780 176.584 1.00 55.97 ? 425 HIS D O 1 ATOM 25525 C CB . HIS D 1 425 ? 104.412 114.839 179.167 1.00 55.97 ? 425 HIS D CB 1 ATOM 25526 C CG . HIS D 1 425 ? 103.567 114.515 180.357 1.00 55.97 ? 425 HIS D CG 1 ATOM 25527 N ND1 . HIS D 1 425 ? 102.858 115.472 181.047 1.00 55.97 ? 425 HIS D ND1 1 ATOM 25528 C CD2 . HIS D 1 425 ? 103.295 113.336 180.963 1.00 55.97 ? 425 HIS D CD2 1 ATOM 25529 C CE1 . HIS D 1 425 ? 102.197 114.900 182.036 1.00 55.97 ? 425 HIS D CE1 1 ATOM 25530 N NE2 . HIS D 1 425 ? 102.444 113.604 182.007 1.00 55.97 ? 425 HIS D NE2 1 ATOM 25531 N N . LEU D 1 426 ? 105.243 114.731 176.052 1.00 46.31 ? 426 LEU D N 1 ATOM 25532 C CA . LEU D 1 426 ? 106.054 115.224 174.951 1.00 46.31 ? 426 LEU D CA 1 ATOM 25533 C C . LEU D 1 426 ? 105.280 115.293 173.646 1.00 46.31 ? 426 LEU D C 1 ATOM 25534 O O . LEU D 1 426 ? 105.589 116.138 172.799 1.00 46.31 ? 426 LEU D O 1 ATOM 25535 C CB . LEU D 1 426 ? 107.287 114.340 174.766 1.00 46.31 ? 426 LEU D CB 1 ATOM 25536 C CG . LEU D 1 426 ? 108.262 114.310 175.938 1.00 46.31 ? 426 LEU D CG 1 ATOM 25537 C CD1 . LEU D 1 426 ? 109.401 113.365 175.637 1.00 46.31 ? 426 LEU D CD1 1 ATOM 25538 C CD2 . LEU D 1 426 ? 108.783 115.689 176.239 1.00 46.31 ? 426 LEU D CD2 1 ATOM 25539 N N . GLU D 1 427 ? 104.280 114.428 173.465 1.00 50.44 ? 427 GLU D N 1 ATOM 25540 C CA . GLU D 1 427 ? 103.509 114.447 172.228 1.00 50.44 ? 427 GLU D CA 1 ATOM 25541 C C . GLU D 1 427 ? 102.604 115.665 172.144 1.00 50.44 ? 427 GLU D C 1 ATOM 25542 O O . GLU D 1 427 ? 102.365 116.180 171.046 1.00 50.44 ? 427 GLU D O 1 ATOM 25543 C CB . GLU D 1 427 ? 102.677 113.175 172.099 1.00 50.44 ? 427 GLU D CB 1 ATOM 25544 C CG . GLU D 1 427 ? 103.495 111.919 171.956 1.00 50.44 ? 427 GLU D CG 1 ATOM 25545 C CD . GLU D 1 427 ? 102.637 110.696 171.741 1.00 50.44 ? 427 GLU D CD 1 ATOM 25546 O OE1 . GLU D 1 427 ? 101.397 110.825 171.788 1.00 50.44 ? 427 GLU D OE1 1 ATOM 25547 O OE2 . GLU D 1 427 ? 103.199 109.604 171.524 1.00 50.44 ? 427 GLU D OE2 1 ATOM 25548 N N . ALA D 1 428 ? 102.093 116.136 173.283 1.00 45.91 ? 428 ALA D N 1 ATOM 25549 C CA . ALA D 1 428 ? 101.245 117.323 173.279 1.00 45.91 ? 428 ALA D CA 1 ATOM 25550 C C . ALA D 1 428 ? 102.037 118.570 172.908 1.00 45.91 ? 428 ALA D C 1 ATOM 25551 O O . ALA D 1 428 ? 101.557 119.417 172.144 1.00 45.91 ? 428 ALA D O 1 ATOM 25552 C CB . ALA D 1 428 ? 100.581 117.491 174.642 1.00 45.91 ? 428 ALA D CB 1 ATOM 25553 N N . SER D 1 429 ? 103.260 118.692 173.420 1.00 43.64 ? 429 SER D N 1 ATOM 25554 C CA . SER D 1 429 ? 104.085 119.835 173.058 1.00 43.64 ? 429 SER D CA 1 ATOM 25555 C C . SER D 1 429 ? 104.647 119.703 171.651 1.00 43.64 ? 429 SER D C 1 ATOM 25556 O O . SER D 1 429 ? 104.965 120.717 171.022 1.00 43.64 ? 429 SER D O 1 ATOM 25557 C CB . SER D 1 429 ? 105.214 120.014 174.067 1.00 43.64 ? 429 SER D CB 1 ATOM 25558 O OG . SER D 1 429 ? 106.072 118.895 174.059 1.00 43.64 ? 429 SER D OG 1 ATOM 25559 N N . LEU D 1 430 ? 104.781 118.476 171.140 1.00 40.94 ? 430 LEU D N 1 ATOM 25560 C CA . LEU D 1 430 ? 105.206 118.316 169.754 1.00 40.94 ? 430 LEU D CA 1 ATOM 25561 C C . LEU D 1 430 ? 104.115 118.763 168.793 1.00 40.94 ? 430 LEU D C 1 ATOM 25562 O O . LEU D 1 430 ? 104.408 119.386 167.767 1.00 40.94 ? 430 LEU D O 1 ATOM 25563 C CB . LEU D 1 430 ? 105.603 116.869 169.472 1.00 40.94 ? 430 LEU D CB 1 ATOM 25564 C CG . LEU D 1 430 ? 106.160 116.648 168.063 1.00 40.94 ? 430 LEU D CG 1 ATOM 25565 C CD1 . LEU D 1 430 ? 107.454 117.418 167.870 1.00 40.94 ? 430 LEU D CD1 1 ATOM 25566 C CD2 . LEU D 1 430 ? 106.357 115.190 167.751 1.00 40.94 ? 430 LEU D CD2 1 ATOM 25567 N N . MET D 1 431 ? 102.852 118.469 169.112 1.00 46.85 ? 431 MET D N 1 ATOM 25568 C CA . MET D 1 431 ? 101.756 119.001 168.306 1.00 46.85 ? 431 MET D CA 1 ATOM 25569 C C . MET D 1 431 ? 101.676 120.514 168.377 1.00 46.85 ? 431 MET D C 1 ATOM 25570 O O . MET D 1 431 ? 101.342 121.156 167.378 1.00 46.85 ? 431 MET D O 1 ATOM 25571 C CB . MET D 1 431 ? 100.424 118.399 168.734 1.00 46.85 ? 431 MET D CB 1 ATOM 25572 C CG . MET D 1 431 ? 100.197 117.009 168.224 1.00 46.85 ? 431 MET D CG 1 ATOM 25573 S SD . MET D 1 431 ? 100.221 117.030 166.425 1.00 46.85 ? 431 MET D SD 1 ATOM 25574 C CE . MET D 1 431 ? 98.788 118.039 166.089 1.00 46.85 ? 431 MET D CE 1 ATOM 25575 N N . ASP D 1 432 ? 101.992 121.103 169.530 1.00 46.85 ? 432 ASP D N 1 ATOM 25576 C CA . ASP D 1 432 ? 102.018 122.558 169.600 1.00 46.85 ? 432 ASP D CA 1 ATOM 25577 C C . ASP D 1 432 ? 103.199 123.135 168.833 1.00 46.85 ? 432 ASP D C 1 ATOM 25578 O O . ASP D 1 432 ? 103.138 124.282 168.380 1.00 46.85 ? 432 ASP D O 1 ATOM 25579 C CB . ASP D 1 432 ? 102.056 123.018 171.052 1.00 46.85 ? 432 ASP D CB 1 ATOM 25580 C CG . ASP D 1 432 ? 100.790 122.671 171.801 1.00 46.85 ? 432 ASP D CG 1 ATOM 25581 O OD1 . ASP D 1 432 ? 99.747 122.466 171.145 1.00 46.85 ? 432 ASP D OD1 1 ATOM 25582 O OD2 . ASP D 1 432 ? 100.830 122.633 173.048 1.00 46.85 ? 432 ASP D OD2 1 ATOM 25583 N N . ALA D 1 433 ? 104.268 122.363 168.665 1.00 36.68 ? 433 ALA D N 1 ATOM 25584 C CA . ALA D 1 433 ? 105.425 122.816 167.911 1.00 36.68 ? 433 ALA D CA 1 ATOM 25585 C C . ALA D 1 433 ? 105.323 122.523 166.422 1.00 36.68 ? 433 ALA D C 1 ATOM 25586 O O . ALA D 1 433 ? 106.105 123.079 165.649 1.00 36.68 ? 433 ALA D O 1 ATOM 25587 C CB . ALA D 1 433 ? 106.698 122.177 168.463 1.00 36.68 ? 433 ALA D CB 1 ATOM 25588 N N . LEU D 1 434 ? 104.405 121.655 166.004 1.00 33.58 ? 434 LEU D N 1 ATOM 25589 C CA . LEU D 1 434 ? 104.155 121.425 164.587 1.00 33.58 ? 434 LEU D CA 1 ATOM 25590 C C . LEU D 1 434 ? 103.065 122.334 164.041 1.00 33.58 ? 434 LEU D C 1 ATOM 25591 O O . LEU D 1 434 ? 103.182 122.815 162.910 1.00 33.58 ? 434 LEU D O 1 ATOM 25592 C CB . LEU D 1 434 ? 103.767 119.968 164.335 1.00 33.58 ? 434 LEU D CB 1 ATOM 25593 C CG . LEU D 1 434 ? 104.817 118.868 164.437 1.00 33.58 ? 434 LEU D CG 1 ATOM 25594 C CD1 . LEU D 1 434 ? 104.155 117.515 164.380 1.00 33.58 ? 434 LEU D CD1 1 ATOM 25595 C CD2 . LEU D 1 434 ? 105.794 118.989 163.311 1.00 33.58 ? 434 LEU D CD2 1 ATOM 25596 N N . LEU D 1 435 ? 101.996 122.558 164.813 1.00 38.87 ? 435 LEU D N 1 ATOM 25597 C CA . LEU D 1 435 ? 100.915 123.429 164.357 1.00 38.87 ? 435 LEU D CA 1 ATOM 25598 C C . LEU D 1 435 ? 101.377 124.873 164.254 1.00 38.87 ? 435 LEU D C 1 ATOM 25599 O O . LEU D 1 435 ? 101.026 125.576 163.301 1.00 38.87 ? 435 LEU D O 1 ATOM 25600 C CB . LEU D 1 435 ? 99.721 123.317 165.297 1.00 38.87 ? 435 LEU D CB 1 ATOM 25601 C CG . LEU D 1 435 ? 98.967 121.995 165.261 1.00 38.87 ? 435 LEU D CG 1 ATOM 25602 C CD1 . LEU D 1 435 ? 97.943 121.957 166.367 1.00 38.87 ? 435 LEU D CD1 1 ATOM 25603 C CD2 . LEU D 1 435 ? 98.301 121.831 163.921 1.00 38.87 ? 435 LEU D CD2 1 ATOM 25604 N N . ASN D 1 436 ? 102.157 125.331 165.221 1.00 46.32 ? 436 ASN D N 1 ATOM 25605 C CA . ASN D 1 436 ? 102.907 126.565 165.084 1.00 46.32 ? 436 ASN D CA 1 ATOM 25606 C C . ASN D 1 436 ? 104.244 126.243 164.426 1.00 46.32 ? 436 ASN D C 1 ATOM 25607 O O . ASN D 1 436 ? 104.618 125.080 164.277 1.00 46.32 ? 436 ASN D O 1 ATOM 25608 C CB . ASN D 1 436 ? 103.097 127.214 166.449 1.00 46.32 ? 436 ASN D CB 1 ATOM 25609 C CG . ASN D 1 436 ? 101.779 127.546 167.113 1.00 46.32 ? 436 ASN D CG 1 ATOM 25610 O OD1 . ASN D 1 436 ? 100.848 128.025 166.468 1.00 46.32 ? 436 ASN D OD1 1 ATOM 25611 N ND2 . ASN D 1 436 ? 101.684 127.270 168.404 1.00 46.32 ? 436 ASN D ND2 1 ATOM 25612 N N . ASP D 1 437 ? 104.964 127.275 163.995 1.00 48.81 ? 437 ASP D N 1 ATOM 25613 C CA . ASP D 1 437 ? 106.206 127.061 163.251 1.00 48.81 ? 437 ASP D CA 1 ATOM 25614 C C . ASP D 1 437 ? 107.398 127.277 164.181 1.00 48.81 ? 437 ASP D C 1 ATOM 25615 O O . ASP D 1 437 ? 108.058 128.314 164.160 1.00 48.81 ? 437 ASP D O 1 ATOM 25616 C CB . ASP D 1 437 ? 106.257 127.971 162.028 1.00 48.81 ? 437 ASP D CB 1 ATOM 25617 C CG . ASP D 1 437 ? 107.283 127.518 161.002 1.00 48.81 ? 437 ASP D CG 1 ATOM 25618 O OD1 . ASP D 1 437 ? 107.963 126.498 161.239 1.00 48.81 ? 437 ASP D OD1 1 ATOM 25619 O OD2 . ASP D 1 437 ? 107.407 128.180 159.950 1.00 48.81 ? 437 ASP D OD2 1 ATOM 25620 N N . ARG D 1 438 ? 107.687 126.264 165.000 1.00 47.51 ? 438 ARG D N 1 ATOM 25621 C CA . ARG D 1 438 ? 108.849 126.269 165.891 1.00 47.51 ? 438 ARG D CA 1 ATOM 25622 C C . ARG D 1 438 ? 109.730 125.069 165.571 1.00 47.51 ? 438 ARG D C 1 ATOM 25623 O O . ARG D 1 438 ? 109.523 123.976 166.116 1.00 47.51 ? 438 ARG D O 1 ATOM 25624 C CB . ARG D 1 438 ? 108.430 126.255 167.359 1.00 47.51 ? 438 ARG D CB 1 ATOM 25625 C CG . ARG D 1 438 ? 108.019 127.609 167.910 1.00 47.51 ? 438 ARG D CG 1 ATOM 25626 C CD . ARG D 1 438 ? 106.545 127.881 167.720 1.00 47.51 ? 438 ARG D CD 1 ATOM 25627 N NE . ARG D 1 438 ? 106.120 129.101 168.397 1.00 47.51 ? 438 ARG D NE 1 ATOM 25628 C CZ . ARG D 1 438 ? 106.035 130.288 167.807 1.00 47.51 ? 438 ARG D CZ 1 ATOM 25629 N NH1 . ARG D 1 438 ? 106.344 130.419 166.527 1.00 47.51 ? 438 ARG D NH1 1 ATOM 25630 N NH2 . ARG D 1 438 ? 105.636 131.346 168.496 1.00 47.51 ? 438 ARG D NH2 1 ATOM 25631 N N . PRO D 1 439 ? 110.732 125.228 164.702 1.00 41.26 ? 439 PRO D N 1 ATOM 25632 C CA . PRO D 1 439 ? 111.524 124.064 164.281 1.00 41.26 ? 439 PRO D CA 1 ATOM 25633 C C . PRO D 1 439 ? 112.471 123.550 165.347 1.00 41.26 ? 439 PRO D C 1 ATOM 25634 O O . PRO D 1 439 ? 112.782 122.352 165.359 1.00 41.26 ? 439 PRO D O 1 ATOM 25635 C CB . PRO D 1 439 ? 112.299 124.593 163.068 1.00 41.26 ? 439 PRO D CB 1 ATOM 25636 C CG . PRO D 1 439 ? 111.541 125.793 162.618 1.00 41.26 ? 439 PRO D CG 1 ATOM 25637 C CD . PRO D 1 439 ? 111.010 126.404 163.866 1.00 41.26 ? 439 PRO D CD 1 ATOM 25638 N N . GLU D 1 440 ? 112.945 124.421 166.236 1.00 43.12 ? 440 GLU D N 1 ATOM 25639 C CA . GLU D 1 440 ? 113.926 124.001 167.225 1.00 43.12 ? 440 GLU D CA 1 ATOM 25640 C C . GLU D 1 440 ? 113.292 123.151 168.309 1.00 43.12 ? 440 GLU D C 1 ATOM 25641 O O . GLU D 1 440 ? 113.958 122.283 168.879 1.00 43.12 ? 440 GLU D O 1 ATOM 25642 C CB . GLU D 1 440 ? 114.613 125.218 167.834 1.00 43.12 ? 440 GLU D CB 1 ATOM 25643 C CG . GLU D 1 440 ? 115.494 125.979 166.863 1.00 43.12 ? 440 GLU D CG 1 ATOM 25644 C CD . GLU D 1 440 ? 114.729 126.998 166.043 1.00 43.12 ? 440 GLU D CD 1 ATOM 25645 O OE1 . GLU D 1 440 ? 113.520 127.182 166.302 1.00 43.12 ? 440 GLU D OE1 1 ATOM 25646 O OE2 . GLU D 1 440 ? 115.335 127.602 165.132 1.00 43.12 ? 440 GLU D OE2 1 ATOM 25647 N N . PHE D 1 441 ? 112.010 123.372 168.598 1.00 41.69 ? 441 PHE D N 1 ATOM 25648 C CA . PHE D 1 441 ? 111.313 122.469 169.500 1.00 41.69 ? 441 PHE D CA 1 ATOM 25649 C C . PHE D 1 441 ? 111.010 121.139 168.838 1.00 41.69 ? 441 PHE D C 1 ATOM 25650 O O . PHE D 1 441 ? 110.878 120.130 169.533 1.00 41.69 ? 441 PHE D O 1 ATOM 25651 C CB . PHE D 1 441 ? 110.021 123.094 170.006 1.00 41.69 ? 441 PHE D CB 1 ATOM 25652 C CG . PHE D 1 441 ? 110.231 124.191 170.989 1.00 41.69 ? 441 PHE D CG 1 ATOM 25653 C CD1 . PHE D 1 441 ? 110.527 123.899 172.307 1.00 41.69 ? 441 PHE D CD1 1 ATOM 25654 C CD2 . PHE D 1 441 ? 110.122 125.513 170.603 1.00 41.69 ? 441 PHE D CD2 1 ATOM 25655 C CE1 . PHE D 1 441 ? 110.719 124.904 173.218 1.00 41.69 ? 441 PHE D CE1 1 ATOM 25656 C CE2 . PHE D 1 441 ? 110.309 126.524 171.512 1.00 41.69 ? 441 PHE D CE2 1 ATOM 25657 C CZ . PHE D 1 441 ? 110.609 126.218 172.820 1.00 41.69 ? 441 PHE D CZ 1 ATOM 25658 N N . VAL D 1 442 ? 110.878 121.112 167.512 1.00 35.62 ? 442 VAL D N 1 ATOM 25659 C CA . VAL D 1 442 ? 110.697 119.843 166.818 1.00 35.62 ? 442 VAL D CA 1 ATOM 25660 C C . VAL D 1 442 ? 111.948 118.988 166.954 1.00 35.62 ? 442 VAL D C 1 ATOM 25661 O O . VAL D 1 442 ? 111.877 117.813 167.326 1.00 35.62 ? 442 VAL D O 1 ATOM 25662 C CB . VAL D 1 442 ? 110.331 120.082 165.345 1.00 35.62 ? 442 VAL D CB 1 ATOM 25663 C CG1 . VAL D 1 442 ? 110.246 118.771 164.613 1.00 35.62 ? 442 VAL D CG1 1 ATOM 25664 C CG2 . VAL D 1 442 ? 109.016 120.808 165.250 1.00 35.62 ? 442 VAL D CG2 1 ATOM 25665 N N . ARG D 1 443 ? 113.115 119.586 166.714 1.00 37.92 ? 443 ARG D N 1 ATOM 25666 C CA . ARG D 1 443 ? 114.374 118.870 166.883 1.00 37.92 ? 443 ARG D CA 1 ATOM 25667 C C . ARG D 1 443 ? 114.636 118.510 168.342 1.00 37.92 ? 443 ARG D C 1 ATOM 25668 O O . ARG D 1 443 ? 115.166 117.428 168.627 1.00 37.92 ? 443 ARG D O 1 ATOM 25669 C CB . ARG D 1 443 ? 115.509 119.718 166.323 1.00 37.92 ? 443 ARG D CB 1 ATOM 25670 C CG . ARG D 1 443 ? 116.871 119.075 166.361 1.00 37.92 ? 443 ARG D CG 1 ATOM 25671 C CD . ARG D 1 443 ? 117.855 119.957 165.640 1.00 37.92 ? 443 ARG D CD 1 ATOM 25672 N NE . ARG D 1 443 ? 117.570 119.996 164.210 1.00 37.92 ? 443 ARG D NE 1 ATOM 25673 C CZ . ARG D 1 443 ? 118.111 120.863 163.365 1.00 37.92 ? 443 ARG D CZ 1 ATOM 25674 N NH1 . ARG D 1 443 ? 118.958 121.778 163.811 1.00 37.92 ? 443 ARG D NH1 1 ATOM 25675 N NH2 . ARG D 1 443 ? 117.797 120.824 162.078 1.00 37.92 ? 443 ARG D NH2 1 ATOM 25676 N N . LEU D 1 444 ? 114.232 119.377 169.272 1.00 38.39 ? 444 LEU D N 1 ATOM 25677 C CA . LEU D 1 444 ? 114.463 119.121 170.690 1.00 38.39 ? 444 LEU D CA 1 ATOM 25678 C C . LEU D 1 444 ? 113.596 117.979 171.199 1.00 38.39 ? 444 LEU D C 1 ATOM 25679 O O . LEU D 1 444 ? 114.063 117.122 171.955 1.00 38.39 ? 444 LEU D O 1 ATOM 25680 C CB . LEU D 1 444 ? 114.190 120.386 171.500 1.00 38.39 ? 444 LEU D CB 1 ATOM 25681 C CG . LEU D 1 444 ? 114.530 120.329 172.984 1.00 38.39 ? 444 LEU D CG 1 ATOM 25682 C CD1 . LEU D 1 444 ? 116.023 120.196 173.147 1.00 38.39 ? 444 LEU D CD1 1 ATOM 25683 C CD2 . LEU D 1 444 ? 114.027 121.559 173.701 1.00 38.39 ? 444 LEU D CD2 1 ATOM 25684 N N . LEU D 1 445 ? 112.330 117.943 170.792 1.00 38.43 ? 445 LEU D N 1 ATOM 25685 C CA . LEU D 1 445 ? 111.422 116.944 171.338 1.00 38.43 ? 445 LEU D CA 1 ATOM 25686 C C . LEU D 1 445 ? 111.575 115.594 170.651 1.00 38.43 ? 445 LEU D C 1 ATOM 25687 O O . LEU D 1 445 ? 111.257 114.564 171.252 1.00 38.43 ? 445 LEU D O 1 ATOM 25688 C CB . LEU D 1 445 ? 109.987 117.444 171.234 1.00 38.43 ? 445 LEU D CB 1 ATOM 25689 C CG . LEU D 1 445 ? 109.677 118.629 172.143 1.00 38.43 ? 445 LEU D CG 1 ATOM 25690 C CD1 . LEU D 1 445 ? 108.392 119.287 171.725 1.00 38.43 ? 445 LEU D CD1 1 ATOM 25691 C CD2 . LEU D 1 445 ? 109.589 118.178 173.572 1.00 38.43 ? 445 LEU D CD2 1 ATOM 25692 N N . ILE D 1 446 ? 112.039 115.569 169.400 1.00 39.67 ? 446 ILE D N 1 ATOM 25693 C CA . ILE D 1 446 ? 112.332 114.289 168.760 1.00 39.67 ? 446 ILE D CA 1 ATOM 25694 C C . ILE D 1 446 ? 113.592 113.674 169.358 1.00 39.67 ? 446 ILE D C 1 ATOM 25695 O O . ILE D 1 446 ? 113.670 112.454 169.553 1.00 39.67 ? 446 ILE D O 1 ATOM 25696 C CB . ILE D 1 446 ? 112.423 114.462 167.230 1.00 39.67 ? 446 ILE D CB 1 ATOM 25697 C CG1 . ILE D 1 446 ? 111.049 114.786 166.651 1.00 39.67 ? 446 ILE D CG1 1 ATOM 25698 C CG2 . ILE D 1 446 ? 112.953 113.224 166.538 1.00 39.67 ? 446 ILE D CG2 1 ATOM 25699 C CD1 . ILE D 1 446 ? 110.031 113.721 166.909 1.00 39.67 ? 446 ILE D CD1 1 ATOM 25700 N N . SER D 1 447 ? 114.570 114.508 169.724 1.00 41.04 ? 447 SER D N 1 ATOM 25701 C CA . SER D 1 447 ? 115.832 113.987 170.239 1.00 41.04 ? 447 SER D CA 1 ATOM 25702 C C . SER D 1 447 ? 115.710 113.368 171.628 1.00 41.04 ? 447 SER D C 1 ATOM 25703 O O . SER D 1 447 ? 116.577 112.580 172.011 1.00 41.04 ? 447 SER D O 1 ATOM 25704 C CB . SER D 1 447 ? 116.878 115.090 170.277 1.00 41.04 ? 447 SER D CB 1 ATOM 25705 O OG . SER D 1 447 ? 116.554 116.048 171.265 1.00 41.04 ? 447 SER D OG 1 ATOM 25706 N N . HIS D 1 448 ? 114.659 113.692 172.385 1.00 45.53 ? 448 HIS D N 1 ATOM 25707 C CA . HIS D 1 448 ? 114.502 113.145 173.729 1.00 45.53 ? 448 HIS D CA 1 ATOM 25708 C C . HIS D 1 448 ? 113.729 111.837 173.770 1.00 45.53 ? 448 HIS D C 1 ATOM 25709 O O . HIS D 1 448 ? 113.083 111.560 174.783 1.00 45.53 ? 448 HIS D O 1 ATOM 25710 C CB . HIS D 1 448 ? 113.823 114.159 174.649 1.00 45.53 ? 448 HIS D CB 1 ATOM 25711 C CG . HIS D 1 448 ? 114.733 115.246 175.123 1.00 45.53 ? 448 HIS D CG 1 ATOM 25712 N ND1 . HIS D 1 448 ? 114.988 116.382 174.386 1.00 45.53 ? 448 HIS D ND1 1 ATOM 25713 C CD2 . HIS D 1 448 ? 115.442 115.375 176.268 1.00 45.53 ? 448 HIS D CD2 1 ATOM 25714 C CE1 . HIS D 1 448 ? 115.823 117.159 175.051 1.00 45.53 ? 448 HIS D CE1 1 ATOM 25715 N NE2 . HIS D 1 448 ? 116.113 116.571 176.197 1.00 45.53 ? 448 HIS D NE2 1 ATOM 25716 N N . GLY D 1 449 ? 113.753 111.044 172.707 1.00 49.66 ? 449 GLY D N 1 ATOM 25717 C CA . GLY D 1 449 ? 113.271 109.683 172.806 1.00 49.66 ? 449 GLY D CA 1 ATOM 25718 C C . GLY D 1 449 ? 111.803 109.503 172.493 1.00 49.66 ? 449 GLY D C 1 ATOM 25719 O O . GLY D 1 449 ? 111.102 108.763 173.187 1.00 49.66 ? 449 GLY D O 1 ATOM 25720 N N . LEU D 1 450 ? 111.324 110.171 171.456 1.00 50.05 ? 450 LEU D N 1 ATOM 25721 C CA . LEU D 1 450 ? 109.937 110.045 171.048 1.00 50.05 ? 450 LEU D CA 1 ATOM 25722 C C . LEU D 1 450 ? 109.845 109.232 169.764 1.00 50.05 ? 450 LEU D C 1 ATOM 25723 O O . LEU D 1 450 ? 110.660 109.395 168.852 1.00 50.05 ? 450 LEU D O 1 ATOM 25724 C CB . LEU D 1 450 ? 109.319 111.426 170.857 1.00 50.05 ? 450 LEU D CB 1 ATOM 25725 C CG . LEU D 1 450 ? 107.827 111.465 170.575 1.00 50.05 ? 450 LEU D CG 1 ATOM 25726 C CD1 . LEU D 1 450 ? 107.088 110.799 171.716 1.00 50.05 ? 450 LEU D CD1 1 ATOM 25727 C CD2 . LEU D 1 450 ? 107.393 112.894 170.440 1.00 50.05 ? 450 LEU D CD2 1 ATOM 25728 N N . SER D 1 451 ? 108.852 108.350 169.701 1.00 52.46 ? 451 SER D N 1 ATOM 25729 C CA . SER D 1 451 ? 108.662 107.459 168.564 1.00 52.46 ? 451 SER D CA 1 ATOM 25730 C C . SER D 1 451 ? 107.528 107.985 167.694 1.00 52.46 ? 451 SER D C 1 ATOM 25731 O O . SER D 1 451 ? 106.380 108.056 168.142 1.00 52.46 ? 451 SER D O 1 ATOM 25732 C CB . SER D 1 451 ? 108.357 106.040 169.037 1.00 52.46 ? 451 SER D CB 1 ATOM 25733 O OG . SER D 1 451 ? 109.450 105.499 169.758 1.00 52.46 ? 451 SER D OG 1 ATOM 25734 N N . LEU D 1 452 ? 107.848 108.342 166.450 1.00 49.13 ? 452 LEU D N 1 ATOM 25735 C CA . LEU D 1 452 ? 106.833 108.863 165.547 1.00 49.13 ? 452 LEU D CA 1 ATOM 25736 C C . LEU D 1 452 ? 105.962 107.787 164.923 1.00 49.13 ? 452 LEU D C 1 ATOM 25737 O O . LEU D 1 452 ? 104.958 108.130 164.291 1.00 49.13 ? 452 LEU D O 1 ATOM 25738 C CB . LEU D 1 452 ? 107.459 109.686 164.426 1.00 49.13 ? 452 LEU D CB 1 ATOM 25739 C CG . LEU D 1 452 ? 108.071 111.031 164.784 1.00 49.13 ? 452 LEU D CG 1 ATOM 25740 C CD1 . LEU D 1 452 ? 108.545 111.675 163.519 1.00 49.13 ? 452 LEU D CD1 1 ATOM 25741 C CD2 . LEU D 1 452 ? 107.062 111.912 165.478 1.00 49.13 ? 452 LEU D CD2 1 ATOM 25742 N N . GLY D 1 453 ? 106.316 106.509 165.059 1.00 51.37 ? 453 GLY D N 1 ATOM 25743 C CA . GLY D 1 453 ? 105.427 105.460 164.592 1.00 51.37 ? 453 GLY D CA 1 ATOM 25744 C C . GLY D 1 453 ? 104.156 105.374 165.409 1.00 51.37 ? 453 GLY D C 1 ATOM 25745 O O . GLY D 1 453 ? 103.111 104.957 164.902 1.00 51.37 ? 453 GLY D O 1 ATOM 25746 N N . HIS D 1 454 ? 104.226 105.771 166.674 1.00 57.28 ? 454 HIS D N 1 ATOM 25747 C CA . HIS D 1 454 ? 103.063 105.873 167.536 1.00 57.28 ? 454 HIS D CA 1 ATOM 25748 C C . HIS D 1 454 ? 102.438 107.260 167.500 1.00 57.28 ? 454 HIS D C 1 ATOM 25749 O O . HIS D 1 454 ? 101.245 107.400 167.793 1.00 57.28 ? 454 HIS D O 1 ATOM 25750 C CB . HIS D 1 454 ? 103.473 105.498 168.967 1.00 57.28 ? 454 HIS D CB 1 ATOM 25751 C CG . HIS D 1 454 ? 102.354 105.538 169.960 1.00 57.28 ? 454 HIS D CG 1 ATOM 25752 N ND1 . HIS D 1 454 ? 101.319 104.629 169.953 1.00 57.28 ? 454 HIS D ND1 1 ATOM 25753 C CD2 . HIS D 1 454 ? 102.125 106.362 171.009 1.00 57.28 ? 454 HIS D CD2 1 ATOM 25754 C CE1 . HIS D 1 454 ? 100.491 104.902 170.945 1.00 57.28 ? 454 HIS D CE1 1 ATOM 25755 N NE2 . HIS D 1 454 ? 100.957 105.948 171.601 1.00 57.28 ? 454 HIS D NE2 1 ATOM 25756 N N . PHE D 1 455 ? 103.204 108.277 167.102 1.00 49.00 ? 455 PHE D N 1 ATOM 25757 C CA . PHE D 1 455 ? 102.739 109.657 167.183 1.00 49.00 ? 455 PHE D CA 1 ATOM 25758 C C . PHE D 1 455 ? 101.715 109.987 166.106 1.00 49.00 ? 455 PHE D C 1 ATOM 25759 O O . PHE D 1 455 ? 100.685 110.602 166.395 1.00 49.00 ? 455 PHE D O 1 ATOM 25760 C CB . PHE D 1 455 ? 103.926 110.611 167.089 1.00 49.00 ? 455 PHE D CB 1 ATOM 25761 C CG . PHE D 1 455 ? 103.542 112.053 167.132 1.00 49.00 ? 455 PHE D CG 1 ATOM 25762 C CD1 . PHE D 1 455 ? 103.179 112.646 168.326 1.00 49.00 ? 455 PHE D CD1 1 ATOM 25763 C CD2 . PHE D 1 455 ? 103.546 112.821 165.979 1.00 49.00 ? 455 PHE D CD2 1 ATOM 25764 C CE1 . PHE D 1 455 ? 102.821 113.975 168.369 1.00 49.00 ? 455 PHE D CE1 1 ATOM 25765 C CE2 . PHE D 1 455 ? 103.187 114.144 166.018 1.00 49.00 ? 455 PHE D CE2 1 ATOM 25766 C CZ . PHE D 1 455 ? 102.824 114.724 167.214 1.00 49.00 ? 455 PHE D CZ 1 ATOM 25767 N N . LEU D 1 456 ? 101.982 109.612 164.856 1.00 47.17 ? 456 LEU D N 1 ATOM 25768 C CA . LEU D 1 456 ? 101.146 110.050 163.738 1.00 47.17 ? 456 LEU D CA 1 ATOM 25769 C C . LEU D 1 456 ? 99.839 109.268 163.703 1.00 47.17 ? 456 LEU D C 1 ATOM 25770 O O . LEU D 1 456 ? 99.642 108.337 162.919 1.00 47.17 ? 456 LEU D O 1 ATOM 25771 C CB . LEU D 1 456 ? 101.892 109.936 162.419 1.00 47.17 ? 456 LEU D CB 1 ATOM 25772 C CG . LEU D 1 456 ? 102.899 111.048 162.161 1.00 47.17 ? 456 LEU D CG 1 ATOM 25773 C CD1 . LEU D 1 456 ? 103.661 110.762 160.891 1.00 47.17 ? 456 LEU D CD1 1 ATOM 25774 C CD2 . LEU D 1 456 ? 102.163 112.366 162.050 1.00 47.17 ? 456 LEU D CD2 1 ATOM 25775 N N . THR D 1 457 ? 98.928 109.676 164.574 1.00 52.94 ? 457 THR D N 1 ATOM 25776 C CA . THR D 1 457 ? 97.538 109.284 164.448 1.00 52.94 ? 457 THR D CA 1 ATOM 25777 C C . THR D 1 457 ? 96.932 110.007 163.247 1.00 52.94 ? 457 THR D C 1 ATOM 25778 O O . THR D 1 457 ? 97.243 111.181 163.018 1.00 52.94 ? 457 THR D O 1 ATOM 25779 C CB . THR D 1 457 ? 96.785 109.644 165.733 1.00 52.94 ? 457 THR D CB 1 ATOM 25780 O OG1 . THR D 1 457 ? 97.419 109.007 166.847 1.00 52.94 ? 457 THR D OG1 1 ATOM 25781 C CG2 . THR D 1 457 ? 95.330 109.207 165.686 1.00 52.94 ? 457 THR D CG2 1 ATOM 25782 N N . PRO D 1 458 ? 96.106 109.329 162.440 1.00 53.19 ? 458 PRO D N 1 ATOM 25783 C CA . PRO D 1 458 ? 95.434 110.019 161.321 1.00 53.19 ? 458 PRO D CA 1 ATOM 25784 C C . PRO D 1 458 ? 94.515 111.161 161.736 1.00 53.19 ? 458 PRO D C 1 ATOM 25785 O O . PRO D 1 458 ? 94.248 112.046 160.912 1.00 53.19 ? 458 PRO D O 1 ATOM 25786 C CB . PRO D 1 458 ? 94.653 108.890 160.639 1.00 53.19 ? 458 PRO D CB 1 ATOM 25787 C CG . PRO D 1 458 ? 95.438 107.670 160.950 1.00 53.19 ? 458 PRO D CG 1 ATOM 25788 C CD . PRO D 1 458 ? 95.973 107.866 162.337 1.00 53.19 ? 458 PRO D CD 1 ATOM 25789 N N . VAL D 1 459 ? 94.039 111.183 162.981 1.00 53.05 ? 459 VAL D N 1 ATOM 25790 C CA . VAL D 1 459 ? 93.335 112.357 163.482 1.00 53.05 ? 459 VAL D CA 1 ATOM 25791 C C . VAL D 1 459 ? 94.301 113.528 163.636 1.00 53.05 ? 459 VAL D C 1 ATOM 25792 O O . VAL D 1 459 ? 93.976 114.668 163.280 1.00 53.05 ? 459 VAL D O 1 ATOM 25793 C CB . VAL D 1 459 ? 92.628 112.017 164.805 1.00 53.05 ? 459 VAL D CB 1 ATOM 25794 C CG1 . VAL D 1 459 ? 91.889 113.227 165.358 1.00 53.05 ? 459 VAL D CG1 1 ATOM 25795 C CG2 . VAL D 1 459 ? 91.686 110.849 164.602 1.00 53.05 ? 459 VAL D CG2 1 ATOM 25796 N N . ARG D 1 460 ? 95.510 113.261 164.150 1.00 52.29 ? 460 ARG D N 1 ATOM 25797 C CA . ARG D 1 460 ? 96.538 114.296 164.248 1.00 52.29 ? 460 ARG D CA 1 ATOM 25798 C C . ARG D 1 460 ? 96.995 114.780 162.881 1.00 52.29 ? 460 ARG D C 1 ATOM 25799 O O . ARG D 1 460 ? 97.320 115.962 162.725 1.00 52.29 ? 460 ARG D O 1 ATOM 25800 C CB . ARG D 1 460 ? 97.738 113.783 165.039 1.00 52.29 ? 460 ARG D CB 1 ATOM 25801 C CG . ARG D 1 460 ? 97.518 113.753 166.528 1.00 52.29 ? 460 ARG D CG 1 ATOM 25802 C CD . ARG D 1 460 ? 98.663 113.084 167.244 1.00 52.29 ? 460 ARG D CD 1 ATOM 25803 N NE . ARG D 1 460 ? 98.447 113.086 168.683 1.00 52.29 ? 460 ARG D NE 1 ATOM 25804 C CZ . ARG D 1 460 ? 99.175 112.390 169.545 1.00 52.29 ? 460 ARG D CZ 1 ATOM 25805 N NH1 . ARG D 1 460 ? 100.151 111.608 169.108 1.00 52.29 ? 460 ARG D NH1 1 ATOM 25806 N NH2 . ARG D 1 460 ? 98.913 112.455 170.842 1.00 52.29 ? 460 ARG D NH2 1 ATOM 25807 N N . LEU D 1 461 ? 97.028 113.890 161.890 1.00 50.48 ? 461 LEU D N 1 ATOM 25808 C CA . LEU D 1 461 ? 97.392 114.300 160.539 1.00 50.48 ? 461 LEU D CA 1 ATOM 25809 C C . LEU D 1 461 ? 96.310 115.182 159.930 1.00 50.48 ? 461 LEU D C 1 ATOM 25810 O O . LEU D 1 461 ? 96.611 116.130 159.194 1.00 50.48 ? 461 LEU D O 1 ATOM 25811 C CB . LEU D 1 461 ? 97.657 113.058 159.686 1.00 50.48 ? 461 LEU D CB 1 ATOM 25812 C CG . LEU D 1 461 ? 98.316 113.192 158.316 1.00 50.48 ? 461 LEU D CG 1 ATOM 25813 C CD1 . LEU D 1 461 ? 99.229 112.009 158.101 1.00 50.48 ? 461 LEU D CD1 1 ATOM 25814 C CD2 . LEU D 1 461 ? 97.281 113.229 157.209 1.00 50.48 ? 461 LEU D CD2 1 ATOM 25815 N N . ALA D 1 462 ? 95.045 114.900 160.249 1.00 48.36 ? 462 ALA D N 1 ATOM 25816 C CA . ALA D 1 462 ? 93.967 115.788 159.838 1.00 48.36 ? 462 ALA D CA 1 ATOM 25817 C C . ALA D 1 462 ? 94.046 117.131 160.550 1.00 48.36 ? 462 ALA D C 1 ATOM 25818 O O . ALA D 1 462 ? 93.650 118.156 159.983 1.00 48.36 ? 462 ALA D O 1 ATOM 25819 C CB . ALA D 1 462 ? 92.617 115.126 160.101 1.00 48.36 ? 462 ALA D CB 1 ATOM 25820 N N . GLN D 1 463 ? 94.561 117.151 161.780 1.00 49.54 ? 463 GLN D N 1 ATOM 25821 C CA . GLN D 1 463 ? 94.737 118.419 162.474 1.00 49.54 ? 463 GLN D CA 1 ATOM 25822 C C . GLN D 1 463 ? 95.920 119.207 161.936 1.00 49.54 ? 463 GLN D C 1 ATOM 25823 O O . GLN D 1 463 ? 95.912 120.440 162.006 1.00 49.54 ? 463 GLN D O 1 ATOM 25824 C CB . GLN D 1 463 ? 94.912 118.193 163.973 1.00 49.54 ? 463 GLN D CB 1 ATOM 25825 C CG . GLN D 1 463 ? 93.682 117.667 164.671 1.00 49.54 ? 463 GLN D CG 1 ATOM 25826 C CD . GLN D 1 463 ? 93.909 117.491 166.149 1.00 49.54 ? 463 GLN D CD 1 ATOM 25827 O OE1 . GLN D 1 463 ? 95.004 117.744 166.650 1.00 49.54 ? 463 GLN D OE1 1 ATOM 25828 N NE2 . GLN D 1 463 ? 92.880 117.047 166.860 1.00 49.54 ? 463 GLN D NE2 1 ATOM 25829 N N . LEU D 1 464 ? 96.941 118.524 161.412 1.00 37.88 ? 464 LEU D N 1 ATOM 25830 C CA . LEU D 1 464 ? 98.059 119.230 160.793 1.00 37.88 ? 464 LEU D CA 1 ATOM 25831 C C . LEU D 1 464 ? 97.634 119.908 159.501 1.00 37.88 ? 464 LEU D C 1 ATOM 25832 O O . LEU D 1 464 ? 97.975 121.072 159.268 1.00 37.88 ? 464 LEU D O 1 ATOM 25833 C CB . LEU D 1 464 ? 99.219 118.274 160.535 1.00 37.88 ? 464 LEU D CB 1 ATOM 25834 C CG . LEU D 1 464 ? 100.012 117.828 161.757 1.00 37.88 ? 464 LEU D CG 1 ATOM 25835 C CD1 . LEU D 1 464 ? 101.020 116.780 161.374 1.00 37.88 ? 464 LEU D CD1 1 ATOM 25836 C CD2 . LEU D 1 464 ? 100.708 119.017 162.356 1.00 37.88 ? 464 LEU D CD2 1 ATOM 25837 N N . TYR D 1 465 ? 96.876 119.213 158.657 1.00 37.09 ? 465 TYR D N 1 ATOM 25838 C CA . TYR D 1 465 ? 96.373 119.856 157.452 1.00 37.09 ? 465 TYR D CA 1 ATOM 25839 C C . TYR D 1 465 ? 95.186 120.772 157.711 1.00 37.09 ? 465 TYR D C 1 ATOM 25840 O O . TYR D 1 465 ? 94.729 121.439 156.779 1.00 37.09 ? 465 TYR D O 1 ATOM 25841 C CB . TYR D 1 465 ? 95.989 118.813 156.405 1.00 37.09 ? 465 TYR D CB 1 ATOM 25842 C CG . TYR D 1 465 ? 97.166 118.124 155.766 1.00 37.09 ? 465 TYR D CG 1 ATOM 25843 C CD1 . TYR D 1 465 ? 97.897 118.746 154.765 1.00 37.09 ? 465 TYR D CD1 1 ATOM 25844 C CD2 . TYR D 1 465 ? 97.540 116.847 156.154 1.00 37.09 ? 465 TYR D CD2 1 ATOM 25845 C CE1 . TYR D 1 465 ? 98.972 118.119 154.176 1.00 37.09 ? 465 TYR D CE1 1 ATOM 25846 C CE2 . TYR D 1 465 ? 98.610 116.213 155.573 1.00 37.09 ? 465 TYR D CE2 1 ATOM 25847 C CZ . TYR D 1 465 ? 99.322 116.852 154.583 1.00 37.09 ? 465 TYR D CZ 1 ATOM 25848 O OH . TYR D 1 465 ? 100.389 116.211 154.003 1.00 37.09 ? 465 TYR D OH 1 ATOM 25849 N N . SER D 1 466 ? 94.667 120.818 158.937 1.00 43.76 ? 466 SER D N 1 ATOM 25850 C CA . SER D 1 466 ? 93.616 121.779 159.245 1.00 43.76 ? 466 SER D CA 1 ATOM 25851 C C . SER D 1 466 ? 94.175 123.188 159.399 1.00 43.76 ? 466 SER D C 1 ATOM 25852 O O . SER D 1 466 ? 93.555 124.157 158.949 1.00 43.76 ? 466 SER D O 1 ATOM 25853 C CB . SER D 1 466 ? 92.886 121.367 160.518 1.00 43.76 ? 466 SER D CB 1 ATOM 25854 O OG . SER D 1 466 ? 93.737 121.502 161.640 1.00 43.76 ? 466 SER D OG 1 ATOM 25855 N N . ALA D 1 467 ? 95.347 123.321 160.024 1.00 46.38 ? 467 ALA D N 1 ATOM 25856 C CA . ALA D 1 467 ? 95.937 124.626 160.329 1.00 46.38 ? 467 ALA D CA 1 ATOM 25857 C C . ALA D 1 467 ? 96.553 125.230 159.067 1.00 46.38 ? 467 ALA D C 1 ATOM 25858 O O . ALA D 1 467 ? 97.768 125.262 158.869 1.00 46.38 ? 467 ALA D O 1 ATOM 25859 C CB . ALA D 1 467 ? 96.967 124.496 161.440 1.00 46.38 ? 467 ALA D CB 1 ATOM 25860 N N . VAL D 1 468 ? 95.673 125.730 158.207 1.00 52.38 ? 468 VAL D N 1 ATOM 25861 C CA . VAL D 1 468 ? 96.034 126.321 156.926 1.00 52.38 ? 468 VAL D CA 1 ATOM 25862 C C . VAL D 1 468 ? 95.440 127.720 156.874 1.00 52.38 ? 468 VAL D C 1 ATOM 25863 O O . VAL D 1 468 ? 94.260 127.905 157.195 1.00 52.38 ? 468 VAL D O 1 ATOM 25864 C CB . VAL D 1 468 ? 95.533 125.455 155.753 1.00 52.38 ? 468 VAL D CB 1 ATOM 25865 C CG1 . VAL D 1 468 ? 95.701 126.163 154.442 1.00 52.38 ? 468 VAL D CG1 1 ATOM 25866 C CG2 . VAL D 1 468 ? 96.284 124.145 155.707 1.00 52.38 ? 468 VAL D CG2 1 ATOM 25867 N N . SER D 1 469 ? 96.262 128.700 156.501 1.00 58.24 ? 469 SER D N 1 ATOM 25868 C CA . SER D 1 469 ? 95.797 130.074 156.380 1.00 58.24 ? 469 SER D CA 1 ATOM 25869 C C . SER D 1 469 ? 94.766 130.187 155.258 1.00 58.24 ? 469 SER D C 1 ATOM 25870 O O . SER D 1 469 ? 94.908 129.533 154.217 1.00 58.24 ? 469 SER D O 1 ATOM 25871 C CB . SER D 1 469 ? 96.974 131.006 156.105 1.00 58.24 ? 469 SER D CB 1 ATOM 25872 O OG . SER D 1 469 ? 97.900 130.980 157.175 1.00 58.24 ? 469 SER D OG 1 ATOM 25873 N N . PRO D 1 470 ? 93.712 130.990 155.438 1.00 59.30 ? 470 PRO D N 1 ATOM 25874 C CA . PRO D 1 470 ? 92.624 131.011 154.446 1.00 59.30 ? 470 PRO D CA 1 ATOM 25875 C C . PRO D 1 470 ? 92.982 131.704 153.144 1.00 59.30 ? 470 PRO D C 1 ATOM 25876 O O . PRO D 1 470 ? 92.297 131.480 152.140 1.00 59.30 ? 470 PRO D O 1 ATOM 25877 C CB . PRO D 1 470 ? 91.502 131.761 155.173 1.00 59.30 ? 470 PRO D CB 1 ATOM 25878 C CG . PRO D 1 470 ? 91.850 131.668 156.619 1.00 59.30 ? 470 PRO D CG 1 ATOM 25879 C CD . PRO D 1 470 ? 93.340 131.708 156.666 1.00 59.30 ? 470 PRO D CD 1 ATOM 25880 N N . ASN D 1 471 ? 94.017 132.540 153.126 1.00 60.33 ? 471 ASN D N 1 ATOM 25881 C CA . ASN D 1 471 ? 94.464 133.201 151.910 1.00 60.33 ? 471 ASN D CA 1 ATOM 25882 C C . ASN D 1 471 ? 95.655 132.505 151.270 1.00 60.33 ? 471 ASN D C 1 ATOM 25883 O O . ASN D 1 471 ? 96.422 133.150 150.550 1.00 60.33 ? 471 ASN D O 1 ATOM 25884 C CB . ASN D 1 471 ? 94.811 134.661 152.197 1.00 60.33 ? 471 ASN D CB 1 ATOM 25885 C CG . ASN D 1 471 ? 93.585 135.521 152.413 1.00 60.33 ? 471 ASN D CG 1 ATOM 25886 O OD1 . ASN D 1 471 ? 92.601 135.415 151.684 1.00 60.33 ? 471 ASN D OD1 1 ATOM 25887 N ND2 . ASN D 1 471 ? 93.638 136.380 153.423 1.00 60.33 ? 471 ASN D ND2 1 ATOM 25888 N N . SER D 1 472 ? 95.830 131.213 151.515 1.00 54.77 ? 472 SER D N 1 ATOM 25889 C CA . SER D 1 472 ? 96.978 130.494 150.991 1.00 54.77 ? 472 SER D CA 1 ATOM 25890 C C . SER D 1 472 ? 96.604 129.715 149.734 1.00 54.77 ? 472 SER D C 1 ATOM 25891 O O . SER D 1 472 ? 95.455 129.707 149.289 1.00 54.77 ? 472 SER D O 1 ATOM 25892 C CB . SER D 1 472 ? 97.544 129.555 152.051 1.00 54.77 ? 472 SER D CB 1 ATOM 25893 O OG . SER D 1 472 ? 96.626 128.522 152.337 1.00 54.77 ? 472 SER D OG 1 ATOM 25894 N N . LEU D 1 473 ? 97.608 129.049 149.159 1.00 48.22 ? 473 LEU D N 1 ATOM 25895 C CA . LEU D 1 473 ? 97.397 128.292 147.931 1.00 48.22 ? 473 LEU D CA 1 ATOM 25896 C C . LEU D 1 473 ? 96.749 126.944 148.207 1.00 48.22 ? 473 LEU D C 1 ATOM 25897 O O . LEU D 1 473 ? 95.811 126.545 147.508 1.00 48.22 ? 473 LEU D O 1 ATOM 25898 C CB . LEU D 1 473 ? 98.726 128.104 147.204 1.00 48.22 ? 473 LEU D CB 1 ATOM 25899 C CG . LEU D 1 473 ? 98.671 127.270 145.925 1.00 48.22 ? 473 LEU D CG 1 ATOM 25900 C CD1 . LEU D 1 473 ? 97.762 127.912 144.904 1.00 48.22 ? 473 LEU D CD1 1 ATOM 25901 C CD2 . LEU D 1 473 ? 100.061 127.079 145.363 1.00 48.22 ? 473 LEU D CD2 1 ATOM 25902 N N . ILE D 1 474 ? 97.237 126.226 149.222 1.00 48.17 ? 474 ILE D N 1 ATOM 25903 C CA . ILE D 1 474 ? 96.714 124.899 149.513 1.00 48.17 ? 474 ILE D CA 1 ATOM 25904 C C . ILE D 1 474 ? 95.326 124.973 150.146 1.00 48.17 ? 474 ILE D C 1 ATOM 25905 O O . ILE D 1 474 ? 94.582 123.986 150.126 1.00 48.17 ? 474 ILE D O 1 ATOM 25906 C CB . ILE D 1 474 ? 97.723 124.130 150.394 1.00 48.17 ? 474 ILE D CB 1 ATOM 25907 C CG1 . ILE D 1 474 ? 97.372 122.639 150.483 1.00 48.17 ? 474 ILE D CG1 1 ATOM 25908 C CG2 . ILE D 1 474 ? 97.848 124.771 151.746 1.00 48.17 ? 474 ILE D CG2 1 ATOM 25909 C CD1 . ILE D 1 474 ? 98.302 121.838 151.276 1.00 48.17 ? 474 ILE D CD1 1 ATOM 25910 N N . ARG D 1 475 ? 94.932 126.129 150.683 1.00 57.31 ? 475 ARG D N 1 ATOM 25911 C CA . ARG D 1 475 ? 93.548 126.289 151.113 1.00 57.31 ? 475 ARG D CA 1 ATOM 25912 C C . ARG D 1 475 ? 92.600 126.209 149.921 1.00 57.31 ? 475 ARG D C 1 ATOM 25913 O O . ARG D 1 475 ? 91.572 125.523 149.977 1.00 57.31 ? 475 ARG D O 1 ATOM 25914 C CB . ARG D 1 475 ? 93.382 127.611 151.862 1.00 57.31 ? 475 ARG D CB 1 ATOM 25915 C CG . ARG D 1 475 ? 91.973 127.906 152.375 1.00 57.31 ? 475 ARG D CG 1 ATOM 25916 C CD . ARG D 1 475 ? 91.578 127.010 153.539 1.00 57.31 ? 475 ARG D CD 1 ATOM 25917 N NE . ARG D 1 475 ? 90.913 125.787 153.098 1.00 57.31 ? 475 ARG D NE 1 ATOM 25918 C CZ . ARG D 1 475 ? 90.651 124.751 153.884 1.00 57.31 ? 475 ARG D CZ 1 ATOM 25919 N NH1 . ARG D 1 475 ? 91.001 124.782 155.161 1.00 57.31 ? 475 ARG D NH1 1 ATOM 25920 N NH2 . ARG D 1 475 ? 90.044 123.681 153.391 1.00 57.31 ? 475 ARG D NH2 1 ATOM 25921 N N . ASN D 1 476 ? 92.975 126.838 148.808 1.00 56.97 ? 476 ASN D N 1 ATOM 25922 C CA . ASN D 1 476 ? 92.179 126.732 147.593 1.00 56.97 ? 476 ASN D CA 1 ATOM 25923 C C . ASN D 1 476 ? 92.315 125.354 146.956 1.00 56.97 ? 476 ASN D C 1 ATOM 25924 O O . ASN D 1 476 ? 91.349 124.830 146.391 1.00 56.97 ? 476 ASN D O 1 ATOM 25925 C CB . ASN D 1 476 ? 92.591 127.822 146.608 1.00 56.97 ? 476 ASN D CB 1 ATOM 25926 C CG . ASN D 1 476 ? 92.245 129.208 147.102 1.00 56.97 ? 476 ASN D CG 1 ATOM 25927 O OD1 . ASN D 1 476 ? 91.183 129.423 147.681 1.00 56.97 ? 476 ASN D OD1 1 ATOM 25928 N ND2 . ASN D 1 476 ? 93.138 130.160 146.873 1.00 56.97 ? 476 ASN D ND2 1 ATOM 25929 N N . LEU D 1 477 ? 93.500 124.745 147.045 1.00 50.37 ? 477 LEU D N 1 ATOM 25930 C CA . LEU D 1 477 ? 93.702 123.444 146.414 1.00 50.37 ? 477 LEU D CA 1 ATOM 25931 C C . LEU D 1 477 ? 92.992 122.331 147.174 1.00 50.37 ? 477 LEU D C 1 ATOM 25932 O O . LEU D 1 477 ? 92.435 121.414 146.560 1.00 50.37 ? 477 LEU D O 1 ATOM 25933 C CB . LEU D 1 477 ? 95.194 123.143 146.289 1.00 50.37 ? 477 LEU D CB 1 ATOM 25934 C CG . LEU D 1 477 ? 95.955 123.979 145.264 1.00 50.37 ? 477 LEU D CG 1 ATOM 25935 C CD1 . LEU D 1 477 ? 97.436 123.707 145.348 1.00 50.37 ? 477 LEU D CD1 1 ATOM 25936 C CD2 . LEU D 1 477 ? 95.446 123.670 143.875 1.00 50.37 ? 477 LEU D CD2 1 ATOM 25937 N N . LEU D 1 478 ? 92.999 122.387 148.505 1.00 52.63 ? 478 LEU D N 1 ATOM 25938 C CA . LEU D 1 478 ? 92.249 121.412 149.284 1.00 52.63 ? 478 LEU D CA 1 ATOM 25939 C C . LEU D 1 478 ? 90.749 121.652 149.226 1.00 52.63 ? 478 LEU D C 1 ATOM 25940 O O . LEU D 1 478 ? 89.982 120.717 149.471 1.00 52.63 ? 478 LEU D O 1 ATOM 25941 C CB . LEU D 1 478 ? 92.703 121.410 150.745 1.00 52.63 ? 478 LEU D CB 1 ATOM 25942 C CG . LEU D 1 478 ? 94.074 120.832 151.087 1.00 52.63 ? 478 LEU D CG 1 ATOM 25943 C CD1 . LEU D 1 478 ? 94.389 121.083 152.540 1.00 52.63 ? 478 LEU D CD1 1 ATOM 25944 C CD2 . LEU D 1 478 ? 94.099 119.354 150.808 1.00 52.63 ? 478 LEU D CD2 1 ATOM 25945 N N . ASP D 1 479 ? 90.310 122.877 148.926 1.00 59.33 ? 479 ASP D N 1 ATOM 25946 C CA . ASP D 1 479 ? 88.889 123.072 148.661 1.00 59.33 ? 479 ASP D CA 1 ATOM 25947 C C . ASP D 1 479 ? 88.486 122.480 147.319 1.00 59.33 ? 479 ASP D C 1 ATOM 25948 O O . ASP D 1 479 ? 87.375 121.959 147.185 1.00 59.33 ? 479 ASP D O 1 ATOM 25949 C CB . ASP D 1 479 ? 88.520 124.552 148.717 1.00 59.33 ? 479 ASP D CB 1 ATOM 25950 C CG . ASP D 1 479 ? 88.480 125.087 150.131 1.00 59.33 ? 479 ASP D CG 1 ATOM 25951 O OD1 . ASP D 1 479 ? 88.230 124.290 151.058 1.00 59.33 ? 479 ASP D OD1 1 ATOM 25952 O OD2 . ASP D 1 479 ? 88.685 126.305 150.316 1.00 59.33 ? 479 ASP D OD2 1 ATOM 25953 N N . GLN D 1 480 ? 89.367 122.543 146.320 1.00 54.39 ? 480 GLN D N 1 ATOM 25954 C CA . GLN D 1 480 ? 89.061 121.919 145.040 1.00 54.39 ? 480 GLN D CA 1 ATOM 25955 C C . GLN D 1 480 ? 89.161 120.402 145.099 1.00 54.39 ? 480 GLN D C 1 ATOM 25956 O O . GLN D 1 480 ? 88.535 119.722 144.281 1.00 54.39 ? 480 GLN D O 1 ATOM 25957 C CB . GLN D 1 480 ? 89.990 122.460 143.957 1.00 54.39 ? 480 GLN D CB 1 ATOM 25958 C CG . GLN D 1 480 ? 89.783 123.928 143.650 1.00 54.39 ? 480 GLN D CG 1 ATOM 25959 C CD . GLN D 1 480 ? 90.778 124.450 142.639 1.00 54.39 ? 480 GLN D CD 1 ATOM 25960 O OE1 . GLN D 1 480 ? 91.647 123.716 142.171 1.00 54.39 ? 480 GLN D OE1 1 ATOM 25961 N NE2 . GLN D 1 480 ? 90.670 125.729 142.309 1.00 54.39 ? 480 GLN D NE2 1 ATOM 25962 N N . ALA D 1 481 ? 89.932 119.857 146.039 1.00 55.79 ? 481 ALA D N 1 ATOM 25963 C CA . ALA D 1 481 ? 90.006 118.411 146.196 1.00 55.79 ? 481 ALA D CA 1 ATOM 25964 C C . ALA D 1 481 ? 88.810 117.842 146.938 1.00 55.79 ? 481 ALA D C 1 ATOM 25965 O O . ALA D 1 481 ? 88.507 116.657 146.778 1.00 55.79 ? 481 ALA D O 1 ATOM 25966 C CB . ALA D 1 481 ? 91.282 118.017 146.934 1.00 55.79 ? 481 ALA D CB 1 ATOM 25967 N N . SER D 1 482 ? 88.135 118.650 147.749 1.00 61.56 ? 482 SER D N 1 ATOM 25968 C CA . SER D 1 482 ? 86.905 118.226 148.398 1.00 61.56 ? 482 SER D CA 1 ATOM 25969 C C . SER D 1 482 ? 85.688 118.392 147.499 1.00 61.56 ? 482 SER D C 1 ATOM 25970 O O . SER D 1 482 ? 84.578 118.035 147.908 1.00 61.56 ? 482 SER D O 1 ATOM 25971 C CB . SER D 1 482 ? 86.703 119.005 149.699 1.00 61.56 ? 482 SER D CB 1 ATOM 25972 O OG . SER D 1 482 ? 85.508 118.610 150.347 1.00 61.56 ? 482 SER D OG 1 ATOM 25973 N N . HIS D 1 483 ? 85.873 118.929 146.292 1.00 65.74 ? 483 HIS D N 1 ATOM 25974 C CA . HIS D 1 483 ? 84.762 119.092 145.363 1.00 65.74 ? 483 HIS D CA 1 ATOM 25975 C C . HIS D 1 483 ? 84.332 117.757 144.769 1.00 65.74 ? 483 HIS D C 1 ATOM 25976 O O . HIS D 1 483 ? 83.163 117.590 144.404 1.00 65.74 ? 483 HIS D O 1 ATOM 25977 C CB . HIS D 1 483 ? 85.164 120.074 144.263 1.00 65.74 ? 483 HIS D CB 1 ATOM 25978 C CG . HIS D 1 483 ? 84.071 120.386 143.291 1.00 65.74 ? 483 HIS D CG 1 ATOM 25979 N ND1 . HIS D 1 483 ? 83.005 121.200 143.606 1.00 65.74 ? 483 HIS D ND1 1 ATOM 25980 C CD2 . HIS D 1 483 ? 83.888 120.007 142.004 1.00 65.74 ? 483 HIS D CD2 1 ATOM 25981 C CE1 . HIS D 1 483 ? 82.209 121.304 142.557 1.00 65.74 ? 483 HIS D CE1 1 ATOM 25982 N NE2 . HIS D 1 483 ? 82.721 120.590 141.572 1.00 65.74 ? 483 HIS D NE2 1 ATOM 25983 N N . ALA D 1 484 ? 85.250 116.800 144.679 1.00 58.37 ? 484 ALA D N 1 ATOM 25984 C CA . ALA D 1 484 ? 84.944 115.483 144.136 1.00 58.37 ? 484 ALA D CA 1 ATOM 25985 C C . ALA D 1 484 ? 85.486 114.380 145.041 1.00 58.37 ? 484 ALA D C 1 ATOM 25986 O O . ALA D 1 484 ? 84.724 113.660 145.686 1.00 58.37 ? 484 ALA D O 1 ATOM 25987 C CB . ALA D 1 484 ? 85.510 115.345 142.737 1.00 58.37 ? 484 ALA D CB 1 ATOM 25988 N N . PRO D 1 501 ? 92.988 114.754 155.190 1.00 58.81 ? 501 PRO D N 1 ATOM 25989 C CA . PRO D 1 501 ? 92.013 115.141 154.167 1.00 58.81 ? 501 PRO D CA 1 ATOM 25990 C C . PRO D 1 501 ? 92.231 114.440 152.833 1.00 58.81 ? 501 PRO D C 1 ATOM 25991 O O . PRO D 1 501 ? 92.530 113.248 152.793 1.00 58.81 ? 501 PRO D O 1 ATOM 25992 C CB . PRO D 1 501 ? 92.235 116.650 154.027 1.00 58.81 ? 501 PRO D CB 1 ATOM 25993 C CG . PRO D 1 501 ? 92.775 117.064 155.344 1.00 58.81 ? 501 PRO D CG 1 ATOM 25994 C CD . PRO D 1 501 ? 93.637 115.926 155.800 1.00 58.81 ? 501 PRO D CD 1 ATOM 25995 N N . ASN D 1 502 ? 92.090 115.197 151.748 1.00 54.95 ? 502 ASN D N 1 ATOM 25996 C CA . ASN D 1 502 ? 92.148 114.672 150.387 1.00 54.95 ? 502 ASN D CA 1 ATOM 25997 C C . ASN D 1 502 ? 93.478 115.009 149.726 1.00 54.95 ? 502 ASN D C 1 ATOM 25998 O O . ASN D 1 502 ? 93.517 115.495 148.594 1.00 54.95 ? 502 ASN D O 1 ATOM 25999 C CB . ASN D 1 502 ? 90.975 115.194 149.566 1.00 54.95 ? 502 ASN D CB 1 ATOM 26000 C CG . ASN D 1 502 ? 90.671 114.318 148.364 1.00 54.95 ? 502 ASN D CG 1 ATOM 26001 O OD1 . ASN D 1 502 ? 91.322 113.295 148.152 1.00 54.95 ? 502 ASN D OD1 1 ATOM 26002 N ND2 . ASN D 1 502 ? 89.683 114.715 147.573 1.00 54.95 ? 502 ASN D ND2 1 ATOM 26003 N N . VAL D 1 503 ? 94.572 114.828 150.473 1.00 46.95 ? 503 VAL D N 1 ATOM 26004 C CA . VAL D 1 503 ? 95.902 115.261 150.048 1.00 46.95 ? 503 VAL D CA 1 ATOM 26005 C C . VAL D 1 503 ? 96.356 114.516 148.797 1.00 46.95 ? 503 VAL D C 1 ATOM 26006 O O . VAL D 1 503 ? 96.989 115.102 147.907 1.00 46.95 ? 503 VAL D O 1 ATOM 26007 C CB . VAL D 1 503 ? 96.890 115.080 151.217 1.00 46.95 ? 503 VAL D CB 1 ATOM 26008 C CG1 . VAL D 1 503 ? 98.302 115.467 150.826 1.00 46.95 ? 503 VAL D CG1 1 ATOM 26009 C CG2 . VAL D 1 503 ? 96.428 115.888 152.412 1.00 46.95 ? 503 VAL D CG2 1 ATOM 26010 N N . GLY D 1 504 ? 96.013 113.227 148.690 1.00 46.37 ? 504 GLY D N 1 ATOM 26011 C CA . GLY D 1 504 ? 96.448 112.433 147.551 1.00 46.37 ? 504 GLY D CA 1 ATOM 26012 C C . GLY D 1 504 ? 95.868 112.892 146.229 1.00 46.37 ? 504 GLY D C 1 ATOM 26013 O O . GLY D 1 504 ? 96.513 112.758 145.185 1.00 46.37 ? 504 GLY D O 1 ATOM 26014 N N . GLN D 1 505 ? 94.667 113.469 146.256 1.00 51.22 ? 505 GLN D N 1 ATOM 26015 C CA . GLN D 1 505 ? 94.104 114.051 145.046 1.00 51.22 ? 505 GLN D CA 1 ATOM 26016 C C . GLN D 1 505 ? 94.816 115.343 144.673 1.00 51.22 ? 505 GLN D C 1 ATOM 26017 O O . GLN D 1 505 ? 94.950 115.650 143.483 1.00 51.22 ? 505 GLN D O 1 ATOM 26018 C CB . GLN D 1 505 ? 92.608 114.294 145.233 1.00 51.22 ? 505 GLN D CB 1 ATOM 26019 C CG . GLN D 1 505 ? 91.880 114.737 143.979 1.00 51.22 ? 505 GLN D CG 1 ATOM 26020 C CD . GLN D 1 505 ? 91.983 113.712 142.871 1.00 51.22 ? 505 GLN D CD 1 ATOM 26021 O OE1 . GLN D 1 505 ? 92.696 113.910 141.890 1.00 51.22 ? 505 GLN D OE1 1 ATOM 26022 N NE2 . GLN D 1 505 ? 91.285 112.596 143.035 1.00 51.22 ? 505 GLN D NE2 1 ATOM 26023 N N . VAL D 1 506 ? 95.286 116.100 145.668 1.00 46.54 ? 506 VAL D N 1 ATOM 26024 C CA . VAL D 1 506 ? 96.050 117.313 145.392 1.00 46.54 ? 506 VAL D CA 1 ATOM 26025 C C . VAL D 1 506 ? 97.379 116.963 144.742 1.00 46.54 ? 506 VAL D C 1 ATOM 26026 O O . VAL D 1 506 ? 97.808 117.613 143.781 1.00 46.54 ? 506 VAL D O 1 ATOM 26027 C CB . VAL D 1 506 ? 96.247 118.121 146.687 1.00 46.54 ? 506 VAL D CB 1 ATOM 26028 C CG1 . VAL D 1 506 ? 97.061 119.372 146.430 1.00 46.54 ? 506 VAL D CG1 1 ATOM 26029 C CG2 . VAL D 1 506 ? 94.923 118.483 147.270 1.00 46.54 ? 506 VAL D CG2 1 ATOM 26030 N N . LEU D 1 507 ? 98.028 115.903 145.227 1.00 44.83 ? 507 LEU D N 1 ATOM 26031 C CA . LEU D 1 507 ? 99.280 115.460 144.629 1.00 44.83 ? 507 LEU D CA 1 ATOM 26032 C C . LEU D 1 507 ? 99.073 114.899 143.232 1.00 44.83 ? 507 LEU D C 1 ATOM 26033 O O . LEU D 1 507 ? 99.957 115.028 142.381 1.00 44.83 ? 507 LEU D O 1 ATOM 26034 C CB . LEU D 1 507 ? 99.946 114.412 145.514 1.00 44.83 ? 507 LEU D CB 1 ATOM 26035 C CG . LEU D 1 507 ? 100.389 114.880 146.894 1.00 44.83 ? 507 LEU D CG 1 ATOM 26036 C CD1 . LEU D 1 507 ? 100.952 113.714 147.669 1.00 44.83 ? 507 LEU D CD1 1 ATOM 26037 C CD2 . LEU D 1 507 ? 101.406 115.990 146.778 1.00 44.83 ? 507 LEU D CD2 1 ATOM 26038 N N . ARG D 1 508 ? 97.916 114.292 142.970 1.00 50.55 ? 508 ARG D N 1 ATOM 26039 C CA . ARG D 1 508 ? 97.660 113.772 141.633 1.00 50.55 ? 508 ARG D CA 1 ATOM 26040 C C . ARG D 1 508 ? 97.348 114.891 140.647 1.00 50.55 ? 508 ARG D C 1 ATOM 26041 O O . ARG D 1 508 ? 97.807 114.855 139.502 1.00 50.55 ? 508 ARG D O 1 ATOM 26042 C CB . ARG D 1 508 ? 96.523 112.756 141.674 1.00 50.55 ? 508 ARG D CB 1 ATOM 26043 C CG . ARG D 1 508 ? 96.274 112.064 140.355 1.00 50.55 ? 508 ARG D CG 1 ATOM 26044 C CD . ARG D 1 508 ? 95.248 110.964 140.508 1.00 50.55 ? 508 ARG D CD 1 ATOM 26045 N NE . ARG D 1 508 ? 95.751 109.885 141.349 1.00 50.55 ? 508 ARG D NE 1 ATOM 26046 C CZ . ARG D 1 508 ? 95.011 108.875 141.790 1.00 50.55 ? 508 ARG D CZ 1 ATOM 26047 N NH1 . ARG D 1 508 ? 93.727 108.801 141.468 1.00 50.55 ? 508 ARG D NH1 1 ATOM 26048 N NH2 . ARG D 1 508 ? 95.555 107.940 142.554 1.00 50.55 ? 508 ARG D NH2 1 ATOM 26049 N N . THR D 1 509 ? 96.592 115.905 141.069 1.00 47.18 ? 509 THR D N 1 ATOM 26050 C CA . THR D 1 509 ? 96.313 117.025 140.180 1.00 47.18 ? 509 THR D CA 1 ATOM 26051 C C . THR D 1 509 ? 97.502 117.958 140.009 1.00 47.18 ? 509 THR D C 1 ATOM 26052 O O . THR D 1 509 ? 97.480 118.800 139.107 1.00 47.18 ? 509 THR D O 1 ATOM 26053 C CB . THR D 1 509 ? 95.111 117.831 140.673 1.00 47.18 ? 509 THR D CB 1 ATOM 26054 O OG1 . THR D 1 509 ? 95.366 118.319 141.995 1.00 47.18 ? 509 THR D OG1 1 ATOM 26055 C CG2 . THR D 1 509 ? 93.858 116.978 140.667 1.00 47.18 ? 509 THR D CG2 1 ATOM 26056 N N . LEU D 1 510 ? 98.529 117.843 140.848 1.00 46.57 ? 510 LEU D N 1 ATOM 26057 C CA . LEU D 1 510 ? 99.765 118.572 140.593 1.00 46.57 ? 510 LEU D CA 1 ATOM 26058 C C . LEU D 1 510 ? 100.737 117.775 139.733 1.00 46.57 ? 510 LEU D C 1 ATOM 26059 O O . LEU D 1 510 ? 101.307 118.312 138.780 1.00 46.57 ? 510 LEU D O 1 ATOM 26060 C CB . LEU D 1 510 ? 100.448 118.962 141.905 1.00 46.57 ? 510 LEU D CB 1 ATOM 26061 C CG . LEU D 1 510 ? 99.809 120.051 142.756 1.00 46.57 ? 510 LEU D CG 1 ATOM 26062 C CD1 . LEU D 1 510 ? 100.600 120.223 144.030 1.00 46.57 ? 510 LEU D CD1 1 ATOM 26063 C CD2 . LEU D 1 510 ? 99.737 121.351 141.987 1.00 46.57 ? 510 LEU D CD2 1 ATOM 26064 N N . LEU D 1 511 ? 100.933 116.497 140.046 1.00 46.79 ? 511 LEU D N 1 ATOM 26065 C CA . LEU D 1 511 ? 102.044 115.742 139.493 1.00 46.79 ? 511 LEU D CA 1 ATOM 26066 C C . LEU D 1 511 ? 101.633 114.652 138.511 1.00 46.79 ? 511 LEU D C 1 ATOM 26067 O O . LEU D 1 511 ? 102.510 114.070 137.864 1.00 46.79 ? 511 LEU D O 1 ATOM 26068 C CB . LEU D 1 511 ? 102.858 115.122 140.635 1.00 46.79 ? 511 LEU D CB 1 ATOM 26069 C CG . LEU D 1 511 ? 103.438 116.178 141.580 1.00 46.79 ? 511 LEU D CG 1 ATOM 26070 C CD1 . LEU D 1 511 ? 104.106 115.550 142.786 1.00 46.79 ? 511 LEU D CD1 1 ATOM 26071 C CD2 . LEU D 1 511 ? 104.402 117.088 140.848 1.00 46.79 ? 511 LEU D CD2 1 ATOM 26072 N N . GLY D 1 512 ? 100.345 114.361 138.376 1.00 52.74 ? 512 GLY D N 1 ATOM 26073 C CA . GLY D 1 512 ? 99.898 113.352 137.432 1.00 52.74 ? 512 GLY D CA 1 ATOM 26074 C C . GLY D 1 512 ? 99.842 111.962 138.036 1.00 52.74 ? 512 GLY D C 1 ATOM 26075 O O . GLY D 1 512 ? 99.842 111.773 139.256 1.00 52.74 ? 512 GLY D O 1 ATOM 26076 N N . GLU D 1 513 ? 99.779 110.967 137.148 1.00 61.24 ? 513 GLU D N 1 ATOM 26077 C CA . GLU D 1 513 ? 99.812 109.573 137.583 1.00 61.24 ? 513 GLU D CA 1 ATOM 26078 C C . GLU D 1 513 ? 101.187 109.213 138.125 1.00 61.24 ? 513 GLU D C 1 ATOM 26079 O O . GLU D 1 513 ? 101.338 108.862 139.300 1.00 61.24 ? 513 GLU D O 1 ATOM 26080 C CB . GLU D 1 513 ? 99.446 108.642 136.426 1.00 61.24 ? 513 GLU D CB 1 ATOM 26081 C CG . GLU D 1 513 ? 98.014 108.738 135.940 1.00 61.24 ? 513 GLU D CG 1 ATOM 26082 C CD . GLU D 1 513 ? 97.728 107.765 134.810 1.00 61.24 ? 513 GLU D CD 1 ATOM 26083 O OE1 . GLU D 1 513 ? 98.677 107.095 134.349 1.00 61.24 ? 513 GLU D OE1 1 ATOM 26084 O OE2 . GLU D 1 513 ? 96.559 107.671 134.380 1.00 61.24 ? 513 GLU D OE2 1 ATOM 26085 N N . THR D 1 514 ? 102.203 109.301 137.277 1.00 55.59 ? 514 THR D N 1 ATOM 26086 C CA . THR D 1 514 ? 103.571 109.093 137.709 1.00 55.59 ? 514 THR D CA 1 ATOM 26087 C C . THR D 1 514 ? 104.068 110.315 138.476 1.00 55.59 ? 514 THR D C 1 ATOM 26088 O O . THR D 1 514 ? 103.402 111.353 138.539 1.00 55.59 ? 514 THR D O 1 ATOM 26089 C CB . THR D 1 514 ? 104.473 108.810 136.510 1.00 55.59 ? 514 THR D CB 1 ATOM 26090 O OG1 . THR D 1 514 ? 104.478 109.947 135.637 1.00 55.59 ? 514 THR D OG1 1 ATOM 26091 C CG2 . THR D 1 514 ? 103.963 107.598 135.742 1.00 55.59 ? 514 THR D CG2 1 ATOM 26092 N N . CYS D 1 515 ? 105.245 110.157 139.087 1.00 48.34 ? 515 CYS D N 1 ATOM 26093 C CA . CYS D 1 515 ? 105.959 111.186 139.848 1.00 48.34 ? 515 CYS D CA 1 ATOM 26094 C C . CYS D 1 515 ? 105.163 111.709 141.043 1.00 48.34 ? 515 CYS D C 1 ATOM 26095 O O . CYS D 1 515 ? 105.419 112.816 141.516 1.00 48.34 ? 515 CYS D O 1 ATOM 26096 C CB . CYS D 1 515 ? 106.387 112.353 138.947 1.00 48.34 ? 515 CYS D CB 1 ATOM 26097 S SG . CYS D 1 515 ? 107.489 111.870 137.600 1.00 48.34 ? 515 CYS D SG 1 ATOM 26098 N N . ALA D 1 516 ? 104.214 110.930 141.567 1.00 49.78 ? 516 ALA D N 1 ATOM 26099 C CA . ALA D 1 516 ? 103.304 111.405 142.600 1.00 49.78 ? 516 ALA D CA 1 ATOM 26100 C C . ALA D 1 516 ? 103.164 110.365 143.705 1.00 49.78 ? 516 ALA D C 1 ATOM 26101 O O . ALA D 1 516 ? 102.897 109.186 143.417 1.00 49.78 ? 516 ALA D O 1 ATOM 26102 C CB . ALA D 1 516 ? 101.932 111.731 142.002 1.00 49.78 ? 516 ALA D CB 1 ATOM 26103 N N . PRO D 1 517 ? 103.341 110.750 144.969 1.00 53.86 ? 517 PRO D N 1 ATOM 26104 C CA . PRO D 1 517 ? 103.168 109.798 146.072 1.00 53.86 ? 517 PRO D CA 1 ATOM 26105 C C . PRO D 1 517 ? 101.704 109.465 146.317 1.00 53.86 ? 517 PRO D C 1 ATOM 26106 O O . PRO D 1 517 ? 100.786 110.083 145.776 1.00 53.86 ? 517 PRO D O 1 ATOM 26107 C CB . PRO D 1 517 ? 103.765 110.535 147.273 1.00 53.86 ? 517 PRO D CB 1 ATOM 26108 C CG . PRO D 1 517 ? 104.672 111.540 146.688 1.00 53.86 ? 517 PRO D CG 1 ATOM 26109 C CD . PRO D 1 517 ? 104.016 111.977 145.417 1.00 53.86 ? 517 PRO D CD 1 ATOM 26110 N N . ARG D 1 518 ? 101.501 108.462 147.173 1.00 62.03 ? 518 ARG D N 1 ATOM 26111 C CA . ARG D 1 518 ? 100.150 107.999 147.492 1.00 62.03 ? 518 ARG D CA 1 ATOM 26112 C C . ARG D 1 518 ? 99.497 108.862 148.567 1.00 62.03 ? 518 ARG D C 1 ATOM 26113 O O . ARG D 1 518 ? 98.509 109.556 148.308 1.00 62.03 ? 518 ARG D O 1 ATOM 26114 C CB . ARG D 1 518 ? 100.195 106.538 147.949 1.00 62.03 ? 518 ARG D CB 1 ATOM 26115 C CG . ARG D 1 518 ? 100.602 105.547 146.890 1.00 62.03 ? 518 ARG D CG 1 ATOM 26116 C CD . ARG D 1 518 ? 100.578 104.147 147.469 1.00 62.03 ? 518 ARG D CD 1 ATOM 26117 N NE . ARG D 1 518 ? 100.954 103.131 146.493 1.00 62.03 ? 518 ARG D NE 1 ATOM 26118 C CZ . ARG D 1 518 ? 101.042 101.835 146.768 1.00 62.03 ? 518 ARG D CZ 1 ATOM 26119 N NH1 . ARG D 1 518 ? 100.777 101.395 147.990 1.00 62.03 ? 518 ARG D NH1 1 ATOM 26120 N NH2 . ARG D 1 518 ? 101.390 100.978 145.820 1.00 62.03 ? 518 ARG D NH2 1 ATOM 26121 N N . TYR D 1 519 ? 100.057 108.844 149.774 1.00 65.64 ? 519 TYR D N 1 ATOM 26122 C CA . TYR D 1 519 ? 99.428 109.463 150.938 1.00 65.64 ? 519 TYR D CA 1 ATOM 26123 C C . TYR D 1 519 ? 100.432 109.645 152.071 1.00 65.64 ? 519 TYR D C 1 ATOM 26124 O O . TYR D 1 519 ? 100.625 108.748 152.894 1.00 65.64 ? 519 TYR D O 1 ATOM 26125 C CB . TYR D 1 519 ? 98.249 108.615 151.423 1.00 65.64 ? 519 TYR D CB 1 ATOM 26126 C CG . TYR D 1 519 ? 97.479 109.217 152.576 1.00 65.64 ? 519 TYR D CG 1 ATOM 26127 C CD1 . TYR D 1 519 ? 96.649 110.315 152.380 1.00 65.64 ? 519 TYR D CD1 1 ATOM 26128 C CD2 . TYR D 1 519 ? 97.560 108.673 153.854 1.00 65.64 ? 519 TYR D CD2 1 ATOM 26129 C CE1 . TYR D 1 519 ? 95.932 110.867 153.427 1.00 65.64 ? 519 TYR D CE1 1 ATOM 26130 C CE2 . TYR D 1 519 ? 96.847 109.219 154.908 1.00 65.64 ? 519 TYR D CE2 1 ATOM 26131 C CZ . TYR D 1 519 ? 96.035 110.315 154.686 1.00 65.64 ? 519 TYR D CZ 1 ATOM 26132 O OH . TYR D 1 519 ? 95.321 110.865 155.727 1.00 65.64 ? 519 TYR D OH 1 ATOM 26133 N N . ALA D 1 557 ? 108.365 106.082 156.461 1.00 47.02 ? 557 ALA D N 1 ATOM 26134 C CA . ALA D 1 557 ? 106.912 106.203 156.364 1.00 47.02 ? 557 ALA D CA 1 ATOM 26135 C C . ALA D 1 557 ? 106.274 107.273 157.285 1.00 47.02 ? 557 ALA D C 1 ATOM 26136 O O . ALA D 1 557 ? 105.303 107.897 156.867 1.00 47.02 ? 557 ALA D O 1 ATOM 26137 C CB . ALA D 1 557 ? 106.251 104.832 156.595 1.00 47.02 ? 557 ALA D CB 1 ATOM 26138 N N . PRO D 1 558 ? 106.760 107.501 158.518 1.00 39.49 ? 558 PRO D N 1 ATOM 26139 C CA . PRO D 1 558 ? 106.336 108.741 159.184 1.00 39.49 ? 558 PRO D CA 1 ATOM 26140 C C . PRO D 1 558 ? 107.028 109.966 158.626 1.00 39.49 ? 558 PRO D C 1 ATOM 26141 O O . PRO D 1 558 ? 106.381 111.001 158.421 1.00 39.49 ? 558 PRO D O 1 ATOM 26142 C CB . PRO D 1 558 ? 106.701 108.501 160.654 1.00 39.49 ? 558 PRO D CB 1 ATOM 26143 C CG . PRO D 1 558 ? 106.823 107.056 160.790 1.00 39.49 ? 558 PRO D CG 1 ATOM 26144 C CD . PRO D 1 558 ? 107.401 106.604 159.503 1.00 39.49 ? 558 PRO D CD 1 ATOM 26145 N N . TRP D 1 559 ? 108.333 109.870 158.360 1.00 29.89 ? 559 TRP D N 1 ATOM 26146 C CA . TRP D 1 559 ? 109.097 111.034 157.930 1.00 29.89 ? 559 TRP D CA 1 ATOM 26147 C C . TRP D 1 559 ? 108.734 111.456 156.518 1.00 29.89 ? 559 TRP D C 1 ATOM 26148 O O . TRP D 1 559 ? 108.876 112.631 156.169 1.00 29.89 ? 559 TRP D O 1 ATOM 26149 C CB . TRP D 1 559 ? 110.590 110.746 158.003 1.00 29.89 ? 559 TRP D CB 1 ATOM 26150 C CG . TRP D 1 559 ? 111.099 110.472 159.369 1.00 29.89 ? 559 TRP D CG 1 ATOM 26151 C CD1 . TRP D 1 559 ? 111.458 109.267 159.878 1.00 29.89 ? 559 TRP D CD1 1 ATOM 26152 C CD2 . TRP D 1 559 ? 111.286 111.423 160.417 1.00 29.89 ? 559 TRP D CD2 1 ATOM 26153 N NE1 . TRP D 1 559 ? 111.877 109.407 161.173 1.00 29.89 ? 559 TRP D NE1 1 ATOM 26154 C CE2 . TRP D 1 559 ? 111.777 110.724 161.529 1.00 29.89 ? 559 TRP D CE2 1 ATOM 26155 C CE3 . TRP D 1 559 ? 111.092 112.800 160.520 1.00 29.89 ? 559 TRP D CE3 1 ATOM 26156 C CZ2 . TRP D 1 559 ? 112.077 111.352 162.727 1.00 29.89 ? 559 TRP D CZ2 1 ATOM 26157 C CZ3 . TRP D 1 559 ? 111.389 113.420 161.708 1.00 29.89 ? 559 TRP D CZ3 1 ATOM 26158 C CH2 . TRP D 1 559 ? 111.881 112.699 162.795 1.00 29.89 ? 559 TRP D CH2 1 ATOM 26159 N N . SER D 1 560 ? 108.270 110.516 155.699 1.00 32.84 ? 560 SER D N 1 ATOM 26160 C CA . SER D 1 560 ? 107.843 110.851 154.349 1.00 32.84 ? 560 SER D CA 1 ATOM 26161 C C . SER D 1 560 ? 106.552 111.652 154.363 1.00 32.84 ? 560 SER D C 1 ATOM 26162 O O . SER D 1 560 ? 106.379 112.577 153.563 1.00 32.84 ? 560 SER D O 1 ATOM 26163 C CB . SER D 1 560 ? 107.674 109.574 153.535 1.00 32.84 ? 560 SER D CB 1 ATOM 26164 O OG . SER D 1 560 ? 107.202 109.868 152.238 1.00 32.84 ? 560 SER D OG 1 ATOM 26165 N N . ASP D 1 561 ? 105.641 111.317 155.277 1.00 35.08 ? 561 ASP D N 1 ATOM 26166 C CA . ASP D 1 561 ? 104.375 112.033 155.373 1.00 35.08 ? 561 ASP D CA 1 ATOM 26167 C C . ASP D 1 561 ? 104.575 113.433 155.927 1.00 35.08 ? 561 ASP D C 1 ATOM 26168 O O . ASP D 1 561 ? 103.901 114.378 155.501 1.00 35.08 ? 561 ASP D O 1 ATOM 26169 C CB . ASP D 1 561 ? 103.408 111.252 156.250 1.00 35.08 ? 561 ASP D CB 1 ATOM 26170 C CG . ASP D 1 561 ? 102.983 109.955 155.621 1.00 35.08 ? 561 ASP D CG 1 ATOM 26171 O OD1 . ASP D 1 561 ? 102.948 109.892 154.376 1.00 35.08 ? 561 ASP D OD1 1 ATOM 26172 O OD2 . ASP D 1 561 ? 102.682 109.000 156.365 1.00 35.08 ? 561 ASP D OD2 1 ATOM 26173 N N . LEU D 1 562 ? 105.495 113.586 156.879 1.00 24.07 ? 562 LEU D N 1 ATOM 26174 C CA . LEU D 1 562 ? 105.794 114.919 157.382 1.00 24.07 ? 562 LEU D CA 1 ATOM 26175 C C . LEU D 1 562 ? 106.574 115.744 156.371 1.00 24.07 ? 562 LEU D C 1 ATOM 26176 O O . LEU D 1 562 ? 106.472 116.975 156.378 1.00 24.07 ? 562 LEU D O 1 ATOM 26177 C CB . LEU D 1 562 ? 106.556 114.826 158.699 1.00 24.07 ? 562 LEU D CB 1 ATOM 26178 C CG . LEU D 1 562 ? 105.742 114.371 159.904 1.00 24.07 ? 562 LEU D CG 1 ATOM 26179 C CD1 . LEU D 1 562 ? 106.635 114.164 161.095 1.00 24.07 ? 562 LEU D CD1 1 ATOM 26180 C CD2 . LEU D 1 562 ? 104.705 115.416 160.205 1.00 24.07 ? 562 LEU D CD2 1 ATOM 26181 N N . LEU D 1 563 ? 107.349 115.097 155.495 1.00 20.37 ? 563 LEU D N 1 ATOM 26182 C CA . LEU D 1 563 ? 108.069 115.835 154.461 1.00 20.37 ? 563 LEU D CA 1 ATOM 26183 C C . LEU D 1 563 ? 107.106 116.422 153.446 1.00 20.37 ? 563 LEU D C 1 ATOM 26184 O O . LEU D 1 563 ? 107.254 117.580 153.044 1.00 20.37 ? 563 LEU D O 1 ATOM 26185 C CB . LEU D 1 563 ? 109.081 114.926 153.766 1.00 20.37 ? 563 LEU D CB 1 ATOM 26186 C CG . LEU D 1 563 ? 110.157 115.476 152.821 1.00 20.37 ? 563 LEU D CG 1 ATOM 26187 C CD1 . LEU D 1 563 ? 111.326 114.559 152.898 1.00 20.37 ? 563 LEU D CD1 1 ATOM 26188 C CD2 . LEU D 1 563 ? 109.731 115.534 151.384 1.00 20.37 ? 563 LEU D CD2 1 ATOM 26189 N N . ILE D 1 564 ? 106.126 115.629 153.011 1.00 21.33 ? 564 ILE D N 1 ATOM 26190 C CA . ILE D 1 564 ? 105.131 116.112 152.061 1.00 21.33 ? 564 ILE D CA 1 ATOM 26191 C C . ILE D 1 564 ? 104.285 117.210 152.691 1.00 21.33 ? 564 ILE D C 1 ATOM 26192 O O . ILE D 1 564 ? 103.964 118.208 152.038 1.00 21.33 ? 564 ILE D O 1 ATOM 26193 C CB . ILE D 1 564 ? 104.279 114.934 151.561 1.00 21.33 ? 564 ILE D CB 1 ATOM 26194 C CG1 . ILE D 1 564 ? 105.162 113.940 150.819 1.00 21.33 ? 564 ILE D CG1 1 ATOM 26195 C CG2 . ILE D 1 564 ? 103.181 115.396 150.642 1.00 21.33 ? 564 ILE D CG2 1 ATOM 26196 C CD1 . ILE D 1 564 ? 104.488 112.633 150.532 1.00 21.33 ? 564 ILE D CD1 1 ATOM 26197 N N . TRP D 1 565 ? 103.971 117.069 153.983 1.00 23.02 ? 565 TRP D N 1 ATOM 26198 C CA . TRP D 1 565 ? 103.231 118.098 154.712 1.00 23.02 ? 565 TRP D CA 1 ATOM 26199 C C . TRP D 1 565 ? 103.981 119.420 154.754 1.00 23.02 ? 565 TRP D C 1 ATOM 26200 O O . TRP D 1 565 ? 103.388 120.480 154.537 1.00 23.02 ? 565 TRP D O 1 ATOM 26201 C CB . TRP D 1 565 ? 102.949 117.630 156.135 1.00 23.02 ? 565 TRP D CB 1 ATOM 26202 C CG . TRP D 1 565 ? 102.313 118.685 156.969 1.00 23.02 ? 565 TRP D CG 1 ATOM 26203 C CD1 . TRP D 1 565 ? 101.047 119.158 156.860 1.00 23.02 ? 565 TRP D CD1 1 ATOM 26204 C CD2 . TRP D 1 565 ? 102.937 119.445 158.007 1.00 23.02 ? 565 TRP D CD2 1 ATOM 26205 N NE1 . TRP D 1 565 ? 100.830 120.142 157.784 1.00 23.02 ? 565 TRP D NE1 1 ATOM 26206 C CE2 . TRP D 1 565 ? 101.980 120.343 158.496 1.00 23.02 ? 565 TRP D CE2 1 ATOM 26207 C CE3 . TRP D 1 565 ? 104.212 119.448 158.573 1.00 23.02 ? 565 TRP D CE3 1 ATOM 26208 C CZ2 . TRP D 1 565 ? 102.254 121.231 159.524 1.00 23.02 ? 565 TRP D CZ2 1 ATOM 26209 C CZ3 . TRP D 1 565 ? 104.480 120.327 159.589 1.00 23.02 ? 565 TRP D CZ3 1 ATOM 26210 C CH2 . TRP D 1 565 ? 103.509 121.206 160.056 1.00 23.02 ? 565 TRP D CH2 1 ATOM 26211 N N . ALA D 1 566 ? 105.284 119.381 155.028 1.00 20.77 ? 566 ALA D N 1 ATOM 26212 C CA . ALA D 1 566 ? 106.040 120.621 155.143 1.00 20.77 ? 566 ALA D CA 1 ATOM 26213 C C . ALA D 1 566 ? 106.278 121.273 153.790 1.00 20.77 ? 566 ALA D C 1 ATOM 26214 O O . ALA D 1 566 ? 106.406 122.498 153.714 1.00 20.77 ? 566 ALA D O 1 ATOM 26215 C CB . ALA D 1 566 ? 107.364 120.361 155.847 1.00 20.77 ? 566 ALA D CB 1 ATOM 26216 N N . LEU D 1 567 ? 106.348 120.485 152.716 1.00 19.54 ? 567 LEU D N 1 ATOM 26217 C CA . LEU D 1 567 ? 106.490 121.074 151.389 1.00 19.54 ? 567 LEU D CA 1 ATOM 26218 C C . LEU D 1 567 ? 105.197 121.728 150.936 1.00 19.54 ? 567 LEU D C 1 ATOM 26219 O O . LEU D 1 567 ? 105.220 122.772 150.278 1.00 19.54 ? 567 LEU D O 1 ATOM 26220 C CB . LEU D 1 567 ? 106.901 120.017 150.373 1.00 19.54 ? 567 LEU D CB 1 ATOM 26221 C CG . LEU D 1 567 ? 108.269 119.369 150.436 1.00 19.54 ? 567 LEU D CG 1 ATOM 26222 C CD1 . LEU D 1 567 ? 108.294 118.306 149.382 1.00 19.54 ? 567 LEU D CD1 1 ATOM 26223 C CD2 . LEU D 1 567 ? 109.347 120.392 150.206 1.00 19.54 ? 567 LEU D CD2 1 ATOM 26224 N N . LEU D 1 568 ? 104.064 121.115 151.265 1.00 28.31 ? 568 LEU D N 1 ATOM 26225 C CA . LEU D 1 568 ? 102.764 121.638 150.872 1.00 28.31 ? 568 LEU D CA 1 ATOM 26226 C C . LEU D 1 568 ? 102.412 122.951 151.560 1.00 28.31 ? 568 LEU D C 1 ATOM 26227 O O . LEU D 1 568 ? 101.593 123.703 151.030 1.00 28.31 ? 568 LEU D O 1 ATOM 26228 C CB . LEU D 1 568 ? 101.695 120.588 151.160 1.00 28.31 ? 568 LEU D CB 1 ATOM 26229 C CG . LEU D 1 568 ? 101.519 119.384 150.237 1.00 28.31 ? 568 LEU D CG 1 ATOM 26230 C CD1 . LEU D 1 568 ? 100.765 118.309 150.955 1.00 28.31 ? 568 LEU D CD1 1 ATOM 26231 C CD2 . LEU D 1 568 ? 100.719 119.775 149.045 1.00 28.31 ? 568 LEU D CD2 1 ATOM 26232 N N . LEU D 1 569 ? 103.006 123.252 152.712 1.00 28.95 ? 569 LEU D N 1 ATOM 26233 C CA . LEU D 1 569 ? 102.704 124.478 153.438 1.00 28.95 ? 569 LEU D CA 1 ATOM 26234 C C . LEU D 1 569 ? 103.821 125.507 153.409 1.00 28.95 ? 569 LEU D C 1 ATOM 26235 O O . LEU D 1 569 ? 103.691 126.533 154.086 1.00 28.95 ? 569 LEU D O 1 ATOM 26236 C CB . LEU D 1 569 ? 102.366 124.179 154.899 1.00 28.95 ? 569 LEU D CB 1 ATOM 26237 C CG . LEU D 1 569 ? 101.067 123.468 155.237 1.00 28.95 ? 569 LEU D CG 1 ATOM 26238 C CD1 . LEU D 1 569 ? 100.977 123.299 156.722 1.00 28.95 ? 569 LEU D CD1 1 ATOM 26239 C CD2 . LEU D 1 569 ? 99.924 124.286 154.758 1.00 28.95 ? 569 LEU D CD2 1 ATOM 26240 N N . ASN D 1 570 ? 104.905 125.252 152.666 1.00 34.16 ? 570 ASN D N 1 ATOM 26241 C CA . ASN D 1 570 ? 106.050 126.157 152.504 1.00 34.16 ? 570 ASN D CA 1 ATOM 26242 C C . ASN D 1 570 ? 106.684 126.499 153.854 1.00 34.16 ? 570 ASN D C 1 ATOM 26243 O O . ASN D 1 570 ? 106.743 127.656 154.264 1.00 34.16 ? 570 ASN D O 1 ATOM 26244 C CB . ASN D 1 570 ? 105.648 127.431 151.749 1.00 34.16 ? 570 ASN D CB 1 ATOM 26245 C CG . ASN D 1 570 ? 106.825 128.149 151.100 1.00 34.16 ? 570 ASN D CG 1 ATOM 26246 O OD1 . ASN D 1 570 ? 106.625 129.112 150.365 1.00 34.16 ? 570 ASN D OD1 1 ATOM 26247 N ND2 . ASN D 1 570 ? 108.040 127.669 151.329 1.00 34.16 ? 570 ASN D ND2 1 ATOM 26248 N N . ARG D 1 571 ? 107.164 125.469 154.538 1.00 33.66 ? 571 ARG D N 1 ATOM 26249 C CA . ARG D 1 571 ? 107.924 125.638 155.768 1.00 33.66 ? 571 ARG D CA 1 ATOM 26250 C C . ARG D 1 571 ? 109.319 125.089 155.533 1.00 33.66 ? 571 ARG D C 1 ATOM 26251 O O . ARG D 1 571 ? 109.482 123.893 155.284 1.00 33.66 ? 571 ARG D O 1 ATOM 26252 C CB . ARG D 1 571 ? 107.231 124.946 156.939 1.00 33.66 ? 571 ARG D CB 1 ATOM 26253 C CG . ARG D 1 571 ? 105.939 125.640 157.303 1.00 33.66 ? 571 ARG D CG 1 ATOM 26254 C CD . ARG D 1 571 ? 105.269 125.070 158.525 1.00 33.66 ? 571 ARG D CD 1 ATOM 26255 N NE . ARG D 1 571 ? 104.058 125.824 158.823 1.00 33.66 ? 571 ARG D NE 1 ATOM 26256 C CZ . ARG D 1 571 ? 103.250 125.580 159.847 1.00 33.66 ? 571 ARG D CZ 1 ATOM 26257 N NH1 . ARG D 1 571 ? 102.172 126.326 160.026 1.00 33.66 ? 571 ARG D NH1 1 ATOM 26258 N NH2 . ARG D 1 571 ? 103.521 124.603 160.695 1.00 33.66 ? 571 ARG D NH2 1 ATOM 26259 N N . ALA D 1 572 ? 110.320 125.963 155.609 1.00 27.11 ? 572 ALA D N 1 ATOM 26260 C CA . ALA D 1 572 ? 111.633 125.649 155.061 1.00 27.11 ? 572 ALA D CA 1 ATOM 26261 C C . ALA D 1 572 ? 112.435 124.733 155.976 1.00 27.11 ? 572 ALA D C 1 ATOM 26262 O O . ALA D 1 572 ? 112.826 123.633 155.575 1.00 27.11 ? 572 ALA D O 1 ATOM 26263 C CB . ALA D 1 572 ? 112.402 126.939 154.787 1.00 27.11 ? 572 ALA D CB 1 ATOM 26264 N N . GLN D 1 573 ? 112.697 125.177 157.208 1.00 28.99 ? 573 GLN D N 1 ATOM 26265 C CA . GLN D 1 573 ? 113.528 124.402 158.125 1.00 28.99 ? 573 GLN D CA 1 ATOM 26266 C C . GLN D 1 573 ? 112.827 123.135 158.584 1.00 28.99 ? 573 GLN D C 1 ATOM 26267 O O . GLN D 1 573 ? 113.490 122.162 158.962 1.00 28.99 ? 573 GLN D O 1 ATOM 26268 C CB . GLN D 1 573 ? 113.912 125.235 159.346 1.00 28.99 ? 573 GLN D CB 1 ATOM 26269 C CG . GLN D 1 573 ? 114.961 126.306 159.118 1.00 28.99 ? 573 GLN D CG 1 ATOM 26270 C CD . GLN D 1 573 ? 114.419 127.516 158.400 1.00 28.99 ? 573 GLN D CD 1 ATOM 26271 O OE1 . GLN D 1 573 ? 114.894 127.878 157.324 1.00 28.99 ? 573 GLN D OE1 1 ATOM 26272 N NE2 . GLN D 1 573 ? 113.409 128.145 158.986 1.00 28.99 ? 573 GLN D NE2 1 ATOM 26273 N N . MET D 1 574 ? 111.497 123.139 158.566 1.00 28.07 ? 574 MET D N 1 ATOM 26274 C CA . MET D 1 574 ? 110.734 121.930 158.838 1.00 28.07 ? 574 MET D CA 1 ATOM 26275 C C . MET D 1 574 ? 110.979 120.885 157.763 1.00 28.07 ? 574 MET D C 1 ATOM 26276 O O . MET D 1 574 ? 111.207 119.710 158.068 1.00 28.07 ? 574 MET D O 1 ATOM 26277 C CB . MET D 1 574 ? 109.251 122.276 158.909 1.00 28.07 ? 574 MET D CB 1 ATOM 26278 C CG . MET D 1 574 ? 108.914 123.319 159.943 1.00 28.07 ? 574 MET D CG 1 ATOM 26279 S SD . MET D 1 574 ? 109.172 122.752 161.619 1.00 28.07 ? 574 MET D SD 1 ATOM 26280 C CE . MET D 1 574 ? 107.766 121.683 161.758 1.00 28.07 ? 574 MET D CE 1 ATOM 26281 N N . ALA D 1 575 ? 110.960 121.301 156.496 1.00 19.74 ? 575 ALA D N 1 ATOM 26282 C CA . ALA D 1 575 ? 111.130 120.360 155.398 1.00 19.74 ? 575 ALA D CA 1 ATOM 26283 C C . ALA D 1 575 ? 112.563 119.870 155.287 1.00 19.74 ? 575 ALA D C 1 ATOM 26284 O O . ALA D 1 575 ? 112.792 118.732 154.868 1.00 19.74 ? 575 ALA D O 1 ATOM 26285 C CB . ALA D 1 575 ? 110.689 121.001 154.088 1.00 19.74 ? 575 ALA D CB 1 ATOM 26286 N N . ILE D 1 576 ? 113.534 120.698 155.653 1.00 16.76 ? 576 ILE D N 1 ATOM 26287 C CA . ILE D 1 576 ? 114.921 120.258 155.594 1.00 16.76 ? 576 ILE D CA 1 ATOM 26288 C C . ILE D 1 576 ? 115.217 119.266 156.712 1.00 16.76 ? 576 ILE D C 1 ATOM 26289 O O . ILE D 1 576 ? 115.921 118.274 156.500 1.00 16.76 ? 576 ILE D O 1 ATOM 26290 C CB . ILE D 1 576 ? 115.855 121.478 155.626 1.00 16.76 ? 576 ILE D CB 1 ATOM 26291 C CG1 . ILE D 1 576 ? 115.614 122.336 154.395 1.00 16.76 ? 576 ILE D CG1 1 ATOM 26292 C CG2 . ILE D 1 576 ? 117.300 121.064 155.645 1.00 16.76 ? 576 ILE D CG2 1 ATOM 26293 C CD1 . ILE D 1 576 ? 116.278 123.662 154.447 1.00 16.76 ? 576 ILE D CD1 1 ATOM 26294 N N . TYR D 1 577 ? 114.649 119.487 157.901 1.00 21.99 ? 577 TYR D N 1 ATOM 26295 C CA . TYR D 1 577 ? 114.837 118.540 158.995 1.00 21.99 ? 577 TYR D CA 1 ATOM 26296 C C . TYR D 1 577 ? 114.148 117.212 158.712 1.00 21.99 ? 577 TYR D C 1 ATOM 26297 O O . TYR D 1 577 ? 114.696 116.145 159.014 1.00 21.99 ? 577 TYR D O 1 ATOM 26298 C CB . TYR D 1 577 ? 114.327 119.135 160.303 1.00 21.99 ? 577 TYR D CB 1 ATOM 26299 C CG . TYR D 1 577 ? 114.470 118.190 161.468 1.00 21.99 ? 577 TYR D CG 1 ATOM 26300 C CD1 . TYR D 1 577 ? 115.713 117.925 162.013 1.00 21.99 ? 577 TYR D CD1 1 ATOM 26301 C CD2 . TYR D 1 577 ? 113.365 117.559 162.018 1.00 21.99 ? 577 TYR D CD2 1 ATOM 26302 C CE1 . TYR D 1 577 ? 115.855 117.058 163.065 1.00 21.99 ? 577 TYR D CE1 1 ATOM 26303 C CE2 . TYR D 1 577 ? 113.497 116.689 163.068 1.00 21.99 ? 577 TYR D CE2 1 ATOM 26304 C CZ . TYR D 1 577 ? 114.744 116.443 163.587 1.00 21.99 ? 577 TYR D CZ 1 ATOM 26305 O OH . TYR D 1 577 ? 114.888 115.578 164.643 1.00 21.99 ? 577 TYR D OH 1 ATOM 26306 N N . PHE D 1 578 ? 112.960 117.252 158.115 1.00 18.79 ? 578 PHE D N 1 ATOM 26307 C CA . PHE D 1 578 ? 112.264 116.020 157.777 1.00 18.79 ? 578 PHE D CA 1 ATOM 26308 C C . PHE D 1 578 ? 112.923 115.293 156.619 1.00 18.79 ? 578 PHE D C 1 ATOM 26309 O O . PHE D 1 578 ? 112.763 114.077 156.500 1.00 18.79 ? 578 PHE D O 1 ATOM 26310 C CB . PHE D 1 578 ? 110.807 116.319 157.446 1.00 18.79 ? 578 PHE D CB 1 ATOM 26311 C CG . PHE D 1 578 ? 110.001 116.781 158.623 1.00 18.79 ? 578 PHE D CG 1 ATOM 26312 C CD1 . PHE D 1 578 ? 110.378 116.459 159.912 1.00 18.79 ? 578 PHE D CD1 1 ATOM 26313 C CD2 . PHE D 1 578 ? 108.888 117.575 158.438 1.00 18.79 ? 578 PHE D CD2 1 ATOM 26314 C CE1 . PHE D 1 578 ? 109.649 116.899 160.984 1.00 18.79 ? 578 PHE D CE1 1 ATOM 26315 C CE2 . PHE D 1 578 ? 108.160 118.020 159.509 1.00 18.79 ? 578 PHE D CE2 1 ATOM 26316 C CZ . PHE D 1 578 ? 108.540 117.680 160.781 1.00 18.79 ? 578 PHE D CZ 1 ATOM 26317 N N . TRP D 1 579 ? 113.655 116.009 155.763 1.00 17.22 ? 579 TRP D N 1 ATOM 26318 C CA . TRP D 1 579 ? 114.455 115.339 154.746 1.00 17.22 ? 579 TRP D CA 1 ATOM 26319 C C . TRP D 1 579 ? 115.645 114.625 155.368 1.00 17.22 ? 579 TRP D C 1 ATOM 26320 O O . TRP D 1 579 ? 115.985 113.511 154.961 1.00 17.22 ? 579 TRP D O 1 ATOM 26321 C CB . TRP D 1 579 ? 114.947 116.338 153.705 1.00 17.22 ? 579 TRP D CB 1 ATOM 26322 C CG . TRP D 1 579 ? 115.728 115.686 152.621 1.00 17.22 ? 579 TRP D CG 1 ATOM 26323 C CD1 . TRP D 1 579 ? 115.239 114.928 151.612 1.00 17.22 ? 579 TRP D CD1 1 ATOM 26324 C CD2 . TRP D 1 579 ? 117.148 115.671 152.480 1.00 17.22 ? 579 TRP D CD2 1 ATOM 26325 N NE1 . TRP D 1 579 ? 116.257 114.470 150.827 1.00 17.22 ? 579 TRP D NE1 1 ATOM 26326 C CE2 . TRP D 1 579 ? 117.443 114.911 151.343 1.00 17.22 ? 579 TRP D CE2 1 ATOM 26327 C CE3 . TRP D 1 579 ? 118.199 116.239 153.200 1.00 17.22 ? 579 TRP D CE3 1 ATOM 26328 C CZ2 . TRP D 1 579 ? 118.738 114.703 150.906 1.00 17.22 ? 579 TRP D CZ2 1 ATOM 26329 C CZ3 . TRP D 1 579 ? 119.482 116.030 152.764 1.00 17.22 ? 579 TRP D CZ3 1 ATOM 26330 C CH2 . TRP D 1 579 ? 119.742 115.269 151.629 1.00 17.22 ? 579 TRP D CH2 1 ATOM 26331 N N . GLU D 1 580 ? 116.294 115.257 156.345 1.00 23.39 ? 580 GLU D N 1 ATOM 26332 C CA . GLU D 1 580 ? 117.502 114.699 156.940 1.00 23.39 ? 580 GLU D CA 1 ATOM 26333 C C . GLU D 1 580 ? 117.231 113.454 157.767 1.00 23.39 ? 580 GLU D C 1 ATOM 26334 O O . GLU D 1 580 ? 118.125 112.617 157.915 1.00 23.39 ? 580 GLU D O 1 ATOM 26335 C CB . GLU D 1 580 ? 118.192 115.741 157.813 1.00 23.39 ? 580 GLU D CB 1 ATOM 26336 C CG . GLU D 1 580 ? 118.824 116.869 157.042 1.00 23.39 ? 580 GLU D CG 1 ATOM 26337 C CD . GLU D 1 580 ? 119.430 117.920 157.942 1.00 23.39 ? 580 GLU D CD 1 ATOM 26338 O OE1 . GLU D 1 580 ? 119.229 117.845 159.170 1.00 23.39 ? 580 GLU D OE1 1 ATOM 26339 O OE2 . GLU D 1 580 ? 120.110 118.824 157.421 1.00 23.39 ? 580 GLU D OE2 1 ATOM 26340 N N . LYS D 1 581 ? 116.032 113.310 158.319 1.00 25.75 ? 581 LYS D N 1 ATOM 26341 C CA . LYS D 1 581 ? 115.741 112.133 159.122 1.00 25.75 ? 581 LYS D CA 1 ATOM 26342 C C . LYS D 1 581 ? 115.206 110.961 158.318 1.00 25.75 ? 581 LYS D C 1 ATOM 26343 O O . LYS D 1 581 ? 115.355 109.816 158.753 1.00 25.75 ? 581 LYS D O 1 ATOM 26344 C CB . LYS D 1 581 ? 114.749 112.479 160.230 1.00 25.75 ? 581 LYS D CB 1 ATOM 26345 C CG . LYS D 1 581 ? 115.326 113.404 161.265 1.00 25.75 ? 581 LYS D CG 1 ATOM 26346 C CD . LYS D 1 581 ? 116.445 112.698 161.992 1.00 25.75 ? 581 LYS D CD 1 ATOM 26347 C CE . LYS D 1 581 ? 117.099 113.575 163.031 1.00 25.75 ? 581 LYS D CE 1 ATOM 26348 N NZ . LYS D 1 581 ? 118.245 112.878 163.677 1.00 25.75 ? 581 LYS D NZ 1 ATOM 26349 N N . GLY D 1 582 ? 114.595 111.204 157.167 1.00 28.74 ? 582 GLY D N 1 ATOM 26350 C CA . GLY D 1 582 ? 114.028 110.135 156.378 1.00 28.74 ? 582 GLY D CA 1 ATOM 26351 C C . GLY D 1 582 ? 115.065 109.383 155.575 1.00 28.74 ? 582 GLY D C 1 ATOM 26352 O O . GLY D 1 582 ? 116.266 109.626 155.656 1.00 28.74 ? 582 GLY D O 1 ATOM 26353 N N . SER D 1 583 ? 114.578 108.436 154.785 1.00 33.04 ? 583 SER D N 1 ATOM 26354 C CA . SER D 1 583 ? 115.396 107.637 153.885 1.00 33.04 ? 583 SER D CA 1 ATOM 26355 C C . SER D 1 583 ? 114.949 107.906 152.454 1.00 33.04 ? 583 SER D C 1 ATOM 26356 O O . SER D 1 583 ? 114.033 108.700 152.224 1.00 33.04 ? 583 SER D O 1 ATOM 26357 C CB . SER D 1 583 ? 115.293 106.154 154.232 1.00 33.04 ? 583 SER D CB 1 ATOM 26358 O OG . SER D 1 583 ? 113.988 105.673 153.972 1.00 33.04 ? 583 SER D OG 1 ATOM 26359 N N . ASN D 1 584 ? 115.605 107.226 151.506 1.00 28.16 ? 584 ASN D N 1 ATOM 26360 C CA . ASN D 1 584 ? 115.369 107.339 150.063 1.00 28.16 ? 584 ASN D CA 1 ATOM 26361 C C . ASN D 1 584 ? 115.539 108.792 149.610 1.00 28.16 ? 584 ASN D C 1 ATOM 26362 O O . ASN D 1 584 ? 114.616 109.444 149.135 1.00 28.16 ? 584 ASN D O 1 ATOM 26363 C CB . ASN D 1 584 ? 113.988 106.781 149.699 1.00 28.16 ? 584 ASN D CB 1 ATOM 26364 C CG . ASN D 1 584 ? 113.814 106.561 148.223 1.00 28.16 ? 584 ASN D CG 1 ATOM 26365 O OD1 . ASN D 1 584 ? 114.744 106.737 147.442 1.00 28.16 ? 584 ASN D OD1 1 ATOM 26366 N ND2 . ASN D 1 584 ? 112.606 106.196 147.824 1.00 28.16 ? 584 ASN D ND2 1 ATOM 26367 N N . SER D 1 585 ? 116.769 109.274 149.771 1.00 21.23 ? 585 SER D N 1 ATOM 26368 C CA . SER D 1 585 ? 116.993 110.703 149.947 1.00 21.23 ? 585 SER D CA 1 ATOM 26369 C C . SER D 1 585 ? 117.260 111.433 148.636 1.00 21.23 ? 585 SER D C 1 ATOM 26370 O O . SER D 1 585 ? 116.898 112.605 148.491 1.00 21.23 ? 585 SER D O 1 ATOM 26371 C CB . SER D 1 585 ? 118.142 110.919 150.923 1.00 21.23 ? 585 SER D CB 1 ATOM 26372 O OG . SER D 1 585 ? 117.792 110.450 152.206 1.00 21.23 ? 585 SER D OG 1 ATOM 26373 N N . VAL D 1 586 ? 117.920 110.776 147.682 1.00 17.15 ? 586 VAL D N 1 ATOM 26374 C CA . VAL D 1 586 ? 118.157 111.407 146.385 1.00 17.15 ? 586 VAL D CA 1 ATOM 26375 C C . VAL D 1 586 ? 116.846 111.581 145.634 1.00 17.15 ? 586 VAL D C 1 ATOM 26376 O O . VAL D 1 586 ? 116.558 112.658 145.095 1.00 17.15 ? 586 VAL D O 1 ATOM 26377 C CB . VAL D 1 586 ? 119.177 110.593 145.570 1.00 17.15 ? 586 VAL D CB 1 ATOM 26378 C CG1 . VAL D 1 586 ? 119.336 111.177 144.195 1.00 17.15 ? 586 VAL D CG1 1 ATOM 26379 C CG2 . VAL D 1 586 ? 120.510 110.578 146.263 1.00 17.15 ? 586 VAL D CG2 1 ATOM 26380 N N . ALA D 1 587 ? 116.014 110.539 145.624 1.00 16.81 ? 587 ALA D N 1 ATOM 26381 C CA . ALA D 1 587 ? 114.733 110.606 144.936 1.00 16.81 ? 587 ALA D CA 1 ATOM 26382 C C . ALA D 1 587 ? 113.780 111.582 145.600 1.00 16.81 ? 587 ALA D C 1 ATOM 26383 O O . ALA D 1 587 ? 113.007 112.251 144.911 1.00 16.81 ? 587 ALA D O 1 ATOM 26384 C CB . ALA D 1 587 ? 114.100 109.222 144.878 1.00 16.81 ? 587 ALA D CB 1 ATOM 26385 N N . SER D 1 588 ? 113.826 111.694 146.921 1.00 17.35 ? 588 SER D N 1 ATOM 26386 C CA . SER D 1 588 ? 112.933 112.603 147.618 1.00 17.35 ? 588 SER D CA 1 ATOM 26387 C C . SER D 1 588 ? 113.380 114.048 147.536 1.00 17.35 ? 588 SER D C 1 ATOM 26388 O O . SER D 1 588 ? 112.538 114.942 147.634 1.00 17.35 ? 588 SER D O 1 ATOM 26389 C CB . SER D 1 588 ? 112.796 112.195 149.082 1.00 17.35 ? 588 SER D CB 1 ATOM 26390 O OG . SER D 1 588 ? 114.018 112.366 149.760 1.00 17.35 ? 588 SER D OG 1 ATOM 26391 N N . ALA D 1 589 ? 114.672 114.305 147.351 1.00 14.87 ? 589 ALA D N 1 ATOM 26392 C CA . ALA D 1 589 ? 115.104 115.674 147.110 1.00 14.87 ? 589 ALA D CA 1 ATOM 26393 C C . ALA D 1 589 ? 114.766 116.133 145.702 1.00 14.87 ? 589 ALA D C 1 ATOM 26394 O O . ALA D 1 589 ? 114.454 117.309 145.497 1.00 14.87 ? 589 ALA D O 1 ATOM 26395 C CB . ALA D 1 589 ? 116.597 115.810 147.366 1.00 14.87 ? 589 ALA D CB 1 ATOM 26396 N N . LEU D 1 590 ? 114.798 115.228 144.723 1.00 13.00 ? 590 LEU D N 1 ATOM 26397 C CA . LEU D 1 590 ? 114.366 115.606 143.383 1.00 13.00 ? 590 LEU D CA 1 ATOM 26398 C C . LEU D 1 590 ? 112.853 115.730 143.288 1.00 13.00 ? 590 LEU D C 1 ATOM 26399 O O . LEU D 1 590 ? 112.351 116.569 142.534 1.00 13.00 ? 590 LEU D O 1 ATOM 26400 C CB . LEU D 1 590 ? 114.878 114.600 142.360 1.00 13.00 ? 590 LEU D CB 1 ATOM 26401 C CG . LEU D 1 590 ? 116.382 114.588 142.140 1.00 13.00 ? 590 LEU D CG 1 ATOM 26402 C CD1 . LEU D 1 590 ? 116.749 113.463 141.221 1.00 13.00 ? 590 LEU D CD1 1 ATOM 26403 C CD2 . LEU D 1 590 ? 116.819 115.905 141.569 1.00 13.00 ? 590 LEU D CD2 1 ATOM 26404 N N . GLY D 1 591 ? 112.112 114.912 144.035 1.00 19.34 ? 591 GLY D N 1 ATOM 26405 C CA . GLY D 1 591 ? 110.671 115.071 144.078 1.00 19.34 ? 591 GLY D CA 1 ATOM 26406 C C . GLY D 1 591 ? 110.233 116.310 144.831 1.00 19.34 ? 591 GLY D C 1 ATOM 26407 O O . GLY D 1 591 ? 109.187 116.887 144.525 1.00 19.34 ? 591 GLY D O 1 ATOM 26408 N N . ALA D 1 592 ? 111.015 116.729 145.824 1.00 17.44 ? 592 ALA D N 1 ATOM 26409 C CA . ALA D 1 592 ? 110.739 117.984 146.510 1.00 17.44 ? 592 ALA D CA 1 ATOM 26410 C C . ALA D 1 592 ? 110.946 119.173 145.588 1.00 17.44 ? 592 ALA D C 1 ATOM 26411 O O . ALA D 1 592 ? 110.152 120.119 145.602 1.00 17.44 ? 592 ALA D O 1 ATOM 26412 C CB . ALA D 1 592 ? 111.628 118.112 147.739 1.00 17.44 ? 592 ALA D CB 1 ATOM 26413 N N . CYS D 1 593 ? 112.007 119.136 144.779 1.00 19.70 ? 593 CYS D N 1 ATOM 26414 C CA . CYS D 1 593 ? 112.271 120.209 143.826 1.00 19.70 ? 593 CYS D CA 1 ATOM 26415 C C . CYS D 1 593 ? 111.189 120.285 142.757 1.00 19.70 ? 593 CYS D C 1 ATOM 26416 O O . CYS D 1 593 ? 110.802 121.382 142.334 1.00 19.70 ? 593 CYS D O 1 ATOM 26417 C CB . CYS D 1 593 ? 113.644 119.993 143.196 1.00 19.70 ? 593 CYS D CB 1 ATOM 26418 S SG . CYS D 1 593 ? 114.170 121.249 142.042 1.00 19.70 ? 593 CYS D SG 1 ATOM 26419 N N . LEU D 1 594 ? 110.679 119.130 142.326 1.00 20.91 ? 594 LEU D N 1 ATOM 26420 C CA . LEU D 1 594 ? 109.601 119.090 141.342 1.00 20.91 ? 594 LEU D CA 1 ATOM 26421 C C . LEU D 1 594 ? 108.313 119.682 141.896 1.00 20.91 ? 594 LEU D C 1 ATOM 26422 O O . LEU D 1 594 ? 107.664 120.504 141.238 1.00 20.91 ? 594 LEU D O 1 ATOM 26423 C CB . LEU D 1 594 ? 109.374 117.651 140.892 1.00 20.91 ? 594 LEU D CB 1 ATOM 26424 C CG . LEU D 1 594 ? 108.186 117.391 139.973 1.00 20.91 ? 594 LEU D CG 1 ATOM 26425 C CD1 . LEU D 1 594 ? 108.327 118.148 138.683 1.00 20.91 ? 594 LEU D CD1 1 ATOM 26426 C CD2 . LEU D 1 594 ? 108.069 115.919 139.706 1.00 20.91 ? 594 LEU D CD2 1 ATOM 26427 N N . LEU D 1 595 ? 107.940 119.283 143.113 1.00 23.17 ? 595 LEU D N 1 ATOM 26428 C CA . LEU D 1 595 ? 106.682 119.716 143.712 1.00 23.17 ? 595 LEU D CA 1 ATOM 26429 C C . LEU D 1 595 ? 106.678 121.213 143.998 1.00 23.17 ? 595 LEU D C 1 ATOM 26430 O O . LEU D 1 595 ? 105.658 121.883 143.806 1.00 23.17 ? 595 LEU D O 1 ATOM 26431 C CB . LEU D 1 595 ? 106.442 118.919 144.990 1.00 23.17 ? 595 LEU D CB 1 ATOM 26432 C CG . LEU D 1 595 ? 105.150 119.098 145.767 1.00 23.17 ? 595 LEU D CG 1 ATOM 26433 C CD1 . LEU D 1 595 ? 103.986 118.673 144.920 1.00 23.17 ? 595 LEU D CD1 1 ATOM 26434 C CD2 . LEU D 1 595 ? 105.203 118.287 147.034 1.00 23.17 ? 595 LEU D CD2 1 ATOM 26435 N N . LEU D 1 596 ? 107.816 121.761 144.422 1.00 23.89 ? 596 LEU D N 1 ATOM 26436 C CA . LEU D 1 596 ? 107.875 123.185 144.731 1.00 23.89 ? 596 LEU D CA 1 ATOM 26437 C C . LEU D 1 596 ? 107.849 124.052 143.484 1.00 23.89 ? 596 LEU D C 1 ATOM 26438 O O . LEU D 1 596 ? 107.313 125.161 143.526 1.00 23.89 ? 596 LEU D O 1 ATOM 26439 C CB . LEU D 1 596 ? 109.124 123.489 145.539 1.00 23.89 ? 596 LEU D CB 1 ATOM 26440 C CG . LEU D 1 596 ? 109.132 122.933 146.948 1.00 23.89 ? 596 LEU D CG 1 ATOM 26441 C CD1 . LEU D 1 596 ? 110.527 122.967 147.433 1.00 23.89 ? 596 LEU D CD1 1 ATOM 26442 C CD2 . LEU D 1 596 ? 108.269 123.773 147.832 1.00 23.89 ? 596 LEU D CD2 1 ATOM 26443 N N . ARG D 1 597 ? 108.426 123.590 142.376 1.00 24.97 ? 597 ARG D N 1 ATOM 26444 C CA . ARG D 1 597 ? 108.387 124.415 141.173 1.00 24.97 ? 597 ARG D CA 1 ATOM 26445 C C . ARG D 1 597 ? 107.030 124.379 140.488 1.00 24.97 ? 597 ARG D C 1 ATOM 26446 O O . ARG D 1 597 ? 106.628 125.377 139.874 1.00 24.97 ? 597 ARG D O 1 ATOM 26447 C CB . ARG D 1 597 ? 109.492 123.989 140.215 1.00 24.97 ? 597 ARG D CB 1 ATOM 26448 C CG . ARG D 1 597 ? 110.843 124.414 140.713 1.00 24.97 ? 597 ARG D CG 1 ATOM 26449 C CD . ARG D 1 597 ? 111.967 123.954 139.837 1.00 24.97 ? 597 ARG D CD 1 ATOM 26450 N NE . ARG D 1 597 ? 113.228 124.389 140.414 1.00 24.97 ? 597 ARG D NE 1 ATOM 26451 C CZ . ARG D 1 597 ? 114.420 124.030 139.967 1.00 24.97 ? 597 ARG D CZ 1 ATOM 26452 N NH1 . ARG D 1 597 ? 114.518 123.214 138.934 1.00 24.97 ? 597 ARG D NH1 1 ATOM 26453 N NH2 . ARG D 1 597 ? 115.511 124.480 140.563 1.00 24.97 ? 597 ARG D NH2 1 ATOM 26454 N N . VAL D 1 598 ? 106.315 123.254 140.590 1.00 31.63 ? 598 VAL D N 1 ATOM 26455 C CA . VAL D 1 598 ? 104.936 123.195 140.109 1.00 31.63 ? 598 VAL D CA 1 ATOM 26456 C C . VAL D 1 598 ? 104.051 124.150 140.903 1.00 31.63 ? 598 VAL D C 1 ATOM 26457 O O . VAL D 1 598 ? 103.205 124.851 140.335 1.00 31.63 ? 598 VAL D O 1 ATOM 26458 C CB . VAL D 1 598 ? 104.424 121.744 140.163 1.00 31.63 ? 598 VAL D CB 1 ATOM 26459 C CG1 . VAL D 1 598 ? 102.949 121.668 139.879 1.00 31.63 ? 598 VAL D CG1 1 ATOM 26460 C CG2 . VAL D 1 598 ? 105.152 120.914 139.148 1.00 31.63 ? 598 VAL D CG2 1 ATOM 26461 N N . MET D 1 599 ? 104.267 124.239 142.217 1.00 39.18 ? 599 MET D N 1 ATOM 26462 C CA . MET D 1 599 ? 103.491 125.186 143.012 1.00 39.18 ? 599 MET D CA 1 ATOM 26463 C C . MET D 1 599 ? 103.885 126.629 142.748 1.00 39.18 ? 599 MET D C 1 ATOM 26464 O O . MET D 1 599 ? 103.026 127.513 142.789 1.00 39.18 ? 599 MET D O 1 ATOM 26465 C CB . MET D 1 599 ? 103.657 124.906 144.493 1.00 39.18 ? 599 MET D CB 1 ATOM 26466 C CG . MET D 1 599 ? 103.068 123.624 144.925 1.00 39.18 ? 599 MET D CG 1 ATOM 26467 S SD . MET D 1 599 ? 103.344 123.421 146.670 1.00 39.18 ? 599 MET D SD 1 ATOM 26468 C CE . MET D 1 599 ? 102.774 121.756 146.810 1.00 39.18 ? 599 MET D CE 1 ATOM 26469 N N . ALA D 1 600 ? 105.169 126.890 142.501 1.00 39.96 ? 600 ALA D N 1 ATOM 26470 C CA . ALA D 1 600 ? 105.629 128.265 142.364 1.00 39.96 ? 600 ALA D CA 1 ATOM 26471 C C . ALA D 1 600 ? 105.142 128.917 141.079 1.00 39.96 ? 600 ALA D C 1 ATOM 26472 O O . ALA D 1 600 ? 105.013 130.144 141.036 1.00 39.96 ? 600 ALA D O 1 ATOM 26473 C CB . ALA D 1 600 ? 107.150 128.319 142.430 1.00 39.96 ? 600 ALA D CB 1 ATOM 26474 N N . ARG D 1 601 ? 104.867 128.134 140.035 1.00 46.41 ? 601 ARG D N 1 ATOM 26475 C CA . ARG D 1 601 ? 104.212 128.706 138.863 1.00 46.41 ? 601 ARG D CA 1 ATOM 26476 C C . ARG D 1 601 ? 102.756 129.042 139.149 1.00 46.41 ? 601 ARG D C 1 ATOM 26477 O O . ARG D 1 601 ? 102.229 130.033 138.637 1.00 46.41 ? 601 ARG D O 1 ATOM 26478 C CB . ARG D 1 601 ? 104.293 127.742 137.683 1.00 46.41 ? 601 ARG D CB 1 ATOM 26479 C CG . ARG D 1 601 ? 105.677 127.561 137.104 1.00 46.41 ? 601 ARG D CG 1 ATOM 26480 C CD . ARG D 1 601 ? 105.624 126.644 135.903 1.00 46.41 ? 601 ARG D CD 1 ATOM 26481 N NE . ARG D 1 601 ? 105.343 125.266 136.286 1.00 46.41 ? 601 ARG D NE 1 ATOM 26482 C CZ . ARG D 1 601 ? 104.204 124.636 136.025 1.00 46.41 ? 601 ARG D CZ 1 ATOM 26483 N NH1 . ARG D 1 601 ? 103.227 125.267 135.391 1.00 46.41 ? 601 ARG D NH1 1 ATOM 26484 N NH2 . ARG D 1 601 ? 104.038 123.380 136.407 1.00 46.41 ? 601 ARG D NH2 1 ATOM 26485 N N . LEU D 1 602 ? 102.085 128.142 139.859 1.00 44.00 ? 602 LEU D N 1 ATOM 26486 C CA . LEU D 1 602 ? 100.687 128.327 140.210 1.00 44.00 ? 602 LEU D CA 1 ATOM 26487 C C . LEU D 1 602 ? 100.625 129.128 141.497 1.00 44.00 ? 602 LEU D C 1 ATOM 26488 O O . LEU D 1 602 ? 100.224 128.616 142.540 1.00 44.00 ? 602 LEU D O 1 ATOM 26489 C CB . LEU D 1 602 ? 100.014 126.967 140.401 1.00 44.00 ? 602 LEU D CB 1 ATOM 26490 C CG . LEU D 1 602 ? 98.488 126.901 140.381 1.00 44.00 ? 602 LEU D CG 1 ATOM 26491 C CD1 . LEU D 1 602 ? 98.026 125.463 140.559 1.00 44.00 ? 602 LEU D CD1 1 ATOM 26492 C CD2 . LEU D 1 602 ? 97.888 127.797 141.453 1.00 44.00 ? 602 LEU D CD2 1 ATOM 26493 N N . GLU D 1 603 ? 101.027 130.390 141.418 1.00 54.93 ? 603 GLU D N 1 ATOM 26494 C CA . GLU D 1 603 ? 101.028 131.249 142.590 1.00 54.93 ? 603 GLU D CA 1 ATOM 26495 C C . GLU D 1 603 ? 100.548 132.654 142.263 1.00 54.93 ? 603 GLU D C 1 ATOM 26496 O O . GLU D 1 603 ? 100.726 133.143 141.148 1.00 54.93 ? 603 GLU D O 1 ATOM 26497 C CB . GLU D 1 603 ? 102.433 131.310 143.195 1.00 54.93 ? 603 GLU D CB 1 ATOM 26498 C CG . GLU D 1 603 ? 102.483 131.856 144.612 1.00 54.93 ? 603 GLU D CG 1 ATOM 26499 C CD . GLU D 1 603 ? 101.912 130.886 145.626 1.00 54.93 ? 603 GLU D CD 1 ATOM 26500 O OE1 . GLU D 1 603 ? 101.310 129.876 145.208 1.00 54.93 ? 603 GLU D OE1 1 ATOM 26501 O OE2 . GLU D 1 603 ? 102.067 131.131 146.840 1.00 54.93 ? 603 GLU D OE2 1 ATOM 26502 N N . SER D 1 604 ? 99.941 133.298 143.251 1.00 57.48 ? 604 SER D N 1 ATOM 26503 C CA . SER D 1 604 ? 99.453 134.665 143.098 1.00 57.48 ? 604 SER D CA 1 ATOM 26504 C C . SER D 1 604 ? 100.438 135.696 143.642 1.00 57.48 ? 604 SER D C 1 ATOM 26505 O O . SER D 1 604 ? 100.830 136.621 142.926 1.00 57.48 ? 604 SER D O 1 ATOM 26506 C CB . SER D 1 604 ? 98.093 134.810 143.790 1.00 57.48 ? 604 SER D CB 1 ATOM 26507 O OG . SER D 1 604 ? 98.221 134.645 145.189 1.00 57.48 ? 604 SER D OG 1 ATOM 26508 N N . GLU D 1 605 ? 100.841 135.554 144.901 1.00 55.44 ? 605 GLU D N 1 ATOM 26509 C CA . GLU D 1 605 ? 101.754 136.506 145.521 1.00 55.44 ? 605 GLU D CA 1 ATOM 26510 C C . GLU D 1 605 ? 103.168 136.332 144.980 1.00 55.44 ? 605 GLU D C 1 ATOM 26511 O O . GLU D 1 605 ? 103.645 135.212 144.788 1.00 55.44 ? 605 GLU D O 1 ATOM 26512 C CB . GLU D 1 605 ? 101.740 136.324 147.039 1.00 55.44 ? 605 GLU D CB 1 ATOM 26513 C CG . GLU D 1 605 ? 102.649 137.265 147.821 1.00 55.44 ? 605 GLU D CG 1 ATOM 26514 C CD . GLU D 1 605 ? 102.190 138.706 147.782 1.00 55.44 ? 605 GLU D CD 1 ATOM 26515 O OE1 . GLU D 1 605 ? 100.969 138.940 147.665 1.00 55.44 ? 605 GLU D OE1 1 ATOM 26516 O OE2 . GLU D 1 605 ? 103.052 139.607 147.863 1.00 55.44 ? 605 GLU D OE2 1 ATOM 26517 N N . ALA D 1 606 ? 103.841 137.456 144.726 1.00 51.83 ? 606 ALA D N 1 ATOM 26518 C CA . ALA D 1 606 ? 105.206 137.406 144.218 1.00 51.83 ? 606 ALA D CA 1 ATOM 26519 C C . ALA D 1 606 ? 106.200 136.986 145.294 1.00 51.83 ? 606 ALA D C 1 ATOM 26520 O O . ALA D 1 606 ? 107.215 136.349 144.982 1.00 51.83 ? 606 ALA D O 1 ATOM 26521 C CB . ALA D 1 606 ? 105.594 138.762 143.637 1.00 51.83 ? 606 ALA D CB 1 ATOM 26522 N N . GLU D 1 607 ? 105.932 137.326 146.555 1.00 54.09 ? 607 GLU D N 1 ATOM 26523 C CA . GLU D 1 607 ? 106.856 136.972 147.625 1.00 54.09 ? 607 GLU D CA 1 ATOM 26524 C C . GLU D 1 607 ? 106.821 135.479 147.924 1.00 54.09 ? 607 GLU D C 1 ATOM 26525 O O . GLU D 1 607 ? 107.860 134.873 148.212 1.00 54.09 ? 607 GLU D O 1 ATOM 26526 C CB . GLU D 1 607 ? 106.534 137.771 148.884 1.00 54.09 ? 607 GLU D CB 1 ATOM 26527 C CG . GLU D 1 607 ? 106.846 139.246 148.787 1.00 54.09 ? 607 GLU D CG 1 ATOM 26528 C CD . GLU D 1 607 ? 106.512 139.989 150.064 1.00 54.09 ? 607 GLU D CD 1 ATOM 26529 O OE1 . GLU D 1 607 ? 105.909 139.375 150.968 1.00 54.09 ? 607 GLU D OE1 1 ATOM 26530 O OE2 . GLU D 1 607 ? 106.855 141.185 150.168 1.00 54.09 ? 607 GLU D OE2 1 ATOM 26531 N N . GLU D 1 608 ? 105.639 134.868 147.855 1.00 53.24 ? 608 GLU D N 1 ATOM 26532 C CA . GLU D 1 608 ? 105.531 133.439 148.106 1.00 53.24 ? 608 GLU D CA 1 ATOM 26533 C C . GLU D 1 608 ? 106.046 132.614 146.936 1.00 53.24 ? 608 GLU D C 1 ATOM 26534 O O . GLU D 1 608 ? 106.536 131.497 147.139 1.00 53.24 ? 608 GLU D O 1 ATOM 26535 C CB . GLU D 1 608 ? 104.085 133.084 148.432 1.00 53.24 ? 608 GLU D CB 1 ATOM 26536 C CG . GLU D 1 608 ? 103.628 133.705 149.736 1.00 53.24 ? 608 GLU D CG 1 ATOM 26537 C CD . GLU D 1 608 ? 102.193 133.380 150.088 1.00 53.24 ? 608 GLU D CD 1 ATOM 26538 O OE1 . GLU D 1 608 ? 101.491 132.775 149.254 1.00 53.24 ? 608 GLU D OE1 1 ATOM 26539 O OE2 . GLU D 1 608 ? 101.764 133.732 151.208 1.00 53.24 ? 608 GLU D OE2 1 ATOM 26540 N N . ALA D 1 609 ? 105.961 133.147 145.717 1.00 45.45 ? 609 ALA D N 1 ATOM 26541 C CA . ALA D 1 609 ? 106.536 132.460 144.568 1.00 45.45 ? 609 ALA D CA 1 ATOM 26542 C C . ALA D 1 609 ? 108.055 132.456 144.633 1.00 45.45 ? 609 ALA D C 1 ATOM 26543 O O . ALA D 1 609 ? 108.690 131.432 144.358 1.00 45.45 ? 609 ALA D O 1 ATOM 26544 C CB . ALA D 1 609 ? 106.057 133.114 143.275 1.00 45.45 ? 609 ALA D CB 1 ATOM 26545 N N . ALA D 1 610 ? 108.657 133.589 145.004 1.00 42.24 ? 610 ALA D N 1 ATOM 26546 C CA . ALA D 1 610 ? 110.107 133.634 145.150 1.00 42.24 ? 610 ALA D CA 1 ATOM 26547 C C . ALA D 1 610 ? 110.576 132.803 146.334 1.00 42.24 ? 610 ALA D C 1 ATOM 26548 O O . ALA D 1 610 ? 111.703 132.294 146.328 1.00 42.24 ? 610 ALA D O 1 ATOM 26549 C CB . ALA D 1 610 ? 110.578 135.078 145.303 1.00 42.24 ? 610 ALA D CB 1 ATOM 26550 N N . ARG D 1 611 ? 109.716 132.635 147.338 1.00 45.66 ? 611 ARG D N 1 ATOM 26551 C CA . ARG D 1 611 ? 110.069 131.837 148.504 1.00 45.66 ? 611 ARG D CA 1 ATOM 26552 C C . ARG D 1 611 ? 110.092 130.349 148.166 1.00 45.66 ? 611 ARG D C 1 ATOM 26553 O O . ARG D 1 611 ? 110.988 129.619 148.609 1.00 45.66 ? 611 ARG D O 1 ATOM 26554 C CB . ARG D 1 611 ? 109.082 132.148 149.624 1.00 45.66 ? 611 ARG D CB 1 ATOM 26555 C CG . ARG D 1 611 ? 109.459 131.667 150.996 1.00 45.66 ? 611 ARG D CG 1 ATOM 26556 C CD . ARG D 1 611 ? 108.437 132.163 152.002 1.00 45.66 ? 611 ARG D CD 1 ATOM 26557 N NE . ARG D 1 611 ? 107.134 131.556 151.764 1.00 45.66 ? 611 ARG D NE 1 ATOM 26558 C CZ . ARG D 1 611 ? 106.006 131.948 152.344 1.00 45.66 ? 611 ARG D CZ 1 ATOM 26559 N NH1 . ARG D 1 611 ? 106.015 132.959 153.197 1.00 45.66 ? 611 ARG D NH1 1 ATOM 26560 N NH2 . ARG D 1 611 ? 104.867 131.332 152.063 1.00 45.66 ? 611 ARG D NH2 1 ATOM 26561 N N . ARG D 1 612 ? 109.138 129.887 147.351 1.00 35.66 ? 612 ARG D N 1 ATOM 26562 C CA . ARG D 1 612 ? 109.148 128.489 146.931 1.00 35.66 ? 612 ARG D CA 1 ATOM 26563 C C . ARG D 1 612 ? 110.277 128.187 145.958 1.00 35.66 ? 612 ARG D C 1 ATOM 26564 O O . ARG D 1 612 ? 110.819 127.077 145.974 1.00 35.66 ? 612 ARG D O 1 ATOM 26565 C CB . ARG D 1 612 ? 107.818 128.108 146.300 1.00 35.66 ? 612 ARG D CB 1 ATOM 26566 C CG . ARG D 1 612 ? 106.701 127.987 147.285 1.00 35.66 ? 612 ARG D CG 1 ATOM 26567 C CD . ARG D 1 612 ? 105.434 127.526 146.623 1.00 35.66 ? 612 ARG D CD 1 ATOM 26568 N NE . ARG D 1 612 ? 104.327 127.506 147.568 1.00 35.66 ? 612 ARG D NE 1 ATOM 26569 C CZ . ARG D 1 612 ? 104.006 126.458 148.314 1.00 35.66 ? 612 ARG D CZ 1 ATOM 26570 N NH1 . ARG D 1 612 ? 104.700 125.338 148.217 1.00 35.66 ? 612 ARG D NH1 1 ATOM 26571 N NH2 . ARG D 1 612 ? 102.984 126.527 149.152 1.00 35.66 ? 612 ARG D NH2 1 ATOM 26572 N N . LYS D 1 613 ? 110.641 129.144 145.103 1.00 36.98 ? 613 LYS D N 1 ATOM 26573 C CA . LYS D 1 613 ? 111.731 128.902 144.167 1.00 36.98 ? 613 LYS D CA 1 ATOM 26574 C C . LYS D 1 613 ? 113.081 128.864 144.865 1.00 36.98 ? 613 LYS D C 1 ATOM 26575 O O . LYS D 1 613 ? 113.973 128.123 144.436 1.00 36.98 ? 613 LYS D O 1 ATOM 26576 C CB . LYS D 1 613 ? 111.737 129.962 143.072 1.00 36.98 ? 613 LYS D CB 1 ATOM 26577 C CG . LYS D 1 613 ? 110.574 129.864 142.114 1.00 36.98 ? 613 LYS D CG 1 ATOM 26578 C CD . LYS D 1 613 ? 110.641 130.962 141.071 1.00 36.98 ? 613 LYS D CD 1 ATOM 26579 C CE . LYS D 1 613 ? 109.426 130.928 140.160 1.00 36.98 ? 613 LYS D CE 1 ATOM 26580 N NZ . LYS D 1 613 ? 109.441 132.028 139.159 1.00 36.98 ? 613 LYS D NZ 1 ATOM 26581 N N . ASP D 1 614 ? 113.254 129.637 145.939 1.00 37.60 ? 614 ASP D N 1 ATOM 26582 C CA . ASP D 1 614 ? 114.515 129.576 146.672 1.00 37.60 ? 614 ASP D CA 1 ATOM 26583 C C . ASP D 1 614 ? 114.647 128.266 147.432 1.00 37.60 ? 614 ASP D C 1 ATOM 26584 O O . ASP D 1 614 ? 115.742 127.693 147.516 1.00 37.60 ? 614 ASP D O 1 ATOM 26585 C CB . ASP D 1 614 ? 114.633 130.756 147.631 1.00 37.60 ? 614 ASP D CB 1 ATOM 26586 C CG . ASP D 1 614 ? 114.791 132.077 146.911 1.00 37.60 ? 614 ASP D CG 1 ATOM 26587 O OD1 . ASP D 1 614 ? 115.317 132.085 145.778 1.00 37.60 ? 614 ASP D OD1 1 ATOM 26588 O OD2 . ASP D 1 614 ? 114.391 133.113 147.478 1.00 37.60 ? 614 ASP D OD2 1 ATOM 26589 N N . LEU D 1 615 ? 113.543 127.767 147.978 1.00 26.19 ? 615 LEU D N 1 ATOM 26590 C CA . LEU D 1 615 ? 113.614 126.531 148.740 1.00 26.19 ? 615 LEU D CA 1 ATOM 26591 C C . LEU D 1 615 ? 113.766 125.324 147.820 1.00 26.19 ? 615 LEU D C 1 ATOM 26592 O O . LEU D 1 615 ? 114.400 124.332 148.201 1.00 26.19 ? 615 LEU D O 1 ATOM 26593 C CB . LEU D 1 615 ? 112.384 126.443 149.643 1.00 26.19 ? 615 LEU D CB 1 ATOM 26594 C CG . LEU D 1 615 ? 112.306 125.558 150.889 1.00 26.19 ? 615 LEU D CG 1 ATOM 26595 C CD1 . LEU D 1 615 ? 111.713 124.213 150.647 1.00 26.19 ? 615 LEU D CD1 1 ATOM 26596 C CD2 . LEU D 1 615 ? 113.696 125.405 151.489 1.00 26.19 ? 615 LEU D CD2 1 ATOM 26597 N N . ALA D 1 616 ? 113.254 125.418 146.590 1.00 22.02 ? 616 ALA D N 1 ATOM 26598 C CA . ALA D 1 616 ? 113.485 124.366 145.606 1.00 22.02 ? 616 ALA D CA 1 ATOM 26599 C C . ALA D 1 616 ? 114.930 124.334 145.135 1.00 22.02 ? 616 ALA D C 1 ATOM 26600 O O . ALA D 1 616 ? 115.447 123.261 144.811 1.00 22.02 ? 616 ALA D O 1 ATOM 26601 C CB . ALA D 1 616 ? 112.558 124.548 144.413 1.00 22.02 ? 616 ALA D CB 1 ATOM 26602 N N . ALA D 1 617 ? 115.599 125.487 145.086 1.00 22.33 ? 617 ALA D N 1 ATOM 26603 C CA . ALA D 1 617 ? 117.018 125.488 144.751 1.00 22.33 ? 617 ALA D CA 1 ATOM 26604 C C . ALA D 1 617 ? 117.863 124.912 145.878 1.00 22.33 ? 617 ALA D C 1 ATOM 26605 O O . ALA D 1 617 ? 118.965 124.409 145.632 1.00 22.33 ? 617 ALA D O 1 ATOM 26606 C CB . ALA D 1 617 ? 117.477 126.901 144.411 1.00 22.33 ? 617 ALA D CB 1 ATOM 26607 N N . THR D 1 618 ? 117.366 124.966 147.114 1.00 21.27 ? 618 THR D N 1 ATOM 26608 C CA . THR D 1 618 ? 118.074 124.324 148.216 1.00 21.27 ? 618 THR D CA 1 ATOM 26609 C C . THR D 1 618 ? 118.005 122.804 148.113 1.00 21.27 ? 618 THR D C 1 ATOM 26610 O O . THR D 1 618 ? 119.010 122.117 148.335 1.00 21.27 ? 618 THR D O 1 ATOM 26611 C CB . THR D 1 618 ? 117.502 124.813 149.541 1.00 21.27 ? 618 THR D CB 1 ATOM 26612 O OG1 . THR D 1 618 ? 117.627 126.236 149.600 1.00 21.27 ? 618 THR D OG1 1 ATOM 26613 C CG2 . THR D 1 618 ? 118.251 124.224 150.710 1.00 21.27 ? 618 THR D CG2 1 ATOM 26614 N N . PHE D 1 619 ? 116.841 122.260 147.750 1.00 17.60 ? 619 PHE D N 1 ATOM 26615 C CA . PHE D 1 619 ? 116.733 120.812 147.591 1.00 17.60 ? 619 PHE D CA 1 ATOM 26616 C C . PHE D 1 619 ? 117.501 120.292 146.387 1.00 17.60 ? 619 PHE D C 1 ATOM 26617 O O . PHE D 1 619 ? 118.014 119.168 146.430 1.00 17.60 ? 619 PHE D O 1 ATOM 26618 C CB . PHE D 1 619 ? 115.276 120.387 147.501 1.00 17.60 ? 619 PHE D CB 1 ATOM 26619 C CG . PHE D 1 619 ? 114.632 120.207 148.828 1.00 17.60 ? 619 PHE D CG 1 ATOM 26620 C CD1 . PHE D 1 619 ? 114.810 119.027 149.524 1.00 17.60 ? 619 PHE D CD1 1 ATOM 26621 C CD2 . PHE D 1 619 ? 113.870 121.203 149.395 1.00 17.60 ? 619 PHE D CD2 1 ATOM 26622 C CE1 . PHE D 1 619 ? 114.236 118.846 150.744 1.00 17.60 ? 619 PHE D CE1 1 ATOM 26623 C CE2 . PHE D 1 619 ? 113.296 121.018 150.623 1.00 17.60 ? 619 PHE D CE2 1 ATOM 26624 C CZ . PHE D 1 619 ? 113.482 119.834 151.299 1.00 17.60 ? 619 PHE D CZ 1 ATOM 26625 N N . GLU D 1 620 ? 117.591 121.075 145.314 1.00 22.25 ? 620 GLU D N 1 ATOM 26626 C CA . GLU D 1 620 ? 118.388 120.649 144.169 1.00 22.25 ? 620 GLU D CA 1 ATOM 26627 C C . GLU D 1 620 ? 119.867 120.590 144.523 1.00 22.25 ? 620 GLU D C 1 ATOM 26628 O O . GLU D 1 620 ? 120.578 119.675 144.092 1.00 22.25 ? 620 GLU D O 1 ATOM 26629 C CB . GLU D 1 620 ? 118.158 121.588 142.994 1.00 22.25 ? 620 GLU D CB 1 ATOM 26630 C CG . GLU D 1 620 ? 118.860 121.170 141.725 1.00 22.25 ? 620 GLU D CG 1 ATOM 26631 C CD . GLU D 1 620 ? 118.590 122.117 140.583 1.00 22.25 ? 620 GLU D CD 1 ATOM 26632 O OE1 . GLU D 1 620 ? 117.870 123.113 140.790 1.00 22.25 ? 620 GLU D OE1 1 ATOM 26633 O OE2 . GLU D 1 620 ? 119.106 121.873 139.477 1.00 22.25 ? 620 GLU D OE2 1 ATOM 26634 N N . SER D 1 621 ? 120.333 121.532 145.343 1.00 20.05 ? 621 SER D N 1 ATOM 26635 C CA . SER D 1 621 ? 121.723 121.517 145.779 1.00 20.05 ? 621 SER D CA 1 ATOM 26636 C C . SER D 1 621 ? 122.036 120.334 146.685 1.00 20.05 ? 621 SER D C 1 ATOM 26637 O O . SER D 1 621 ? 123.150 119.802 146.636 1.00 20.05 ? 621 SER D O 1 ATOM 26638 C CB . SER D 1 621 ? 122.048 122.820 146.491 1.00 20.05 ? 621 SER D CB 1 ATOM 26639 O OG . SER D 1 621 ? 123.370 122.800 146.984 1.00 20.05 ? 621 SER D OG 1 ATOM 26640 N N . MET D 1 622 ? 121.075 119.898 147.505 1.00 20.29 ? 622 MET D N 1 ATOM 26641 C CA . MET D 1 622 ? 121.338 118.777 148.402 1.00 20.29 ? 622 MET D CA 1 ATOM 26642 C C . MET D 1 622 ? 121.367 117.445 147.668 1.00 20.29 ? 622 MET D C 1 ATOM 26643 O O . MET D 1 622 ? 122.149 116.564 148.037 1.00 20.29 ? 622 MET D O 1 ATOM 26644 C CB . MET D 1 622 ? 120.307 118.727 149.523 1.00 20.29 ? 622 MET D CB 1 ATOM 26645 C CG . MET D 1 622 ? 120.426 119.859 150.514 1.00 20.29 ? 622 MET D CG 1 ATOM 26646 S SD . MET D 1 622 ? 119.412 119.641 151.986 1.00 20.29 ? 622 MET D SD 1 ATOM 26647 C CE . MET D 1 622 ? 117.789 119.975 151.352 1.00 20.29 ? 622 MET D CE 1 ATOM 26648 N N . SER D 1 623 ? 120.528 117.266 146.646 1.00 16.22 ? 623 SER D N 1 ATOM 26649 C CA . SER D 1 623 ? 120.597 116.032 145.867 1.00 16.22 ? 623 SER D CA 1 ATOM 26650 C C . SER D 1 623 ? 121.874 115.958 145.044 1.00 16.22 ? 623 SER D C 1 ATOM 26651 O O . SER D 1 623 ? 122.398 114.861 144.817 1.00 16.22 ? 623 SER D O 1 ATOM 26652 C CB . SER D 1 623 ? 119.392 115.913 144.947 1.00 16.22 ? 623 SER D CB 1 ATOM 26653 O OG . SER D 1 623 ? 119.435 116.903 143.945 1.00 16.22 ? 623 SER D OG 1 ATOM 26654 N N . VAL D 1 624 ? 122.381 117.107 144.594 1.00 15.84 ? 624 VAL D N 1 ATOM 26655 C CA . VAL D 1 624 ? 123.663 117.143 143.900 1.00 15.84 ? 624 VAL D CA 1 ATOM 26656 C C . VAL D 1 624 ? 124.794 116.718 144.827 1.00 15.84 ? 624 VAL D C 1 ATOM 26657 O O . VAL D 1 624 ? 125.649 115.908 144.449 1.00 15.84 ? 624 VAL D O 1 ATOM 26658 C CB . VAL D 1 624 ? 123.900 118.541 143.297 1.00 15.84 ? 624 VAL D CB 1 ATOM 26659 C CG1 . VAL D 1 624 ? 125.336 118.737 142.900 1.00 15.84 ? 624 VAL D CG1 1 ATOM 26660 C CG2 . VAL D 1 624 ? 123.045 118.720 142.078 1.00 15.84 ? 624 VAL D CG2 1 ATOM 26661 N N . ASP D 1 625 ? 124.793 117.211 146.064 1.00 20.82 ? 625 ASP D N 1 ATOM 26662 C CA . ASP D 1 625 ? 125.899 116.919 146.969 1.00 20.82 ? 625 ASP D CA 1 ATOM 26663 C C . ASP D 1 625 ? 125.864 115.482 147.473 1.00 20.82 ? 625 ASP D C 1 ATOM 26664 O O . ASP D 1 625 ? 126.916 114.847 147.624 1.00 20.82 ? 625 ASP D O 1 ATOM 26665 C CB . ASP D 1 625 ? 125.873 117.886 148.139 1.00 20.82 ? 625 ASP D CB 1 ATOM 26666 C CG . ASP D 1 625 ? 126.217 119.292 147.735 1.00 20.82 ? 625 ASP D CG 1 ATOM 26667 O OD1 . ASP D 1 625 ? 126.930 119.462 146.727 1.00 20.82 ? 625 ASP D OD1 1 ATOM 26668 O OD2 . ASP D 1 625 ? 125.791 120.234 148.432 1.00 20.82 ? 625 ASP D OD2 1 ATOM 26669 N N . LEU D 1 626 ? 124.668 114.956 147.740 1.00 17.56 ? 626 LEU D N 1 ATOM 26670 C CA . LEU D 1 626 ? 124.552 113.583 148.212 1.00 17.56 ? 626 LEU D CA 1 ATOM 26671 C C . LEU D 1 626 ? 124.955 112.584 147.141 1.00 17.56 ? 626 LEU D C 1 ATOM 26672 O O . LEU D 1 626 ? 125.690 111.631 147.426 1.00 17.56 ? 626 LEU D O 1 ATOM 26673 C CB . LEU D 1 626 ? 123.132 113.310 148.686 1.00 17.56 ? 626 LEU D CB 1 ATOM 26674 C CG . LEU D 1 626 ? 122.881 111.896 149.195 1.00 17.56 ? 626 LEU D CG 1 ATOM 26675 C CD1 . LEU D 1 626 ? 123.815 111.585 150.318 1.00 17.56 ? 626 LEU D CD1 1 ATOM 26676 C CD2 . LEU D 1 626 ? 121.481 111.799 149.676 1.00 17.56 ? 626 LEU D CD2 1 ATOM 26677 N N . PHE D 1 627 ? 124.508 112.789 145.901 1.00 16.07 ? 627 PHE D N 1 ATOM 26678 C CA . PHE D 1 627 ? 124.942 111.903 144.829 1.00 16.07 ? 627 PHE D CA 1 ATOM 26679 C C . PHE D 1 627 ? 126.419 112.069 144.515 1.00 16.07 ? 627 PHE D C 1 ATOM 26680 O O . PHE D 1 627 ? 127.033 111.132 144.001 1.00 16.07 ? 627 PHE D O 1 ATOM 26681 C CB . PHE D 1 627 ? 124.120 112.140 143.568 1.00 16.07 ? 627 PHE D CB 1 ATOM 26682 C CG . PHE D 1 627 ? 124.382 111.143 142.489 1.00 16.07 ? 627 PHE D CG 1 ATOM 26683 C CD1 . PHE D 1 627 ? 123.834 109.885 142.559 1.00 16.07 ? 627 PHE D CD1 1 ATOM 26684 C CD2 . PHE D 1 627 ? 125.202 111.452 141.421 1.00 16.07 ? 627 PHE D CD2 1 ATOM 26685 C CE1 . PHE D 1 627 ? 124.085 108.965 141.583 1.00 16.07 ? 627 PHE D CE1 1 ATOM 26686 C CE2 . PHE D 1 627 ? 125.456 110.532 140.446 1.00 16.07 ? 627 PHE D CE2 1 ATOM 26687 C CZ . PHE D 1 627 ? 124.895 109.291 140.522 1.00 16.07 ? 627 PHE D CZ 1 ATOM 26688 N N . GLY D 1 628 ? 126.993 113.235 144.814 1.00 21.58 ? 628 GLY D N 1 ATOM 26689 C CA . GLY D 1 628 ? 128.430 113.399 144.685 1.00 21.58 ? 628 GLY D CA 1 ATOM 26690 C C . GLY D 1 628 ? 129.209 112.440 145.562 1.00 21.58 ? 628 GLY D C 1 ATOM 26691 O O . GLY D 1 628 ? 130.123 111.763 145.094 1.00 21.58 ? 628 GLY D O 1 ATOM 26692 N N . GLU D 1 629 ? 128.816 112.318 146.833 1.00 28.44 ? 629 GLU D N 1 ATOM 26693 C CA . GLU D 1 629 ? 129.533 111.405 147.720 1.00 28.44 ? 629 GLU D CA 1 ATOM 26694 C C . GLU D 1 629 ? 129.260 109.944 147.387 1.00 28.44 ? 629 GLU D C 1 ATOM 26695 O O . GLU D 1 629 ? 130.171 109.111 147.459 1.00 28.44 ? 629 GLU D O 1 ATOM 26696 C CB . GLU D 1 629 ? 129.176 111.670 149.171 1.00 28.44 ? 629 GLU D CB 1 ATOM 26697 C CG . GLU D 1 629 ? 129.728 112.947 149.713 1.00 28.44 ? 629 GLU D CG 1 ATOM 26698 C CD . GLU D 1 629 ? 129.555 113.017 151.203 1.00 28.44 ? 629 GLU D CD 1 ATOM 26699 O OE1 . GLU D 1 629 ? 128.974 112.066 151.760 1.00 28.44 ? 629 GLU D OE1 1 ATOM 26700 O OE2 . GLU D 1 629 ? 129.989 114.012 151.821 1.00 28.44 ? 629 GLU D OE2 1 ATOM 26701 N N . CYS D 1 630 ? 128.018 109.611 147.030 1.00 25.13 ? 630 CYS D N 1 ATOM 26702 C CA . CYS D 1 630 ? 127.706 108.241 146.643 1.00 25.13 ? 630 CYS D CA 1 ATOM 26703 C C . CYS D 1 630 ? 128.398 107.827 145.351 1.00 25.13 ? 630 CYS D C 1 ATOM 26704 O O . CYS D 1 630 ? 128.625 106.635 145.144 1.00 25.13 ? 630 CYS D O 1 ATOM 26705 C CB . CYS D 1 630 ? 126.197 108.065 146.507 1.00 25.13 ? 630 CYS D CB 1 ATOM 26706 S SG . CYS D 1 630 ? 125.302 108.238 148.049 1.00 25.13 ? 630 CYS D SG 1 ATOM 26707 N N . TYR D 1 631 ? 128.754 108.778 144.490 1.00 26.08 ? 631 TYR D N 1 ATOM 26708 C CA . TYR D 1 631 ? 129.493 108.432 143.284 1.00 26.08 ? 631 TYR D CA 1 ATOM 26709 C C . TYR D 1 631 ? 130.985 108.308 143.558 1.00 26.08 ? 631 TYR D C 1 ATOM 26710 O O . TYR D 1 631 ? 131.651 107.459 142.962 1.00 26.08 ? 631 TYR D O 1 ATOM 26711 C CB . TYR D 1 631 ? 129.248 109.473 142.197 1.00 26.08 ? 631 TYR D CB 1 ATOM 26712 C CG . TYR D 1 631 ? 129.865 109.132 140.866 1.00 26.08 ? 631 TYR D CG 1 ATOM 26713 C CD1 . TYR D 1 631 ? 129.249 108.234 140.011 1.00 26.08 ? 631 TYR D CD1 1 ATOM 26714 C CD2 . TYR D 1 631 ? 131.063 109.704 140.467 1.00 26.08 ? 631 TYR D CD2 1 ATOM 26715 C CE1 . TYR D 1 631 ? 129.803 107.920 138.798 1.00 26.08 ? 631 TYR D CE1 1 ATOM 26716 C CE2 . TYR D 1 631 ? 131.628 109.390 139.255 1.00 26.08 ? 631 TYR D CE2 1 ATOM 26717 C CZ . TYR D 1 631 ? 130.994 108.502 138.426 1.00 26.08 ? 631 TYR D CZ 1 ATOM 26718 O OH . TYR D 1 631 ? 131.558 108.191 137.216 1.00 26.08 ? 631 TYR D OH 1 ATOM 26719 N N . HIS D 1 632 ? 131.536 109.154 144.434 1.00 33.83 ? 632 HIS D N 1 ATOM 26720 C CA . HIS D 1 632 ? 132.963 109.066 144.723 1.00 33.83 ? 632 HIS D CA 1 ATOM 26721 C C . HIS D 1 632 ? 133.326 107.837 145.538 1.00 33.83 ? 632 HIS D C 1 ATOM 26722 O O . HIS D 1 632 ? 134.499 107.455 145.550 1.00 33.83 ? 632 HIS D O 1 ATOM 26723 C CB . HIS D 1 632 ? 133.468 110.319 145.439 1.00 33.83 ? 632 HIS D CB 1 ATOM 26724 C CG . HIS D 1 632 ? 133.605 111.513 144.547 1.00 33.83 ? 632 HIS D CG 1 ATOM 26725 N ND1 . HIS D 1 632 ? 134.558 111.592 143.556 1.00 33.83 ? 632 HIS D ND1 1 ATOM 26726 C CD2 . HIS D 1 632 ? 132.939 112.690 144.519 1.00 33.83 ? 632 HIS D CD2 1 ATOM 26727 C CE1 . HIS D 1 632 ? 134.453 112.753 142.937 1.00 33.83 ? 632 HIS D CE1 1 ATOM 26728 N NE2 . HIS D 1 632 ? 133.476 113.438 143.501 1.00 33.83 ? 632 HIS D NE2 1 ATOM 26729 N N . ASN D 1 633 ? 132.369 107.203 146.216 1.00 35.50 ? 633 ASN D N 1 ATOM 26730 C CA . ASN D 1 633 ? 132.691 105.915 146.818 1.00 35.50 ? 633 ASN D CA 1 ATOM 26731 C C . ASN D 1 633 ? 132.667 104.809 145.772 1.00 35.50 ? 633 ASN D C 1 ATOM 26732 O O . ASN D 1 633 ? 133.689 104.171 145.505 1.00 35.50 ? 633 ASN D O 1 ATOM 26733 C CB . ASN D 1 633 ? 131.725 105.577 147.948 1.00 35.50 ? 633 ASN D CB 1 ATOM 26734 C CG . ASN D 1 633 ? 132.329 104.615 148.960 1.00 35.50 ? 633 ASN D CG 1 ATOM 26735 O OD1 . ASN D 1 633 ? 131.719 104.304 149.975 1.00 35.50 ? 633 ASN D OD1 1 ATOM 26736 N ND2 . ASN D 1 633 ? 133.558 104.188 148.714 1.00 35.50 ? 633 ASN D ND2 1 ATOM 26737 N N . SER D 1 634 ? 131.509 104.568 145.170 1.00 36.65 ? 634 SER D N 1 ATOM 26738 C CA . SER D 1 634 ? 131.338 103.471 144.232 1.00 36.65 ? 634 SER D CA 1 ATOM 26739 C C . SER D 1 634 ? 130.526 103.941 143.040 1.00 36.65 ? 634 SER D C 1 ATOM 26740 O O . SER D 1 634 ? 129.478 104.567 143.203 1.00 36.65 ? 634 SER D O 1 ATOM 26741 C CB . SER D 1 634 ? 130.646 102.281 144.896 1.00 36.65 ? 634 SER D CB 1 ATOM 26742 O OG . SER D 1 634 ? 130.417 101.244 143.964 1.00 36.65 ? 634 SER D OG 1 ATOM 26743 N N . GLU D 1 635 ? 131.007 103.630 141.843 1.00 37.08 ? 635 GLU D N 1 ATOM 26744 C CA . GLU D 1 635 ? 130.320 104.029 140.624 1.00 37.08 ? 635 GLU D CA 1 ATOM 26745 C C . GLU D 1 635 ? 129.281 103.017 140.184 1.00 37.08 ? 635 GLU D C 1 ATOM 26746 O O . GLU D 1 635 ? 128.253 103.401 139.617 1.00 37.08 ? 635 GLU D O 1 ATOM 26747 C CB . GLU D 1 635 ? 131.328 104.235 139.493 1.00 37.08 ? 635 GLU D CB 1 ATOM 26748 C CG . GLU D 1 635 ? 132.226 105.441 139.665 1.00 37.08 ? 635 GLU D CG 1 ATOM 26749 C CD . GLU D 1 635 ? 133.435 105.175 140.527 1.00 37.08 ? 635 GLU D CD 1 ATOM 26750 O OE1 . GLU D 1 635 ? 133.646 104.007 140.918 1.00 37.08 ? 635 GLU D OE1 1 ATOM 26751 O OE2 . GLU D 1 635 ? 134.169 106.138 140.827 1.00 37.08 ? 635 GLU D OE2 1 ATOM 26752 N N . GLU D 1 636 ? 129.535 101.733 140.428 1.00 43.12 ? 636 GLU D N 1 ATOM 26753 C CA . GLU D 1 636 ? 128.582 100.695 140.063 1.00 43.12 ? 636 GLU D CA 1 ATOM 26754 C C . GLU D 1 636 ? 127.342 100.772 140.933 1.00 43.12 ? 636 GLU D C 1 ATOM 26755 O O . GLU D 1 636 ? 126.219 100.549 140.465 1.00 43.12 ? 636 GLU D O 1 ATOM 26756 C CB . GLU D 1 636 ? 129.239 99.329 140.208 1.00 43.12 ? 636 GLU D CB 1 ATOM 26757 C CG . GLU D 1 636 ? 130.453 99.129 139.327 1.00 43.12 ? 636 GLU D CG 1 ATOM 26758 C CD . GLU D 1 636 ? 131.113 97.783 139.552 1.00 43.12 ? 636 GLU D CD 1 ATOM 26759 O OE1 . GLU D 1 636 ? 130.694 97.065 140.485 1.00 43.12 ? 636 GLU D OE1 1 ATOM 26760 O OE2 . GLU D 1 636 ? 132.050 97.443 138.800 1.00 43.12 ? 636 GLU D OE2 1 ATOM 26761 N N . ARG D 1 637 ? 127.533 101.119 142.199 1.00 39.20 ? 637 ARG D N 1 ATOM 26762 C CA . ARG D 1 637 ? 126.439 101.083 143.152 1.00 39.20 ? 637 ARG D CA 1 ATOM 26763 C C . ARG D 1 637 ? 125.622 102.367 143.084 1.00 39.20 ? 637 ARG D C 1 ATOM 26764 O O . ARG D 1 637 ? 124.407 102.351 143.309 1.00 39.20 ? 637 ARG D O 1 ATOM 26765 C CB . ARG D 1 637 ? 127.020 100.837 144.540 1.00 39.20 ? 637 ARG D CB 1 ATOM 26766 C CG . ARG D 1 637 ? 126.038 100.422 145.587 1.00 39.20 ? 637 ARG D CG 1 ATOM 26767 C CD . ARG D 1 637 ? 126.760 100.190 146.900 1.00 39.20 ? 637 ARG D CD 1 ATOM 26768 N NE . ARG D 1 637 ? 127.551 98.974 146.944 1.00 39.20 ? 637 ARG D NE 1 ATOM 26769 C CZ . ARG D 1 637 ? 127.070 97.812 147.364 1.00 39.20 ? 637 ARG D CZ 1 ATOM 26770 N NH1 . ARG D 1 637 ? 125.812 97.733 147.774 1.00 39.20 ? 637 ARG D NH1 1 ATOM 26771 N NH2 . ARG D 1 637 ? 127.842 96.734 147.383 1.00 39.20 ? 637 ARG D NH2 1 ATOM 26772 N N . ALA D 1 638 ? 126.269 103.486 142.746 1.00 32.37 ? 638 ALA D N 1 ATOM 26773 C CA . ALA D 1 638 ? 125.537 104.714 142.455 1.00 32.37 ? 638 ALA D CA 1 ATOM 26774 C C . ALA D 1 638 ? 124.777 104.614 141.142 1.00 32.37 ? 638 ALA D C 1 ATOM 26775 O O . ALA D 1 638 ? 123.719 105.238 140.989 1.00 32.37 ? 638 ALA D O 1 ATOM 26776 C CB . ALA D 1 638 ? 126.492 105.901 142.415 1.00 32.37 ? 638 ALA D CB 1 ATOM 26777 N N . ALA D 1 639 ? 125.304 103.845 140.186 1.00 33.10 ? 639 ALA D N 1 ATOM 26778 C CA . ALA D 1 639 ? 124.579 103.583 138.948 1.00 33.10 ? 639 ALA D CA 1 ATOM 26779 C C . ALA D 1 639 ? 123.307 102.800 139.213 1.00 33.10 ? 639 ALA D C 1 ATOM 26780 O O . ALA D 1 639 ? 122.271 103.064 138.596 1.00 33.10 ? 639 ALA D O 1 ATOM 26781 C CB . ALA D 1 639 ? 125.466 102.825 137.968 1.00 33.10 ? 639 ALA D CB 1 ATOM 26782 N N . ARG D 1 640 ? 123.357 101.844 140.137 1.00 37.94 ? 640 ARG D N 1 ATOM 26783 C CA . ARG D 1 640 ? 122.136 101.167 140.545 1.00 37.94 ? 640 ARG D CA 1 ATOM 26784 C C . ARG D 1 640 ? 121.257 102.029 141.435 1.00 37.94 ? 640 ARG D C 1 ATOM 26785 O O . ARG D 1 640 ? 120.083 101.701 141.618 1.00 37.94 ? 640 ARG D O 1 ATOM 26786 C CB . ARG D 1 640 ? 122.472 99.856 141.251 1.00 37.94 ? 640 ARG D CB 1 ATOM 26787 C CG . ARG D 1 640 ? 123.088 98.833 140.318 1.00 37.94 ? 640 ARG D CG 1 ATOM 26788 C CD . ARG D 1 640 ? 123.294 97.478 140.972 1.00 37.94 ? 640 ARG D CD 1 ATOM 26789 N NE . ARG D 1 640 ? 124.350 97.491 141.975 1.00 37.94 ? 640 ARG D NE 1 ATOM 26790 C CZ . ARG D 1 640 ? 124.147 97.278 143.270 1.00 37.94 ? 640 ARG D CZ 1 ATOM 26791 N NH1 . ARG D 1 640 ? 122.925 97.032 143.723 1.00 37.94 ? 640 ARG D NH1 1 ATOM 26792 N NH2 . ARG D 1 640 ? 125.167 97.306 144.114 1.00 37.94 ? 640 ARG D NH2 1 ATOM 26793 N N . LEU D 1 641 ? 121.783 103.127 141.974 1.00 31.13 ? 641 LEU D N 1 ATOM 26794 C CA . LEU D 1 641 ? 120.966 104.007 142.800 1.00 31.13 ? 641 LEU D CA 1 ATOM 26795 C C . LEU D 1 641 ? 120.068 104.906 141.958 1.00 31.13 ? 641 LEU D C 1 ATOM 26796 O O . LEU D 1 641 ? 118.916 105.145 142.328 1.00 31.13 ? 641 LEU D O 1 ATOM 26797 C CB . LEU D 1 641 ? 121.861 104.841 143.713 1.00 31.13 ? 641 LEU D CB 1 ATOM 26798 C CG . LEU D 1 641 ? 121.179 105.755 144.724 1.00 31.13 ? 641 LEU D CG 1 ATOM 26799 C CD1 . LEU D 1 641 ? 120.358 104.933 145.681 1.00 31.13 ? 641 LEU D CD1 1 ATOM 26800 C CD2 . LEU D 1 641 ? 122.214 106.555 145.467 1.00 31.13 ? 641 LEU D CD2 1 ATOM 26801 N N . LEU D 1 642 ? 120.564 105.418 140.828 1.00 28.37 ? 642 LEU D N 1 ATOM 26802 C CA . LEU D 1 642 ? 119.698 106.227 139.970 1.00 28.37 ? 642 LEU D CA 1 ATOM 26803 C C . LEU D 1 642 ? 118.675 105.388 139.225 1.00 28.37 ? 642 LEU D C 1 ATOM 26804 O O . LEU D 1 642 ? 117.492 105.732 139.199 1.00 28.37 ? 642 LEU D O 1 ATOM 26805 C CB . LEU D 1 642 ? 120.509 107.017 138.953 1.00 28.37 ? 642 LEU D CB 1 ATOM 26806 C CG . LEU D 1 642 ? 121.316 108.206 139.430 1.00 28.37 ? 642 LEU D CG 1 ATOM 26807 C CD1 . LEU D 1 642 ? 122.083 108.773 138.264 1.00 28.37 ? 642 LEU D CD1 1 ATOM 26808 C CD2 . LEU D 1 642 ? 120.396 109.243 140.029 1.00 28.37 ? 642 LEU D CD2 1 ATOM 26809 N N . LEU D 1 643 ? 119.109 104.298 138.600 1.00 32.51 ? 643 LEU D N 1 ATOM 26810 C CA . LEU D 1 643 ? 118.243 103.503 137.731 1.00 32.51 ? 643 LEU D CA 1 ATOM 26811 C C . LEU D 1 643 ? 117.435 102.526 138.581 1.00 32.51 ? 643 LEU D C 1 ATOM 26812 O O . LEU D 1 643 ? 117.715 101.331 138.662 1.00 32.51 ? 643 LEU D O 1 ATOM 26813 C CB . LEU D 1 643 ? 119.081 102.781 136.687 1.00 32.51 ? 643 LEU D CB 1 ATOM 26814 C CG . LEU D 1 643 ? 119.908 103.704 135.797 1.00 32.51 ? 643 LEU D CG 1 ATOM 26815 C CD1 . LEU D 1 643 ? 120.813 102.888 134.906 1.00 32.51 ? 643 LEU D CD1 1 ATOM 26816 C CD2 . LEU D 1 643 ? 119.014 104.613 134.981 1.00 32.51 ? 643 LEU D CD2 1 ATOM 26817 N N . ARG D 1 644 ? 116.405 103.065 139.223 1.00 39.49 ? 644 ARG D N 1 ATOM 26818 C CA . ARG D 1 644 ? 115.655 102.308 140.221 1.00 39.49 ? 644 ARG D CA 1 ATOM 26819 C C . ARG D 1 644 ? 114.286 102.942 140.368 1.00 39.49 ? 644 ARG D C 1 ATOM 26820 O O . ARG D 1 644 ? 114.191 104.138 140.654 1.00 39.49 ? 644 ARG D O 1 ATOM 26821 C CB . ARG D 1 644 ? 116.393 102.308 141.555 1.00 39.49 ? 644 ARG D CB 1 ATOM 26822 C CG . ARG D 1 644 ? 115.732 101.483 142.631 1.00 39.49 ? 644 ARG D CG 1 ATOM 26823 C CD . ARG D 1 644 ? 116.508 101.569 143.928 1.00 39.49 ? 644 ARG D CD 1 ATOM 26824 N NE . ARG D 1 644 ? 116.484 102.914 144.483 1.00 39.49 ? 644 ARG D NE 1 ATOM 26825 C CZ . ARG D 1 644 ? 115.518 103.379 145.264 1.00 39.49 ? 644 ARG D CZ 1 ATOM 26826 N NH1 . ARG D 1 644 ? 114.499 102.603 145.595 1.00 39.49 ? 644 ARG D NH1 1 ATOM 26827 N NH2 . ARG D 1 644 ? 115.574 104.618 145.722 1.00 39.49 ? 644 ARG D NH2 1 ATOM 26828 N N . ARG D 1 645 ? 113.235 102.151 140.184 1.00 49.59 ? 645 ARG D N 1 ATOM 26829 C CA . ARG D 1 645 ? 111.873 102.666 140.261 1.00 49.59 ? 645 ARG D CA 1 ATOM 26830 C C . ARG D 1 645 ? 111.504 102.930 141.715 1.00 49.59 ? 645 ARG D C 1 ATOM 26831 O O . ARG D 1 645 ? 111.164 102.003 142.453 1.00 49.59 ? 645 ARG D O 1 ATOM 26832 C CB . ARG D 1 645 ? 110.908 101.677 139.622 1.00 49.59 ? 645 ARG D CB 1 ATOM 26833 C CG . ARG D 1 645 ? 111.120 101.510 138.137 1.00 49.59 ? 645 ARG D CG 1 ATOM 26834 C CD . ARG D 1 645 ? 110.137 100.532 137.532 1.00 49.59 ? 645 ARG D CD 1 ATOM 26835 N NE . ARG D 1 645 ? 110.420 100.305 136.119 1.00 49.59 ? 645 ARG D NE 1 ATOM 26836 C CZ . ARG D 1 645 ? 109.920 101.034 135.127 1.00 49.59 ? 645 ARG D CZ 1 ATOM 26837 N NH1 . ARG D 1 645 ? 109.099 102.042 135.389 1.00 49.59 ? 645 ARG D NH1 1 ATOM 26838 N NH2 . ARG D 1 645 ? 110.240 100.754 133.871 1.00 49.59 ? 645 ARG D NH2 1 ATOM 26839 N N . CYS D 1 646 ? 111.562 104.197 142.123 1.00 48.35 ? 646 CYS D N 1 ATOM 26840 C CA . CYS D 1 646 ? 111.287 104.617 143.492 1.00 48.35 ? 646 CYS D CA 1 ATOM 26841 C C . CYS D 1 646 ? 109.806 104.506 143.820 1.00 48.35 ? 646 CYS D C 1 ATOM 26842 O O . CYS D 1 646 ? 109.005 105.302 143.320 1.00 48.35 ? 646 CYS D O 1 ATOM 26843 C CB . CYS D 1 646 ? 111.749 106.054 143.711 1.00 48.35 ? 646 CYS D CB 1 ATOM 26844 S SG . CYS D 1 646 ? 111.374 106.692 145.350 1.00 48.35 ? 646 CYS D SG 1 ATOM 26845 N N . PRO D 1 647 ? 109.409 103.574 144.695 1.00 53.13 ? 647 PRO D N 1 ATOM 26846 C CA . PRO D 1 647 ? 107.975 103.332 144.924 1.00 53.13 ? 647 PRO D CA 1 ATOM 26847 C C . PRO D 1 647 ? 107.288 104.414 145.735 1.00 53.13 ? 647 PRO D C 1 ATOM 26848 O O . PRO D 1 647 ? 106.057 104.384 145.853 1.00 53.13 ? 647 PRO D O 1 ATOM 26849 C CB . PRO D 1 647 ? 107.967 101.998 145.675 1.00 53.13 ? 647 PRO D CB 1 ATOM 26850 C CG . PRO D 1 647 ? 109.251 102.006 146.417 1.00 53.13 ? 647 PRO D CG 1 ATOM 26851 C CD . PRO D 1 647 ? 110.251 102.715 145.546 1.00 53.13 ? 647 PRO D CD 1 ATOM 26852 N N . LEU D 1 648 ? 108.035 105.363 146.294 1.00 48.25 ? 648 LEU D N 1 ATOM 26853 C CA . LEU D 1 648 ? 107.428 106.451 147.043 1.00 48.25 ? 648 LEU D CA 1 ATOM 26854 C C . LEU D 1 648 ? 107.018 107.609 146.141 1.00 48.25 ? 648 LEU D C 1 ATOM 26855 O O . LEU D 1 648 ? 106.174 108.414 146.539 1.00 48.25 ? 648 LEU D O 1 ATOM 26856 C CB . LEU D 1 648 ? 108.399 106.906 148.141 1.00 48.25 ? 648 LEU D CB 1 ATOM 26857 C CG . LEU D 1 648 ? 107.991 107.800 149.318 1.00 48.25 ? 648 LEU D CG 1 ATOM 26858 C CD1 . LEU D 1 648 ? 108.073 109.294 149.033 1.00 48.25 ? 648 LEU D CD1 1 ATOM 26859 C CD2 . LEU D 1 648 ? 106.588 107.430 149.759 1.00 48.25 ? 648 LEU D CD2 1 ATOM 26860 N N . TRP D 1 649 ? 107.556 107.689 144.929 1.00 40.20 ? 649 TRP D N 1 ATOM 26861 C CA . TRP D 1 649 ? 107.261 108.779 144.010 1.00 40.20 ? 649 TRP D CA 1 ATOM 26862 C C . TRP D 1 649 ? 106.619 108.265 142.728 1.00 40.20 ? 649 TRP D C 1 ATOM 26863 O O . TRP D 1 649 ? 107.009 108.644 141.627 1.00 40.20 ? 649 TRP D O 1 ATOM 26864 C CB . TRP D 1 649 ? 108.521 109.583 143.702 1.00 40.20 ? 649 TRP D CB 1 ATOM 26865 C CG . TRP D 1 649 ? 109.006 110.327 144.884 1.00 40.20 ? 649 TRP D CG 1 ATOM 26866 C CD1 . TRP D 1 649 ? 109.959 109.924 145.762 1.00 40.20 ? 649 TRP D CD1 1 ATOM 26867 C CD2 . TRP D 1 649 ? 108.549 111.602 145.341 1.00 40.20 ? 649 TRP D CD2 1 ATOM 26868 N NE1 . TRP D 1 649 ? 110.128 110.866 146.740 1.00 40.20 ? 649 TRP D NE1 1 ATOM 26869 C CE2 . TRP D 1 649 ? 109.274 111.909 146.504 1.00 40.20 ? 649 TRP D CE2 1 ATOM 26870 C CE3 . TRP D 1 649 ? 107.598 112.515 144.879 1.00 40.20 ? 649 TRP D CE3 1 ATOM 26871 C CZ2 . TRP D 1 649 ? 109.076 113.090 147.216 1.00 40.20 ? 649 TRP D CZ2 1 ATOM 26872 C CZ3 . TRP D 1 649 ? 107.401 113.686 145.587 1.00 40.20 ? 649 TRP D CZ3 1 ATOM 26873 C CH2 . TRP D 1 649 ? 108.137 113.964 146.742 1.00 40.20 ? 649 TRP D CH2 1 ATOM 26874 N N . GLY D 1 650 ? 105.633 107.383 142.857 1.00 42.37 ? 650 GLY D N 1 ATOM 26875 C CA . GLY D 1 650 ? 104.888 106.929 141.700 1.00 42.37 ? 650 GLY D CA 1 ATOM 26876 C C . GLY D 1 650 ? 105.633 105.994 140.781 1.00 42.37 ? 650 GLY D C 1 ATOM 26877 O O . GLY D 1 650 ? 105.285 105.907 139.601 1.00 42.37 ? 650 GLY D O 1 ATOM 26878 N N . GLU D 1 651 ? 106.655 105.300 141.302 1.00 51.15 ? 651 GLU D N 1 ATOM 26879 C CA . GLU D 1 651 ? 107.520 104.376 140.554 1.00 51.15 ? 651 GLU D CA 1 ATOM 26880 C C . GLU D 1 651 ? 108.184 105.054 139.357 1.00 51.15 ? 651 GLU D C 1 ATOM 26881 O O . GLU D 1 651 ? 108.347 104.459 138.291 1.00 51.15 ? 651 GLU D O 1 ATOM 26882 C CB . GLU D 1 651 ? 106.766 103.112 140.132 1.00 51.15 ? 651 GLU D CB 1 ATOM 26883 C CG . GLU D 1 651 ? 106.400 102.224 141.306 1.00 51.15 ? 651 GLU D CG 1 ATOM 26884 C CD . GLU D 1 651 ? 105.625 100.992 140.894 1.00 51.15 ? 651 GLU D CD 1 ATOM 26885 O OE1 . GLU D 1 651 ? 105.261 100.885 139.705 1.00 51.15 ? 651 GLU D OE1 1 ATOM 26886 O OE2 . GLU D 1 651 ? 105.376 100.130 141.762 1.00 51.15 ? 651 GLU D OE2 1 ATOM 26887 N N . ALA D 1 652 ? 108.571 106.312 139.538 1.00 38.28 ? 652 ALA D N 1 ATOM 26888 C CA . ALA D 1 652 ? 109.342 107.045 138.549 1.00 38.28 ? 652 ALA D CA 1 ATOM 26889 C C . ALA D 1 652 ? 110.818 106.987 138.907 1.00 38.28 ? 652 ALA D C 1 ATOM 26890 O O . ALA D 1 652 ? 111.192 106.947 140.081 1.00 38.28 ? 652 ALA D O 1 ATOM 26891 C CB . ALA D 1 652 ? 108.888 108.500 138.454 1.00 38.28 ? 652 ALA D CB 1 ATOM 26892 N N . THR D 1 653 ? 111.651 106.970 137.877 1.00 31.35 ? 653 THR D N 1 ATOM 26893 C CA . THR D 1 653 ? 113.089 106.901 138.051 1.00 31.35 ? 653 THR D CA 1 ATOM 26894 C C . THR D 1 653 ? 113.592 108.284 138.474 1.00 31.35 ? 653 THR D C 1 ATOM 26895 O O . THR D 1 653 ? 112.907 109.292 138.306 1.00 31.35 ? 653 THR D O 1 ATOM 26896 C CB . THR D 1 653 ? 113.708 106.392 136.749 1.00 31.35 ? 653 THR D CB 1 ATOM 26897 O OG1 . THR D 1 653 ? 112.937 105.281 136.288 1.00 31.35 ? 653 THR D OG1 1 ATOM 26898 C CG2 . THR D 1 653 ? 115.105 105.872 136.950 1.00 31.35 ? 653 THR D CG2 1 ATOM 26899 N N . CYS D 1 654 ? 114.783 108.337 139.076 1.00 30.91 ? 654 CYS D N 1 ATOM 26900 C CA . CYS D 1 654 ? 115.348 109.608 139.509 1.00 30.91 ? 654 CYS D CA 1 ATOM 26901 C C . CYS D 1 654 ? 115.727 110.503 138.338 1.00 30.91 ? 654 CYS D C 1 ATOM 26902 O O . CYS D 1 654 ? 115.697 111.730 138.469 1.00 30.91 ? 654 CYS D O 1 ATOM 26903 C CB . CYS D 1 654 ? 116.574 109.367 140.385 1.00 30.91 ? 654 CYS D CB 1 ATOM 26904 S SG . CYS D 1 654 ? 116.228 108.518 141.925 1.00 30.91 ? 654 CYS D SG 1 ATOM 26905 N N . LEU D 1 655 ? 116.080 109.919 137.193 1.00 21.95 ? 655 LEU D N 1 ATOM 26906 C CA . LEU D 1 655 ? 116.338 110.725 136.007 1.00 21.95 ? 655 LEU D CA 1 ATOM 26907 C C . LEU D 1 655 ? 115.058 111.318 135.442 1.00 21.95 ? 655 LEU D C 1 ATOM 26908 O O . LEU D 1 655 ? 115.091 112.394 134.842 1.00 21.95 ? 655 LEU D O 1 ATOM 26909 C CB . LEU D 1 655 ? 117.050 109.894 134.948 1.00 21.95 ? 655 LEU D CB 1 ATOM 26910 C CG . LEU D 1 655 ? 118.484 109.508 135.278 1.00 21.95 ? 655 LEU D CG 1 ATOM 26911 C CD1 . LEU D 1 655 ? 119.028 108.590 134.222 1.00 21.95 ? 655 LEU D CD1 1 ATOM 26912 C CD2 . LEU D 1 655 ? 119.336 110.740 135.382 1.00 21.95 ? 655 LEU D CD2 1 ATOM 26913 N N . GLN D 1 656 ? 113.925 110.650 135.633 1.00 26.81 ? 656 GLN D N 1 ATOM 26914 C CA . GLN D 1 656 ? 112.663 111.205 135.167 1.00 26.81 ? 656 GLN D CA 1 ATOM 26915 C C . GLN D 1 656 ? 112.168 112.320 136.072 1.00 26.81 ? 656 GLN D C 1 ATOM 26916 O O . GLN D 1 656 ? 111.539 113.269 135.592 1.00 26.81 ? 656 GLN D O 1 ATOM 26917 C CB . GLN D 1 656 ? 111.620 110.102 135.071 1.00 26.81 ? 656 GLN D CB 1 ATOM 26918 C CG . GLN D 1 656 ? 111.992 109.032 134.079 1.00 26.81 ? 656 GLN D CG 1 ATOM 26919 C CD . GLN D 1 656 ? 110.982 107.917 134.022 1.00 26.81 ? 656 GLN D CD 1 ATOM 26920 O OE1 . GLN D 1 656 ? 109.991 107.925 134.749 1.00 26.81 ? 656 GLN D OE1 1 ATOM 26921 N NE2 . GLN D 1 656 ? 111.234 106.935 133.167 1.00 26.81 ? 656 GLN D NE2 1 ATOM 26922 N N . LEU D 1 657 ? 112.442 112.228 137.372 1.00 22.10 ? 657 LEU D N 1 ATOM 26923 C CA . LEU D 1 657 ? 112.108 113.319 138.277 1.00 22.10 ? 657 LEU D CA 1 ATOM 26924 C C . LEU D 1 657 ? 112.999 114.525 138.032 1.00 22.10 ? 657 LEU D C 1 ATOM 26925 O O . LEU D 1 657 ? 112.538 115.666 138.116 1.00 22.10 ? 657 LEU D O 1 ATOM 26926 C CB . LEU D 1 657 ? 112.226 112.856 139.726 1.00 22.10 ? 657 LEU D CB 1 ATOM 26927 C CG . LEU D 1 657 ? 111.195 111.865 140.248 1.00 22.10 ? 657 LEU D CG 1 ATOM 26928 C CD1 . LEU D 1 657 ? 111.618 111.351 141.599 1.00 22.10 ? 657 LEU D CD1 1 ATOM 26929 C CD2 . LEU D 1 657 ? 109.867 112.553 140.352 1.00 22.10 ? 657 LEU D CD2 1 ATOM 26930 N N . ALA D 1 658 ? 114.277 114.298 137.727 1.00 23.17 ? 658 ALA D N 1 ATOM 26931 C CA . ALA D 1 658 ? 115.156 115.414 137.408 1.00 23.17 ? 658 ALA D CA 1 ATOM 26932 C C . ALA D 1 658 ? 114.827 116.017 136.052 1.00 23.17 ? 658 ALA D C 1 ATOM 26933 O O . ALA D 1 658 ? 115.071 117.206 135.830 1.00 23.17 ? 658 ALA D O 1 ATOM 26934 C CB . ALA D 1 658 ? 116.611 114.964 137.448 1.00 23.17 ? 658 ALA D CB 1 ATOM 26935 N N . MET D 1 659 ? 114.272 115.219 135.140 1.00 28.23 ? 659 MET D N 1 ATOM 26936 C CA . MET D 1 659 ? 113.892 115.727 133.827 1.00 28.23 ? 659 MET D CA 1 ATOM 26937 C C . MET D 1 659 ? 112.659 116.612 133.905 1.00 28.23 ? 659 MET D C 1 ATOM 26938 O O . MET D 1 659 ? 112.614 117.676 133.280 1.00 28.23 ? 659 MET D O 1 ATOM 26939 C CB . MET D 1 659 ? 113.650 114.559 132.877 1.00 28.23 ? 659 MET D CB 1 ATOM 26940 C CG . MET D 1 659 ? 113.091 114.931 131.524 1.00 28.23 ? 659 MET D CG 1 ATOM 26941 S SD . MET D 1 659 ? 112.834 113.464 130.517 1.00 28.23 ? 659 MET D SD 1 ATOM 26942 C CE . MET D 1 659 ? 111.902 114.145 129.152 1.00 28.23 ? 659 MET D CE 1 ATOM 26943 N N . GLN D 1 660 ? 111.646 116.196 134.660 1.00 30.52 ? 660 GLN D N 1 ATOM 26944 C CA . GLN D 1 660 ? 110.424 116.983 134.730 1.00 30.52 ? 660 GLN D CA 1 ATOM 26945 C C . GLN D 1 660 ? 110.557 118.206 135.620 1.00 30.52 ? 660 GLN D C 1 ATOM 26946 O O . GLN D 1 660 ? 109.770 119.144 135.478 1.00 30.52 ? 660 GLN D O 1 ATOM 26947 C CB . GLN D 1 660 ? 109.271 116.120 135.223 1.00 30.52 ? 660 GLN D CB 1 ATOM 26948 C CG . GLN D 1 660 ? 108.952 114.989 134.289 1.00 30.52 ? 660 GLN D CG 1 ATOM 26949 C CD . GLN D 1 660 ? 107.742 114.210 134.722 1.00 30.52 ? 660 GLN D CD 1 ATOM 26950 O OE1 . GLN D 1 660 ? 107.117 114.527 135.731 1.00 30.52 ? 660 GLN D OE1 1 ATOM 26951 N NE2 . GLN D 1 660 ? 107.407 113.173 133.967 1.00 30.52 ? 660 GLN D NE2 1 ATOM 26952 N N . ALA D 1 661 ? 111.524 118.221 136.528 1.00 27.42 ? 661 ALA D N 1 ATOM 26953 C CA . ALA D 1 661 ? 111.742 119.362 137.400 1.00 27.42 ? 661 ALA D CA 1 ATOM 26954 C C . ALA D 1 661 ? 112.615 120.432 136.773 1.00 27.42 ? 661 ALA D C 1 ATOM 26955 O O . ALA D 1 661 ? 112.747 121.509 137.364 1.00 27.42 ? 661 ALA D O 1 ATOM 26956 C CB . ALA D 1 661 ? 112.381 118.911 138.711 1.00 27.42 ? 661 ALA D CB 1 ATOM 26957 N N . ASP D 1 662 ? 113.182 120.157 135.594 1.00 32.09 ? 662 ASP D N 1 ATOM 26958 C CA . ASP D 1 662 ? 114.216 120.971 134.947 1.00 32.09 ? 662 ASP D CA 1 ATOM 26959 C C . ASP D 1 662 ? 115.375 121.244 135.898 1.00 32.09 ? 662 ASP D C 1 ATOM 26960 O O . ASP D 1 662 ? 115.819 122.377 136.076 1.00 32.09 ? 662 ASP D O 1 ATOM 26961 C CB . ASP D 1 662 ? 113.644 122.271 134.385 1.00 32.09 ? 662 ASP D CB 1 ATOM 26962 C CG . ASP D 1 662 ? 112.724 122.039 133.208 1.00 32.09 ? 662 ASP D CG 1 ATOM 26963 O OD1 . ASP D 1 662 ? 112.920 121.042 132.485 1.00 32.09 ? 662 ASP D OD1 1 ATOM 26964 O OD2 . ASP D 1 662 ? 111.800 122.853 133.005 1.00 32.09 ? 662 ASP D OD2 1 ATOM 26965 N N . ALA D 1 663 ? 115.851 120.179 136.533 1.00 21.43 ? 663 ALA D N 1 ATOM 26966 C CA . ALA D 1 663 ? 116.977 120.260 137.454 1.00 21.43 ? 663 ALA D CA 1 ATOM 26967 C C . ALA D 1 663 ? 118.238 120.129 136.621 1.00 21.43 ? 663 ALA D C 1 ATOM 26968 O O . ALA D 1 663 ? 118.774 119.042 136.433 1.00 21.43 ? 663 ALA D O 1 ATOM 26969 C CB . ALA D 1 663 ? 116.884 119.180 138.520 1.00 21.43 ? 663 ALA D CB 1 ATOM 26970 N N . ARG D 1 664 ? 118.715 121.258 136.108 1.00 23.84 ? 664 ARG D N 1 ATOM 26971 C CA . ARG D 1 664 ? 119.836 121.238 135.186 1.00 23.84 ? 664 ARG D CA 1 ATOM 26972 C C . ARG D 1 664 ? 121.178 121.168 135.891 1.00 23.84 ? 664 ARG D C 1 ATOM 26973 O O . ARG D 1 664 ? 122.170 120.808 135.257 1.00 23.84 ? 664 ARG D O 1 ATOM 26974 C CB . ARG D 1 664 ? 119.781 122.462 134.279 1.00 23.84 ? 664 ARG D CB 1 ATOM 26975 C CG . ARG D 1 664 ? 118.606 122.421 133.339 1.00 23.84 ? 664 ARG D CG 1 ATOM 26976 C CD . ARG D 1 664 ? 118.556 123.609 132.418 1.00 23.84 ? 664 ARG D CD 1 ATOM 26977 N NE . ARG D 1 664 ? 117.412 123.512 131.521 1.00 23.84 ? 664 ARG D NE 1 ATOM 26978 C CZ . ARG D 1 664 ? 116.214 124.014 131.792 1.00 23.84 ? 664 ARG D CZ 1 ATOM 26979 N NH1 . ARG D 1 664 ? 116.011 124.655 132.932 1.00 23.84 ? 664 ARG D NH1 1 ATOM 26980 N NH2 . ARG D 1 664 ? 115.222 123.881 130.926 1.00 23.84 ? 664 ARG D NH2 1 ATOM 26981 N N . ALA D 1 665 ? 121.239 121.495 137.178 1.00 16.89 ? 665 ALA D N 1 ATOM 26982 C CA . ALA D 1 665 ? 122.482 121.310 137.908 1.00 16.89 ? 665 ALA D CA 1 ATOM 26983 C C . ALA D 1 665 ? 122.712 119.857 138.277 1.00 16.89 ? 665 ALA D C 1 ATOM 26984 O O . ALA D 1 665 ? 123.846 119.480 138.576 1.00 16.89 ? 665 ALA D O 1 ATOM 26985 C CB . ALA D 1 665 ? 122.493 122.168 139.168 1.00 16.89 ? 665 ALA D CB 1 ATOM 26986 N N . PHE D 1 666 ? 121.662 119.040 138.270 1.00 12.36 ? 666 PHE D N 1 ATOM 26987 C CA . PHE D 1 666 ? 121.820 117.623 138.552 1.00 12.36 ? 666 PHE D CA 1 ATOM 26988 C C . PHE D 1 666 ? 122.386 116.880 137.351 1.00 12.36 ? 666 PHE D C 1 ATOM 26989 O O . PHE D 1 666 ? 123.187 115.958 137.515 1.00 12.36 ? 666 PHE D O 1 ATOM 26990 C CB . PHE D 1 666 ? 120.482 117.021 138.975 1.00 12.36 ? 666 PHE D CB 1 ATOM 26991 C CG . PHE D 1 666 ? 120.569 115.583 139.377 1.00 12.36 ? 666 PHE D CG 1 ATOM 26992 C CD1 . PHE D 1 666 ? 121.109 115.226 140.596 1.00 12.36 ? 666 PHE D CD1 1 ATOM 26993 C CD2 . PHE D 1 666 ? 120.116 114.587 138.536 1.00 12.36 ? 666 PHE D CD2 1 ATOM 26994 C CE1 . PHE D 1 666 ? 121.198 113.910 140.965 1.00 12.36 ? 666 PHE D CE1 1 ATOM 26995 C CE2 . PHE D 1 666 ? 120.205 113.269 138.903 1.00 12.36 ? 666 PHE D CE2 1 ATOM 26996 C CZ . PHE D 1 666 ? 120.744 112.934 140.121 1.00 12.36 ? 666 PHE D CZ 1 ATOM 26997 N N . PHE D 1 667 ? 121.987 117.265 136.140 1.00 9.20 ? 667 PHE D N 1 ATOM 26998 C CA . PHE D 1 667 ? 122.494 116.614 134.942 1.00 9.20 ? 667 PHE D CA 1 ATOM 26999 C C . PHE D 1 667 ? 123.901 117.045 134.570 1.00 9.20 ? 667 PHE D C 1 ATOM 27000 O O . PHE D 1 667 ? 124.558 116.344 133.800 1.00 9.20 ? 667 PHE D O 1 ATOM 27001 C CB . PHE D 1 667 ? 121.586 116.887 133.753 1.00 9.20 ? 667 PHE D CB 1 ATOM 27002 C CG . PHE D 1 667 ? 120.313 116.120 133.768 1.00 9.20 ? 667 PHE D CG 1 ATOM 27003 C CD1 . PHE D 1 667 ? 120.302 114.786 133.425 1.00 9.20 ? 667 PHE D CD1 1 ATOM 27004 C CD2 . PHE D 1 667 ? 119.122 116.740 134.065 1.00 9.20 ? 667 PHE D CD2 1 ATOM 27005 C CE1 . PHE D 1 667 ? 119.133 114.077 133.415 1.00 9.20 ? 667 PHE D CE1 1 ATOM 27006 C CE2 . PHE D 1 667 ? 117.950 116.035 134.049 1.00 9.20 ? 667 PHE D CE2 1 ATOM 27007 C CZ . PHE D 1 667 ? 117.958 114.701 133.725 1.00 9.20 ? 667 PHE D CZ 1 ATOM 27008 N N . ALA D 1 668 ? 124.379 118.171 135.087 1.00 10.90 ? 668 ALA D N 1 ATOM 27009 C CA . ALA D 1 668 ? 125.697 118.672 134.730 1.00 10.90 ? 668 ALA D CA 1 ATOM 27010 C C . ALA D 1 668 ? 126.827 117.958 135.450 1.00 10.90 ? 668 ALA D C 1 ATOM 27011 O O . ALA D 1 668 ? 127.992 118.278 135.202 1.00 10.90 ? 668 ALA D O 1 ATOM 27012 C CB . ALA D 1 668 ? 125.781 120.166 135.020 1.00 10.90 ? 668 ALA D CB 1 ATOM 27013 N N . GLN D 1 669 ? 126.514 117.021 136.339 1.00 13.74 ? 669 GLN D N 1 ATOM 27014 C CA . GLN D 1 669 ? 127.525 116.254 137.047 1.00 13.74 ? 669 GLN D CA 1 ATOM 27015 C C . GLN D 1 669 ? 128.267 115.320 136.107 1.00 13.74 ? 669 GLN D C 1 ATOM 27016 O O . GLN D 1 669 ? 127.702 114.794 135.150 1.00 13.74 ? 669 GLN D O 1 ATOM 27017 C CB . GLN D 1 669 ? 126.870 115.424 138.129 1.00 13.74 ? 669 GLN D CB 1 ATOM 27018 C CG . GLN D 1 669 ? 126.320 116.194 139.264 1.00 13.74 ? 669 GLN D CG 1 ATOM 27019 C CD . GLN D 1 669 ? 125.537 115.302 140.165 1.00 13.74 ? 669 GLN D CD 1 ATOM 27020 O OE1 . GLN D 1 669 ? 125.231 114.179 139.815 1.00 13.74 ? 669 GLN D OE1 1 ATOM 27021 N NE2 . GLN D 1 669 ? 125.252 115.769 141.343 1.00 13.74 ? 669 GLN D NE2 1 ATOM 27022 N N . ASP D 1 670 ? 129.540 115.080 136.412 1.00 18.33 ? 670 ASP D N 1 ATOM 27023 C CA . ASP D 1 670 ? 130.315 114.132 135.625 1.00 18.33 ? 670 ASP D CA 1 ATOM 27024 C C . ASP D 1 670 ? 129.874 112.696 135.855 1.00 18.33 ? 670 ASP D C 1 ATOM 27025 O O . ASP D 1 670 ? 130.070 111.854 134.972 1.00 18.33 ? 670 ASP D O 1 ATOM 27026 C CB . ASP D 1 670 ? 131.798 114.280 135.942 1.00 18.33 ? 670 ASP D CB 1 ATOM 27027 C CG . ASP D 1 670 ? 132.374 115.581 135.424 1.00 18.33 ? 670 ASP D CG 1 ATOM 27028 O OD1 . ASP D 1 670 ? 131.869 116.089 134.403 1.00 18.33 ? 670 ASP D OD1 1 ATOM 27029 O OD2 . ASP D 1 670 ? 133.330 116.099 136.036 1.00 18.33 ? 670 ASP D OD2 1 ATOM 27030 N N . GLY D 1 671 ? 129.275 112.402 137.008 1.00 15.53 ? 671 GLY D N 1 ATOM 27031 C CA . GLY D 1 671 ? 128.787 111.059 137.251 1.00 15.53 ? 671 GLY D CA 1 ATOM 27032 C C . GLY D 1 671 ? 127.563 110.725 136.427 1.00 15.53 ? 671 GLY D C 1 ATOM 27033 O O . GLY D 1 671 ? 127.467 109.634 135.863 1.00 15.53 ? 671 GLY D O 1 ATOM 27034 N N . VAL D 1 672 ? 126.619 111.662 136.332 1.00 11.36 ? 672 VAL D N 1 ATOM 27035 C CA . VAL D 1 672 ? 125.399 111.426 135.568 1.00 11.36 ? 672 VAL D CA 1 ATOM 27036 C C . VAL D 1 672 ? 125.704 111.363 134.078 1.00 11.36 ? 672 VAL D C 1 ATOM 27037 O O . VAL D 1 672 ? 125.147 110.532 133.352 1.00 11.36 ? 672 VAL D O 1 ATOM 27038 C CB . VAL D 1 672 ? 124.361 112.509 135.901 1.00 11.36 ? 672 VAL D CB 1 ATOM 27039 C CG1 . VAL D 1 672 ? 123.117 112.338 135.081 1.00 11.36 ? 672 VAL D CG1 1 ATOM 27040 C CG2 . VAL D 1 672 ? 124.003 112.431 137.340 1.00 11.36 ? 672 VAL D CG2 1 ATOM 27041 N N . GLN D 1 673 ? 126.628 112.199 133.609 1.00 10.15 ? 673 GLN D N 1 ATOM 27042 C CA . GLN D 1 673 ? 126.989 112.179 132.200 1.00 10.15 ? 673 GLN D CA 1 ATOM 27043 C C . GLN D 1 673 ? 127.765 110.923 131.831 1.00 10.15 ? 673 GLN D C 1 ATOM 27044 O O . GLN D 1 673 ? 127.681 110.462 130.688 1.00 10.15 ? 673 GLN D O 1 ATOM 27045 C CB . GLN D 1 673 ? 127.784 113.432 131.852 1.00 10.15 ? 673 GLN D CB 1 ATOM 27046 C CG . GLN D 1 673 ? 126.979 114.709 131.963 1.00 10.15 ? 673 GLN D CG 1 ATOM 27047 C CD . GLN D 1 673 ? 125.854 114.772 130.966 1.00 10.15 ? 673 GLN D CD 1 ATOM 27048 O OE1 . GLN D 1 673 ? 126.009 114.379 129.820 1.00 10.15 ? 673 GLN D OE1 1 ATOM 27049 N NE2 . GLN D 1 673 ? 124.708 115.257 131.400 1.00 10.15 ? 673 GLN D NE2 1 ATOM 27050 N N . SER D 1 674 ? 128.500 110.342 132.781 1.00 15.90 ? 674 SER D N 1 ATOM 27051 C CA . SER D 1 674 ? 129.145 109.059 132.527 1.00 15.90 ? 674 SER D CA 1 ATOM 27052 C C . SER D 1 674 ? 128.129 107.929 132.463 1.00 15.90 ? 674 SER D C 1 ATOM 27053 O O . SER D 1 674 ? 128.294 106.984 131.684 1.00 15.90 ? 674 SER D O 1 ATOM 27054 C CB . SER D 1 674 ? 130.184 108.775 133.601 1.00 15.90 ? 674 SER D CB 1 ATOM 27055 O OG . SER D 1 674 ? 131.220 109.732 133.550 1.00 15.90 ? 674 SER D OG 1 ATOM 27056 N N . LEU D 1 675 ? 127.071 108.003 133.268 1.00 16.14 ? 675 LEU D N 1 ATOM 27057 C CA . LEU D 1 675 ? 126.058 106.960 133.212 1.00 16.14 ? 675 LEU D CA 1 ATOM 27058 C C . LEU D 1 675 ? 125.178 107.089 131.985 1.00 16.14 ? 675 LEU D C 1 ATOM 27059 O O . LEU D 1 675 ? 124.594 106.096 131.545 1.00 16.14 ? 675 LEU D O 1 ATOM 27060 C CB . LEU D 1 675 ? 125.195 106.984 134.463 1.00 16.14 ? 675 LEU D CB 1 ATOM 27061 C CG . LEU D 1 675 ? 125.990 106.725 135.739 1.00 16.14 ? 675 LEU D CG 1 ATOM 27062 C CD1 . LEU D 1 675 ? 125.093 106.784 136.958 1.00 16.14 ? 675 LEU D CD1 1 ATOM 27063 C CD2 . LEU D 1 675 ? 126.772 105.423 135.674 1.00 16.14 ? 675 LEU D CD2 1 ATOM 27064 N N . LEU D 1 676 ? 125.061 108.290 131.423 1.00 10.98 ? 676 LEU D N 1 ATOM 27065 C CA . LEU D 1 676 ? 124.341 108.432 130.168 1.00 10.98 ? 676 LEU D CA 1 ATOM 27066 C C . LEU D 1 676 ? 125.167 107.944 128.994 1.00 10.98 ? 676 LEU D C 1 ATOM 27067 O O . LEU D 1 676 ? 124.600 107.482 128.002 1.00 10.98 ? 676 LEU D O 1 ATOM 27068 C CB . LEU D 1 676 ? 123.919 109.881 129.952 1.00 10.98 ? 676 LEU D CB 1 ATOM 27069 C CG . LEU D 1 676 ? 122.855 110.407 130.906 1.00 10.98 ? 676 LEU D CG 1 ATOM 27070 C CD1 . LEU D 1 676 ? 122.597 111.867 130.656 1.00 10.98 ? 676 LEU D CD1 1 ATOM 27071 C CD2 . LEU D 1 676 ? 121.593 109.607 130.745 1.00 10.98 ? 676 LEU D CD2 1 ATOM 27072 N N . THR D 1 677 ? 126.493 108.033 129.080 1.00 13.55 ? 677 THR D N 1 ATOM 27073 C CA . THR D 1 677 ? 127.329 107.435 128.046 1.00 13.55 ? 677 THR D CA 1 ATOM 27074 C C . THR D 1 677 ? 127.259 105.915 128.088 1.00 13.55 ? 677 THR D C 1 ATOM 27075 O O . THR D 1 677 ? 127.191 105.272 127.036 1.00 13.55 ? 677 THR D O 1 ATOM 27076 C CB . THR D 1 677 ? 128.768 107.920 128.195 1.00 13.55 ? 677 THR D CB 1 ATOM 27077 O OG1 . THR D 1 677 ? 128.792 109.346 128.125 1.00 13.55 ? 677 THR D OG1 1 ATOM 27078 C CG2 . THR D 1 677 ? 129.639 107.392 127.086 1.00 13.55 ? 677 THR D CG2 1 ATOM 27079 N N . GLN D 1 678 ? 127.230 105.325 129.284 1.00 18.32 ? 678 GLN D N 1 ATOM 27080 C CA . GLN D 1 678 ? 127.071 103.878 129.387 1.00 18.32 ? 678 GLN D CA 1 ATOM 27081 C C . GLN D 1 678 ? 125.680 103.427 128.975 1.00 18.32 ? 678 GLN D C 1 ATOM 27082 O O . GLN D 1 678 ? 125.525 102.324 128.447 1.00 18.32 ? 678 GLN D O 1 ATOM 27083 C CB . GLN D 1 678 ? 127.357 103.416 130.807 1.00 18.32 ? 678 GLN D CB 1 ATOM 27084 C CG . GLN D 1 678 ? 128.780 103.634 131.241 1.00 18.32 ? 678 GLN D CG 1 ATOM 27085 C CD . GLN D 1 678 ? 129.003 103.205 132.666 1.00 18.32 ? 678 GLN D CD 1 ATOM 27086 O OE1 . GLN D 1 678 ? 128.071 102.782 133.345 1.00 18.32 ? 678 GLN D OE1 1 ATOM 27087 N NE2 . GLN D 1 678 ? 130.238 103.326 133.137 1.00 18.32 ? 678 GLN D NE2 1 ATOM 27088 N N . LYS D 1 679 ? 124.661 104.246 129.225 1.00 18.60 ? 679 LYS D N 1 ATOM 27089 C CA . LYS D 1 679 ? 123.327 103.923 128.736 1.00 18.60 ? 679 LYS D CA 1 ATOM 27090 C C . LYS D 1 679 ? 123.270 104.029 127.222 1.00 18.60 ? 679 LYS D C 1 ATOM 27091 O O . LYS D 1 679 ? 122.549 103.271 126.563 1.00 18.60 ? 679 LYS D O 1 ATOM 27092 C CB . LYS D 1 679 ? 122.295 104.847 129.380 1.00 18.60 ? 679 LYS D CB 1 ATOM 27093 C CG . LYS D 1 679 ? 120.859 104.530 129.010 1.00 18.60 ? 679 LYS D CG 1 ATOM 27094 C CD . LYS D 1 679 ? 119.846 105.429 129.693 1.00 18.60 ? 679 LYS D CD 1 ATOM 27095 C CE . LYS D 1 679 ? 118.438 105.041 129.259 1.00 18.60 ? 679 LYS D CE 1 ATOM 27096 N NZ . LYS D 1 679 ? 117.389 105.847 129.921 1.00 18.60 ? 679 LYS D NZ 1 ATOM 27097 N N . TRP D 1 680 ? 124.042 104.961 126.660 1.00 12.66 ? 680 TRP D N 1 ATOM 27098 C CA . TRP D 1 680 ? 124.116 105.145 125.216 1.00 12.66 ? 680 TRP D CA 1 ATOM 27099 C C . TRP D 1 680 ? 124.720 103.924 124.541 1.00 12.66 ? 680 TRP D C 1 ATOM 27100 O O . TRP D 1 680 ? 124.095 103.315 123.675 1.00 12.66 ? 680 TRP D O 1 ATOM 27101 C CB . TRP D 1 680 ? 124.907 106.422 124.928 1.00 12.66 ? 680 TRP D CB 1 ATOM 27102 C CG . TRP D 1 680 ? 125.146 106.802 123.510 1.00 12.66 ? 680 TRP D CG 1 ATOM 27103 C CD1 . TRP D 1 680 ? 126.348 106.895 122.893 1.00 12.66 ? 680 TRP D CD1 1 ATOM 27104 C CD2 . TRP D 1 680 ? 124.165 107.144 122.528 1.00 12.66 ? 680 TRP D CD2 1 ATOM 27105 N NE1 . TRP D 1 680 ? 126.186 107.279 121.593 1.00 12.66 ? 680 TRP D NE1 1 ATOM 27106 C CE2 . TRP D 1 680 ? 124.850 107.435 121.343 1.00 12.66 ? 680 TRP D CE2 1 ATOM 27107 C CE3 . TRP D 1 680 ? 122.775 107.227 122.536 1.00 12.66 ? 680 TRP D CE3 1 ATOM 27108 C CZ2 . TRP D 1 680 ? 124.197 107.804 120.182 1.00 12.66 ? 680 TRP D CZ2 1 ATOM 27109 C CZ3 . TRP D 1 680 ? 122.131 107.594 121.385 1.00 12.66 ? 680 TRP D CZ3 1 ATOM 27110 C CH2 . TRP D 1 680 ? 122.841 107.876 120.223 1.00 12.66 ? 680 TRP D CH2 1 ATOM 27111 N N . TRP D 1 681 ? 125.894 103.491 124.996 1.00 18.22 ? 681 TRP D N 1 ATOM 27112 C CA . TRP D 1 681 ? 126.566 102.346 124.391 1.00 18.22 ? 681 TRP D CA 1 ATOM 27113 C C . TRP D 1 681 ? 125.906 101.007 124.678 1.00 18.22 ? 681 TRP D C 1 ATOM 27114 O O . TRP D 1 681 ? 126.325 100.010 124.091 1.00 18.22 ? 681 TRP D O 1 ATOM 27115 C CB . TRP D 1 681 ? 128.013 102.295 124.849 1.00 18.22 ? 681 TRP D CB 1 ATOM 27116 C CG . TRP D 1 681 ? 128.845 103.294 124.175 1.00 18.22 ? 681 TRP D CG 1 ATOM 27117 C CD1 . TRP D 1 681 ? 129.144 104.537 124.615 1.00 18.22 ? 681 TRP D CD1 1 ATOM 27118 C CD2 . TRP D 1 681 ? 129.501 103.140 122.923 1.00 18.22 ? 681 TRP D CD2 1 ATOM 27119 N NE1 . TRP D 1 681 ? 129.947 105.177 123.711 1.00 18.22 ? 681 TRP D NE1 1 ATOM 27120 C CE2 . TRP D 1 681 ? 130.181 104.334 122.659 1.00 18.22 ? 681 TRP D CE2 1 ATOM 27121 C CE3 . TRP D 1 681 ? 129.581 102.101 121.997 1.00 18.22 ? 681 TRP D CE3 1 ATOM 27122 C CZ2 . TRP D 1 681 ? 130.934 104.520 121.511 1.00 18.22 ? 681 TRP D CZ2 1 ATOM 27123 C CZ3 . TRP D 1 681 ? 130.320 102.286 120.863 1.00 18.22 ? 681 TRP D CZ3 1 ATOM 27124 C CH2 . TRP D 1 681 ? 130.989 103.485 120.626 1.00 18.22 ? 681 TRP D CH2 1 ATOM 27125 N N . GLY D 1 682 ? 124.907 100.948 125.550 1.00 29.67 ? 682 GLY D N 1 ATOM 27126 C CA . GLY D 1 682 ? 124.165 99.724 125.779 1.00 29.67 ? 682 GLY D CA 1 ATOM 27127 C C . GLY D 1 682 ? 124.956 98.648 126.486 1.00 29.67 ? 682 GLY D C 1 ATOM 27128 O O . GLY D 1 682 ? 125.534 98.884 127.549 1.00 29.67 ? 682 GLY D O 1 ATOM 27129 N N . GLU D 1 683 ? 125.000 97.461 125.893 1.00 41.29 ? 683 GLU D N 1 ATOM 27130 C CA . GLU D 1 683 ? 125.727 96.338 126.461 1.00 41.29 ? 683 GLU D CA 1 ATOM 27131 C C . GLU D 1 683 ? 127.216 96.400 126.155 1.00 41.29 ? 683 GLU D C 1 ATOM 27132 O O . GLU D 1 683 ? 128.018 95.826 126.897 1.00 41.29 ? 683 GLU D O 1 ATOM 27133 C CB . GLU D 1 683 ? 125.123 95.033 125.929 1.00 41.29 ? 683 GLU D CB 1 ATOM 27134 C CG . GLU D 1 683 ? 125.612 93.751 126.572 1.00 41.29 ? 683 GLU D CG 1 ATOM 27135 C CD . GLU D 1 683 ? 125.156 93.595 128.003 1.00 41.29 ? 683 GLU D CD 1 ATOM 27136 O OE1 . GLU D 1 683 ? 124.098 94.153 128.361 1.00 41.29 ? 683 GLU D OE1 1 ATOM 27137 O OE2 . GLU D 1 683 ? 125.858 92.904 128.772 1.00 41.29 ? 683 GLU D OE2 1 ATOM 27138 N N . MET D 1 684 ? 127.602 97.126 125.112 1.00 35.36 ? 684 MET D N 1 ATOM 27139 C CA . MET D 1 684 ? 128.988 97.240 124.698 1.00 35.36 ? 684 MET D CA 1 ATOM 27140 C C . MET D 1 684 ? 129.796 98.047 125.714 1.00 35.36 ? 684 MET D C 1 ATOM 27141 O O . MET D 1 684 ? 129.258 98.682 126.621 1.00 35.36 ? 684 MET D O 1 ATOM 27142 C CB . MET D 1 684 ? 129.066 97.898 123.323 1.00 35.36 ? 684 MET D CB 1 ATOM 27143 C CG . MET D 1 684 ? 128.400 97.097 122.233 1.00 35.36 ? 684 MET D CG 1 ATOM 27144 S SD . MET D 1 684 ? 128.529 97.792 120.581 1.00 35.36 ? 684 MET D SD 1 ATOM 27145 C CE . MET D 1 684 ? 127.241 99.023 120.631 1.00 35.36 ? 684 MET D CE 1 ATOM 27146 N N . ASP D 1 685 ? 131.110 98.011 125.557 1.00 38.21 ? 685 ASP D N 1 ATOM 27147 C CA . ASP D 1 685 ? 131.971 98.852 126.371 1.00 38.21 ? 685 ASP D CA 1 ATOM 27148 C C . ASP D 1 685 ? 131.845 100.298 125.920 1.00 38.21 ? 685 ASP D C 1 ATOM 27149 O O . ASP D 1 685 ? 131.768 100.586 124.725 1.00 38.21 ? 685 ASP D O 1 ATOM 27150 C CB . ASP D 1 685 ? 133.422 98.398 126.253 1.00 38.21 ? 685 ASP D CB 1 ATOM 27151 C CG . ASP D 1 685 ? 134.329 99.041 127.282 1.00 38.21 ? 685 ASP D CG 1 ATOM 27152 O OD1 . ASP D 1 685 ? 133.840 99.782 128.159 1.00 38.21 ? 685 ASP D OD1 1 ATOM 27153 O OD2 . ASP D 1 685 ? 135.553 98.821 127.200 1.00 38.21 ? 685 ASP D OD2 1 ATOM 27154 N N . SER D 1 686 ? 131.856 101.214 126.885 1.00 33.38 ? 686 SER D N 1 ATOM 27155 C CA . SER D 1 686 ? 131.757 102.638 126.595 1.00 33.38 ? 686 SER D CA 1 ATOM 27156 C C . SER D 1 686 ? 133.081 103.250 126.173 1.00 33.38 ? 686 SER D C 1 ATOM 27157 O O . SER D 1 686 ? 133.154 104.468 125.999 1.00 33.38 ? 686 SER D O 1 ATOM 27158 C CB . SER D 1 686 ? 131.208 103.388 127.808 1.00 33.38 ? 686 SER D CB 1 ATOM 27159 O OG . SER D 1 686 ? 132.117 103.350 128.888 1.00 33.38 ? 686 SER D OG 1 ATOM 27160 N N . THR D 1 687 ? 134.127 102.444 126.023 1.00 38.60 ? 687 THR D N 1 ATOM 27161 C CA . THR D 1 687 ? 135.396 102.889 125.471 1.00 38.60 ? 687 THR D CA 1 ATOM 27162 C C . THR D 1 687 ? 135.656 102.289 124.100 1.00 38.60 ? 687 THR D C 1 ATOM 27163 O O . THR D 1 687 ? 136.792 102.331 123.619 1.00 38.60 ? 687 THR D O 1 ATOM 27164 C CB . THR D 1 687 ? 136.543 102.542 126.420 1.00 38.60 ? 687 THR D CB 1 ATOM 27165 O OG1 . THR D 1 687 ? 136.601 101.123 126.598 1.00 38.60 ? 687 THR D OG1 1 ATOM 27166 C CG2 . THR D 1 687 ? 136.340 103.207 127.768 1.00 38.60 ? 687 THR D CG2 1 ATOM 27167 N N . THR D 1 688 ? 134.635 101.718 123.475 1.00 36.72 ? 688 THR D N 1 ATOM 27168 C CA . THR D 1 688 ? 134.769 101.202 122.122 1.00 36.72 ? 688 THR D CA 1 ATOM 27169 C C . THR D 1 688 ? 134.956 102.363 121.154 1.00 36.72 ? 688 THR D C 1 ATOM 27170 O O . THR D 1 688 ? 134.183 103.325 121.198 1.00 36.72 ? 688 THR D O 1 ATOM 27171 C CB . THR D 1 688 ? 133.528 100.407 121.735 1.00 36.72 ? 688 THR D CB 1 ATOM 27172 O OG1 . THR D 1 688 ? 133.314 99.355 122.679 1.00 36.72 ? 688 THR D OG1 1 ATOM 27173 C CG2 . THR D 1 688 ? 133.692 99.812 120.357 1.00 36.72 ? 688 THR D CG2 1 ATOM 27174 N N . PRO D 1 689 ? 135.970 102.333 120.299 1.00 38.10 ? 689 PRO D N 1 ATOM 27175 C CA . PRO D 1 689 ? 136.109 103.385 119.291 1.00 38.10 ? 689 PRO D CA 1 ATOM 27176 C C . PRO D 1 689 ? 135.091 103.218 118.174 1.00 38.10 ? 689 PRO D C 1 ATOM 27177 O O . PRO D 1 689 ? 134.502 102.154 117.983 1.00 38.10 ? 689 PRO D O 1 ATOM 27178 C CB . PRO D 1 689 ? 137.537 103.199 118.782 1.00 38.10 ? 689 PRO D CB 1 ATOM 27179 C CG . PRO D 1 689 ? 137.825 101.767 119.028 1.00 38.10 ? 689 PRO D CG 1 ATOM 27180 C CD . PRO D 1 689 ? 137.106 101.399 120.281 1.00 38.10 ? 689 PRO D CD 1 ATOM 27181 N N . ILE D 1 690 ? 134.892 104.305 117.428 1.00 39.72 ? 690 ILE D N 1 ATOM 27182 C CA . ILE D 1 690 ? 133.802 104.359 116.459 1.00 39.72 ? 690 ILE D CA 1 ATOM 27183 C C . ILE D 1 690 ? 134.134 103.538 115.217 1.00 39.72 ? 690 ILE D C 1 ATOM 27184 O O . ILE D 1 690 ? 133.232 103.008 114.555 1.00 39.72 ? 690 ILE D O 1 ATOM 27185 C CB . ILE D 1 690 ? 133.489 105.836 116.140 1.00 39.72 ? 690 ILE D CB 1 ATOM 27186 C CG1 . ILE D 1 690 ? 133.153 106.570 117.432 1.00 39.72 ? 690 ILE D CG1 1 ATOM 27187 C CG2 . ILE D 1 690 ? 132.292 105.990 115.216 1.00 39.72 ? 690 ILE D CG2 1 ATOM 27188 C CD1 . ILE D 1 690 ? 133.057 108.056 117.279 1.00 39.72 ? 690 ILE D CD1 1 ATOM 27189 N N . TRP D 1 691 ? 135.425 103.370 114.910 1.00 40.89 ? 691 TRP D N 1 ATOM 27190 C CA . TRP D 1 691 ? 135.800 102.568 113.748 1.00 40.89 ? 691 TRP D CA 1 ATOM 27191 C C . TRP D 1 691 ? 135.475 101.095 113.952 1.00 40.89 ? 691 TRP D C 1 ATOM 27192 O O . TRP D 1 691 ? 135.126 100.397 112.994 1.00 40.89 ? 691 TRP D O 1 ATOM 27193 C CB . TRP D 1 691 ? 137.283 102.745 113.419 1.00 40.89 ? 691 TRP D CB 1 ATOM 27194 C CG . TRP D 1 691 ? 138.240 102.377 114.514 1.00 40.89 ? 691 TRP D CG 1 ATOM 27195 C CD1 . TRP D 1 691 ? 138.794 103.222 115.422 1.00 40.89 ? 691 TRP D CD1 1 ATOM 27196 C CD2 . TRP D 1 691 ? 138.763 101.073 114.811 1.00 40.89 ? 691 TRP D CD2 1 ATOM 27197 N NE1 . TRP D 1 691 ? 139.633 102.535 116.260 1.00 40.89 ? 691 TRP D NE1 1 ATOM 27198 C CE2 . TRP D 1 691 ? 139.626 101.213 115.911 1.00 40.89 ? 691 TRP D CE2 1 ATOM 27199 C CE3 . TRP D 1 691 ? 138.591 99.804 114.250 1.00 40.89 ? 691 TRP D CE3 1 ATOM 27200 C CZ2 . TRP D 1 691 ? 140.308 100.135 116.467 1.00 40.89 ? 691 TRP D CZ2 1 ATOM 27201 C CZ3 . TRP D 1 691 ? 139.262 98.736 114.806 1.00 40.89 ? 691 TRP D CZ3 1 ATOM 27202 C CH2 . TRP D 1 691 ? 140.112 98.907 115.902 1.00 40.89 ? 691 TRP D CH2 1 ATOM 27203 N N . ALA D 1 692 ? 135.569 100.609 115.194 1.00 38.65 ? 692 ALA D N 1 ATOM 27204 C CA . ALA D 1 692 ? 135.223 99.220 115.477 1.00 38.65 ? 692 ALA D CA 1 ATOM 27205 C C . ALA D 1 692 ? 133.730 98.991 115.329 1.00 38.65 ? 692 ALA D C 1 ATOM 27206 O O . ALA D 1 692 ? 133.295 97.925 114.880 1.00 38.65 ? 692 ALA D O 1 ATOM 27207 C CB . ALA D 1 692 ? 135.681 98.840 116.881 1.00 38.65 ? 692 ALA D CB 1 ATOM 27208 N N . LEU D 1 693 ? 132.935 99.992 115.690 1.00 35.38 ? 693 LEU D N 1 ATOM 27209 C CA . LEU D 1 693 ? 131.494 99.897 115.522 1.00 35.38 ? 693 LEU D CA 1 ATOM 27210 C C . LEU D 1 693 ? 131.108 99.928 114.051 1.00 35.38 ? 693 LEU D C 1 ATOM 27211 O O . LEU D 1 693 ? 130.185 99.221 113.633 1.00 35.38 ? 693 LEU D O 1 ATOM 27212 C CB . LEU D 1 693 ? 130.822 101.035 116.270 1.00 35.38 ? 693 LEU D CB 1 ATOM 27213 C CG . LEU D 1 693 ? 129.305 101.044 116.240 1.00 35.38 ? 693 LEU D CG 1 ATOM 27214 C CD1 . LEU D 1 693 ? 128.738 99.890 117.022 1.00 35.38 ? 693 LEU D CD1 1 ATOM 27215 C CD2 . LEU D 1 693 ? 128.859 102.332 116.800 1.00 35.38 ? 693 LEU D CD2 1 ATOM 27216 N N . LEU D 1 694 ? 131.808 100.738 113.252 1.00 38.00 ? 694 LEU D N 1 ATOM 27217 C CA . LEU D 1 694 ? 131.523 100.805 111.822 1.00 38.00 ? 694 LEU D CA 1 ATOM 27218 C C . LEU D 1 694 ? 131.900 99.511 111.113 1.00 38.00 ? 694 LEU D C 1 ATOM 27219 O O . LEU D 1 694 ? 131.163 99.043 110.237 1.00 38.00 ? 694 LEU D O 1 ATOM 27220 C CB . LEU D 1 694 ? 132.254 101.992 111.203 1.00 38.00 ? 694 LEU D CB 1 ATOM 27221 C CG . LEU D 1 694 ? 131.709 103.357 111.606 1.00 38.00 ? 694 LEU D CG 1 ATOM 27222 C CD1 . LEU D 1 694 ? 132.599 104.464 111.104 1.00 38.00 ? 694 LEU D CD1 1 ATOM 27223 C CD2 . LEU D 1 694 ? 130.326 103.510 111.041 1.00 38.00 ? 694 LEU D CD2 1 ATOM 27224 N N . LEU D 1 695 ? 133.039 98.916 111.483 1.00 43.58 ? 695 LEU D N 1 ATOM 27225 C CA . LEU D 1 695 ? 133.435 97.640 110.895 1.00 43.58 ? 695 LEU D CA 1 ATOM 27226 C C . LEU D 1 695 ? 132.490 96.520 111.304 1.00 43.58 ? 695 LEU D C 1 ATOM 27227 O O . LEU D 1 695 ? 132.161 95.654 110.489 1.00 43.58 ? 695 LEU D O 1 ATOM 27228 C CB . LEU D 1 695 ? 134.866 97.294 111.294 1.00 43.58 ? 695 LEU D CB 1 ATOM 27229 C CG . LEU D 1 695 ? 135.959 98.164 110.687 1.00 43.58 ? 695 LEU D CG 1 ATOM 27230 C CD1 . LEU D 1 695 ? 137.297 97.829 111.304 1.00 43.58 ? 695 LEU D CD1 1 ATOM 27231 C CD2 . LEU D 1 695 ? 135.995 97.966 109.189 1.00 43.58 ? 695 LEU D CD2 1 ATOM 27232 N N . ALA D 1 696 ? 132.026 96.527 112.551 1.00 40.57 ? 696 ALA D N 1 ATOM 27233 C CA . ALA D 1 696 ? 131.060 95.522 112.968 1.00 40.57 ? 696 ALA D CA 1 ATOM 27234 C C . ALA D 1 696 ? 129.665 95.783 112.418 1.00 40.57 ? 696 ALA D C 1 ATOM 27235 O O . ALA D 1 696 ? 128.833 94.873 112.428 1.00 40.57 ? 696 ALA D O 1 ATOM 27236 C CB . ALA D 1 696 ? 131.006 95.440 114.490 1.00 40.57 ? 696 ALA D CB 1 ATOM 27237 N N . PHE D 1 697 ? 129.391 96.998 111.943 1.00 40.58 ? 697 PHE D N 1 ATOM 27238 C CA . PHE D 1 697 ? 128.092 97.290 111.349 1.00 40.58 ? 697 PHE D CA 1 ATOM 27239 C C . PHE D 1 697 ? 128.044 96.853 109.892 1.00 40.58 ? 697 PHE D C 1 ATOM 27240 O O . PHE D 1 697 ? 127.027 96.321 109.435 1.00 40.58 ? 697 PHE D O 1 ATOM 27241 C CB . PHE D 1 697 ? 127.784 98.784 111.466 1.00 40.58 ? 697 PHE D CB 1 ATOM 27242 C CG . PHE D 1 697 ? 126.415 99.167 110.983 1.00 40.58 ? 697 PHE D CG 1 ATOM 27243 C CD1 . PHE D 1 697 ? 125.309 98.980 111.789 1.00 40.58 ? 697 PHE D CD1 1 ATOM 27244 C CD2 . PHE D 1 697 ? 126.234 99.716 109.725 1.00 40.58 ? 697 PHE D CD2 1 ATOM 27245 C CE1 . PHE D 1 697 ? 124.049 99.337 111.351 1.00 40.58 ? 697 PHE D CE1 1 ATOM 27246 C CE2 . PHE D 1 697 ? 124.978 100.068 109.283 1.00 40.58 ? 697 PHE D CE2 1 ATOM 27247 C CZ . PHE D 1 697 ? 123.885 99.877 110.098 1.00 40.58 ? 697 PHE D CZ 1 ATOM 27248 N N . PHE D 1 698 ? 129.121 97.082 109.144 1.00 47.33 ? 698 PHE D N 1 ATOM 27249 C CA . PHE D 1 698 ? 129.171 96.670 107.748 1.00 47.33 ? 698 PHE D CA 1 ATOM 27250 C C . PHE D 1 698 ? 129.750 95.273 107.562 1.00 47.33 ? 698 PHE D C 1 ATOM 27251 O O . PHE D 1 698 ? 129.930 94.838 106.421 1.00 47.33 ? 698 PHE D O 1 ATOM 27252 C CB . PHE D 1 698 ? 129.964 97.687 106.924 1.00 47.33 ? 698 PHE D CB 1 ATOM 27253 C CG . PHE D 1 698 ? 129.285 99.018 106.799 1.00 47.33 ? 698 PHE D CG 1 ATOM 27254 C CD1 . PHE D 1 698 ? 128.235 99.192 105.912 1.00 47.33 ? 698 PHE D CD1 1 ATOM 27255 C CD2 . PHE D 1 698 ? 129.697 100.097 107.562 1.00 47.33 ? 698 PHE D CD2 1 ATOM 27256 C CE1 . PHE D 1 698 ? 127.604 100.417 105.795 1.00 47.33 ? 698 PHE D CE1 1 ATOM 27257 C CE2 . PHE D 1 698 ? 129.071 101.324 107.450 1.00 47.33 ? 698 PHE D CE2 1 ATOM 27258 C CZ . PHE D 1 698 ? 128.025 101.483 106.565 1.00 47.33 ? 698 PHE D CZ 1 ATOM 27259 N N . CYS D 1 699 ? 130.049 94.568 108.653 1.00 52.07 ? 699 CYS D N 1 ATOM 27260 C CA . CYS D 1 699 ? 130.350 93.136 108.635 1.00 52.07 ? 699 CYS D CA 1 ATOM 27261 C C . CYS D 1 699 ? 129.565 92.517 109.782 1.00 52.07 ? 699 CYS D C 1 ATOM 27262 O O . CYS D 1 699 ? 130.057 92.452 110.914 1.00 52.07 ? 699 CYS D O 1 ATOM 27263 C CB . CYS D 1 699 ? 131.845 92.868 108.776 1.00 52.07 ? 699 CYS D CB 1 ATOM 27264 S SG . CYS D 1 699 ? 132.866 93.498 107.431 1.00 52.07 ? 699 CYS D SG 1 ATOM 27265 N N . PRO D 1 700 ? 128.330 92.088 109.538 1.00 51.02 ? 700 PRO D N 1 ATOM 27266 C CA . PRO D 1 700 ? 127.473 91.578 110.629 1.00 51.02 ? 700 PRO D CA 1 ATOM 27267 C C . PRO D 1 700 ? 127.962 90.289 111.283 1.00 51.02 ? 700 PRO D C 1 ATOM 27268 O O . PRO D 1 700 ? 127.699 90.110 112.481 1.00 51.02 ? 700 PRO D O 1 ATOM 27269 C CB . PRO D 1 700 ? 126.108 91.390 109.946 1.00 51.02 ? 700 PRO D CB 1 ATOM 27270 C CG . PRO D 1 700 ? 126.132 92.347 108.819 1.00 51.02 ? 700 PRO D CG 1 ATOM 27271 C CD . PRO D 1 700 ? 127.547 92.356 108.319 1.00 51.02 ? 700 PRO D CD 1 ATOM 27272 N N . PRO D 1 701 ? 128.655 89.357 110.607 1.00 52.89 ? 701 PRO D N 1 ATOM 27273 C CA . PRO D 1 701 ? 129.287 88.282 111.388 1.00 52.89 ? 701 PRO D CA 1 ATOM 27274 C C . PRO D 1 701 ? 130.603 88.650 112.056 1.00 52.89 ? 701 PRO D C 1 ATOM 27275 O O . PRO D 1 701 ? 131.237 87.766 112.639 1.00 52.89 ? 701 PRO D O 1 ATOM 27276 C CB . PRO D 1 701 ? 129.499 87.167 110.355 1.00 52.89 ? 701 PRO D CB 1 ATOM 27277 C CG . PRO D 1 701 ? 129.571 87.834 109.093 1.00 52.89 ? 701 PRO D CG 1 ATOM 27278 C CD . PRO D 1 701 ? 128.588 88.938 109.187 1.00 52.89 ? 701 PRO D CD 1 ATOM 27279 N N . LEU D 1 702 ? 131.040 89.910 112.019 1.00 50.01 ? 702 LEU D N 1 ATOM 27280 C CA . LEU D 1 702 ? 132.263 90.269 112.729 1.00 50.01 ? 702 LEU D CA 1 ATOM 27281 C C . LEU D 1 702 ? 131.976 90.611 114.191 1.00 50.01 ? 702 LEU D C 1 ATOM 27282 O O . LEU D 1 702 ? 132.902 90.937 114.943 1.00 50.01 ? 702 LEU D O 1 ATOM 27283 C CB . LEU D 1 702 ? 132.955 91.419 111.991 1.00 50.01 ? 702 LEU D CB 1 ATOM 27284 C CG . LEU D 1 702 ? 134.420 91.775 112.234 1.00 50.01 ? 702 LEU D CG 1 ATOM 27285 C CD1 . LEU D 1 702 ? 135.292 90.609 111.841 1.00 50.01 ? 702 LEU D CD1 1 ATOM 27286 C CD2 . LEU D 1 702 ? 134.812 93.014 111.466 1.00 50.01 ? 702 LEU D CD2 1 ATOM 27287 N N . ILE D 1 703 ? 130.707 90.524 114.602 1.00 48.86 ? 703 ILE D N 1 ATOM 27288 C CA . ILE D 1 703 ? 130.328 90.683 116.003 1.00 48.86 ? 703 ILE D CA 1 ATOM 27289 C C . ILE D 1 703 ? 130.966 89.595 116.855 1.00 48.86 ? 703 ILE D C 1 ATOM 27290 O O . ILE D 1 703 ? 131.459 89.855 117.959 1.00 48.86 ? 703 ILE D O 1 ATOM 27291 C CB . ILE D 1 703 ? 128.792 90.667 116.125 1.00 48.86 ? 703 ILE D CB 1 ATOM 27292 C CG1 . ILE D 1 703 ? 128.181 91.833 115.355 1.00 48.86 ? 703 ILE D CG1 1 ATOM 27293 C CG2 . ILE D 1 703 ? 128.347 90.707 117.569 1.00 48.86 ? 703 ILE D CG2 1 ATOM 27294 C CD1 . ILE D 1 703 ? 126.686 91.727 115.201 1.00 48.86 ? 703 ILE D CD1 1 ATOM 27295 N N . TYR D 1 704 ? 131.018 88.371 116.332 1.00 51.74 ? 704 TYR D N 1 ATOM 27296 C CA . TYR D 1 704 ? 131.495 87.221 117.088 1.00 51.74 ? 704 TYR D CA 1 ATOM 27297 C C . TYR D 1 704 ? 133.013 87.108 117.063 1.00 51.74 ? 704 TYR D C 1 ATOM 27298 O O . TYR D 1 704 ? 133.545 86.036 116.768 1.00 51.74 ? 704 TYR D O 1 ATOM 27299 C CB . TYR D 1 704 ? 130.896 85.942 116.511 1.00 51.74 ? 704 TYR D CB 1 ATOM 27300 C CG . TYR D 1 704 ? 129.394 85.880 116.544 1.00 51.74 ? 704 TYR D CG 1 ATOM 27301 C CD1 . TYR D 1 704 ? 128.720 85.510 117.694 1.00 51.74 ? 704 TYR D CD1 1 ATOM 27302 C CD2 . TYR D 1 704 ? 128.647 86.174 115.414 1.00 51.74 ? 704 TYR D CD2 1 ATOM 27303 C CE1 . TYR D 1 704 ? 127.346 85.445 117.724 1.00 51.74 ? 704 TYR D CE1 1 ATOM 27304 C CE2 . TYR D 1 704 ? 127.272 86.112 115.433 1.00 51.74 ? 704 TYR D CE2 1 ATOM 27305 C CZ . TYR D 1 704 ? 126.628 85.748 116.591 1.00 51.74 ? 704 TYR D CZ 1 ATOM 27306 O OH . TYR D 1 704 ? 125.257 85.682 116.614 1.00 51.74 ? 704 TYR D OH 1 ATOM 27307 N N . THR D 1 705 ? 133.725 88.189 117.371 1.00 54.49 ? 705 THR D N 1 ATOM 27308 C CA . THR D 1 705 ? 135.181 88.205 117.360 1.00 54.49 ? 705 THR D CA 1 ATOM 27309 C C . THR D 1 705 ? 135.664 88.915 118.614 1.00 54.49 ? 705 THR D C 1 ATOM 27310 O O . THR D 1 705 ? 134.881 89.244 119.508 1.00 54.49 ? 705 THR D O 1 ATOM 27311 C CB . THR D 1 705 ? 135.750 88.897 116.112 1.00 54.49 ? 705 THR D CB 1 ATOM 27312 O OG1 . THR D 1 705 ? 135.203 90.217 116.002 1.00 54.49 ? 705 THR D OG1 1 ATOM 27313 C CG2 . THR D 1 705 ? 135.464 88.108 114.839 1.00 54.49 ? 705 THR D CG2 1 ATOM 27314 N N . ASN D 1 706 ? 136.971 89.133 118.688 1.00 59.41 ? 706 ASN D N 1 ATOM 27315 C CA . ASN D 1 706 ? 137.571 89.860 119.806 1.00 59.41 ? 706 ASN D CA 1 ATOM 27316 C C . ASN D 1 706 ? 137.803 91.325 119.430 1.00 59.41 ? 706 ASN D C 1 ATOM 27317 O O . ASN D 1 706 ? 138.919 91.843 119.475 1.00 59.41 ? 706 ASN D O 1 ATOM 27318 C CB . ASN D 1 706 ? 138.868 89.177 120.236 1.00 59.41 ? 706 ASN D CB 1 ATOM 27319 C CG . ASN D 1 706 ? 139.352 89.633 121.603 1.00 59.41 ? 706 ASN D CG 1 ATOM 27320 O OD1 . ASN D 1 706 ? 138.707 90.445 122.268 1.00 59.41 ? 706 ASN D OD1 1 ATOM 27321 N ND2 . ASN D 1 706 ? 140.503 89.121 122.020 1.00 59.41 ? 706 ASN D ND2 1 ATOM 27322 N N . LEU D 1 707 ? 136.723 92.001 119.043 1.00 52.03 ? 707 LEU D N 1 ATOM 27323 C CA . LEU D 1 707 ? 136.765 93.433 118.772 1.00 52.03 ? 707 LEU D CA 1 ATOM 27324 C C . LEU D 1 707 ? 136.085 94.262 119.846 1.00 52.03 ? 707 LEU D C 1 ATOM 27325 O O . LEU D 1 707 ? 136.697 95.176 120.404 1.00 52.03 ? 707 LEU D O 1 ATOM 27326 C CB . LEU D 1 707 ? 136.120 93.756 117.421 1.00 52.03 ? 707 LEU D CB 1 ATOM 27327 C CG . LEU D 1 707 ? 136.913 93.482 116.155 1.00 52.03 ? 707 LEU D CG 1 ATOM 27328 C CD1 . LEU D 1 707 ? 136.034 93.769 114.962 1.00 52.03 ? 707 LEU D CD1 1 ATOM 27329 C CD2 . LEU D 1 707 ? 138.141 94.371 116.134 1.00 52.03 ? 707 LEU D CD2 1 ATOM 27330 N N . ILE D 1 708 ? 134.830 93.965 120.147 1.00 45.88 ? 708 ILE D N 1 ATOM 27331 C CA . ILE D 1 708 ? 134.012 94.811 120.999 1.00 45.88 ? 708 ILE D CA 1 ATOM 27332 C C . ILE D 1 708 ? 133.861 94.118 122.346 1.00 45.88 ? 708 ILE D C 1 ATOM 27333 O O . ILE D 1 708 ? 133.295 93.023 122.437 1.00 45.88 ? 708 ILE D O 1 ATOM 27334 C CB . ILE D 1 708 ? 132.656 95.104 120.354 1.00 45.88 ? 708 ILE D CB 1 ATOM 27335 C CG1 . ILE D 1 708 ? 132.872 95.751 118.990 1.00 45.88 ? 708 ILE D CG1 1 ATOM 27336 C CG2 . ILE D 1 708 ? 131.875 96.056 121.213 1.00 45.88 ? 708 ILE D CG2 1 ATOM 27337 C CD1 . ILE D 1 708 ? 131.622 95.870 118.165 1.00 45.88 ? 708 ILE D CD1 1 ATOM 27338 N N . VAL D 1 709 ? 134.383 94.757 123.389 1.00 42.92 ? 709 VAL D N 1 ATOM 27339 C CA . VAL D 1 709 ? 134.255 94.251 124.748 1.00 42.92 ? 709 VAL D CA 1 ATOM 27340 C C . VAL D 1 709 ? 132.808 94.407 125.190 1.00 42.92 ? 709 VAL D C 1 ATOM 27341 O O . VAL D 1 709 ? 132.242 95.503 125.129 1.00 42.92 ? 709 VAL D O 1 ATOM 27342 C CB . VAL D 1 709 ? 135.203 94.999 125.691 1.00 42.92 ? 709 VAL D CB 1 ATOM 27343 C CG1 . VAL D 1 709 ? 135.039 94.509 127.119 1.00 42.92 ? 709 VAL D CG1 1 ATOM 27344 C CG2 . VAL D 1 709 ? 136.635 94.861 125.215 1.00 42.92 ? 709 VAL D CG2 1 ATOM 27345 N N . PHE D 1 710 ? 132.259 93.285 125.654 1.00 44.53 ? 710 PHE D N 1 ATOM 27346 C CA . PHE D 1 710 ? 130.891 93.150 126.146 1.00 44.53 ? 710 PHE D CA 1 ATOM 27347 C C . PHE D 1 710 ? 130.813 93.069 127.674 1.00 44.53 ? 710 PHE D C 1 ATOM 27348 O O . PHE D 1 710 ? 131.815 92.858 128.353 1.00 44.53 ? 710 PHE D O 1 ATOM 27349 C CB . PHE D 1 710 ? 130.187 91.962 125.490 1.00 44.53 ? 710 PHE D CB 1 ATOM 27350 C CG . PHE D 1 710 ? 129.631 92.269 124.130 1.00 44.53 ? 710 PHE D CG 1 ATOM 27351 C CD1 . PHE D 1 710 ? 130.428 92.171 123.004 1.00 44.53 ? 710 PHE D CD1 1 ATOM 27352 C CD2 . PHE D 1 710 ? 128.314 92.664 123.981 1.00 44.53 ? 710 PHE D CD2 1 ATOM 27353 C CE1 . PHE D 1 710 ? 129.918 92.455 121.751 1.00 44.53 ? 710 PHE D CE1 1 ATOM 27354 C CE2 . PHE D 1 710 ? 127.798 92.950 122.732 1.00 44.53 ? 710 PHE D CE2 1 ATOM 27355 C CZ . PHE D 1 710 ? 128.601 92.845 121.615 1.00 44.53 ? 710 PHE D CZ 1 ATOM 27356 N N . ARG D 1 711 ? 129.604 93.247 128.194 1.00 55.56 ? 711 ARG D N 1 ATOM 27357 C CA . ARG D 1 711 ? 129.325 93.297 129.636 1.00 55.56 ? 711 ARG D CA 1 ATOM 27358 C C . ARG D 1 711 ? 129.771 94.618 130.258 1.00 55.56 ? 711 ARG D C 1 ATOM 27359 O O . ARG D 1 711 ? 130.219 94.655 131.407 1.00 55.56 ? 711 ARG D O 1 ATOM 27360 C CB . ARG D 1 711 ? 129.944 92.107 130.377 1.00 55.56 ? 711 ARG D CB 1 ATOM 27361 C CG . ARG D 1 711 ? 129.347 90.769 129.999 1.00 55.56 ? 711 ARG D CG 1 ATOM 27362 C CD . ARG D 1 711 ? 127.916 90.667 130.491 1.00 55.56 ? 711 ARG D CD 1 ATOM 27363 N NE . ARG D 1 711 ? 127.837 90.760 131.944 1.00 55.56 ? 711 ARG D NE 1 ATOM 27364 C CZ . ARG D 1 711 ? 127.954 89.720 132.761 1.00 55.56 ? 711 ARG D CZ 1 ATOM 27365 N NH1 . ARG D 1 711 ? 127.871 89.892 134.072 1.00 55.56 ? 711 ARG D NH1 1 ATOM 27366 N NH2 . ARG D 1 711 ? 128.148 88.506 132.266 1.00 55.56 ? 711 ARG D NH2 1 ATOM 27367 N N . LYS D 1 712 ? 129.639 95.699 129.485 1.00 49.22 ? 712 LYS D N 1 ATOM 27368 C CA . LYS D 1 712 ? 129.965 97.079 129.872 1.00 49.22 ? 712 LYS D CA 1 ATOM 27369 C C . LYS D 1 712 ? 131.396 97.255 130.377 1.00 49.22 ? 712 LYS D C 1 ATOM 27370 O O . LYS D 1 712 ? 131.876 98.377 130.530 1.00 49.22 ? 712 LYS D O 1 ATOM 27371 C CB . LYS D 1 712 ? 128.971 97.584 130.923 1.00 49.22 ? 712 LYS D CB 1 ATOM 27372 C CG . LYS D 1 712 ? 127.551 97.687 130.409 1.00 49.22 ? 712 LYS D CG 1 ATOM 27373 C CD . LYS D 1 712 ? 126.621 98.218 131.474 1.00 49.22 ? 712 LYS D CD 1 ATOM 27374 C CE . LYS D 1 712 ? 125.182 98.221 130.996 1.00 49.22 ? 712 LYS D CE 1 ATOM 27375 N NZ . LYS D 1 712 ? 124.958 99.203 129.897 1.00 49.22 ? 712 LYS D NZ 1 ATOM 27376 N N . SER D 1 765 ? 122.556 84.936 119.416 1.00 54.83 ? 765 SER D N 1 ATOM 27377 C CA . SER D 1 765 ? 121.211 84.977 119.972 1.00 54.83 ? 765 SER D CA 1 ATOM 27378 C C . SER D 1 765 ? 121.129 86.006 121.093 1.00 54.83 ? 765 SER D C 1 ATOM 27379 O O . SER D 1 765 ? 120.253 86.869 121.095 1.00 54.83 ? 765 SER D O 1 ATOM 27380 C CB . SER D 1 765 ? 120.805 83.597 120.482 1.00 54.83 ? 765 SER D CB 1 ATOM 27381 O OG . SER D 1 765 ? 120.768 82.659 119.422 1.00 54.83 ? 765 SER D OG 1 ATOM 27382 N N . LYS D 1 766 ? 122.043 85.899 122.055 1.00 57.06 ? 766 LYS D N 1 ATOM 27383 C CA . LYS D 1 766 ? 122.226 86.919 123.078 1.00 57.06 ? 766 LYS D CA 1 ATOM 27384 C C . LYS D 1 766 ? 123.230 87.977 122.657 1.00 57.06 ? 766 LYS D C 1 ATOM 27385 O O . LYS D 1 766 ? 122.969 89.173 122.810 1.00 57.06 ? 766 LYS D O 1 ATOM 27386 C CB . LYS D 1 766 ? 122.693 86.287 124.390 1.00 57.06 ? 766 LYS D CB 1 ATOM 27387 C CG . LYS D 1 766 ? 122.922 87.295 125.500 1.00 57.06 ? 766 LYS D CG 1 ATOM 27388 C CD . LYS D 1 766 ? 123.422 86.632 126.763 1.00 57.06 ? 766 LYS D CD 1 ATOM 27389 C CE . LYS D 1 766 ? 123.562 87.642 127.891 1.00 57.06 ? 766 LYS D CE 1 ATOM 27390 N NZ . LYS D 1 766 ? 124.642 88.638 127.629 1.00 57.06 ? 766 LYS D NZ 1 ATOM 27391 N N . ARG D 1 767 ? 124.375 87.539 122.132 1.00 53.89 ? 767 ARG D N 1 ATOM 27392 C CA . ARG D 1 767 ? 125.390 88.446 121.613 1.00 53.89 ? 767 ARG D CA 1 ATOM 27393 C C . ARG D 1 767 ? 124.871 89.246 120.428 1.00 53.89 ? 767 ARG D C 1 ATOM 27394 O O . ARG D 1 767 ? 125.197 90.432 120.282 1.00 53.89 ? 767 ARG D O 1 ATOM 27395 C CB . ARG D 1 767 ? 126.614 87.624 121.225 1.00 53.89 ? 767 ARG D CB 1 ATOM 27396 C CG . ARG D 1 767 ? 127.798 88.404 120.785 1.00 53.89 ? 767 ARG D CG 1 ATOM 27397 C CD . ARG D 1 767 ? 129.003 87.512 120.633 1.00 53.89 ? 767 ARG D CD 1 ATOM 27398 N NE . ARG D 1 767 ? 130.195 88.270 120.284 1.00 53.89 ? 767 ARG D NE 1 ATOM 27399 C CZ . ARG D 1 767 ? 131.038 88.772 121.176 1.00 53.89 ? 767 ARG D CZ 1 ATOM 27400 N NH1 . ARG D 1 767 ? 130.826 88.580 122.468 1.00 53.89 ? 767 ARG D NH1 1 ATOM 27401 N NH2 . ARG D 1 767 ? 132.101 89.454 120.777 1.00 53.89 ? 767 ARG D NH2 1 ATOM 27402 N N . TRP D 1 768 ? 124.046 88.614 119.593 1.00 49.66 ? 768 TRP D N 1 ATOM 27403 C CA . TRP D 1 768 ? 123.401 89.296 118.479 1.00 49.66 ? 768 TRP D CA 1 ATOM 27404 C C . TRP D 1 768 ? 122.457 90.384 118.968 1.00 49.66 ? 768 TRP D C 1 ATOM 27405 O O . TRP D 1 768 ? 122.532 91.532 118.519 1.00 49.66 ? 768 TRP D O 1 ATOM 27406 C CB . TRP D 1 768 ? 122.640 88.281 117.634 1.00 49.66 ? 768 TRP D CB 1 ATOM 27407 C CG . TRP D 1 768 ? 121.994 88.860 116.436 1.00 49.66 ? 768 TRP D CG 1 ATOM 27408 C CD1 . TRP D 1 768 ? 120.684 89.208 116.299 1.00 49.66 ? 768 TRP D CD1 1 ATOM 27409 C CD2 . TRP D 1 768 ? 122.618 89.138 115.183 1.00 49.66 ? 768 TRP D CD2 1 ATOM 27410 N NE1 . TRP D 1 768 ? 120.456 89.699 115.038 1.00 49.66 ? 768 TRP D NE1 1 ATOM 27411 C CE2 . TRP D 1 768 ? 121.630 89.664 114.333 1.00 49.66 ? 768 TRP D CE2 1 ATOM 27412 C CE3 . TRP D 1 768 ? 123.918 88.996 114.699 1.00 49.66 ? 768 TRP D CE3 1 ATOM 27413 C CZ2 . TRP D 1 768 ? 121.902 90.050 113.029 1.00 49.66 ? 768 TRP D CZ2 1 ATOM 27414 C CZ3 . TRP D 1 768 ? 124.186 89.378 113.406 1.00 49.66 ? 768 TRP D CZ3 1 ATOM 27415 C CH2 . TRP D 1 768 ? 123.185 89.901 112.585 1.00 49.66 ? 768 TRP D CH2 1 ATOM 27416 N N . SER D 1 769 ? 121.571 90.048 119.900 1.00 51.23 ? 769 SER D N 1 ATOM 27417 C CA . SER D 1 769 ? 120.599 91.014 120.387 1.00 51.23 ? 769 SER D CA 1 ATOM 27418 C C . SER D 1 769 ? 121.194 92.025 121.353 1.00 51.23 ? 769 SER D C 1 ATOM 27419 O O . SER D 1 769 ? 120.503 92.976 121.727 1.00 51.23 ? 769 SER D O 1 ATOM 27420 C CB . SER D 1 769 ? 119.433 90.299 121.063 1.00 51.23 ? 769 SER D CB 1 ATOM 27421 O OG . SER D 1 769 ? 118.510 91.240 121.577 1.00 51.23 ? 769 SER D OG 1 ATOM 27422 N N . ASP D 1 770 ? 122.442 91.845 121.775 1.00 51.04 ? 770 ASP D N 1 ATOM 27423 C CA . ASP D 1 770 ? 123.126 92.872 122.540 1.00 51.04 ? 770 ASP D CA 1 ATOM 27424 C C . ASP D 1 770 ? 123.866 93.866 121.664 1.00 51.04 ? 770 ASP D C 1 ATOM 27425 O O . ASP D 1 770 ? 124.083 95.002 122.095 1.00 51.04 ? 770 ASP D O 1 ATOM 27426 C CB . ASP D 1 770 ? 124.103 92.243 123.535 1.00 51.04 ? 770 ASP D CB 1 ATOM 27427 C CG . ASP D 1 770 ? 123.399 91.653 124.741 1.00 51.04 ? 770 ASP D CG 1 ATOM 27428 O OD1 . ASP D 1 770 ? 122.314 92.160 125.100 1.00 51.04 ? 770 ASP D OD1 1 ATOM 27429 O OD2 . ASP D 1 770 ? 123.932 90.694 125.337 1.00 51.04 ? 770 ASP D OD2 1 ATOM 27430 N N . PHE D 1 771 ? 124.264 93.477 120.454 1.00 37.28 ? 771 PHE D N 1 ATOM 27431 C CA . PHE D 1 771 ? 124.804 94.466 119.528 1.00 37.28 ? 771 PHE D CA 1 ATOM 27432 C C . PHE D 1 771 ? 123.690 95.324 118.944 1.00 37.28 ? 771 PHE D C 1 ATOM 27433 O O . PHE D 1 771 ? 123.685 96.547 119.098 1.00 37.28 ? 771 PHE D O 1 ATOM 27434 C CB . PHE D 1 771 ? 125.581 93.780 118.409 1.00 37.28 ? 771 PHE D CB 1 ATOM 27435 C CG . PHE D 1 771 ? 126.283 94.731 117.496 1.00 37.28 ? 771 PHE D CG 1 ATOM 27436 C CD1 . PHE D 1 771 ? 127.480 95.304 117.873 1.00 37.28 ? 771 PHE D CD1 1 ATOM 27437 C CD2 . PHE D 1 771 ? 125.751 95.054 116.262 1.00 37.28 ? 771 PHE D CD2 1 ATOM 27438 C CE1 . PHE D 1 771 ? 128.137 96.178 117.033 1.00 37.28 ? 771 PHE D CE1 1 ATOM 27439 C CE2 . PHE D 1 771 ? 126.404 95.929 115.423 1.00 37.28 ? 771 PHE D CE2 1 ATOM 27440 C CZ . PHE D 1 771 ? 127.597 96.491 115.811 1.00 37.28 ? 771 PHE D CZ 1 ATOM 27441 N N . TRP D 1 772 ? 122.717 94.692 118.301 1.00 39.84 ? 772 TRP D N 1 ATOM 27442 C CA . TRP D 1 772 ? 121.664 95.392 117.581 1.00 39.84 ? 772 TRP D CA 1 ATOM 27443 C C . TRP D 1 772 ? 120.571 95.942 118.485 1.00 39.84 ? 772 TRP D C 1 ATOM 27444 O O . TRP D 1 772 ? 119.527 96.358 117.976 1.00 39.84 ? 772 TRP D O 1 ATOM 27445 C CB . TRP D 1 772 ? 121.051 94.460 116.535 1.00 39.84 ? 772 TRP D CB 1 ATOM 27446 C CG . TRP D 1 772 ? 122.020 94.099 115.467 1.00 39.84 ? 772 TRP D CG 1 ATOM 27447 C CD1 . TRP D 1 772 ? 122.808 92.996 115.422 1.00 39.84 ? 772 TRP D CD1 1 ATOM 27448 C CD2 . TRP D 1 772 ? 122.316 94.852 114.290 1.00 39.84 ? 772 TRP D CD2 1 ATOM 27449 N NE1 . TRP D 1 772 ? 123.581 93.011 114.292 1.00 39.84 ? 772 TRP D NE1 1 ATOM 27450 C CE2 . TRP D 1 772 ? 123.296 94.143 113.578 1.00 39.84 ? 772 TRP D CE2 1 ATOM 27451 C CE3 . TRP D 1 772 ? 121.845 96.058 113.768 1.00 39.84 ? 772 TRP D CE3 1 ATOM 27452 C CZ2 . TRP D 1 772 ? 123.815 94.598 112.372 1.00 39.84 ? 772 TRP D CZ2 1 ATOM 27453 C CZ3 . TRP D 1 772 ? 122.357 96.505 112.574 1.00 39.84 ? 772 TRP D CZ3 1 ATOM 27454 C CH2 . TRP D 1 772 ? 123.332 95.779 111.888 1.00 39.84 ? 772 TRP D CH2 1 ATOM 27455 N N . GLY D 1 773 ? 120.773 95.960 119.797 1.00 39.15 ? 773 GLY D N 1 ATOM 27456 C CA . GLY D 1 773 ? 119.790 96.517 120.701 1.00 39.15 ? 773 GLY D CA 1 ATOM 27457 C C . GLY D 1 773 ? 120.277 97.775 121.383 1.00 39.15 ? 773 GLY D C 1 ATOM 27458 O O . GLY D 1 773 ? 119.512 98.435 122.087 1.00 39.15 ? 773 GLY D O 1 ATOM 27459 N N . ALA D 1 774 ? 121.549 98.109 121.184 1.00 27.17 ? 774 ALA D N 1 ATOM 27460 C CA . ALA D 1 774 ? 122.111 99.315 121.763 1.00 27.17 ? 774 ALA D CA 1 ATOM 27461 C C . ALA D 1 774 ? 121.522 100.551 121.089 1.00 27.17 ? 774 ALA D C 1 ATOM 27462 O O . ALA D 1 774 ? 121.134 100.504 119.923 1.00 27.17 ? 774 ALA D O 1 ATOM 27463 C CB . ALA D 1 774 ? 123.625 99.325 121.613 1.00 27.17 ? 774 ALA D CB 1 ATOM 27464 N N . PRO D 1 775 ? 121.411 101.664 121.814 1.00 20.50 ? 775 PRO D N 1 ATOM 27465 C CA . PRO D 1 775 ? 120.958 102.902 121.172 1.00 20.50 ? 775 PRO D CA 1 ATOM 27466 C C . PRO D 1 775 ? 121.950 103.501 120.190 1.00 20.50 ? 775 PRO D C 1 ATOM 27467 O O . PRO D 1 775 ? 121.528 104.306 119.353 1.00 20.50 ? 775 PRO D O 1 ATOM 27468 C CB . PRO D 1 775 ? 120.710 103.838 122.359 1.00 20.50 ? 775 PRO D CB 1 ATOM 27469 C CG . PRO D 1 775 ? 120.412 102.939 123.470 1.00 20.50 ? 775 PRO D CG 1 ATOM 27470 C CD . PRO D 1 775 ? 121.286 101.744 123.275 1.00 20.50 ? 775 PRO D CD 1 ATOM 27471 N N . VAL D 1 776 ? 123.235 103.143 120.244 1.00 14.91 ? 776 VAL D N 1 ATOM 27472 C CA . VAL D 1 776 ? 124.175 103.703 119.280 1.00 14.91 ? 776 VAL D CA 1 ATOM 27473 C C . VAL D 1 776 ? 123.926 103.118 117.902 1.00 14.91 ? 776 VAL D C 1 ATOM 27474 O O . VAL D 1 776 ? 123.951 103.836 116.900 1.00 14.91 ? 776 VAL D O 1 ATOM 27475 C CB . VAL D 1 776 ? 125.631 103.471 119.709 1.00 14.91 ? 776 VAL D CB 1 ATOM 27476 C CG1 . VAL D 1 776 ? 126.540 104.251 118.829 1.00 14.91 ? 776 VAL D CG1 1 ATOM 27477 C CG2 . VAL D 1 776 ? 125.840 103.927 121.061 1.00 14.91 ? 776 VAL D CG2 1 ATOM 27478 N N . THR D 1 777 ? 123.665 101.814 117.825 1.00 17.30 ? 777 THR D N 1 ATOM 27479 C CA . THR D 1 777 ? 123.441 101.197 116.528 1.00 17.30 ? 777 THR D CA 1 ATOM 27480 C C . THR D 1 777 ? 122.078 101.541 115.955 1.00 17.30 ? 777 THR D C 1 ATOM 27481 O O . THR D 1 777 ? 121.896 101.453 114.739 1.00 17.30 ? 777 THR D O 1 ATOM 27482 C CB . THR D 1 777 ? 123.584 99.687 116.622 1.00 17.30 ? 777 THR D CB 1 ATOM 27483 O OG1 . THR D 1 777 ? 122.547 99.169 117.455 1.00 17.30 ? 777 THR D OG1 1 ATOM 27484 C CG2 . THR D 1 777 ? 124.920 99.329 117.221 1.00 17.30 ? 777 THR D CG2 1 ATOM 27485 N N . ALA D 1 778 ? 121.117 101.929 116.791 1.00 15.01 ? 778 ALA D N 1 ATOM 27486 C CA . ALA D 1 778 ? 119.878 102.470 116.252 1.00 15.01 ? 778 ALA D CA 1 ATOM 27487 C C . ALA D 1 778 ? 120.094 103.863 115.692 1.00 15.01 ? 778 ALA D C 1 ATOM 27488 O O . ALA D 1 778 ? 119.471 104.229 114.690 1.00 15.01 ? 778 ALA D O 1 ATOM 27489 C CB . ALA D 1 778 ? 118.793 102.493 117.321 1.00 15.01 ? 778 ALA D CB 1 ATOM 27490 N N . PHE D 1 779 ? 120.971 104.644 116.325 1.00 12.57 ? 779 PHE D N 1 ATOM 27491 C CA . PHE D 1 779 ? 121.376 105.929 115.769 1.00 12.57 ? 779 PHE D CA 1 ATOM 27492 C C . PHE D 1 779 ? 122.104 105.753 114.449 1.00 12.57 ? 779 PHE D C 1 ATOM 27493 O O . PHE D 1 779 ? 121.797 106.436 113.468 1.00 12.57 ? 779 PHE D O 1 ATOM 27494 C CB . PHE D 1 779 ? 122.261 106.673 116.763 1.00 12.57 ? 779 PHE D CB 1 ATOM 27495 C CG . PHE D 1 779 ? 122.859 107.928 116.216 1.00 12.57 ? 779 PHE D CG 1 ATOM 27496 C CD1 . PHE D 1 779 ? 122.082 109.047 116.016 1.00 12.57 ? 779 PHE D CD1 1 ATOM 27497 C CD2 . PHE D 1 779 ? 124.207 107.994 115.917 1.00 12.57 ? 779 PHE D CD2 1 ATOM 27498 C CE1 . PHE D 1 779 ? 122.632 110.199 115.516 1.00 12.57 ? 779 PHE D CE1 1 ATOM 27499 C CE2 . PHE D 1 779 ? 124.757 109.144 115.416 1.00 12.57 ? 779 PHE D CE2 1 ATOM 27500 C CZ . PHE D 1 779 ? 123.970 110.247 115.217 1.00 12.57 ? 779 PHE D CZ 1 ATOM 27501 N N . LEU D 1 780 ? 123.059 104.830 114.403 1.00 13.49 ? 780 LEU D N 1 ATOM 27502 C CA . LEU D 1 780 ? 123.923 104.693 113.239 1.00 13.49 ? 780 LEU D CA 1 ATOM 27503 C C . LEU D 1 780 ? 123.169 104.099 112.059 1.00 13.49 ? 780 LEU D C 1 ATOM 27504 O O . LEU D 1 780 ? 123.413 104.475 110.910 1.00 13.49 ? 780 LEU D O 1 ATOM 27505 C CB . LEU D 1 780 ? 125.134 103.846 113.612 1.00 13.49 ? 780 LEU D CB 1 ATOM 27506 C CG . LEU D 1 780 ? 126.365 103.836 112.721 1.00 13.49 ? 780 LEU D CG 1 ATOM 27507 C CD1 . LEU D 1 780 ? 127.563 103.708 113.603 1.00 13.49 ? 780 LEU D CD1 1 ATOM 27508 C CD2 . LEU D 1 780 ? 126.350 102.686 111.762 1.00 13.49 ? 780 LEU D CD2 1 ATOM 27509 N N . GLY D 1 781 ? 122.234 103.189 112.322 1.00 14.12 ? 781 GLY D N 1 ATOM 27510 C CA . GLY D 1 781 ? 121.382 102.700 111.256 1.00 14.12 ? 781 GLY D CA 1 ATOM 27511 C C . GLY D 1 781 ? 120.395 103.736 110.768 1.00 14.12 ? 781 GLY D C 1 ATOM 27512 O O . GLY D 1 781 ? 120.006 103.724 109.598 1.00 14.12 ? 781 GLY D O 1 ATOM 27513 N N . ASN D 1 782 ? 119.985 104.651 111.647 1.00 17.15 ? 782 ASN D N 1 ATOM 27514 C CA . ASN D 1 782 ? 119.096 105.730 111.232 1.00 17.15 ? 782 ASN D CA 1 ATOM 27515 C C . ASN D 1 782 ? 119.824 106.732 110.345 1.00 17.15 ? 782 ASN D C 1 ATOM 27516 O O . ASN D 1 782 ? 119.244 107.254 109.386 1.00 17.15 ? 782 ASN D O 1 ATOM 27517 C CB . ASN D 1 782 ? 118.531 106.429 112.463 1.00 17.15 ? 782 ASN D CB 1 ATOM 27518 C CG . ASN D 1 782 ? 117.193 107.072 112.215 1.00 17.15 ? 782 ASN D CG 1 ATOM 27519 O OD1 . ASN D 1 782 ? 116.520 107.483 113.155 1.00 17.15 ? 782 ASN D OD1 1 ATOM 27520 N ND2 . ASN D 1 782 ? 116.777 107.135 110.958 1.00 17.15 ? 782 ASN D ND2 1 ATOM 27521 N N . VAL D 1 783 ? 121.086 107.023 110.659 1.00 10.94 ? 783 VAL D N 1 ATOM 27522 C CA . VAL D 1 783 ? 121.863 107.968 109.866 1.00 10.94 ? 783 VAL D CA 1 ATOM 27523 C C . VAL D 1 783 ? 122.176 107.389 108.494 1.00 10.94 ? 783 VAL D C 1 ATOM 27524 O O . VAL D 1 783 ? 122.035 108.075 107.478 1.00 10.94 ? 783 VAL D O 1 ATOM 27525 C CB . VAL D 1 783 ? 123.140 108.368 110.627 1.00 10.94 ? 783 VAL D CB 1 ATOM 27526 C CG1 . VAL D 1 783 ? 124.049 109.197 109.765 1.00 10.94 ? 783 VAL D CG1 1 ATOM 27527 C CG2 . VAL D 1 783 ? 122.782 109.149 111.852 1.00 10.94 ? 783 VAL D CG2 1 ATOM 27528 N N . VAL D 1 784 ? 122.565 106.112 108.440 1.00 10.49 ? 784 VAL D N 1 ATOM 27529 C CA . VAL D 1 784 ? 122.924 105.478 107.173 1.00 10.49 ? 784 VAL D CA 1 ATOM 27530 C C . VAL D 1 784 ? 121.711 105.353 106.257 1.00 10.49 ? 784 VAL D C 1 ATOM 27531 O O . VAL D 1 784 ? 121.802 105.621 105.053 1.00 10.49 ? 784 VAL D O 1 ATOM 27532 C CB . VAL D 1 784 ? 123.595 104.120 107.443 1.00 10.49 ? 784 VAL D CB 1 ATOM 27533 C CG1 . VAL D 1 784 ? 123.729 103.304 106.180 1.00 10.49 ? 784 VAL D CG1 1 ATOM 27534 C CG2 . VAL D 1 784 ? 124.967 104.345 108.022 1.00 10.49 ? 784 VAL D CG2 1 ATOM 27535 N N . SER D 1 785 ? 120.547 105.010 106.808 1.00 13.60 ? 785 SER D N 1 ATOM 27536 C CA . SER D 1 785 ? 119.373 104.887 105.952 1.00 13.60 ? 785 SER D CA 1 ATOM 27537 C C . SER D 1 785 ? 118.838 106.244 105.524 1.00 13.60 ? 785 SER D C 1 ATOM 27538 O O . SER D 1 785 ? 118.204 106.351 104.471 1.00 13.60 ? 785 SER D O 1 ATOM 27539 C CB . SER D 1 785 ? 118.273 104.106 106.652 1.00 13.60 ? 785 SER D CB 1 ATOM 27540 O OG . SER D 1 785 ? 117.718 104.872 107.695 1.00 13.60 ? 785 SER D OG 1 ATOM 27541 N N . TYR D 1 786 ? 119.087 107.290 106.306 1.00 10.80 ? 786 TYR D N 1 ATOM 27542 C CA . TYR D 1 786 ? 118.661 108.613 105.874 1.00 10.80 ? 786 TYR D CA 1 ATOM 27543 C C . TYR D 1 786 ? 119.579 109.167 104.794 1.00 10.80 ? 786 TYR D C 1 ATOM 27544 O O . TYR D 1 786 ? 119.115 109.882 103.902 1.00 10.80 ? 786 TYR D O 1 ATOM 27545 C CB . TYR D 1 786 ? 118.607 109.560 107.067 1.00 10.80 ? 786 TYR D CB 1 ATOM 27546 C CG . TYR D 1 786 ? 117.891 110.853 106.802 1.00 10.80 ? 786 TYR D CG 1 ATOM 27547 C CD1 . TYR D 1 786 ? 116.510 110.891 106.732 1.00 10.80 ? 786 TYR D CD1 1 ATOM 27548 C CD2 . TYR D 1 786 ? 118.589 112.036 106.643 1.00 10.80 ? 786 TYR D CD2 1 ATOM 27549 C CE1 . TYR D 1 786 ? 115.847 112.063 106.500 1.00 10.80 ? 786 TYR D CE1 1 ATOM 27550 C CE2 . TYR D 1 786 ? 117.935 113.216 106.412 1.00 10.80 ? 786 TYR D CE2 1 ATOM 27551 C CZ . TYR D 1 786 ? 116.566 113.224 106.343 1.00 10.80 ? 786 TYR D CZ 1 ATOM 27552 O OH . TYR D 1 786 ? 115.913 114.401 106.112 1.00 10.80 ? 786 TYR D OH 1 ATOM 27553 N N . LEU D 1 787 ? 120.869 108.834 104.842 1.00 8.54 ? 787 LEU D N 1 ATOM 27554 C CA . LEU D 1 787 ? 121.772 109.222 103.767 1.00 8.54 ? 787 LEU D CA 1 ATOM 27555 C C . LEU D 1 787 ? 121.481 108.470 102.479 1.00 8.54 ? 787 LEU D C 1 ATOM 27556 O O . LEU D 1 787 ? 121.710 109.005 101.391 1.00 8.54 ? 787 LEU D O 1 ATOM 27557 C CB . LEU D 1 787 ? 123.219 108.992 104.181 1.00 8.54 ? 787 LEU D CB 1 ATOM 27558 C CG . LEU D 1 787 ? 123.748 109.914 105.269 1.00 8.54 ? 787 LEU D CG 1 ATOM 27559 C CD1 . LEU D 1 787 ? 125.135 109.497 105.678 1.00 8.54 ? 787 LEU D CD1 1 ATOM 27560 C CD2 . LEU D 1 787 ? 123.752 111.326 104.768 1.00 8.54 ? 787 LEU D CD2 1 ATOM 27561 N N . LEU D 1 788 ? 120.991 107.237 102.568 1.00 9.15 ? 788 LEU D N 1 ATOM 27562 C CA . LEU D 1 788 ? 120.585 106.539 101.358 1.00 9.15 ? 788 LEU D CA 1 ATOM 27563 C C . LEU D 1 788 ? 119.271 107.061 100.805 1.00 9.15 ? 788 LEU D C 1 ATOM 27564 O O . LEU D 1 788 ? 119.035 106.942 99.601 1.00 9.15 ? 788 LEU D O 1 ATOM 27565 C CB . LEU D 1 788 ? 120.468 105.040 101.610 1.00 9.15 ? 788 LEU D CB 1 ATOM 27566 C CG . LEU D 1 788 ? 121.745 104.293 101.967 1.00 9.15 ? 788 LEU D CG 1 ATOM 27567 C CD1 . LEU D 1 788 ? 121.430 102.839 102.211 1.00 9.15 ? 788 LEU D CD1 1 ATOM 27568 C CD2 . LEU D 1 788 ? 122.783 104.440 100.888 1.00 9.15 ? 788 LEU D CD2 1 ATOM 27569 N N . PHE D 1 789 ? 118.410 107.625 101.651 1.00 10.55 ? 789 PHE D N 1 ATOM 27570 C CA . PHE D 1 789 ? 117.229 108.308 101.138 1.00 10.55 ? 789 PHE D CA 1 ATOM 27571 C C . PHE D 1 789 ? 117.605 109.550 100.352 1.00 10.55 ? 789 PHE D C 1 ATOM 27572 O O . PHE D 1 789 ? 117.015 109.827 99.305 1.00 10.55 ? 789 PHE D O 1 ATOM 27573 C CB . PHE D 1 789 ? 116.297 108.685 102.277 1.00 10.55 ? 789 PHE D CB 1 ATOM 27574 C CG . PHE D 1 789 ? 115.126 109.504 101.847 1.00 10.55 ? 789 PHE D CG 1 ATOM 27575 C CD1 . PHE D 1 789 ? 114.124 108.942 101.094 1.00 10.55 ? 789 PHE D CD1 1 ATOM 27576 C CD2 . PHE D 1 789 ? 115.009 110.825 102.228 1.00 10.55 ? 789 PHE D CD2 1 ATOM 27577 C CE1 . PHE D 1 789 ? 113.036 109.678 100.709 1.00 10.55 ? 789 PHE D CE1 1 ATOM 27578 C CE2 . PHE D 1 789 ? 113.919 111.567 101.841 1.00 10.55 ? 789 PHE D CE2 1 ATOM 27579 C CZ . PHE D 1 789 ? 112.934 110.989 101.082 1.00 10.55 ? 789 PHE D CZ 1 ATOM 27580 N N . LEU D 1 790 ? 118.580 110.315 100.846 1.00 8.39 ? 790 LEU D N 1 ATOM 27581 C CA . LEU D 1 790 ? 118.996 111.515 100.133 1.00 8.39 ? 790 LEU D CA 1 ATOM 27582 C C . LEU D 1 790 ? 119.745 111.179 98.857 1.00 8.39 ? 790 LEU D C 1 ATOM 27583 O O . LEU D 1 790 ? 119.632 111.907 97.868 1.00 8.39 ? 790 LEU D O 1 ATOM 27584 C CB . LEU D 1 790 ? 119.858 112.387 101.033 1.00 8.39 ? 790 LEU D CB 1 ATOM 27585 C CG . LEU D 1 790 ? 119.139 113.002 102.224 1.00 8.39 ? 790 LEU D CG 1 ATOM 27586 C CD1 . LEU D 1 790 ? 120.120 113.752 103.081 1.00 8.39 ? 790 LEU D CD1 1 ATOM 27587 C CD2 . LEU D 1 790 ? 118.042 113.912 101.749 1.00 8.39 ? 790 LEU D CD2 1 ATOM 27588 N N . LEU D 1 791 ? 120.502 110.085 98.855 1.00 10.48 ? 791 LEU D N 1 ATOM 27589 C CA . LEU D 1 791 ? 121.188 109.669 97.641 1.00 10.48 ? 791 LEU D CA 1 ATOM 27590 C C . LEU D 1 791 ? 120.208 109.182 96.582 1.00 10.48 ? 791 LEU D C 1 ATOM 27591 O O . LEU D 1 791 ? 120.422 109.413 95.389 1.00 10.48 ? 791 LEU D O 1 ATOM 27592 C CB . LEU D 1 791 ? 122.210 108.591 97.979 1.00 10.48 ? 791 LEU D CB 1 ATOM 27593 C CG . LEU D 1 791 ? 123.051 108.028 96.848 1.00 10.48 ? 791 LEU D CG 1 ATOM 27594 C CD1 . LEU D 1 791 ? 123.822 109.130 96.185 1.00 10.48 ? 791 LEU D CD1 1 ATOM 27595 C CD2 . LEU D 1 791 ? 123.997 106.995 97.396 1.00 10.48 ? 791 LEU D CD2 1 ATOM 27596 N N . LEU D 1 792 ? 119.115 108.545 96.996 1.00 14.28 ? 792 LEU D N 1 ATOM 27597 C CA . LEU D 1 792 ? 118.087 108.154 96.039 1.00 14.28 ? 792 LEU D CA 1 ATOM 27598 C C . LEU D 1 792 ? 117.319 109.360 95.520 1.00 14.28 ? 792 LEU D C 1 ATOM 27599 O O . LEU D 1 792 ? 116.967 109.411 94.337 1.00 14.28 ? 792 LEU D O 1 ATOM 27600 C CB . LEU D 1 792 ? 117.131 107.157 96.681 1.00 14.28 ? 792 LEU D CB 1 ATOM 27601 C CG . LEU D 1 792 ? 116.006 106.613 95.808 1.00 14.28 ? 792 LEU D CG 1 ATOM 27602 C CD1 . LEU D 1 792 ? 116.561 105.793 94.669 1.00 14.28 ? 792 LEU D CD1 1 ATOM 27603 C CD2 . LEU D 1 792 ? 115.052 105.804 96.640 1.00 14.28 ? 792 LEU D CD2 1 ATOM 27604 N N . PHE D 1 793 ? 117.052 110.337 96.394 1.00 11.94 ? 793 PHE D N 1 ATOM 27605 C CA . PHE D 1 793 ? 116.324 111.539 95.995 1.00 11.94 ? 793 PHE D CA 1 ATOM 27606 C C . PHE D 1 793 ? 117.134 112.337 94.981 1.00 11.94 ? 793 PHE D C 1 ATOM 27607 O O . PHE D 1 793 ? 116.576 112.929 94.053 1.00 11.94 ? 793 PHE D O 1 ATOM 27608 C CB . PHE D 1 793 ? 116.042 112.395 97.229 1.00 11.94 ? 793 PHE D CB 1 ATOM 27609 C CG . PHE D 1 793 ? 114.860 113.314 97.107 1.00 11.94 ? 793 PHE D CG 1 ATOM 27610 C CD1 . PHE D 1 793 ? 114.919 114.474 96.368 1.00 11.94 ? 793 PHE D CD1 1 ATOM 27611 C CD2 . PHE D 1 793 ? 113.666 112.979 97.685 1.00 11.94 ? 793 PHE D CD2 1 ATOM 27612 C CE1 . PHE D 1 793 ? 113.831 115.299 96.256 1.00 11.94 ? 793 PHE D CE1 1 ATOM 27613 C CE2 . PHE D 1 793 ? 112.584 113.819 97.586 1.00 11.94 ? 793 PHE D CE2 1 ATOM 27614 C CZ . PHE D 1 793 ? 112.668 114.973 96.863 1.00 11.94 ? 793 PHE D CZ 1 ATOM 27615 N N . ALA D 1 794 ? 118.459 112.344 95.134 1.00 14.64 ? 794 ALA D N 1 ATOM 27616 C CA . ALA D 1 794 ? 119.316 113.073 94.210 1.00 14.64 ? 794 ALA D CA 1 ATOM 27617 C C . ALA D 1 794 ? 119.475 112.344 92.887 1.00 14.64 ? 794 ALA D C 1 ATOM 27618 O O . ALA D 1 794 ? 119.606 112.990 91.847 1.00 14.64 ? 794 ALA D O 1 ATOM 27619 C CB . ALA D 1 794 ? 120.681 113.315 94.840 1.00 14.64 ? 794 ALA D CB 1 ATOM 27620 N N . HIS D 1 795 ? 119.481 111.010 92.902 1.00 20.92 ? 795 HIS D N 1 ATOM 27621 C CA . HIS D 1 795 ? 119.535 110.264 91.649 1.00 20.92 ? 795 HIS D CA 1 ATOM 27622 C C . HIS D 1 795 ? 118.260 110.436 90.839 1.00 20.92 ? 795 HIS D C 1 ATOM 27623 O O . HIS D 1 795 ? 118.313 110.534 89.611 1.00 20.92 ? 795 HIS D O 1 ATOM 27624 C CB . HIS D 1 795 ? 119.775 108.786 91.921 1.00 20.92 ? 795 HIS D CB 1 ATOM 27625 C CG . HIS D 1 795 ? 119.741 107.937 90.691 1.00 20.92 ? 795 HIS D CG 1 ATOM 27626 N ND1 . HIS D 1 795 ? 120.808 107.826 89.829 1.00 20.92 ? 795 HIS D ND1 1 ATOM 27627 C CD2 . HIS D 1 795 ? 118.750 107.184 90.159 1.00 20.92 ? 795 HIS D CD2 1 ATOM 27628 C CE1 . HIS D 1 795 ? 120.485 107.023 88.832 1.00 20.92 ? 795 HIS D CE1 1 ATOM 27629 N NE2 . HIS D 1 795 ? 119.239 106.623 89.007 1.00 20.92 ? 795 HIS D NE2 1 ATOM 27630 N N . VAL D 1 796 ? 117.108 110.456 91.505 1.00 20.98 ? 796 VAL D N 1 ATOM 27631 C CA . VAL D 1 796 ? 115.847 110.678 90.808 1.00 20.98 ? 796 VAL D CA 1 ATOM 27632 C C . VAL D 1 796 ? 115.783 112.093 90.258 1.00 20.98 ? 796 VAL D C 1 ATOM 27633 O O . VAL D 1 796 ? 115.333 112.319 89.131 1.00 20.98 ? 796 VAL D O 1 ATOM 27634 C CB . VAL D 1 796 ? 114.672 110.369 91.755 1.00 20.98 ? 796 VAL D CB 1 ATOM 27635 C CG1 . VAL D 1 796 ? 113.354 110.812 91.179 1.00 20.98 ? 796 VAL D CG1 1 ATOM 27636 C CG2 . VAL D 1 796 ? 114.619 108.893 92.029 1.00 20.98 ? 796 VAL D CG2 1 ATOM 27637 N N . LEU D 1 797 ? 116.290 113.058 91.009 1.00 16.64 ? 797 LEU D N 1 ATOM 27638 C CA . LEU D 1 797 ? 116.098 114.451 90.639 1.00 16.64 ? 797 LEU D CA 1 ATOM 27639 C C . LEU D 1 797 ? 117.118 114.940 89.620 1.00 16.64 ? 797 LEU D C 1 ATOM 27640 O O . LEU D 1 797 ? 116.816 115.860 88.858 1.00 16.64 ? 797 LEU D O 1 ATOM 27641 C CB . LEU D 1 797 ? 116.150 115.310 91.900 1.00 16.64 ? 797 LEU D CB 1 ATOM 27642 C CG . LEU D 1 797 ? 115.622 116.728 91.923 1.00 16.64 ? 797 LEU D CG 1 ATOM 27643 C CD1 . LEU D 1 797 ? 114.140 116.682 91.678 1.00 16.64 ? 797 LEU D CD1 1 ATOM 27644 C CD2 . LEU D 1 797 ? 115.912 117.320 93.274 1.00 16.64 ? 797 LEU D CD2 1 ATOM 27645 N N . LEU D 1 798 ? 118.309 114.341 89.566 1.00 17.38 ? 798 LEU D N 1 ATOM 27646 C CA . LEU D 1 798 ? 119.369 114.837 88.699 1.00 17.38 ? 798 LEU D CA 1 ATOM 27647 C C . LEU D 1 798 ? 119.646 113.983 87.475 1.00 17.38 ? 798 LEU D C 1 ATOM 27648 O O . LEU D 1 798 ? 120.302 114.471 86.554 1.00 17.38 ? 798 LEU D O 1 ATOM 27649 C CB . LEU D 1 798 ? 120.689 114.975 89.469 1.00 17.38 ? 798 LEU D CB 1 ATOM 27650 C CG . LEU D 1 798 ? 120.764 115.981 90.609 1.00 17.38 ? 798 LEU D CG 1 ATOM 27651 C CD1 . LEU D 1 798 ? 122.134 115.956 91.230 1.00 17.38 ? 798 LEU D CD1 1 ATOM 27652 C CD2 . LEU D 1 798 ? 120.427 117.352 90.120 1.00 17.38 ? 798 LEU D CD2 1 ATOM 27653 N N . VAL D 1 799 ? 119.210 112.728 87.439 1.00 30.66 ? 799 VAL D N 1 ATOM 27654 C CA . VAL D 1 799 ? 119.535 111.821 86.341 1.00 30.66 ? 799 VAL D CA 1 ATOM 27655 C C . VAL D 1 799 ? 118.283 111.370 85.593 1.00 30.66 ? 799 VAL D C 1 ATOM 27656 O O . VAL D 1 799 ? 118.122 111.665 84.409 1.00 30.66 ? 799 VAL D O 1 ATOM 27657 C CB . VAL D 1 799 ? 120.356 110.612 86.839 1.00 30.66 ? 799 VAL D CB 1 ATOM 27658 C CG1 . VAL D 1 799 ? 120.580 109.637 85.707 1.00 30.66 ? 799 VAL D CG1 1 ATOM 27659 C CG2 . VAL D 1 799 ? 121.684 111.067 87.401 1.00 30.66 ? 799 VAL D CG2 1 ATOM 27660 N N . ASP D 1 800 ? 117.382 110.662 86.266 1.00 37.38 ? 800 ASP D N 1 ATOM 27661 C CA . ASP D 1 800 ? 116.209 110.098 85.600 1.00 37.38 ? 800 ASP D CA 1 ATOM 27662 C C . ASP D 1 800 ? 114.924 110.689 86.178 1.00 37.38 ? 800 ASP D C 1 ATOM 27663 O O . ASP D 1 800 ? 114.301 110.131 87.083 1.00 37.38 ? 800 ASP D O 1 ATOM 27664 C CB . ASP D 1 800 ? 116.232 108.545 85.651 1.00 37.38 ? 800 ASP D CB 1 ATOM 27665 C CG . ASP D 1 800 ? 116.458 107.988 87.045 1.00 37.38 ? 800 ASP D CG 1 ATOM 27666 O OD1 . ASP D 1 800 ? 116.666 108.774 87.983 1.00 37.38 ? 800 ASP D OD1 1 ATOM 27667 O OD2 . ASP D 1 800 ? 116.430 106.749 87.196 1.00 37.38 ? 800 ASP D OD2 1 ATOM 27668 N N . PHE D 1 801 ? 114.511 111.824 85.618 1.00 39.13 ? 801 PHE D N 1 ATOM 27669 C CA . PHE D 1 801 ? 113.255 112.475 85.972 1.00 39.13 ? 801 PHE D CA 1 ATOM 27670 C C . PHE D 1 801 ? 112.525 112.763 84.670 1.00 39.13 ? 801 PHE D C 1 ATOM 27671 O O . PHE D 1 801 ? 112.764 113.797 84.039 1.00 39.13 ? 801 PHE D O 1 ATOM 27672 C CB . PHE D 1 801 ? 113.507 113.759 86.755 1.00 39.13 ? 801 PHE D CB 1 ATOM 27673 C CG . PHE D 1 801 ? 112.295 114.305 87.437 1.00 39.13 ? 801 PHE D CG 1 ATOM 27674 C CD1 . PHE D 1 801 ? 111.879 113.778 88.645 1.00 39.13 ? 801 PHE D CD1 1 ATOM 27675 C CD2 . PHE D 1 801 ? 111.579 115.344 86.884 1.00 39.13 ? 801 PHE D CD2 1 ATOM 27676 C CE1 . PHE D 1 801 ? 110.772 114.279 89.290 1.00 39.13 ? 801 PHE D CE1 1 ATOM 27677 C CE2 . PHE D 1 801 ? 110.468 115.846 87.524 1.00 39.13 ? 801 PHE D CE2 1 ATOM 27678 C CZ . PHE D 1 801 ? 110.067 115.311 88.728 1.00 39.13 ? 801 PHE D CZ 1 ATOM 27679 N N . GLN D 1 802 ? 111.631 111.849 84.267 1.00 50.14 ? 802 GLN D N 1 ATOM 27680 C CA . GLN D 1 802 ? 110.982 111.749 82.971 1.00 50.14 ? 802 GLN D CA 1 ATOM 27681 C C . GLN D 1 802 ? 109.765 112.664 82.894 1.00 50.14 ? 802 GLN D C 1 ATOM 27682 O O . GLN D 1 802 ? 109.074 112.871 83.893 1.00 50.14 ? 802 GLN D O 1 ATOM 27683 C CB . GLN D 1 802 ? 110.549 110.305 82.718 1.00 50.14 ? 802 GLN D CB 1 ATOM 27684 C CG . GLN D 1 802 ? 111.696 109.327 82.702 1.00 50.14 ? 802 GLN D CG 1 ATOM 27685 C CD . GLN D 1 802 ? 111.236 107.911 82.459 1.00 50.14 ? 802 GLN D CD 1 ATOM 27686 O OE1 . GLN D 1 802 ? 110.049 107.658 82.268 1.00 50.14 ? 802 GLN D OE1 1 ATOM 27687 N NE2 . GLN D 1 802 ? 112.172 106.971 82.497 1.00 50.14 ? 802 GLN D NE2 1 ATOM 27688 N N . PRO D 1 803 ? 109.469 113.225 81.715 1.00 51.44 ? 803 PRO D N 1 ATOM 27689 C CA . PRO D 1 803 ? 108.355 114.182 81.619 1.00 51.44 ? 803 PRO D CA 1 ATOM 27690 C C . PRO D 1 803 ? 106.972 113.559 81.592 1.00 51.44 ? 803 PRO D C 1 ATOM 27691 O O . PRO D 1 803 ? 105.996 114.272 81.856 1.00 51.44 ? 803 PRO D O 1 ATOM 27692 C CB . PRO D 1 803 ? 108.637 114.911 80.302 1.00 51.44 ? 803 PRO D CB 1 ATOM 27693 C CG . PRO D 1 803 ? 109.386 113.917 79.492 1.00 51.44 ? 803 PRO D CG 1 ATOM 27694 C CD . PRO D 1 803 ? 110.235 113.149 80.458 1.00 51.44 ? 803 PRO D CD 1 ATOM 27695 N N . THR D 1 804 ? 106.838 112.274 81.270 1.00 53.81 ? 804 THR D N 1 ATOM 27696 C CA . THR D 1 804 ? 105.525 111.659 81.127 1.00 53.81 ? 804 THR D CA 1 ATOM 27697 C C . THR D 1 804 ? 105.181 110.727 82.280 1.00 53.81 ? 804 THR D C 1 ATOM 27698 O O . THR D 1 804 ? 104.158 110.914 82.944 1.00 53.81 ? 804 THR D O 1 ATOM 27699 C CB . THR D 1 804 ? 105.440 110.893 79.801 1.00 53.81 ? 804 THR D CB 1 ATOM 27700 O OG1 . THR D 1 804 ? 106.465 109.892 79.763 1.00 53.81 ? 804 THR D OG1 1 ATOM 27701 C CG2 . THR D 1 804 ? 105.596 111.835 78.623 1.00 53.81 ? 804 THR D CG2 1 ATOM 27702 N N . LYS D 1 805 ? 106.015 109.725 82.540 1.00 52.40 ? 805 LYS D N 1 ATOM 27703 C CA . LYS D 1 805 ? 105.651 108.637 83.429 1.00 52.40 ? 805 LYS D CA 1 ATOM 27704 C C . LYS D 1 805 ? 106.741 108.444 84.476 1.00 52.40 ? 805 LYS D C 1 ATOM 27705 O O . LYS D 1 805 ? 107.935 108.468 84.134 1.00 52.40 ? 805 LYS D O 1 ATOM 27706 C CB . LYS D 1 805 ? 105.436 107.347 82.628 1.00 52.40 ? 805 LYS D CB 1 ATOM 27707 C CG . LYS D 1 805 ? 104.906 106.187 83.441 1.00 52.40 ? 805 LYS D CG 1 ATOM 27708 C CD . LYS D 1 805 ? 104.668 104.970 82.567 1.00 52.40 ? 805 LYS D CD 1 ATOM 27709 C CE . LYS D 1 805 ? 104.146 103.804 83.388 1.00 52.40 ? 805 LYS D CE 1 ATOM 27710 N NZ . LYS D 1 805 ? 103.901 102.601 82.551 1.00 52.40 ? 805 LYS D NZ 1 ATOM 27711 N N . PRO D 1 806 ? 106.378 108.275 85.749 1.00 46.24 ? 806 PRO D N 1 ATOM 27712 C CA . PRO D 1 806 ? 107.386 108.017 86.784 1.00 46.24 ? 806 PRO D CA 1 ATOM 27713 C C . PRO D 1 806 ? 108.076 106.680 86.582 1.00 46.24 ? 806 PRO D C 1 ATOM 27714 O O . PRO D 1 806 ? 107.436 105.666 86.302 1.00 46.24 ? 806 PRO D O 1 ATOM 27715 C CB . PRO D 1 806 ? 106.568 108.025 88.079 1.00 46.24 ? 806 PRO D CB 1 ATOM 27716 C CG . PRO D 1 806 ? 105.368 108.828 87.758 1.00 46.24 ? 806 PRO D CG 1 ATOM 27717 C CD . PRO D 1 806 ? 105.052 108.530 86.332 1.00 46.24 ? 806 PRO D CD 1 ATOM 27718 N N . SER D 1 807 ? 109.396 106.688 86.730 1.00 45.98 ? 807 SER D N 1 ATOM 27719 C CA . SER D 1 807 ? 110.206 105.503 86.491 1.00 45.98 ? 807 SER D CA 1 ATOM 27720 C C . SER D 1 807 ? 110.169 104.594 87.717 1.00 45.98 ? 807 SER D C 1 ATOM 27721 O O . SER D 1 807 ? 109.428 104.830 88.673 1.00 45.98 ? 807 SER D O 1 ATOM 27722 C CB . SER D 1 807 ? 111.628 105.905 86.119 1.00 45.98 ? 807 SER D CB 1 ATOM 27723 O OG . SER D 1 807 ? 112.271 106.553 87.200 1.00 45.98 ? 807 SER D OG 1 ATOM 27724 N N . VAL D 1 808 ? 110.981 103.537 87.698 1.00 45.99 ? 808 VAL D N 1 ATOM 27725 C CA . VAL D 1 808 ? 110.948 102.539 88.763 1.00 45.99 ? 808 VAL D CA 1 ATOM 27726 C C . VAL D 1 808 ? 111.531 103.109 90.049 1.00 45.99 ? 808 VAL D C 1 ATOM 27727 O O . VAL D 1 808 ? 110.950 102.965 91.133 1.00 45.99 ? 808 VAL D O 1 ATOM 27728 C CB . VAL D 1 808 ? 111.692 101.268 88.315 1.00 45.99 ? 808 VAL D CB 1 ATOM 27729 C CG1 . VAL D 1 808 ? 111.777 100.265 89.442 1.00 45.99 ? 808 VAL D CG1 1 ATOM 27730 C CG2 . VAL D 1 808 ? 110.997 100.653 87.118 1.00 45.99 ? 808 VAL D CG2 1 ATOM 27731 N N . SER D 1 809 ? 112.669 103.796 89.938 1.00 41.13 ? 809 SER D N 1 ATOM 27732 C CA . SER D 1 809 ? 113.334 104.355 91.108 1.00 41.13 ? 809 SER D CA 1 ATOM 27733 C C . SER D 1 809 ? 112.546 105.505 91.724 1.00 41.13 ? 809 SER D C 1 ATOM 27734 O O . SER D 1 809 ? 112.628 105.729 92.936 1.00 41.13 ? 809 SER D O 1 ATOM 27735 C CB . SER D 1 809 ? 114.734 104.812 90.723 1.00 41.13 ? 809 SER D CB 1 ATOM 27736 O OG . SER D 1 809 ? 114.661 105.851 89.770 1.00 41.13 ? 809 SER D OG 1 ATOM 27737 N N . GLU D 1 810 ? 111.771 106.233 90.921 1.00 38.36 ? 810 GLU D N 1 ATOM 27738 C CA . GLU D 1 810 ? 110.924 107.278 91.478 1.00 38.36 ? 810 GLU D CA 1 ATOM 27739 C C . GLU D 1 810 ? 109.740 106.692 92.239 1.00 38.36 ? 810 GLU D C 1 ATOM 27740 O O . GLU D 1 810 ? 109.285 107.281 93.227 1.00 38.36 ? 810 GLU D O 1 ATOM 27741 C CB . GLU D 1 810 ? 110.462 108.212 90.362 1.00 38.36 ? 810 GLU D CB 1 ATOM 27742 C CG . GLU D 1 810 ? 109.636 109.389 90.815 1.00 38.36 ? 810 GLU D CG 1 ATOM 27743 C CD . GLU D 1 810 ? 109.296 110.327 89.686 1.00 38.36 ? 810 GLU D CD 1 ATOM 27744 O OE1 . GLU D 1 810 ? 109.760 110.088 88.555 1.00 38.36 ? 810 GLU D OE1 1 ATOM 27745 O OE2 . GLU D 1 810 ? 108.547 111.295 89.924 1.00 38.36 ? 810 GLU D OE2 1 ATOM 27746 N N . LEU D 1 811 ? 109.246 105.524 91.822 1.00 38.81 ? 811 LEU D N 1 ATOM 27747 C CA . LEU D 1 811 ? 108.187 104.863 92.578 1.00 38.81 ? 811 LEU D CA 1 ATOM 27748 C C . LEU D 1 811 ? 108.718 104.304 93.891 1.00 38.81 ? 811 LEU D C 1 ATOM 27749 O O . LEU D 1 811 ? 108.014 104.316 94.909 1.00 38.81 ? 811 LEU D O 1 ATOM 27750 C CB . LEU D 1 811 ? 107.555 103.756 91.739 1.00 38.81 ? 811 LEU D CB 1 ATOM 27751 C CG . LEU D 1 811 ? 106.761 104.198 90.512 1.00 38.81 ? 811 LEU D CG 1 ATOM 27752 C CD1 . LEU D 1 811 ? 106.351 102.994 89.698 1.00 38.81 ? 811 LEU D CD1 1 ATOM 27753 C CD2 . LEU D 1 811 ? 105.548 105.008 90.909 1.00 38.81 ? 811 LEU D CD2 1 ATOM 27754 N N . LEU D 1 812 ? 109.959 103.813 93.883 1.00 32.31 ? 812 LEU D N 1 ATOM 27755 C CA . LEU D 1 812 ? 110.630 103.430 95.120 1.00 32.31 ? 812 LEU D CA 1 ATOM 27756 C C . LEU D 1 812 ? 110.814 104.620 96.054 1.00 32.31 ? 812 LEU D C 1 ATOM 27757 O O . LEU D 1 812 ? 110.720 104.470 97.279 1.00 32.31 ? 812 LEU D O 1 ATOM 27758 C CB . LEU D 1 812 ? 111.976 102.792 94.788 1.00 32.31 ? 812 LEU D CB 1 ATOM 27759 C CG . LEU D 1 812 ? 112.847 102.306 95.941 1.00 32.31 ? 812 LEU D CG 1 ATOM 27760 C CD1 . LEU D 1 812 ? 112.131 101.232 96.721 1.00 32.31 ? 812 LEU D CD1 1 ATOM 27761 C CD2 . LEU D 1 812 ? 114.166 101.789 95.417 1.00 32.31 ? 812 LEU D CD2 1 ATOM 27762 N N . LEU D 1 813 ? 111.055 105.807 95.493 1.00 28.83 ? 813 LEU D N 1 ATOM 27763 C CA . LEU D 1 813 ? 111.162 107.019 96.296 1.00 28.83 ? 813 LEU D CA 1 ATOM 27764 C C . LEU D 1 813 ? 109.833 107.383 96.940 1.00 28.83 ? 813 LEU D C 1 ATOM 27765 O O . LEU D 1 813 ? 109.799 107.821 98.097 1.00 28.83 ? 813 LEU D O 1 ATOM 27766 C CB . LEU D 1 813 ? 111.661 108.168 95.426 1.00 28.83 ? 813 LEU D CB 1 ATOM 27767 C CG . LEU D 1 813 ? 111.857 109.504 96.130 1.00 28.83 ? 813 LEU D CG 1 ATOM 27768 C CD1 . LEU D 1 813 ? 112.956 109.375 97.142 1.00 28.83 ? 813 LEU D CD1 1 ATOM 27769 C CD2 . LEU D 1 813 ? 112.166 110.592 95.146 1.00 28.83 ? 813 LEU D CD2 1 ATOM 27770 N N . TYR D 1 814 ? 108.729 107.199 96.210 1.00 37.10 ? 814 TYR D N 1 ATOM 27771 C CA . TYR D 1 814 ? 107.407 107.507 96.754 1.00 37.10 ? 814 TYR D CA 1 ATOM 27772 C C . TYR D 1 814 ? 107.056 106.568 97.897 1.00 37.10 ? 814 TYR D C 1 ATOM 27773 O O . TYR D 1 814 ? 106.402 106.971 98.867 1.00 37.10 ? 814 TYR D O 1 ATOM 27774 C CB . TYR D 1 814 ? 106.338 107.403 95.666 1.00 37.10 ? 814 TYR D CB 1 ATOM 27775 C CG . TYR D 1 814 ? 106.427 108.409 94.539 1.00 37.10 ? 814 TYR D CG 1 ATOM 27776 C CD1 . TYR D 1 814 ? 107.226 109.537 94.639 1.00 37.10 ? 814 TYR D CD1 1 ATOM 27777 C CD2 . TYR D 1 814 ? 105.696 108.226 93.371 1.00 37.10 ? 814 TYR D CD2 1 ATOM 27778 C CE1 . TYR D 1 814 ? 107.311 110.439 93.610 1.00 37.10 ? 814 TYR D CE1 1 ATOM 27779 C CE2 . TYR D 1 814 ? 105.769 109.133 92.339 1.00 37.10 ? 814 TYR D CE2 1 ATOM 27780 C CZ . TYR D 1 814 ? 106.577 110.237 92.467 1.00 37.10 ? 814 TYR D CZ 1 ATOM 27781 O OH . TYR D 1 814 ? 106.659 111.146 91.443 1.00 37.10 ? 814 TYR D OH 1 ATOM 27782 N N . PHE D 1 815 ? 107.495 105.312 97.797 1.00 36.24 ? 815 PHE D N 1 ATOM 27783 C CA . PHE D 1 815 ? 107.262 104.345 98.861 1.00 36.24 ? 815 PHE D CA 1 ATOM 27784 C C . PHE D 1 815 ? 108.056 104.691 100.114 1.00 36.24 ? 815 PHE D C 1 ATOM 27785 O O . PHE D 1 815 ? 107.559 104.523 101.235 1.00 36.24 ? 815 PHE D O 1 ATOM 27786 C CB . PHE D 1 815 ? 107.621 102.950 98.362 1.00 36.24 ? 815 PHE D CB 1 ATOM 27787 C CG . PHE D 1 815 ? 107.426 101.879 99.381 1.00 36.24 ? 815 PHE D CG 1 ATOM 27788 C CD1 . PHE D 1 815 ? 106.151 101.478 99.735 1.00 36.24 ? 815 PHE D CD1 1 ATOM 27789 C CD2 . PHE D 1 815 ? 108.513 101.262 99.979 1.00 36.24 ? 815 PHE D CD2 1 ATOM 27790 C CE1 . PHE D 1 815 ? 105.960 100.493 100.673 1.00 36.24 ? 815 PHE D CE1 1 ATOM 27791 C CE2 . PHE D 1 815 ? 108.328 100.272 100.920 1.00 36.24 ? 815 PHE D CE2 1 ATOM 27792 C CZ . PHE D 1 815 ? 107.048 99.889 101.266 1.00 36.24 ? 815 PHE D CZ 1 ATOM 27793 N N . TRP D 1 816 ? 109.288 105.179 99.939 1.00 24.15 ? 816 TRP D N 1 ATOM 27794 C CA . TRP D 1 816 ? 110.127 105.536 101.080 1.00 24.15 ? 816 TRP D CA 1 ATOM 27795 C C . TRP D 1 816 ? 109.543 106.724 101.832 1.00 24.15 ? 816 TRP D C 1 ATOM 27796 O O . TRP D 1 816 ? 109.570 106.763 103.067 1.00 24.15 ? 816 TRP D O 1 ATOM 27797 C CB . TRP D 1 816 ? 111.525 105.912 100.613 1.00 24.15 ? 816 TRP D CB 1 ATOM 27798 C CG . TRP D 1 816 ? 112.588 105.761 101.625 1.00 24.15 ? 816 TRP D CG 1 ATOM 27799 C CD1 . TRP D 1 816 ? 112.677 106.404 102.826 1.00 24.15 ? 816 TRP D CD1 1 ATOM 27800 C CD2 . TRP D 1 816 ? 113.850 105.119 101.439 1.00 24.15 ? 816 TRP D CD2 1 ATOM 27801 N NE1 . TRP D 1 816 ? 113.845 106.084 103.452 1.00 24.15 ? 816 TRP D NE1 1 ATOM 27802 C CE2 . TRP D 1 816 ? 114.592 105.310 102.612 1.00 24.15 ? 816 TRP D CE2 1 ATOM 27803 C CE3 . TRP D 1 816 ? 114.401 104.358 100.416 1.00 24.15 ? 816 TRP D CE3 1 ATOM 27804 C CZ2 . TRP D 1 816 ? 115.848 104.772 102.789 1.00 24.15 ? 816 TRP D CZ2 1 ATOM 27805 C CZ3 . TRP D 1 816 ? 115.649 103.826 100.585 1.00 24.15 ? 816 TRP D CZ3 1 ATOM 27806 C CH2 . TRP D 1 816 ? 116.365 104.029 101.764 1.00 24.15 ? 816 TRP D CH2 1 ATOM 27807 N N . ALA D 1 817 ? 109.031 107.716 101.100 1.00 31.35 ? 817 ALA D N 1 ATOM 27808 C CA . ALA D 1 817 ? 108.421 108.867 101.748 1.00 31.35 ? 817 ALA D CA 1 ATOM 27809 C C . ALA D 1 817 ? 107.096 108.516 102.404 1.00 31.35 ? 817 ALA D C 1 ATOM 27810 O O . ALA D 1 817 ? 106.681 109.203 103.342 1.00 31.35 ? 817 ALA D O 1 ATOM 27811 C CB . ALA D 1 817 ? 108.232 109.993 100.740 1.00 31.35 ? 817 ALA D CB 1 ATOM 27812 N N . PHE D 1 818 ? 106.430 107.455 101.944 1.00 37.34 ? 818 PHE D N 1 ATOM 27813 C CA . PHE D 1 818 ? 105.257 106.974 102.661 1.00 37.34 ? 818 PHE D CA 1 ATOM 27814 C C . PHE D 1 818 ? 105.642 106.369 104.005 1.00 37.34 ? 818 PHE D C 1 ATOM 27815 O O . PHE D 1 818 ? 104.925 106.549 104.995 1.00 37.34 ? 818 PHE D O 1 ATOM 27816 C CB . PHE D 1 818 ? 104.494 105.965 101.810 1.00 37.34 ? 818 PHE D CB 1 ATOM 27817 C CG . PHE D 1 818 ? 103.284 105.394 102.488 1.00 37.34 ? 818 PHE D CG 1 ATOM 27818 C CD1 . PHE D 1 818 ? 102.151 106.167 102.686 1.00 37.34 ? 818 PHE D CD1 1 ATOM 27819 C CD2 . PHE D 1 818 ? 103.274 104.078 102.914 1.00 37.34 ? 818 PHE D CD2 1 ATOM 27820 C CE1 . PHE D 1 818 ? 101.035 105.639 103.311 1.00 37.34 ? 818 PHE D CE1 1 ATOM 27821 C CE2 . PHE D 1 818 ? 102.162 103.545 103.536 1.00 37.34 ? 818 PHE D CE2 1 ATOM 27822 C CZ . PHE D 1 818 ? 101.042 104.326 103.732 1.00 37.34 ? 818 PHE D CZ 1 ATOM 27823 N N . THR D 1 819 ? 106.777 105.670 104.070 1.00 36.27 ? 819 THR D N 1 ATOM 27824 C CA . THR D 1 819 ? 107.207 105.105 105.345 1.00 36.27 ? 819 THR D CA 1 ATOM 27825 C C . THR D 1 819 ? 107.700 106.177 106.310 1.00 36.27 ? 819 THR D C 1 ATOM 27826 O O . THR D 1 819 ? 107.530 106.034 107.525 1.00 36.27 ? 819 THR D O 1 ATOM 27827 C CB . THR D 1 819 ? 108.289 104.060 105.118 1.00 36.27 ? 819 THR D CB 1 ATOM 27828 O OG1 . THR D 1 819 ? 109.417 104.675 104.495 1.00 36.27 ? 819 THR D OG1 1 ATOM 27829 C CG2 . THR D 1 819 ? 107.769 102.972 104.216 1.00 36.27 ? 819 THR D CG2 1 ATOM 27830 N N . LEU D 1 820 ? 108.298 107.256 105.801 1.00 34.18 ? 820 LEU D N 1 ATOM 27831 C CA . LEU D 1 820 ? 108.658 108.365 106.681 1.00 34.18 ? 820 LEU D CA 1 ATOM 27832 C C . LEU D 1 820 ? 107.426 109.118 107.166 1.00 34.18 ? 820 LEU D C 1 ATOM 27833 O O . LEU D 1 820 ? 107.425 109.651 108.283 1.00 34.18 ? 820 LEU D O 1 ATOM 27834 C CB . LEU D 1 820 ? 109.612 109.323 105.975 1.00 34.18 ? 820 LEU D CB 1 ATOM 27835 C CG . LEU D 1 820 ? 111.008 108.791 105.666 1.00 34.18 ? 820 LEU D CG 1 ATOM 27836 C CD1 . LEU D 1 820 ? 111.792 109.809 104.889 1.00 34.18 ? 820 LEU D CD1 1 ATOM 27837 C CD2 . LEU D 1 820 ? 111.730 108.432 106.942 1.00 34.18 ? 820 LEU D CD2 1 ATOM 27838 N N . LEU D 1 821 ? 106.374 109.169 106.347 1.00 40.78 ? 821 LEU D N 1 ATOM 27839 C CA . LEU D 1 821 ? 105.124 109.777 106.786 1.00 40.78 ? 821 LEU D CA 1 ATOM 27840 C C . LEU D 1 821 ? 104.440 108.925 107.845 1.00 40.78 ? 821 LEU D C 1 ATOM 27841 O O . LEU D 1 821 ? 103.863 109.457 108.800 1.00 40.78 ? 821 LEU D O 1 ATOM 27842 C CB . LEU D 1 821 ? 104.201 109.990 105.590 1.00 40.78 ? 821 LEU D CB 1 ATOM 27843 C CG . LEU D 1 821 ? 102.830 110.608 105.852 1.00 40.78 ? 821 LEU D CG 1 ATOM 27844 C CD1 . LEU D 1 821 ? 102.967 111.988 106.450 1.00 40.78 ? 821 LEU D CD1 1 ATOM 27845 C CD2 . LEU D 1 821 ? 102.040 110.661 104.564 1.00 40.78 ? 821 LEU D CD2 1 ATOM 27846 N N . CYS D 1 822 ? 104.502 107.600 107.698 1.00 47.97 ? 822 CYS D N 1 ATOM 27847 C CA . CYS D 1 822 ? 103.909 106.719 108.697 1.00 47.97 ? 822 CYS D CA 1 ATOM 27848 C C . CYS D 1 822 ? 104.693 106.727 109.999 1.00 47.97 ? 822 CYS D C 1 ATOM 27849 O O . CYS D 1 822 ? 104.116 106.481 111.062 1.00 47.97 ? 822 CYS D O 1 ATOM 27850 C CB . CYS D 1 822 ? 103.808 105.294 108.158 1.00 47.97 ? 822 CYS D CB 1 ATOM 27851 S SG . CYS D 1 822 ? 102.612 105.082 106.840 1.00 47.97 ? 822 CYS D SG 1 ATOM 27852 N N . GLU D 1 823 ? 105.996 107.003 109.948 1.00 50.57 ? 823 GLU D N 1 ATOM 27853 C CA . GLU D 1 823 ? 106.756 107.104 111.189 1.00 50.57 ? 823 GLU D CA 1 ATOM 27854 C C . GLU D 1 823 ? 106.437 108.396 111.928 1.00 50.57 ? 823 GLU D C 1 ATOM 27855 O O . GLU D 1 823 ? 106.373 108.409 113.163 1.00 50.57 ? 823 GLU D O 1 ATOM 27856 C CB . GLU D 1 823 ? 108.250 107.008 110.906 1.00 50.57 ? 823 GLU D CB 1 ATOM 27857 C CG . GLU D 1 823 ? 109.091 106.905 112.157 1.00 50.57 ? 823 GLU D CG 1 ATOM 27858 C CD . GLU D 1 823 ? 110.566 106.803 111.856 1.00 50.57 ? 823 GLU D CD 1 ATOM 27859 O OE1 . GLU D 1 823 ? 110.934 106.865 110.666 1.00 50.57 ? 823 GLU D OE1 1 ATOM 27860 O OE2 . GLU D 1 823 ? 111.360 106.656 112.809 1.00 50.57 ? 823 GLU D OE2 1 ATOM 27861 N N . GLU D 1 824 ? 106.236 109.493 111.190 1.00 54.35 ? 824 GLU D N 1 ATOM 27862 C CA . GLU D 1 824 ? 105.791 110.732 111.821 1.00 54.35 ? 824 GLU D CA 1 ATOM 27863 C C . GLU D 1 824 ? 104.396 110.583 112.414 1.00 54.35 ? 824 GLU D C 1 ATOM 27864 O O . GLU D 1 824 ? 104.133 111.056 113.526 1.00 54.35 ? 824 GLU D O 1 ATOM 27865 C CB . GLU D 1 824 ? 105.804 111.877 110.815 1.00 54.35 ? 824 GLU D CB 1 ATOM 27866 C CG . GLU D 1 824 ? 105.313 113.175 111.411 1.00 54.35 ? 824 GLU D CG 1 ATOM 27867 C CD . GLU D 1 824 ? 105.247 114.297 110.419 1.00 54.35 ? 824 GLU D CD 1 ATOM 27868 O OE1 . GLU D 1 824 ? 105.602 114.076 109.245 1.00 54.35 ? 824 GLU D OE1 1 ATOM 27869 O OE2 . GLU D 1 824 ? 104.816 115.399 110.812 1.00 54.35 ? 824 GLU D OE2 1 ATOM 27870 N N . LEU D 1 825 ? 103.497 109.914 111.690 1.00 54.56 ? 825 LEU D N 1 ATOM 27871 C CA . LEU D 1 825 ? 102.151 109.661 112.192 1.00 54.56 ? 825 LEU D CA 1 ATOM 27872 C C . LEU D 1 825 ? 102.167 108.732 113.401 1.00 54.56 ? 825 LEU D C 1 ATOM 27873 O O . LEU D 1 825 ? 101.311 108.850 114.286 1.00 54.56 ? 825 LEU D O 1 ATOM 27874 C CB . LEU D 1 825 ? 101.303 109.077 111.066 1.00 54.56 ? 825 LEU D CB 1 ATOM 27875 C CG . LEU D 1 825 ? 99.813 108.848 111.273 1.00 54.56 ? 825 LEU D CG 1 ATOM 27876 C CD1 . LEU D 1 825 ? 99.113 110.173 111.493 1.00 54.56 ? 825 LEU D CD1 1 ATOM 27877 C CD2 . LEU D 1 825 ? 99.241 108.129 110.070 1.00 54.56 ? 825 LEU D CD2 1 ATOM 27878 N N . ARG D 1 826 ? 103.142 107.820 113.460 1.00 58.37 ? 826 ARG D N 1 ATOM 27879 C CA . ARG D 1 826 ? 103.336 106.980 114.638 1.00 58.37 ? 826 ARG D CA 1 ATOM 27880 C C . ARG D 1 826 ? 103.776 107.798 115.842 1.00 58.37 ? 826 ARG D C 1 ATOM 27881 O O . ARG D 1 826 ? 103.393 107.483 116.972 1.00 58.37 ? 826 ARG D O 1 ATOM 27882 C CB . ARG D 1 826 ? 104.354 105.880 114.317 1.00 58.37 ? 826 ARG D CB 1 ATOM 27883 C CG . ARG D 1 826 ? 104.585 104.834 115.392 1.00 58.37 ? 826 ARG D CG 1 ATOM 27884 C CD . ARG D 1 826 ? 105.855 105.080 116.189 1.00 58.37 ? 826 ARG D CD 1 ATOM 27885 N NE . ARG D 1 826 ? 106.095 104.011 117.147 1.00 58.37 ? 826 ARG D NE 1 ATOM 27886 C CZ . ARG D 1 826 ? 107.027 104.051 118.090 1.00 58.37 ? 826 ARG D CZ 1 ATOM 27887 N NH1 . ARG D 1 826 ? 107.815 105.111 118.199 1.00 58.37 ? 826 ARG D NH1 1 ATOM 27888 N NH2 . ARG D 1 826 ? 107.172 103.030 118.926 1.00 58.37 ? 826 ARG D NH2 1 ATOM 27889 N N . GLN D 1 827 ? 104.578 108.838 115.630 1.00 55.94 ? 827 GLN D N 1 ATOM 27890 C CA . GLN D 1 827 ? 104.971 109.714 116.725 1.00 55.94 ? 827 GLN D CA 1 ATOM 27891 C C . GLN D 1 827 ? 104.029 110.894 116.911 1.00 55.94 ? 827 GLN D C 1 ATOM 27892 O O . GLN D 1 827 ? 104.264 111.722 117.797 1.00 55.94 ? 827 GLN D O 1 ATOM 27893 C CB . GLN D 1 827 ? 106.394 110.225 116.512 1.00 55.94 ? 827 GLN D CB 1 ATOM 27894 C CG . GLN D 1 827 ? 107.445 109.148 116.636 1.00 55.94 ? 827 GLN D CG 1 ATOM 27895 C CD . GLN D 1 827 ? 108.841 109.675 116.410 1.00 55.94 ? 827 GLN D CD 1 ATOM 27896 O OE1 . GLN D 1 827 ? 109.031 110.852 116.104 1.00 55.94 ? 827 GLN D OE1 1 ATOM 27897 N NE2 . GLN D 1 827 ? 109.831 108.805 116.556 1.00 55.94 ? 827 GLN D NE2 1 ATOM 27898 N N . GLY D 1 828 ? 102.986 110.998 116.096 1.00 58.33 ? 828 GLY D N 1 ATOM 27899 C CA . GLY D 1 828 ? 101.994 112.039 116.258 1.00 58.33 ? 828 GLY D CA 1 ATOM 27900 C C . GLY D 1 828 ? 100.814 111.536 117.058 1.00 58.33 ? 828 GLY D C 1 ATOM 27901 O O . GLY D 1 828 ? 100.280 112.249 117.912 1.00 58.33 ? 828 GLY D O 1 ATOM 27902 N N . LEU D 1 829 ? 100.399 110.297 116.784 1.00 60.47 ? 829 LEU D N 1 ATOM 27903 C CA . LEU D 1 829 ? 99.338 109.681 117.573 1.00 60.47 ? 829 LEU D CA 1 ATOM 27904 C C . LEU D 1 829 ? 99.837 109.334 118.969 1.00 60.47 ? 829 LEU D C 1 ATOM 27905 O O . LEU D 1 829 ? 99.309 109.826 119.970 1.00 60.47 ? 829 LEU D O 1 ATOM 27906 C CB . LEU D 1 829 ? 98.808 108.433 116.865 1.00 60.47 ? 829 LEU D CB 1 ATOM 27907 C CG . LEU D 1 829 ? 98.119 108.639 115.515 1.00 60.47 ? 829 LEU D CG 1 ATOM 27908 C CD1 . LEU D 1 829 ? 97.725 107.299 114.904 1.00 60.47 ? 829 LEU D CD1 1 ATOM 27909 C CD2 . LEU D 1 829 ? 96.913 109.559 115.640 1.00 60.47 ? 829 LEU D CD2 1 ATOM 27910 N N . GLY D 1 830 ? 100.861 108.493 119.053 1.00 56.16 ? 830 GLY D N 1 ATOM 27911 C CA . GLY D 1 830 ? 101.409 108.086 120.333 1.00 56.16 ? 830 GLY D CA 1 ATOM 27912 C C . GLY D 1 830 ? 102.455 109.041 120.869 1.00 56.16 ? 830 GLY D C 1 ATOM 27913 O O . GLY D 1 830 ? 102.451 109.379 122.051 1.00 56.16 ? 830 GLY D O 1 ATOM 27914 N N . LEU D 1 848 ? 92.840 112.811 121.692 1.00 66.07 ? 848 LEU D N 1 ATOM 27915 C CA . LEU D 1 848 ? 94.262 112.872 121.380 1.00 66.07 ? 848 LEU D CA 1 ATOM 27916 C C . LEU D 1 848 ? 94.650 114.253 120.876 1.00 66.07 ? 848 LEU D C 1 ATOM 27917 O O . LEU D 1 848 ? 95.557 114.390 120.059 1.00 66.07 ? 848 LEU D O 1 ATOM 27918 C CB . LEU D 1 848 ? 94.630 111.816 120.340 1.00 66.07 ? 848 LEU D CB 1 ATOM 27919 C CG . LEU D 1 848 ? 94.488 110.364 120.793 1.00 66.07 ? 848 LEU D CG 1 ATOM 27920 C CD1 . LEU D 1 848 ? 94.768 109.407 119.644 1.00 66.07 ? 848 LEU D CD1 1 ATOM 27921 C CD2 . LEU D 1 848 ? 95.407 110.088 121.971 1.00 66.07 ? 848 LEU D CD2 1 ATOM 27922 N N . ARG D 1 849 ? 93.957 115.277 121.369 1.00 72.89 ? 849 ARG D N 1 ATOM 27923 C CA . ARG D 1 849 ? 94.210 116.641 120.927 1.00 72.89 ? 849 ARG D CA 1 ATOM 27924 C C . ARG D 1 849 ? 95.386 117.288 121.644 1.00 72.89 ? 849 ARG D C 1 ATOM 27925 O O . ARG D 1 849 ? 96.113 118.083 121.032 1.00 72.89 ? 849 ARG D O 1 ATOM 27926 C CB . ARG D 1 849 ? 92.951 117.492 121.114 1.00 72.89 ? 849 ARG D CB 1 ATOM 27927 C CG . ARG D 1 849 ? 91.822 117.112 120.170 1.00 72.89 ? 849 ARG D CG 1 ATOM 27928 C CD . ARG D 1 849 ? 90.597 117.980 120.375 1.00 72.89 ? 849 ARG D CD 1 ATOM 27929 N NE . ARG D 1 849 ? 89.529 117.636 119.441 1.00 72.89 ? 849 ARG D NE 1 ATOM 27930 C CZ . ARG D 1 849 ? 88.326 118.201 119.437 1.00 72.89 ? 849 ARG D CZ 1 ATOM 27931 N NH1 . ARG D 1 849 ? 88.029 119.143 120.323 1.00 72.89 ? 849 ARG D NH1 1 ATOM 27932 N NH2 . ARG D 1 849 ? 87.417 117.823 118.547 1.00 72.89 ? 849 ARG D NH2 1 ATOM 27933 N N . HIS D 1 850 ? 95.597 116.958 122.921 1.00 74.83 ? 850 HIS D N 1 ATOM 27934 C CA . HIS D 1 850 ? 96.718 117.527 123.661 1.00 74.83 ? 850 HIS D CA 1 ATOM 27935 C C . HIS D 1 850 ? 98.055 117.003 123.152 1.00 74.83 ? 850 HIS D C 1 ATOM 27936 O O . HIS D 1 850 ? 99.052 117.734 123.172 1.00 74.83 ? 850 HIS D O 1 ATOM 27937 C CB . HIS D 1 850 ? 96.568 117.229 125.152 1.00 74.83 ? 850 HIS D CB 1 ATOM 27938 C CG . HIS D 1 850 ? 97.655 117.815 125.997 1.00 74.83 ? 850 HIS D CG 1 ATOM 27939 N ND1 . HIS D 1 850 ? 97.709 119.155 126.314 1.00 74.83 ? 850 HIS D ND1 1 ATOM 27940 C CD2 . HIS D 1 850 ? 98.735 117.246 126.581 1.00 74.83 ? 850 HIS D CD2 1 ATOM 27941 C CE1 . HIS D 1 850 ? 98.771 119.385 127.065 1.00 74.83 ? 850 HIS D CE1 1 ATOM 27942 N NE2 . HIS D 1 850 ? 99.411 118.243 127.241 1.00 74.83 ? 850 HIS D NE2 1 ATOM 27943 N N . ARG D 1 851 ? 98.089 115.751 122.686 1.00 68.82 ? 851 ARG D N 1 ATOM 27944 C CA . ARG D 1 851 ? 99.318 115.188 122.137 1.00 68.82 ? 851 ARG D CA 1 ATOM 27945 C C . ARG D 1 851 ? 99.686 115.861 120.822 1.00 68.82 ? 851 ARG D C 1 ATOM 27946 O O . ARG D 1 851 ? 100.857 116.181 120.581 1.00 68.82 ? 851 ARG D O 1 ATOM 27947 C CB . ARG D 1 851 ? 99.155 113.685 121.926 1.00 68.82 ? 851 ARG D CB 1 ATOM 27948 C CG . ARG D 1 851 ? 98.925 112.878 123.183 1.00 68.82 ? 851 ARG D CG 1 ATOM 27949 C CD . ARG D 1 851 ? 98.810 111.414 122.818 1.00 68.82 ? 851 ARG D CD 1 ATOM 27950 N NE . ARG D 1 851 ? 98.514 110.557 123.958 1.00 68.82 ? 851 ARG D NE 1 ATOM 27951 C CZ . ARG D 1 851 ? 98.358 109.241 123.869 1.00 68.82 ? 851 ARG D CZ 1 ATOM 27952 N NH1 . ARG D 1 851 ? 98.482 108.639 122.695 1.00 68.82 ? 851 ARG D NH1 1 ATOM 27953 N NH2 . ARG D 1 851 ? 98.086 108.527 124.951 1.00 68.82 ? 851 ARG D NH2 1 ATOM 27954 N N . LEU D 1 852 ? 98.690 116.087 119.961 1.00 68.53 ? 852 LEU D N 1 ATOM 27955 C CA . LEU D 1 852 ? 98.937 116.721 118.672 1.00 68.53 ? 852 LEU D CA 1 ATOM 27956 C C . LEU D 1 852 ? 99.323 118.185 118.833 1.00 68.53 ? 852 LEU D C 1 ATOM 27957 O O . LEU D 1 852 ? 100.055 118.731 118.001 1.00 68.53 ? 852 LEU D O 1 ATOM 27958 C CB . LEU D 1 852 ? 97.706 116.587 117.777 1.00 68.53 ? 852 LEU D CB 1 ATOM 27959 C CG . LEU D 1 852 ? 97.359 115.181 117.286 1.00 68.53 ? 852 LEU D CG 1 ATOM 27960 C CD1 . LEU D 1 852 ? 96.029 115.184 116.552 1.00 68.53 ? 852 LEU D CD1 1 ATOM 27961 C CD2 . LEU D 1 852 ? 98.458 114.635 116.388 1.00 68.53 ? 852 LEU D CD2 1 ATOM 27962 N N . HIS D 1 853 ? 98.853 118.838 119.896 1.00 70.68 ? 853 HIS D N 1 ATOM 27963 C CA . HIS D 1 853 ? 99.223 120.236 120.086 1.00 70.68 ? 853 HIS D CA 1 ATOM 27964 C C . HIS D 1 853 ? 100.582 120.365 120.765 1.00 70.68 ? 853 HIS D C 1 ATOM 27965 O O . HIS D 1 853 ? 101.287 121.363 120.565 1.00 70.68 ? 853 HIS D O 1 ATOM 27966 C CB . HIS D 1 853 ? 98.135 120.970 120.863 1.00 70.68 ? 853 HIS D CB 1 ATOM 27967 C CG . HIS D 1 853 ? 96.870 121.156 120.084 1.00 70.68 ? 853 HIS D CG 1 ATOM 27968 N ND1 . HIS D 1 853 ? 95.827 120.257 120.127 1.00 70.68 ? 853 HIS D ND1 1 ATOM 27969 C CD2 . HIS D 1 853 ? 96.493 122.126 119.217 1.00 70.68 ? 853 HIS D CD2 1 ATOM 27970 C CE1 . HIS D 1 853 ? 94.854 120.673 119.336 1.00 70.68 ? 853 HIS D CE1 1 ATOM 27971 N NE2 . HIS D 1 853 ? 95.234 121.804 118.770 1.00 70.68 ? 853 HIS D NE2 1 ATOM 27972 N N . LEU D 1 854 ? 100.980 119.361 121.554 1.00 67.15 ? 854 LEU D N 1 ATOM 27973 C CA . LEU D 1 854 ? 102.364 119.309 122.020 1.00 67.15 ? 854 LEU D CA 1 ATOM 27974 C C . LEU D 1 854 ? 103.319 118.988 120.878 1.00 67.15 ? 854 LEU D C 1 ATOM 27975 O O . LEU D 1 854 ? 104.487 119.391 120.906 1.00 67.15 ? 854 LEU D O 1 ATOM 27976 C CB . LEU D 1 854 ? 102.527 118.282 123.139 1.00 67.15 ? 854 LEU D CB 1 ATOM 27977 C CG . LEU D 1 854 ? 101.986 118.610 124.526 1.00 67.15 ? 854 LEU D CG 1 ATOM 27978 C CD1 . LEU D 1 854 ? 102.199 117.418 125.443 1.00 67.15 ? 854 LEU D CD1 1 ATOM 27979 C CD2 . LEU D 1 854 ? 102.675 119.847 125.077 1.00 67.15 ? 854 LEU D CD2 1 ATOM 27980 N N . TYR D 1 855 ? 102.848 118.247 119.873 1.00 65.08 ? 855 TYR D N 1 ATOM 27981 C CA . TYR D 1 855 ? 103.684 117.970 118.712 1.00 65.08 ? 855 TYR D CA 1 ATOM 27982 C C . TYR D 1 855 ? 103.815 119.204 117.832 1.00 65.08 ? 855 TYR D C 1 ATOM 27983 O O . TYR D 1 855 ? 104.911 119.541 117.372 1.00 65.08 ? 855 TYR D O 1 ATOM 27984 C CB . TYR D 1 855 ? 103.113 116.803 117.910 1.00 65.08 ? 855 TYR D CB 1 ATOM 27985 C CG . TYR D 1 855 ? 103.980 116.422 116.734 1.00 65.08 ? 855 TYR D CG 1 ATOM 27986 C CD1 . TYR D 1 855 ? 105.144 115.691 116.923 1.00 65.08 ? 855 TYR D CD1 1 ATOM 27987 C CD2 . TYR D 1 855 ? 103.649 116.808 115.438 1.00 65.08 ? 855 TYR D CD2 1 ATOM 27988 C CE1 . TYR D 1 855 ? 105.945 115.342 115.861 1.00 65.08 ? 855 TYR D CE1 1 ATOM 27989 C CE2 . TYR D 1 855 ? 104.452 116.467 114.370 1.00 65.08 ? 855 TYR D CE2 1 ATOM 27990 C CZ . TYR D 1 855 ? 105.596 115.733 114.590 1.00 65.08 ? 855 TYR D CZ 1 ATOM 27991 O OH . TYR D 1 855 ? 106.408 115.386 113.542 1.00 65.08 ? 855 TYR D OH 1 ATOM 27992 N N . LEU D 1 856 ? 102.698 119.891 117.585 1.00 64.94 ? 856 LEU D N 1 ATOM 27993 C CA . LEU D 1 856 ? 102.699 121.067 116.722 1.00 64.94 ? 856 LEU D CA 1 ATOM 27994 C C . LEU D 1 856 ? 103.381 122.266 117.376 1.00 64.94 ? 856 LEU D C 1 ATOM 27995 O O . LEU D 1 856 ? 103.773 123.201 116.672 1.00 64.94 ? 856 LEU D O 1 ATOM 27996 C CB . LEU D 1 856 ? 101.254 121.399 116.325 1.00 64.94 ? 856 LEU D CB 1 ATOM 27997 C CG . LEU D 1 856 ? 100.899 122.520 115.338 1.00 64.94 ? 856 LEU D CG 1 ATOM 27998 C CD1 . LEU D 1 856 ? 101.541 122.277 113.982 1.00 64.94 ? 856 LEU D CD1 1 ATOM 27999 C CD2 . LEU D 1 856 ? 99.391 122.651 115.198 1.00 64.94 ? 856 LEU D CD2 1 ATOM 28000 N N . SER D 1 857 ? 103.564 122.244 118.700 1.00 62.83 ? 857 SER D N 1 ATOM 28001 C CA . SER D 1 857 ? 104.200 123.354 119.403 1.00 62.83 ? 857 SER D CA 1 ATOM 28002 C C . SER D 1 857 ? 105.687 123.500 119.098 1.00 62.83 ? 857 SER D C 1 ATOM 28003 O O . SER D 1 857 ? 106.241 124.585 119.306 1.00 62.83 ? 857 SER D O 1 ATOM 28004 C CB . SER D 1 857 ? 104.022 123.188 120.911 1.00 62.83 ? 857 SER D CB 1 ATOM 28005 O OG . SER D 1 857 ? 104.727 122.051 121.374 1.00 62.83 ? 857 SER D OG 1 ATOM 28006 N N . ASP D 1 858 ? 106.342 122.450 118.607 1.00 66.01 ? 858 ASP D N 1 ATOM 28007 C CA . ASP D 1 858 ? 107.790 122.451 118.456 1.00 66.01 ? 858 ASP D CA 1 ATOM 28008 C C . ASP D 1 858 ? 108.208 123.177 117.177 1.00 66.01 ? 858 ASP D C 1 ATOM 28009 O O . ASP D 1 858 ? 107.400 123.802 116.489 1.00 66.01 ? 858 ASP D O 1 ATOM 28010 C CB . ASP D 1 858 ? 108.316 121.019 118.468 1.00 66.01 ? 858 ASP D CB 1 ATOM 28011 C CG . ASP D 1 858 ? 108.102 120.337 119.808 1.00 66.01 ? 858 ASP D CG 1 ATOM 28012 O OD1 . ASP D 1 858 ? 108.126 121.037 120.843 1.00 66.01 ? 858 ASP D OD1 1 ATOM 28013 O OD2 . ASP D 1 858 ? 107.888 119.108 119.829 1.00 66.01 ? 858 ASP D OD2 1 ATOM 28014 N N . THR D 1 859 ? 109.502 123.103 116.869 1.00 54.16 ? 859 THR D N 1 ATOM 28015 C CA . THR D 1 859 ? 110.040 123.781 115.695 1.00 54.16 ? 859 THR D CA 1 ATOM 28016 C C . THR D 1 859 ? 110.493 122.803 114.617 1.00 54.16 ? 859 THR D C 1 ATOM 28017 O O . THR D 1 859 ? 110.120 122.940 113.447 1.00 54.16 ? 859 THR D O 1 ATOM 28018 C CB . THR D 1 859 ? 111.203 124.685 116.101 1.00 54.16 ? 859 THR D CB 1 ATOM 28019 O OG1 . THR D 1 859 ? 112.227 123.895 116.715 1.00 54.16 ? 859 THR D OG1 1 ATOM 28020 C CG2 . THR D 1 859 ? 110.732 125.751 117.078 1.00 54.16 ? 859 THR D CG2 1 ATOM 28021 N N . TRP D 1 860 ? 111.294 121.811 114.990 1.00 42.00 ? 860 TRP D N 1 ATOM 28022 C CA . TRP D 1 860 ? 111.739 120.822 114.021 1.00 42.00 ? 860 TRP D CA 1 ATOM 28023 C C . TRP D 1 860 ? 110.655 119.822 113.660 1.00 42.00 ? 860 TRP D C 1 ATOM 28024 O O . TRP D 1 860 ? 110.795 119.111 112.660 1.00 42.00 ? 860 TRP D O 1 ATOM 28025 C CB . TRP D 1 860 ? 112.967 120.087 114.543 1.00 42.00 ? 860 TRP D CB 1 ATOM 28026 C CG . TRP D 1 860 ? 114.191 120.920 114.483 1.00 42.00 ? 860 TRP D CG 1 ATOM 28027 C CD1 . TRP D 1 860 ? 114.741 121.651 115.494 1.00 42.00 ? 860 TRP D CD1 1 ATOM 28028 C CD2 . TRP D 1 860 ? 115.024 121.117 113.344 1.00 42.00 ? 860 TRP D CD2 1 ATOM 28029 N NE1 . TRP D 1 860 ? 115.870 122.289 115.054 1.00 42.00 ? 860 TRP D NE1 1 ATOM 28030 C CE2 . TRP D 1 860 ? 116.067 121.975 113.735 1.00 42.00 ? 860 TRP D CE2 1 ATOM 28031 C CE3 . TRP D 1 860 ? 114.995 120.645 112.031 1.00 42.00 ? 860 TRP D CE3 1 ATOM 28032 C CZ2 . TRP D 1 860 ? 117.068 122.370 112.860 1.00 42.00 ? 860 TRP D CZ2 1 ATOM 28033 C CZ3 . TRP D 1 860 ? 115.986 121.039 111.168 1.00 42.00 ? 860 TRP D CZ3 1 ATOM 28034 C CH2 . TRP D 1 860 ? 117.009 121.892 111.583 1.00 42.00 ? 860 TRP D CH2 1 ATOM 28035 N N . ASN D 1 861 ? 109.584 119.749 114.445 1.00 58.18 ? 861 ASN D N 1 ATOM 28036 C CA . ASN D 1 861 ? 108.458 118.916 114.057 1.00 58.18 ? 861 ASN D CA 1 ATOM 28037 C C . ASN D 1 861 ? 107.541 119.644 113.090 1.00 58.18 ? 861 ASN D C 1 ATOM 28038 O O . ASN D 1 861 ? 106.872 119.002 112.272 1.00 58.18 ? 861 ASN D O 1 ATOM 28039 C CB . ASN D 1 861 ? 107.702 118.463 115.299 1.00 58.18 ? 861 ASN D CB 1 ATOM 28040 C CG . ASN D 1 861 ? 108.556 117.609 116.200 1.00 58.18 ? 861 ASN D CG 1 ATOM 28041 O OD1 . ASN D 1 861 ? 108.842 117.977 117.334 1.00 58.18 ? 861 ASN D OD1 1 ATOM 28042 N ND2 . ASN D 1 861 ? 109.003 116.473 115.683 1.00 58.18 ? 861 ASN D ND2 1 ATOM 28043 N N . GLN D 1 862 ? 107.507 120.976 113.165 1.00 58.17 ? 862 GLN D N 1 ATOM 28044 C CA . GLN D 1 862 ? 106.895 121.758 112.099 1.00 58.17 ? 862 GLN D CA 1 ATOM 28045 C C . GLN D 1 862 ? 107.688 121.631 110.808 1.00 58.17 ? 862 GLN D C 1 ATOM 28046 O O . GLN D 1 862 ? 107.109 121.623 109.717 1.00 58.17 ? 862 GLN D O 1 ATOM 28047 C CB . GLN D 1 862 ? 106.794 123.223 112.510 1.00 58.17 ? 862 GLN D CB 1 ATOM 28048 C CG . GLN D 1 862 ? 105.834 123.484 113.636 1.00 58.17 ? 862 GLN D CG 1 ATOM 28049 C CD . GLN D 1 862 ? 105.783 124.943 114.010 1.00 58.17 ? 862 GLN D CD 1 ATOM 28050 O OE1 . GLN D 1 862 ? 106.514 125.762 113.454 1.00 58.17 ? 862 GLN D OE1 1 ATOM 28051 N NE2 . GLN D 1 862 ? 104.918 125.282 114.958 1.00 58.17 ? 862 GLN D NE2 1 ATOM 28052 N N . CYS D 1 863 ? 109.016 121.536 110.913 1.00 51.53 ? 863 CYS D N 1 ATOM 28053 C CA . CYS D 1 863 ? 109.846 121.350 109.727 1.00 51.53 ? 863 CYS D CA 1 ATOM 28054 C C . CYS D 1 863 ? 109.669 119.956 109.137 1.00 51.53 ? 863 CYS D C 1 ATOM 28055 O O . CYS D 1 863 ? 109.592 119.802 107.914 1.00 51.53 ? 863 CYS D O 1 ATOM 28056 C CB . CYS D 1 863 ? 111.311 121.607 110.075 1.00 51.53 ? 863 CYS D CB 1 ATOM 28057 S SG . CYS D 1 863 ? 112.450 121.446 108.686 1.00 51.53 ? 863 CYS D SG 1 ATOM 28058 N N . ASP D 1 864 ? 109.590 118.932 109.994 1.00 48.51 ? 864 ASP D N 1 ATOM 28059 C CA . ASP D 1 864 ? 109.392 117.561 109.525 1.00 48.51 ? 864 ASP D CA 1 ATOM 28060 C C . ASP D 1 864 ? 107.998 117.372 108.942 1.00 48.51 ? 864 ASP D C 1 ATOM 28061 O O . ASP D 1 864 ? 107.780 116.486 108.112 1.00 48.51 ? 864 ASP D O 1 ATOM 28062 C CB . ASP D 1 864 ? 109.624 116.585 110.677 1.00 48.51 ? 864 ASP D CB 1 ATOM 28063 C CG . ASP D 1 864 ? 109.872 115.166 110.209 1.00 48.51 ? 864 ASP D CG 1 ATOM 28064 O OD1 . ASP D 1 864 ? 109.964 114.925 108.987 1.00 48.51 ? 864 ASP D OD1 1 ATOM 28065 O OD2 . ASP D 1 864 ? 109.969 114.280 111.080 1.00 48.51 ? 864 ASP D OD2 1 ATOM 28066 N N . LEU D 1 865 ? 107.046 118.193 109.363 1.00 46.56 ? 865 LEU D N 1 ATOM 28067 C CA . LEU D 1 865 ? 105.764 118.246 108.684 1.00 46.56 ? 865 LEU D CA 1 ATOM 28068 C C . LEU D 1 865 ? 105.876 119.021 107.374 1.00 46.56 ? 865 LEU D C 1 ATOM 28069 O O . LEU D 1 865 ? 105.193 118.687 106.400 1.00 46.56 ? 865 LEU D O 1 ATOM 28070 C CB . LEU D 1 865 ? 104.732 118.864 109.636 1.00 46.56 ? 865 LEU D CB 1 ATOM 28071 C CG . LEU D 1 865 ? 103.211 118.771 109.475 1.00 46.56 ? 865 LEU D CG 1 ATOM 28072 C CD1 . LEU D 1 865 ? 102.654 119.787 108.491 1.00 46.56 ? 865 LEU D CD1 1 ATOM 28073 C CD2 . LEU D 1 865 ? 102.819 117.363 109.070 1.00 46.56 ? 865 LEU D CD2 1 ATOM 28074 N N . LEU D 1 866 ? 106.768 120.015 107.321 1.00 40.53 ? 866 LEU D N 1 ATOM 28075 C CA . LEU D 1 866 ? 106.867 120.892 106.156 1.00 40.53 ? 866 LEU D CA 1 ATOM 28076 C C . LEU D 1 866 ? 107.505 120.187 104.966 1.00 40.53 ? 866 LEU D C 1 ATOM 28077 O O . LEU D 1 866 ? 107.112 120.425 103.816 1.00 40.53 ? 866 LEU D O 1 ATOM 28078 C CB . LEU D 1 866 ? 107.656 122.148 106.520 1.00 40.53 ? 866 LEU D CB 1 ATOM 28079 C CG . LEU D 1 866 ? 107.891 123.197 105.438 1.00 40.53 ? 866 LEU D CG 1 ATOM 28080 C CD1 . LEU D 1 866 ? 106.576 123.731 104.912 1.00 40.53 ? 866 LEU D CD1 1 ATOM 28081 C CD2 . LEU D 1 866 ? 108.747 124.321 105.985 1.00 40.53 ? 866 LEU D CD2 1 ATOM 28082 N N . ALA D 1 867 ? 108.487 119.319 105.224 1.00 29.56 ? 867 ALA D N 1 ATOM 28083 C CA . ALA D 1 867 ? 109.153 118.597 104.146 1.00 29.56 ? 867 ALA D CA 1 ATOM 28084 C C . ALA D 1 867 ? 108.209 117.638 103.442 1.00 29.56 ? 867 ALA D C 1 ATOM 28085 O O . ALA D 1 867 ? 108.288 117.474 102.221 1.00 29.56 ? 867 ALA D O 1 ATOM 28086 C CB . ALA D 1 867 ? 110.358 117.840 104.690 1.00 29.56 ? 867 ALA D CB 1 ATOM 28087 N N . LEU D 1 868 ? 107.286 117.033 104.183 1.00 34.56 ? 868 LEU D N 1 ATOM 28088 C CA . LEU D 1 868 ? 106.355 116.098 103.573 1.00 34.56 ? 868 LEU D CA 1 ATOM 28089 C C . LEU D 1 868 ? 105.167 116.799 102.925 1.00 34.56 ? 868 LEU D C 1 ATOM 28090 O O . LEU D 1 868 ? 104.598 116.261 101.970 1.00 34.56 ? 868 LEU D O 1 ATOM 28091 C CB . LEU D 1 868 ? 105.897 115.081 104.614 1.00 34.56 ? 868 LEU D CB 1 ATOM 28092 C CG . LEU D 1 868 ? 107.035 114.151 105.038 1.00 34.56 ? 868 LEU D CG 1 ATOM 28093 C CD1 . LEU D 1 868 ? 106.641 113.256 106.191 1.00 34.56 ? 868 LEU D CD1 1 ATOM 28094 C CD2 . LEU D 1 868 ? 107.471 113.315 103.855 1.00 34.56 ? 868 LEU D CD2 1 ATOM 28095 N N . THR D 1 869 ? 104.781 117.988 103.401 1.00 38.64 ? 869 THR D N 1 ATOM 28096 C CA . THR D 1 869 ? 103.747 118.740 102.688 1.00 38.64 ? 869 THR D CA 1 ATOM 28097 C C . THR D 1 869 ? 104.254 119.246 101.344 1.00 38.64 ? 869 THR D C 1 ATOM 28098 O O . THR D 1 869 ? 103.514 119.233 100.354 1.00 38.64 ? 869 THR D O 1 ATOM 28099 C CB . THR D 1 869 ? 103.239 119.913 103.523 1.00 38.64 ? 869 THR D CB 1 ATOM 28100 O OG1 . THR D 1 869 ? 104.337 120.741 103.913 1.00 38.64 ? 869 THR D OG1 1 ATOM 28101 C CG2 . THR D 1 869 ? 102.483 119.431 104.741 1.00 38.64 ? 869 THR D CG2 1 ATOM 28102 N N . CYS D 1 870 ? 105.510 119.694 101.286 1.00 36.56 ? 870 CYS D N 1 ATOM 28103 C CA . CYS D 1 870 ? 106.087 120.078 100.005 1.00 36.56 ? 870 CYS D CA 1 ATOM 28104 C C . CYS D 1 870 ? 106.362 118.875 99.119 1.00 36.56 ? 870 CYS D C 1 ATOM 28105 O O . CYS D 1 870 ? 106.439 119.028 97.897 1.00 36.56 ? 870 CYS D O 1 ATOM 28106 C CB . CYS D 1 870 ? 107.373 120.871 100.217 1.00 36.56 ? 870 CYS D CB 1 ATOM 28107 S SG . CYS D 1 870 ? 107.136 122.465 101.007 1.00 36.56 ? 870 CYS D SG 1 ATOM 28108 N N . PHE D 1 871 ? 106.515 117.685 99.702 1.00 32.41 ? 871 PHE D N 1 ATOM 28109 C CA . PHE D 1 871 ? 106.621 116.486 98.880 1.00 32.41 ? 871 PHE D CA 1 ATOM 28110 C C . PHE D 1 871 ? 105.285 116.155 98.231 1.00 32.41 ? 871 PHE D C 1 ATOM 28111 O O . PHE D 1 871 ? 105.242 115.741 97.069 1.00 32.41 ? 871 PHE D O 1 ATOM 28112 C CB . PHE D 1 871 ? 107.108 115.311 99.721 1.00 32.41 ? 871 PHE D CB 1 ATOM 28113 C CG . PHE D 1 871 ? 107.520 114.122 98.916 1.00 32.41 ? 871 PHE D CG 1 ATOM 28114 C CD1 . PHE D 1 871 ? 108.783 114.057 98.363 1.00 32.41 ? 871 PHE D CD1 1 ATOM 28115 C CD2 . PHE D 1 871 ? 106.643 113.077 98.692 1.00 32.41 ? 871 PHE D CD2 1 ATOM 28116 C CE1 . PHE D 1 871 ? 109.173 112.964 97.620 1.00 32.41 ? 871 PHE D CE1 1 ATOM 28117 C CE2 . PHE D 1 871 ? 107.025 111.985 97.940 1.00 32.41 ? 871 PHE D CE2 1 ATOM 28118 C CZ . PHE D 1 871 ? 108.292 111.929 97.405 1.00 32.41 ? 871 PHE D CZ 1 ATOM 28119 N N . LEU D 1 872 ? 104.184 116.333 98.965 1.00 38.24 ? 872 LEU D N 1 ATOM 28120 C CA . LEU D 1 872 ? 102.871 116.041 98.404 1.00 38.24 ? 872 LEU D CA 1 ATOM 28121 C C . LEU D 1 872 ? 102.476 117.067 97.350 1.00 38.24 ? 872 LEU D C 1 ATOM 28122 O O . LEU D 1 872 ? 101.838 116.718 96.349 1.00 38.24 ? 872 LEU D O 1 ATOM 28123 C CB . LEU D 1 872 ? 101.827 115.981 99.514 1.00 38.24 ? 872 LEU D CB 1 ATOM 28124 C CG . LEU D 1 872 ? 101.992 114.812 100.484 1.00 38.24 ? 872 LEU D CG 1 ATOM 28125 C CD1 . LEU D 1 872 ? 100.999 114.919 101.625 1.00 38.24 ? 872 LEU D CD1 1 ATOM 28126 C CD2 . LEU D 1 872 ? 101.848 113.489 99.754 1.00 38.24 ? 872 LEU D CD2 1 ATOM 28127 N N . LEU D 1 873 ? 102.843 118.332 97.558 1.00 37.67 ? 873 LEU D N 1 ATOM 28128 C CA . LEU D 1 873 ? 102.609 119.347 96.536 1.00 37.67 ? 873 LEU D CA 1 ATOM 28129 C C . LEU D 1 873 ? 103.473 119.102 95.306 1.00 37.67 ? 873 LEU D C 1 ATOM 28130 O O . LEU D 1 873 ? 103.034 119.331 94.172 1.00 37.67 ? 873 LEU D O 1 ATOM 28131 C CB . LEU D 1 873 ? 102.875 120.733 97.114 1.00 37.67 ? 873 LEU D CB 1 ATOM 28132 C CG . LEU D 1 873 ? 102.721 121.929 96.177 1.00 37.67 ? 873 LEU D CG 1 ATOM 28133 C CD1 . LEU D 1 873 ? 101.301 122.033 95.664 1.00 37.67 ? 873 LEU D CD1 1 ATOM 28134 C CD2 . LEU D 1 873 ? 103.136 123.205 96.882 1.00 37.67 ? 873 LEU D CD2 1 ATOM 28135 N N . GLY D 1 874 ? 104.694 118.610 95.510 1.00 35.76 ? 874 GLY D N 1 ATOM 28136 C CA . GLY D 1 874 ? 105.586 118.385 94.386 1.00 35.76 ? 874 GLY D CA 1 ATOM 28137 C C . GLY D 1 874 ? 105.162 117.211 93.528 1.00 35.76 ? 874 GLY D C 1 ATOM 28138 O O . GLY D 1 874 ? 105.151 117.303 92.300 1.00 35.76 ? 874 GLY D O 1 ATOM 28139 N N . VAL D 1 875 ? 104.799 116.095 94.162 1.00 36.14 ? 875 VAL D N 1 ATOM 28140 C CA . VAL D 1 875 ? 104.382 114.917 93.407 1.00 36.14 ? 875 VAL D CA 1 ATOM 28141 C C . VAL D 1 875 ? 102.998 115.134 92.811 1.00 36.14 ? 875 VAL D C 1 ATOM 28142 O O . VAL D 1 875 ? 102.710 114.670 91.698 1.00 36.14 ? 875 VAL D O 1 ATOM 28143 C CB . VAL D 1 875 ? 104.452 113.677 94.317 1.00 36.14 ? 875 VAL D CB 1 ATOM 28144 C CG1 . VAL D 1 875 ? 103.982 112.425 93.608 1.00 36.14 ? 875 VAL D CG1 1 ATOM 28145 C CG2 . VAL D 1 875 ? 105.867 113.483 94.795 1.00 36.14 ? 875 VAL D CG2 1 ATOM 28146 N N . GLY D 1 876 ? 102.144 115.886 93.509 1.00 39.41 ? 876 GLY D N 1 ATOM 28147 C CA . GLY D 1 876 ? 100.827 116.193 92.977 1.00 39.41 ? 876 GLY D CA 1 ATOM 28148 C C . GLY D 1 876 ? 100.873 117.059 91.733 1.00 39.41 ? 876 GLY D C 1 ATOM 28149 O O . GLY D 1 876 ? 100.136 116.819 90.776 1.00 39.41 ? 876 GLY D O 1 ATOM 28150 N N . CYS D 1 877 ? 101.747 118.067 91.719 1.00 43.25 ? 877 CYS D N 1 ATOM 28151 C CA . CYS D 1 877 ? 101.883 118.879 90.516 1.00 43.25 ? 877 CYS D CA 1 ATOM 28152 C C . CYS D 1 877 ? 102.643 118.141 89.425 1.00 43.25 ? 877 CYS D C 1 ATOM 28153 O O . CYS D 1 877 ? 102.440 118.418 88.241 1.00 43.25 ? 877 CYS D O 1 ATOM 28154 C CB . CYS D 1 877 ? 102.572 120.199 90.842 1.00 43.25 ? 877 CYS D CB 1 ATOM 28155 S SG . CYS D 1 877 ? 101.599 121.292 91.884 1.00 43.25 ? 877 CYS D SG 1 ATOM 28156 N N . ARG D 1 878 ? 103.506 117.200 89.800 1.00 40.72 ? 878 ARG D N 1 ATOM 28157 C CA . ARG D 1 878 ? 104.281 116.460 88.811 1.00 40.72 ? 878 ARG D CA 1 ATOM 28158 C C . ARG D 1 878 ? 103.412 115.494 88.018 1.00 40.72 ? 878 ARG D C 1 ATOM 28159 O O . ARG D 1 878 ? 103.648 115.293 86.823 1.00 40.72 ? 878 ARG D O 1 ATOM 28160 C CB . ARG D 1 878 ? 105.422 115.724 89.517 1.00 40.72 ? 878 ARG D CB 1 ATOM 28161 C CG . ARG D 1 878 ? 106.419 114.990 88.652 1.00 40.72 ? 878 ARG D CG 1 ATOM 28162 C CD . ARG D 1 878 ? 106.165 113.492 88.640 1.00 40.72 ? 878 ARG D CD 1 ATOM 28163 N NE . ARG D 1 878 ? 107.249 112.769 87.989 1.00 40.72 ? 878 ARG D NE 1 ATOM 28164 C CZ . ARG D 1 878 ? 107.347 112.585 86.679 1.00 40.72 ? 878 ARG D CZ 1 ATOM 28165 N NH1 . ARG D 1 878 ? 108.375 111.916 86.182 1.00 40.72 ? 878 ARG D NH1 1 ATOM 28166 N NH2 . ARG D 1 878 ? 106.421 113.069 85.867 1.00 40.72 ? 878 ARG D NH2 1 ATOM 28167 N N . LEU D 1 879 ? 102.403 114.895 88.654 1.00 42.70 ? 879 LEU D N 1 ATOM 28168 C CA . LEU D 1 879 ? 101.582 113.909 87.962 1.00 42.70 ? 879 LEU D CA 1 ATOM 28169 C C . LEU D 1 879 ? 100.549 114.534 87.033 1.00 42.70 ? 879 LEU D C 1 ATOM 28170 O O . LEU D 1 879 ? 100.079 113.855 86.115 1.00 42.70 ? 879 LEU D O 1 ATOM 28171 C CB . LEU D 1 879 ? 100.886 113.000 88.973 1.00 42.70 ? 879 LEU D CB 1 ATOM 28172 C CG . LEU D 1 879 ? 101.817 112.081 89.763 1.00 42.70 ? 879 LEU D CG 1 ATOM 28173 C CD1 . LEU D 1 879 ? 101.045 111.313 90.811 1.00 42.70 ? 879 LEU D CD1 1 ATOM 28174 C CD2 . LEU D 1 879 ? 102.552 111.134 88.838 1.00 42.70 ? 879 LEU D CD2 1 ATOM 28175 N N . THR D 1 880 ? 100.188 115.796 87.240 1.00 45.25 ? 880 THR D N 1 ATOM 28176 C CA . THR D 1 880 ? 99.268 116.459 86.329 1.00 45.25 ? 880 THR D CA 1 ATOM 28177 C C . THR D 1 880 ? 99.986 116.807 85.026 1.00 45.25 ? 880 THR D C 1 ATOM 28178 O O . THR D 1 880 ? 101.167 117.162 85.045 1.00 45.25 ? 880 THR D O 1 ATOM 28179 C CB . THR D 1 880 ? 98.701 117.728 86.960 1.00 45.25 ? 880 THR D CB 1 ATOM 28180 O OG1 . THR D 1 880 ? 99.761 118.657 87.199 1.00 45.25 ? 880 THR D OG1 1 ATOM 28181 C CG2 . THR D 1 880 ? 98.018 117.405 88.271 1.00 45.25 ? 880 THR D CG2 1 ATOM 28182 N N . PRO D 1 881 ? 99.306 116.723 83.881 1.00 50.30 ? 881 PRO D N 1 ATOM 28183 C CA . PRO D 1 881 ? 99.971 116.959 82.595 1.00 50.30 ? 881 PRO D CA 1 ATOM 28184 C C . PRO D 1 881 ? 100.139 118.422 82.209 1.00 50.30 ? 881 PRO D C 1 ATOM 28185 O O . PRO D 1 881 ? 100.398 118.699 81.035 1.00 50.30 ? 881 PRO D O 1 ATOM 28186 C CB . PRO D 1 881 ? 99.041 116.246 81.602 1.00 50.30 ? 881 PRO D CB 1 ATOM 28187 C CG . PRO D 1 881 ? 97.713 116.316 82.230 1.00 50.30 ? 881 PRO D CG 1 ATOM 28188 C CD . PRO D 1 881 ? 97.944 116.189 83.701 1.00 50.30 ? 881 PRO D CD 1 ATOM 28189 N N . GLY D 1 882 ? 99.999 119.368 83.132 1.00 47.39 ? 882 GLY D N 1 ATOM 28190 C CA . GLY D 1 882 ? 100.203 120.760 82.787 1.00 47.39 ? 882 GLY D CA 1 ATOM 28191 C C . GLY D 1 882 ? 101.186 121.494 83.676 1.00 47.39 ? 882 GLY D C 1 ATOM 28192 O O . GLY D 1 882 ? 101.606 122.609 83.355 1.00 47.39 ? 882 GLY D O 1 ATOM 28193 N N . LEU D 1 883 ? 101.570 120.881 84.790 1.00 43.36 ? 883 LEU D N 1 ATOM 28194 C CA . LEU D 1 883 ? 102.359 121.533 85.825 1.00 43.36 ? 883 LEU D CA 1 ATOM 28195 C C . LEU D 1 883 ? 103.654 120.781 86.100 1.00 43.36 ? 883 LEU D C 1 ATOM 28196 O O . LEU D 1 883 ? 104.042 120.589 87.250 1.00 43.36 ? 883 LEU D O 1 ATOM 28197 C CB . LEU D 1 883 ? 101.545 121.667 87.107 1.00 43.36 ? 883 LEU D CB 1 ATOM 28198 C CG . LEU D 1 883 ? 100.308 122.554 87.036 1.00 43.36 ? 883 LEU D CG 1 ATOM 28199 C CD1 . LEU D 1 883 ? 99.536 122.478 88.329 1.00 43.36 ? 883 LEU D CD1 1 ATOM 28200 C CD2 . LEU D 1 883 ? 100.712 123.976 86.749 1.00 43.36 ? 883 LEU D CD2 1 ATOM 28201 N N . PHE D 1 884 ? 104.348 120.360 85.042 1.00 40.56 ? 884 PHE D N 1 ATOM 28202 C CA . PHE D 1 884 ? 105.525 119.513 85.212 1.00 40.56 ? 884 PHE D CA 1 ATOM 28203 C C . PHE D 1 884 ? 106.713 120.292 85.761 1.00 40.56 ? 884 PHE D C 1 ATOM 28204 O O . PHE D 1 884 ? 107.400 119.827 86.680 1.00 40.56 ? 884 PHE D O 1 ATOM 28205 C CB . PHE D 1 884 ? 105.887 118.856 83.886 1.00 40.56 ? 884 PHE D CB 1 ATOM 28206 C CG . PHE D 1 884 ? 107.172 118.095 83.925 1.00 40.56 ? 884 PHE D CG 1 ATOM 28207 C CD1 . PHE D 1 884 ? 107.265 116.907 84.621 1.00 40.56 ? 884 PHE D CD1 1 ATOM 28208 C CD2 . PHE D 1 884 ? 108.287 118.563 83.249 1.00 40.56 ? 884 PHE D CD2 1 ATOM 28209 C CE1 . PHE D 1 884 ? 108.447 116.209 84.657 1.00 40.56 ? 884 PHE D CE1 1 ATOM 28210 C CE2 . PHE D 1 884 ? 109.472 117.867 83.281 1.00 40.56 ? 884 PHE D CE2 1 ATOM 28211 C CZ . PHE D 1 884 ? 109.552 116.688 83.986 1.00 40.56 ? 884 PHE D CZ 1 ATOM 28212 N N . ASP D 1 885 ? 106.977 121.476 85.205 1.00 38.61 ? 885 ASP D N 1 ATOM 28213 C CA . ASP D 1 885 ? 108.107 122.280 85.660 1.00 38.61 ? 885 ASP D CA 1 ATOM 28214 C C . ASP D 1 885 ? 107.890 122.828 87.061 1.00 38.61 ? 885 ASP D C 1 ATOM 28215 O O . ASP D 1 885 ? 108.856 122.996 87.813 1.00 38.61 ? 885 ASP D O 1 ATOM 28216 C CB . ASP D 1 885 ? 108.359 123.423 84.685 1.00 38.61 ? 885 ASP D CB 1 ATOM 28217 C CG . ASP D 1 885 ? 108.987 122.959 83.400 1.00 38.61 ? 885 ASP D CG 1 ATOM 28218 O OD1 . ASP D 1 885 ? 109.739 121.967 83.440 1.00 38.61 ? 885 ASP D OD1 1 ATOM 28219 O OD2 . ASP D 1 885 ? 108.734 123.583 82.351 1.00 38.61 ? 885 ASP D OD2 1 ATOM 28220 N N . LEU D 1 886 ? 106.640 123.106 87.430 1.00 34.11 ? 886 LEU D N 1 ATOM 28221 C CA . LEU D 1 886 ? 106.351 123.567 88.782 1.00 34.11 ? 886 LEU D CA 1 ATOM 28222 C C . LEU D 1 886 ? 106.582 122.462 89.801 1.00 34.11 ? 886 LEU D C 1 ATOM 28223 O O . LEU D 1 886 ? 107.065 122.721 90.908 1.00 34.11 ? 886 LEU D O 1 ATOM 28224 C CB . LEU D 1 886 ? 104.917 124.080 88.858 1.00 34.11 ? 886 LEU D CB 1 ATOM 28225 C CG . LEU D 1 886 ? 104.451 124.629 90.200 1.00 34.11 ? 886 LEU D CG 1 ATOM 28226 C CD1 . LEU D 1 886 ? 105.264 125.838 90.583 1.00 34.11 ? 886 LEU D CD1 1 ATOM 28227 C CD2 . LEU D 1 886 ? 102.989 124.971 90.138 1.00 34.11 ? 886 LEU D CD2 1 ATOM 28228 N N . GLY D 1 887 ? 106.275 121.220 89.436 1.00 33.25 ? 887 GLY D N 1 ATOM 28229 C CA . GLY D 1 887 ? 106.485 120.120 90.359 1.00 33.25 ? 887 GLY D CA 1 ATOM 28230 C C . GLY D 1 887 ? 107.950 119.785 90.541 1.00 33.25 ? 887 GLY D C 1 ATOM 28231 O O . GLY D 1 887 ? 108.382 119.441 91.643 1.00 33.25 ? 887 GLY D O 1 ATOM 28232 N N . ARG D 1 888 ? 108.735 119.891 89.469 1.00 31.86 ? 888 ARG D N 1 ATOM 28233 C CA . ARG D 1 888 ? 110.172 119.669 89.575 1.00 31.86 ? 888 ARG D CA 1 ATOM 28234 C C . ARG D 1 888 ? 110.853 120.754 90.405 1.00 31.86 ? 888 ARG D C 1 ATOM 28235 O O . ARG D 1 888 ? 111.795 120.462 91.153 1.00 31.86 ? 888 ARG D O 1 ATOM 28236 C CB . ARG D 1 888 ? 110.770 119.591 88.175 1.00 31.86 ? 888 ARG D CB 1 ATOM 28237 C CG . ARG D 1 888 ? 112.244 119.308 88.119 1.00 31.86 ? 888 ARG D CG 1 ATOM 28238 C CD . ARG D 1 888 ? 112.716 119.296 86.680 1.00 31.86 ? 888 ARG D CD 1 ATOM 28239 N NE . ARG D 1 888 ? 112.392 120.549 86.003 1.00 31.86 ? 888 ARG D NE 1 ATOM 28240 C CZ . ARG D 1 888 ? 113.099 121.670 86.103 1.00 31.86 ? 888 ARG D CZ 1 ATOM 28241 N NH1 . ARG D 1 888 ? 114.191 121.708 86.846 1.00 31.86 ? 888 ARG D NH1 1 ATOM 28242 N NH2 . ARG D 1 888 ? 112.722 122.755 85.445 1.00 31.86 ? 888 ARG D NH2 1 ATOM 28243 N N . THR D 1 889 ? 110.371 121.994 90.316 1.00 25.42 ? 889 THR D N 1 ATOM 28244 C CA . THR D 1 889 ? 110.941 123.083 91.103 1.00 25.42 ? 889 THR D CA 1 ATOM 28245 C C . THR D 1 889 ? 110.641 122.921 92.590 1.00 25.42 ? 889 THR D C 1 ATOM 28246 O O . THR D 1 889 ? 111.523 123.131 93.434 1.00 25.42 ? 889 THR D O 1 ATOM 28247 C CB . THR D 1 889 ? 110.407 124.412 90.576 1.00 25.42 ? 889 THR D CB 1 ATOM 28248 O OG1 . THR D 1 889 ? 110.801 124.566 89.211 1.00 25.42 ? 889 THR D OG1 1 ATOM 28249 C CG2 . THR D 1 889 ? 110.937 125.571 91.367 1.00 25.42 ? 889 THR D CG2 1 ATOM 28250 N N . VAL D 1 890 ? 109.412 122.522 92.926 1.00 23.56 ? 890 VAL D N 1 ATOM 28251 C CA . VAL D 1 890 ? 109.040 122.304 94.321 1.00 23.56 ? 890 VAL D CA 1 ATOM 28252 C C . VAL D 1 890 ? 109.795 121.117 94.913 1.00 23.56 ? 890 VAL D C 1 ATOM 28253 O O . VAL D 1 890 ? 110.174 121.143 96.089 1.00 23.56 ? 890 VAL D O 1 ATOM 28254 C CB . VAL D 1 890 ? 107.508 122.149 94.418 1.00 23.56 ? 890 VAL D CB 1 ATOM 28255 C CG1 . VAL D 1 890 ? 107.054 121.710 95.792 1.00 23.56 ? 890 VAL D CG1 1 ATOM 28256 C CG2 . VAL D 1 890 ? 106.853 123.464 94.098 1.00 23.56 ? 890 VAL D CG2 1 ATOM 28257 N N . LEU D 1 891 ? 110.093 120.096 94.109 1.00 19.75 ? 891 LEU D N 1 ATOM 28258 C CA . LEU D 1 891 ? 110.858 118.969 94.634 1.00 19.75 ? 891 LEU D CA 1 ATOM 28259 C C . LEU D 1 891 ? 112.320 119.317 94.878 1.00 19.75 ? 891 LEU D C 1 ATOM 28260 O O . LEU D 1 891 ? 112.946 118.728 95.765 1.00 19.75 ? 891 LEU D O 1 ATOM 28261 C CB . LEU D 1 891 ? 110.749 117.770 93.700 1.00 19.75 ? 891 LEU D CB 1 ATOM 28262 C CG . LEU D 1 891 ? 109.387 117.085 93.725 1.00 19.75 ? 891 LEU D CG 1 ATOM 28263 C CD1 . LEU D 1 891 ? 109.323 115.986 92.693 1.00 19.75 ? 891 LEU D CD1 1 ATOM 28264 C CD2 . LEU D 1 891 ? 109.112 116.535 95.104 1.00 19.75 ? 891 LEU D CD2 1 ATOM 28265 N N . CYS D 1 892 ? 112.881 120.272 94.129 1.00 18.47 ? 892 CYS D N 1 ATOM 28266 C CA . CYS D 1 892 ? 114.255 120.699 94.400 1.00 18.47 ? 892 CYS D CA 1 ATOM 28267 C C . CYS D 1 892 ? 114.350 121.485 95.702 1.00 18.47 ? 892 CYS D C 1 ATOM 28268 O O . CYS D 1 892 ? 115.246 121.239 96.524 1.00 18.47 ? 892 CYS D O 1 ATOM 28269 C CB . CYS D 1 892 ? 114.788 121.526 93.237 1.00 18.47 ? 892 CYS D CB 1 ATOM 28270 S SG . CYS D 1 892 ? 115.013 120.596 91.723 1.00 18.47 ? 892 CYS D SG 1 ATOM 28271 N N . LEU D 1 893 ? 113.424 122.421 95.920 1.00 16.10 ? 893 LEU D N 1 ATOM 28272 C CA . LEU D 1 893 ? 113.352 123.098 97.208 1.00 16.10 ? 893 LEU D CA 1 ATOM 28273 C C . LEU D 1 893 ? 112.976 122.162 98.345 1.00 16.10 ? 893 LEU D C 1 ATOM 28274 O O . LEU D 1 893 ? 113.275 122.464 99.500 1.00 16.10 ? 893 LEU D O 1 ATOM 28275 C CB . LEU D 1 893 ? 112.350 124.239 97.156 1.00 16.10 ? 893 LEU D CB 1 ATOM 28276 C CG . LEU D 1 893 ? 112.718 125.407 96.261 1.00 16.10 ? 893 LEU D CG 1 ATOM 28277 C CD1 . LEU D 1 893 ? 111.590 126.403 96.293 1.00 16.10 ? 893 LEU D CD1 1 ATOM 28278 C CD2 . LEU D 1 893 ? 114.007 126.025 96.734 1.00 16.10 ? 893 LEU D CD2 1 ATOM 28279 N N . ASP D 1 894 ? 112.321 121.043 98.051 1.00 18.68 ? 894 ASP D N 1 ATOM 28280 C CA . ASP D 1 894 ? 112.053 120.051 99.078 1.00 18.68 ? 894 ASP D CA 1 ATOM 28281 C C . ASP D 1 894 ? 113.300 119.255 99.438 1.00 18.68 ? 894 ASP D C 1 ATOM 28282 O O . ASP D 1 894 ? 113.397 118.752 100.560 1.00 18.68 ? 894 ASP D O 1 ATOM 28283 C CB . ASP D 1 894 ? 110.969 119.092 98.609 1.00 18.68 ? 894 ASP D CB 1 ATOM 28284 C CG . ASP D 1 894 ? 110.367 118.313 99.738 1.00 18.68 ? 894 ASP D CG 1 ATOM 28285 O OD1 . ASP D 1 894 ? 110.590 118.679 100.906 1.00 18.68 ? 894 ASP D OD1 1 ATOM 28286 O OD2 . ASP D 1 894 ? 109.722 117.295 99.468 1.00 18.68 ? 894 ASP D OD2 1 ATOM 28287 N N . PHE D 1 895 ? 114.244 119.107 98.504 1.00 9.36 ? 895 PHE D N 1 ATOM 28288 C CA . PHE D 1 895 ? 115.506 118.446 98.825 1.00 9.36 ? 895 PHE D CA 1 ATOM 28289 C C . PHE D 1 895 ? 116.290 119.219 99.874 1.00 9.36 ? 895 PHE D C 1 ATOM 28290 O O . PHE D 1 895 ? 116.968 118.607 100.708 1.00 9.36 ? 895 PHE D O 1 ATOM 28291 C CB . PHE D 1 895 ? 116.373 118.278 97.574 1.00 9.36 ? 895 PHE D CB 1 ATOM 28292 C CG . PHE D 1 895 ? 117.621 117.473 97.805 1.00 9.36 ? 895 PHE D CG 1 ATOM 28293 C CD1 . PHE D 1 895 ? 117.563 116.102 97.822 1.00 9.36 ? 895 PHE D CD1 1 ATOM 28294 C CD2 . PHE D 1 895 ? 118.843 118.082 98.031 1.00 9.36 ? 895 PHE D CD2 1 ATOM 28295 C CE1 . PHE D 1 895 ? 118.685 115.355 98.038 1.00 9.36 ? 895 PHE D CE1 1 ATOM 28296 C CE2 . PHE D 1 895 ? 119.968 117.331 98.266 1.00 9.36 ? 895 PHE D CE2 1 ATOM 28297 C CZ . PHE D 1 895 ? 119.883 115.966 98.260 1.00 9.36 ? 895 PHE D CZ 1 ATOM 28298 N N . MET D 1 896 ? 116.220 120.552 99.848 1.00 10.41 ? 896 MET D N 1 ATOM 28299 C CA . MET D 1 896 ? 116.961 121.338 100.831 1.00 10.41 ? 896 MET D CA 1 ATOM 28300 C C . MET D 1 896 ? 116.433 121.152 102.249 1.00 10.41 ? 896 MET D C 1 ATOM 28301 O O . MET D 1 896 ? 117.208 121.213 103.207 1.00 10.41 ? 896 MET D O 1 ATOM 28302 C CB . MET D 1 896 ? 116.915 122.810 100.462 1.00 10.41 ? 896 MET D CB 1 ATOM 28303 C CG . MET D 1 896 ? 117.614 123.142 99.183 1.00 10.41 ? 896 MET D CG 1 ATOM 28304 S SD . MET D 1 896 ? 117.497 124.896 98.890 1.00 10.41 ? 896 MET D SD 1 ATOM 28305 C CE . MET D 1 896 ? 118.507 125.490 100.234 1.00 10.41 ? 896 MET D CE 1 ATOM 28306 N N . ILE D 1 897 ? 115.135 120.901 102.405 1.00 12.53 ? 897 ILE D N 1 ATOM 28307 C CA . ILE D 1 897 ? 114.555 120.773 103.736 1.00 12.53 ? 897 ILE D CA 1 ATOM 28308 C C . ILE D 1 897 ? 114.893 119.418 104.351 1.00 12.53 ? 897 ILE D C 1 ATOM 28309 O O . ILE D 1 897 ? 115.178 119.324 105.550 1.00 12.53 ? 897 ILE D O 1 ATOM 28310 C CB . ILE D 1 897 ? 113.041 121.018 103.653 1.00 12.53 ? 897 ILE D CB 1 ATOM 28311 C CG1 . ILE D 1 897 ? 112.770 122.396 103.065 1.00 12.53 ? 897 ILE D CG1 1 ATOM 28312 C CG2 . ILE D 1 897 ? 112.419 120.970 105.008 1.00 12.53 ? 897 ILE D CG2 1 ATOM 28313 C CD1 . ILE D 1 897 ? 111.317 122.648 102.758 1.00 12.53 ? 897 ILE D CD1 1 ATOM 28314 N N . PHE D 1 898 ? 114.887 118.352 103.547 1.00 11.75 ? 898 PHE D N 1 ATOM 28315 C CA . PHE D 1 898 ? 115.294 117.044 104.053 1.00 11.75 ? 898 PHE D CA 1 ATOM 28316 C C . PHE D 1 898 ? 116.774 117.013 104.396 1.00 11.75 ? 898 PHE D C 1 ATOM 28317 O O . PHE D 1 898 ? 117.190 116.265 105.284 1.00 11.75 ? 898 PHE D O 1 ATOM 28318 C CB . PHE D 1 898 ? 114.984 115.940 103.042 1.00 11.75 ? 898 PHE D CB 1 ATOM 28319 C CG . PHE D 1 898 ? 113.546 115.525 102.995 1.00 11.75 ? 898 PHE D CG 1 ATOM 28320 C CD1 . PHE D 1 898 ? 113.022 114.698 103.973 1.00 11.75 ? 898 PHE D CD1 1 ATOM 28321 C CD2 . PHE D 1 898 ? 112.736 115.906 101.950 1.00 11.75 ? 898 PHE D CD2 1 ATOM 28322 C CE1 . PHE D 1 898 ? 111.710 114.296 103.927 1.00 11.75 ? 898 PHE D CE1 1 ATOM 28323 C CE2 . PHE D 1 898 ? 111.418 115.502 101.898 1.00 11.75 ? 898 PHE D CE2 1 ATOM 28324 C CZ . PHE D 1 898 ? 110.908 114.696 102.890 1.00 11.75 ? 898 PHE D CZ 1 ATOM 28325 N N . THR D 1 899 ? 117.588 117.812 103.703 1.00 8.05 ? 899 THR D N 1 ATOM 28326 C CA . THR D 1 899 ? 119.014 117.831 104.006 1.00 8.05 ? 899 THR D CA 1 ATOM 28327 C C . THR D 1 899 ? 119.289 118.598 105.289 1.00 8.05 ? 899 THR D C 1 ATOM 28328 O O . THR D 1 899 ? 120.151 118.212 106.079 1.00 8.05 ? 899 THR D O 1 ATOM 28329 C CB . THR D 1 899 ? 119.782 118.437 102.840 1.00 8.05 ? 899 THR D CB 1 ATOM 28330 O OG1 . THR D 1 899 ? 119.408 117.756 101.645 1.00 8.05 ? 899 THR D OG1 1 ATOM 28331 C CG2 . THR D 1 899 ? 121.268 118.261 103.029 1.00 8.05 ? 899 THR D CG2 1 ATOM 28332 N N . LEU D 1 900 ? 118.551 119.679 105.531 1.00 11.45 ? 900 LEU D N 1 ATOM 28333 C CA . LEU D 1 900 ? 118.747 120.436 106.760 1.00 11.45 ? 900 LEU D CA 1 ATOM 28334 C C . LEU D 1 900 ? 118.162 119.747 107.984 1.00 11.45 ? 900 LEU D C 1 ATOM 28335 O O . LEU D 1 900 ? 118.453 120.166 109.104 1.00 11.45 ? 900 LEU D O 1 ATOM 28336 C CB . LEU D 1 900 ? 118.165 121.834 106.603 1.00 11.45 ? 900 LEU D CB 1 ATOM 28337 C CG . LEU D 1 900 ? 119.104 122.948 106.133 1.00 11.45 ? 900 LEU D CG 1 ATOM 28338 C CD1 . LEU D 1 900 ? 119.658 122.763 104.744 1.00 11.45 ? 900 LEU D CD1 1 ATOM 28339 C CD2 . LEU D 1 900 ? 118.336 124.239 106.186 1.00 11.45 ? 900 LEU D CD2 1 ATOM 28340 N N . ARG D 1 901 ? 117.430 118.668 107.772 1.00 21.24 ? 901 ARG D N 1 ATOM 28341 C CA . ARG D 1 901 ? 116.934 117.860 108.865 1.00 21.24 ? 901 ARG D CA 1 ATOM 28342 C C . ARG D 1 901 ? 118.112 117.130 109.522 1.00 21.24 ? 901 ARG D C 1 ATOM 28343 O O . ARG D 1 901 ? 118.052 116.765 110.689 1.00 21.24 ? 901 ARG D O 1 ATOM 28344 C CB . ARG D 1 901 ? 115.907 116.853 108.355 1.00 21.24 ? 901 ARG D CB 1 ATOM 28345 C CG . ARG D 1 901 ? 114.469 117.321 108.478 1.00 21.24 ? 901 ARG D CG 1 ATOM 28346 C CD . ARG D 1 901 ? 114.003 117.207 109.918 1.00 21.24 ? 901 ARG D CD 1 ATOM 28347 N NE . ARG D 1 901 ? 114.152 115.841 110.412 1.00 21.24 ? 901 ARG D NE 1 ATOM 28348 C CZ . ARG D 1 901 ? 114.206 115.512 111.697 1.00 21.24 ? 901 ARG D CZ 1 ATOM 28349 N NH1 . ARG D 1 901 ? 114.130 116.452 112.629 1.00 21.24 ? 901 ARG D NH1 1 ATOM 28350 N NH2 . ARG D 1 901 ? 114.344 114.242 112.051 1.00 21.24 ? 901 ARG D NH2 1 ATOM 28351 N N . LEU D 1 902 ? 119.160 116.928 108.744 1.00 9.41 ? 902 LEU D N 1 ATOM 28352 C CA . LEU D 1 902 ? 120.330 116.199 109.186 1.00 9.41 ? 902 LEU D CA 1 ATOM 28353 C C . LEU D 1 902 ? 120.976 116.879 110.376 1.00 9.41 ? 902 LEU D C 1 ATOM 28354 O O . LEU D 1 902 ? 121.551 116.220 111.239 1.00 9.41 ? 902 LEU D O 1 ATOM 28355 C CB . LEU D 1 902 ? 121.330 116.080 108.036 1.00 9.41 ? 902 LEU D CB 1 ATOM 28356 C CG . LEU D 1 902 ? 122.255 114.865 108.024 1.00 9.41 ? 902 LEU D CG 1 ATOM 28357 C CD1 . LEU D 1 902 ? 121.444 113.580 108.053 1.00 9.41 ? 902 LEU D CD1 1 ATOM 28358 C CD2 . LEU D 1 902 ? 123.146 114.903 106.794 1.00 9.41 ? 902 LEU D CD2 1 ATOM 28359 N N . LEU D 1 903 ? 120.901 118.201 110.417 1.00 8.67 ? 903 LEU D N 1 ATOM 28360 C CA . LEU D 1 903 ? 121.565 118.937 111.489 1.00 8.67 ? 903 LEU D CA 1 ATOM 28361 C C . LEU D 1 903 ? 120.920 118.647 112.832 1.00 8.67 ? 903 LEU D C 1 ATOM 28362 O O . LEU D 1 903 ? 121.582 118.705 113.871 1.00 8.67 ? 903 LEU D O 1 ATOM 28363 C CB . LEU D 1 903 ? 121.527 120.437 111.216 1.00 8.67 ? 903 LEU D CB 1 ATOM 28364 C CG . LEU D 1 903 ? 122.366 121.002 110.085 1.00 8.67 ? 903 LEU D CG 1 ATOM 28365 C CD1 . LEU D 1 903 ? 122.033 122.456 109.896 1.00 8.67 ? 903 LEU D CD1 1 ATOM 28366 C CD2 . LEU D 1 903 ? 123.827 120.830 110.396 1.00 8.67 ? 903 LEU D CD2 1 ATOM 28367 N N . HIS D 1 904 ? 119.622 118.364 112.835 1.00 17.82 ? 904 HIS D N 1 ATOM 28368 C CA . HIS D 1 904 ? 118.927 118.023 114.063 1.00 17.82 ? 904 HIS D CA 1 ATOM 28369 C C . HIS D 1 904 ? 119.198 116.597 114.506 1.00 17.82 ? 904 HIS D C 1 ATOM 28370 O O . HIS D 1 904 ? 119.165 116.326 115.709 1.00 17.82 ? 904 HIS D O 1 ATOM 28371 C CB . HIS D 1 904 ? 117.426 118.230 113.891 1.00 17.82 ? 904 HIS D CB 1 ATOM 28372 C CG . HIS D 1 904 ? 116.640 117.958 115.132 1.00 17.82 ? 904 HIS D CG 1 ATOM 28373 N ND1 . HIS D 1 904 ? 116.615 118.826 116.200 1.00 17.82 ? 904 HIS D ND1 1 ATOM 28374 C CD2 . HIS D 1 904 ? 115.881 116.898 115.492 1.00 17.82 ? 904 HIS D CD2 1 ATOM 28375 C CE1 . HIS D 1 904 ? 115.863 118.320 117.159 1.00 17.82 ? 904 HIS D CE1 1 ATOM 28376 N NE2 . HIS D 1 904 ? 115.405 117.150 116.755 1.00 17.82 ? 904 HIS D NE2 1 ATOM 28377 N N . ILE D 1 905 ? 119.466 115.687 113.566 1.00 8.55 ? 905 ILE D N 1 ATOM 28378 C CA . ILE D 1 905 ? 119.804 114.310 113.923 1.00 8.55 ? 905 ILE D CA 1 ATOM 28379 C C . ILE D 1 905 ? 121.099 114.232 114.728 1.00 8.55 ? 905 ILE D C 1 ATOM 28380 O O . ILE D 1 905 ? 121.169 113.514 115.728 1.00 8.55 ? 905 ILE D O 1 ATOM 28381 C CB . ILE D 1 905 ? 119.873 113.451 112.648 1.00 8.55 ? 905 ILE D CB 1 ATOM 28382 C CG1 . ILE D 1 905 ? 118.496 113.341 112.007 1.00 8.55 ? 905 ILE D CG1 1 ATOM 28383 C CG2 . ILE D 1 905 ? 120.436 112.073 112.923 1.00 8.55 ? 905 ILE D CG2 1 ATOM 28384 C CD1 . ILE D 1 905 ? 118.527 112.698 110.666 1.00 8.55 ? 905 ILE D CD1 1 ATOM 28385 N N . PHE D 1 906 ? 122.118 115.002 114.356 1.00 6.47 ? 906 PHE D N 1 ATOM 28386 C CA . PHE D 1 906 ? 123.437 114.922 114.970 1.00 6.47 ? 906 PHE D CA 1 ATOM 28387 C C . PHE D 1 906 ? 123.584 115.762 116.233 1.00 6.47 ? 906 PHE D C 1 ATOM 28388 O O . PHE D 1 906 ? 124.711 116.049 116.633 1.00 6.47 ? 906 PHE D O 1 ATOM 28389 C CB . PHE D 1 906 ? 124.515 115.334 113.970 1.00 6.47 ? 906 PHE D CB 1 ATOM 28390 C CG . PHE D 1 906 ? 124.913 114.257 113.014 1.00 6.47 ? 906 PHE D CG 1 ATOM 28391 C CD1 . PHE D 1 906 ? 125.904 113.365 113.352 1.00 6.47 ? 906 PHE D CD1 1 ATOM 28392 C CD2 . PHE D 1 906 ? 124.306 114.138 111.784 1.00 6.47 ? 906 PHE D CD2 1 ATOM 28393 C CE1 . PHE D 1 906 ? 126.285 112.377 112.485 1.00 6.47 ? 906 PHE D CE1 1 ATOM 28394 C CE2 . PHE D 1 906 ? 124.683 113.146 110.913 1.00 6.47 ? 906 PHE D CE2 1 ATOM 28395 C CZ . PHE D 1 906 ? 125.676 112.268 111.267 1.00 6.47 ? 906 PHE D CZ 1 ATOM 28396 N N . THR D 1 907 ? 122.493 116.161 116.878 1.00 10.91 ? 907 THR D N 1 ATOM 28397 C CA . THR D 1 907 ? 122.636 116.897 118.129 1.00 10.91 ? 907 THR D CA 1 ATOM 28398 C C . THR D 1 907 ? 122.834 115.990 119.330 1.00 10.91 ? 907 THR D C 1 ATOM 28399 O O . THR D 1 907 ? 122.981 116.496 120.443 1.00 10.91 ? 907 THR D O 1 ATOM 28400 C CB . THR D 1 907 ? 121.426 117.790 118.387 1.00 10.91 ? 907 THR D CB 1 ATOM 28401 O OG1 . THR D 1 907 ? 120.246 116.989 118.420 1.00 10.91 ? 907 THR D OG1 1 ATOM 28402 C CG2 . THR D 1 907 ? 121.285 118.821 117.318 1.00 10.91 ? 907 THR D CG2 1 ATOM 28403 N N . VAL D 1 908 ? 122.832 114.675 119.133 1.00 12.20 ? 908 VAL D N 1 ATOM 28404 C CA . VAL D 1 908 ? 123.060 113.721 120.208 1.00 12.20 ? 908 VAL D CA 1 ATOM 28405 C C . VAL D 1 908 ? 124.552 113.486 120.412 1.00 12.20 ? 908 VAL D C 1 ATOM 28406 O O . VAL D 1 908 ? 124.967 113.051 121.495 1.00 12.20 ? 908 VAL D O 1 ATOM 28407 C CB . VAL D 1 908 ? 122.324 112.408 119.877 1.00 12.20 ? 908 VAL D CB 1 ATOM 28408 C CG1 . VAL D 1 908 ? 122.213 111.507 121.074 1.00 12.20 ? 908 VAL D CG1 1 ATOM 28409 C CG2 . VAL D 1 908 ? 120.960 112.698 119.348 1.00 12.20 ? 908 VAL D CG2 1 ATOM 28410 N N . ASN D 1 909 ? 125.370 113.812 119.419 1.00 13.78 ? 909 ASN D N 1 ATOM 28411 C CA . ASN D 1 909 ? 126.795 113.525 119.447 1.00 13.78 ? 909 ASN D CA 1 ATOM 28412 C C . ASN D 1 909 ? 127.506 114.407 120.468 1.00 13.78 ? 909 ASN D C 1 ATOM 28413 O O . ASN D 1 909 ? 127.122 115.554 120.689 1.00 13.78 ? 909 ASN D O 1 ATOM 28414 C CB . ASN D 1 909 ? 127.376 113.750 118.054 1.00 13.78 ? 909 ASN D CB 1 ATOM 28415 C CG . ASN D 1 909 ? 128.741 113.139 117.873 1.00 13.78 ? 909 ASN D CG 1 ATOM 28416 O OD1 . ASN D 1 909 ? 129.301 112.533 118.779 1.00 13.78 ? 909 ASN D OD1 1 ATOM 28417 N ND2 . ASN D 1 909 ? 129.285 113.291 116.685 1.00 13.78 ? 909 ASN D ND2 1 ATOM 28418 N N . LYS D 1 910 ? 128.546 113.855 121.099 1.00 18.29 ? 910 LYS D N 1 ATOM 28419 C CA . LYS D 1 910 ? 129.280 114.578 122.134 1.00 18.29 ? 910 LYS D CA 1 ATOM 28420 C C . LYS D 1 910 ? 130.093 115.731 121.564 1.00 18.29 ? 910 LYS D C 1 ATOM 28421 O O . LYS D 1 910 ? 130.246 116.767 122.216 1.00 18.29 ? 910 LYS D O 1 ATOM 28422 C CB . LYS D 1 910 ? 130.209 113.623 122.878 1.00 18.29 ? 910 LYS D CB 1 ATOM 28423 C CG . LYS D 1 910 ? 129.514 112.622 123.761 1.00 18.29 ? 910 LYS D CG 1 ATOM 28424 C CD . LYS D 1 910 ? 128.862 113.324 124.926 1.00 18.29 ? 910 LYS D CD 1 ATOM 28425 C CE . LYS D 1 910 ? 129.906 113.887 125.864 1.00 18.29 ? 910 LYS D CE 1 ATOM 28426 N NZ . LYS D 1 910 ? 130.718 112.799 126.475 1.00 18.29 ? 910 LYS D NZ 1 ATOM 28427 N N . GLN D 1 911 ? 130.647 115.560 120.370 1.00 16.13 ? 911 GLN D N 1 ATOM 28428 C CA . GLN D 1 911 ? 131.544 116.546 119.788 1.00 16.13 ? 911 GLN D CA 1 ATOM 28429 C C . GLN D 1 911 ? 130.796 117.599 118.980 1.00 16.13 ? 911 GLN D C 1 ATOM 28430 O O . GLN D 1 911 ? 131.040 118.796 119.141 1.00 16.13 ? 911 GLN D O 1 ATOM 28431 C CB . GLN D 1 911 ? 132.582 115.829 118.927 1.00 16.13 ? 911 GLN D CB 1 ATOM 28432 C CG . GLN D 1 911 ? 133.563 116.727 118.220 1.00 16.13 ? 911 GLN D CG 1 ATOM 28433 C CD . GLN D 1 911 ? 134.647 115.944 117.513 1.00 16.13 ? 911 GLN D CD 1 ATOM 28434 O OE1 . GLN D 1 911 ? 134.720 114.723 117.627 1.00 16.13 ? 911 GLN D OE1 1 ATOM 28435 N NE2 . GLN D 1 911 ? 135.475 116.640 116.750 1.00 16.13 ? 911 GLN D NE2 1 ATOM 28436 N N . LEU D 1 912 ? 129.874 117.173 118.122 1.00 10.71 ? 912 LEU D N 1 ATOM 28437 C CA . LEU D 1 912 ? 129.166 118.116 117.270 1.00 10.71 ? 912 LEU D CA 1 ATOM 28438 C C . LEU D 1 912 ? 127.988 118.767 117.974 1.00 10.71 ? 912 LEU D C 1 ATOM 28439 O O . LEU D 1 912 ? 127.669 119.918 117.675 1.00 10.71 ? 912 LEU D O 1 ATOM 28440 C CB . LEU D 1 912 ? 128.678 117.416 116.008 1.00 10.71 ? 912 LEU D CB 1 ATOM 28441 C CG . LEU D 1 912 ? 129.726 116.906 115.031 1.00 10.71 ? 912 LEU D CG 1 ATOM 28442 C CD1 . LEU D 1 912 ? 129.042 116.129 113.941 1.00 10.71 ? 912 LEU D CD1 1 ATOM 28443 C CD2 . LEU D 1 912 ? 130.517 118.053 114.455 1.00 10.71 ? 912 LEU D CD2 1 ATOM 28444 N N . GLY D 1 913 ? 127.350 118.054 118.896 1.00 8.44 ? 913 GLY D N 1 ATOM 28445 C CA . GLY D 1 913 ? 126.094 118.432 119.509 1.00 8.44 ? 913 GLY D CA 1 ATOM 28446 C C . GLY D 1 913 ? 125.957 119.804 120.146 1.00 8.44 ? 913 GLY D C 1 ATOM 28447 O O . GLY D 1 913 ? 125.054 120.567 119.785 1.00 8.44 ? 913 GLY D O 1 ATOM 28448 N N . PRO D 1 914 ? 126.814 120.142 121.121 1.00 7.67 ? 914 PRO D N 1 ATOM 28449 C CA . PRO D 1 914 ? 126.697 121.467 121.744 1.00 7.67 ? 914 PRO D CA 1 ATOM 28450 C C . PRO D 1 914 ? 127.021 122.623 120.819 1.00 7.67 ? 914 PRO D C 1 ATOM 28451 O O . PRO D 1 914 ? 126.498 123.723 121.025 1.00 7.67 ? 914 PRO D O 1 ATOM 28452 C CB . PRO D 1 914 ? 127.676 121.385 122.920 1.00 7.67 ? 914 PRO D CB 1 ATOM 28453 C CG . PRO D 1 914 ? 128.577 120.296 122.599 1.00 7.67 ? 914 PRO D CG 1 ATOM 28454 C CD . PRO D 1 914 ? 127.781 119.307 121.851 1.00 7.67 ? 914 PRO D CD 1 ATOM 28455 N N . LYS D 1 915 ? 127.822 122.405 119.781 1.00 7.61 ? 915 LYS D N 1 ATOM 28456 C CA . LYS D 1 915 ? 128.130 123.479 118.848 1.00 7.61 ? 915 LYS D CA 1 ATOM 28457 C C . LYS D 1 915 ? 126.949 123.780 117.936 1.00 7.61 ? 915 LYS D C 1 ATOM 28458 O O . LYS D 1 915 ? 126.668 124.950 117.648 1.00 7.61 ? 915 LYS D O 1 ATOM 28459 C CB . LYS D 1 915 ? 129.366 123.105 118.047 1.00 7.61 ? 915 LYS D CB 1 ATOM 28460 C CG . LYS D 1 915 ? 130.586 123.012 118.910 1.00 7.61 ? 915 LYS D CG 1 ATOM 28461 C CD . LYS D 1 915 ? 131.792 122.557 118.146 1.00 7.61 ? 915 LYS D CD 1 ATOM 28462 C CE . LYS D 1 915 ? 132.979 122.465 119.073 1.00 7.61 ? 915 LYS D CE 1 ATOM 28463 N NZ . LYS D 1 915 ? 134.180 121.972 118.380 1.00 7.61 ? 915 LYS D NZ 1 ATOM 28464 N N . ILE D 1 916 ? 126.239 122.738 117.489 1.00 5.96 ? 916 ILE D N 1 ATOM 28465 C CA . ILE D 1 916 ? 125.003 122.893 116.724 1.00 5.96 ? 916 ILE D CA 1 ATOM 28466 C C . ILE D 1 916 ? 123.960 123.653 117.530 1.00 5.96 ? 916 ILE D C 1 ATOM 28467 O O . ILE D 1 916 ? 123.192 124.450 116.980 1.00 5.96 ? 916 ILE D O 1 ATOM 28468 C CB . ILE D 1 916 ? 124.493 121.502 116.285 1.00 5.96 ? 916 ILE D CB 1 ATOM 28469 C CG1 . ILE D 1 916 ? 125.488 120.832 115.350 1.00 5.96 ? 916 ILE D CG1 1 ATOM 28470 C CG2 . ILE D 1 916 ? 123.172 121.574 115.567 1.00 5.96 ? 916 ILE D CG2 1 ATOM 28471 C CD1 . ILE D 1 916 ? 125.174 119.400 115.068 1.00 5.96 ? 916 ILE D CD1 1 ATOM 28472 N N . VAL D 1 917 ? 123.955 123.468 118.848 1.00 6.88 ? 917 VAL D N 1 ATOM 28473 C CA . VAL D 1 917 ? 123.022 124.178 119.718 1.00 6.88 ? 917 VAL D CA 1 ATOM 28474 C C . VAL D 1 917 ? 123.338 125.674 119.771 1.00 6.88 ? 917 VAL D C 1 ATOM 28475 O O . VAL D 1 917 ? 122.427 126.508 119.780 1.00 6.88 ? 917 VAL D O 1 ATOM 28476 C CB . VAL D 1 917 ? 123.039 123.510 121.104 1.00 6.88 ? 917 VAL D CB 1 ATOM 28477 C CG1 . VAL D 1 917 ? 122.299 124.312 122.134 1.00 6.88 ? 917 VAL D CG1 1 ATOM 28478 C CG2 . VAL D 1 917 ? 122.405 122.161 120.994 1.00 6.88 ? 917 VAL D CG2 1 ATOM 28479 N N . ILE D 1 918 ? 124.621 126.043 119.757 1.00 7.39 ? 918 ILE D N 1 ATOM 28480 C CA . ILE D 1 918 ? 124.983 127.458 119.845 1.00 7.39 ? 918 ILE D CA 1 ATOM 28481 C C . ILE D 1 918 ? 124.674 128.235 118.559 1.00 7.39 ? 918 ILE D C 1 ATOM 28482 O O . ILE D 1 918 ? 124.436 129.446 118.631 1.00 7.39 ? 918 ILE D O 1 ATOM 28483 C CB . ILE D 1 918 ? 126.464 127.562 120.263 1.00 7.39 ? 918 ILE D CB 1 ATOM 28484 C CG1 . ILE D 1 918 ? 126.659 126.909 121.618 1.00 7.39 ? 918 ILE D CG1 1 ATOM 28485 C CG2 . ILE D 1 918 ? 126.924 128.978 120.484 1.00 7.39 ? 918 ILE D CG2 1 ATOM 28486 C CD1 . ILE D 1 918 ? 128.097 126.744 122.021 1.00 7.39 ? 918 ILE D CD1 1 ATOM 28487 N N . VAL D 1 919 ? 124.587 127.561 117.403 1.00 7.26 ? 919 VAL D N 1 ATOM 28488 C CA . VAL D 1 919 ? 124.459 128.240 116.104 1.00 7.26 ? 919 VAL D CA 1 ATOM 28489 C C . VAL D 1 919 ? 123.169 129.060 116.006 1.00 7.26 ? 919 VAL D C 1 ATOM 28490 O O . VAL D 1 919 ? 123.151 130.144 115.412 1.00 7.26 ? 919 VAL D O 1 ATOM 28491 C CB . VAL D 1 919 ? 124.572 127.203 114.967 1.00 7.26 ? 919 VAL D CB 1 ATOM 28492 C CG1 . VAL D 1 919 ? 124.282 127.797 113.605 1.00 7.26 ? 919 VAL D CG1 1 ATOM 28493 C CG2 . VAL D 1 919 ? 125.949 126.623 114.940 1.00 7.26 ? 919 VAL D CG2 1 ATOM 28494 N N . SER D 1 920 ? 122.096 128.612 116.655 1.00 10.13 ? 920 SER D N 1 ATOM 28495 C CA . SER D 1 920 ? 120.819 129.311 116.521 1.00 10.13 ? 920 SER D CA 1 ATOM 28496 C C . SER D 1 920 ? 120.771 130.582 117.362 1.00 10.13 ? 920 SER D C 1 ATOM 28497 O O . SER D 1 920 ? 119.889 131.424 117.172 1.00 10.13 ? 920 SER D O 1 ATOM 28498 C CB . SER D 1 920 ? 119.670 128.390 116.910 1.00 10.13 ? 920 SER D CB 1 ATOM 28499 O OG . SER D 1 920 ? 119.708 128.117 118.294 1.00 10.13 ? 920 SER D OG 1 ATOM 28500 N N . LYS D 1 921 ? 121.705 130.739 118.296 1.00 9.26 ? 921 LYS D N 1 ATOM 28501 C CA . LYS D 1 921 ? 121.708 131.897 119.177 1.00 9.26 ? 921 LYS D CA 1 ATOM 28502 C C . LYS D 1 921 ? 122.556 133.041 118.648 1.00 9.26 ? 921 LYS D C 1 ATOM 28503 O O . LYS D 1 921 ? 122.785 134.007 119.378 1.00 9.26 ? 921 LYS D O 1 ATOM 28504 C CB . LYS D 1 921 ? 122.189 131.473 120.554 1.00 9.26 ? 921 LYS D CB 1 ATOM 28505 C CG . LYS D 1 921 ? 121.263 130.472 121.186 1.00 9.26 ? 921 LYS D CG 1 ATOM 28506 C CD . LYS D 1 921 ? 121.748 130.022 122.526 1.00 9.26 ? 921 LYS D CD 1 ATOM 28507 C CE . LYS D 1 921 ? 120.782 129.057 123.167 1.00 9.26 ? 921 LYS D CE 1 ATOM 28508 N NZ . LYS D 1 921 ? 120.730 127.772 122.426 1.00 9.26 ? 921 LYS D NZ 1 ATOM 28509 N N . MET D 1 922 ? 123.025 132.954 117.410 1.00 7.78 ? 922 MET D N 1 ATOM 28510 C CA . MET D 1 922 ? 123.770 134.018 116.757 1.00 7.78 ? 922 MET D CA 1 ATOM 28511 C C . MET D 1 922 ? 122.917 134.819 115.793 1.00 7.78 ? 922 MET D C 1 ATOM 28512 O O . MET D 1 922 ? 123.440 135.698 115.099 1.00 7.78 ? 922 MET D O 1 ATOM 28513 C CB . MET D 1 922 ? 124.957 133.423 116.006 1.00 7.78 ? 922 MET D CB 1 ATOM 28514 C CG . MET D 1 922 ? 125.931 132.712 116.902 1.00 7.78 ? 922 MET D CG 1 ATOM 28515 S SD . MET D 1 922 ? 126.733 133.822 118.054 1.00 7.78 ? 922 MET D SD 1 ATOM 28516 C CE . MET D 1 922 ? 127.398 132.626 119.177 1.00 7.78 ? 922 MET D CE 1 ATOM 28517 N N . MET D 1 923 ? 121.620 134.550 115.731 1.00 7.46 ? 923 MET D N 1 ATOM 28518 C CA . MET D 1 923 ? 120.826 135.121 114.662 1.00 7.46 ? 923 MET D CA 1 ATOM 28519 C C . MET D 1 923 ? 120.361 136.534 114.953 1.00 7.46 ? 923 MET D C 1 ATOM 28520 O O . MET D 1 923 ? 119.997 137.243 114.017 1.00 7.46 ? 923 MET D O 1 ATOM 28521 C CB . MET D 1 923 ? 119.629 134.228 114.354 1.00 7.46 ? 923 MET D CB 1 ATOM 28522 C CG . MET D 1 923 ? 120.022 132.859 113.842 1.00 7.46 ? 923 MET D CG 1 ATOM 28523 S SD . MET D 1 923 ? 121.180 132.933 112.470 1.00 7.46 ? 923 MET D SD 1 ATOM 28524 C CE . MET D 1 923 ? 120.186 133.722 111.216 1.00 7.46 ? 923 MET D CE 1 ATOM 28525 N N . LYS D 1 924 ? 120.375 136.971 116.209 1.00 9.05 ? 924 LYS D N 1 ATOM 28526 C CA . LYS D 1 924 ? 120.076 138.371 116.477 1.00 9.05 ? 924 LYS D CA 1 ATOM 28527 C C . LYS D 1 924 ? 121.202 139.280 116.007 1.00 9.05 ? 924 LYS D C 1 ATOM 28528 O O . LYS D 1 924 ? 120.952 140.423 115.606 1.00 9.05 ? 924 LYS D O 1 ATOM 28529 C CB . LYS D 1 924 ? 119.803 138.574 117.960 1.00 9.05 ? 924 LYS D CB 1 ATOM 28530 C CG . LYS D 1 924 ? 118.514 137.938 118.417 1.00 9.05 ? 924 LYS D CG 1 ATOM 28531 C CD . LYS D 1 924 ? 118.244 138.249 119.873 1.00 9.05 ? 924 LYS D CD 1 ATOM 28532 C CE . LYS D 1 924 ? 116.948 137.612 120.345 1.00 9.05 ? 924 LYS D CE 1 ATOM 28533 N NZ . LYS D 1 924 ? 116.692 137.919 121.777 1.00 9.05 ? 924 LYS D NZ 1 ATOM 28534 N N . ASP D 1 925 ? 122.435 138.784 116.021 1.00 7.80 ? 925 ASP D N 1 ATOM 28535 C CA . ASP D 1 925 ? 123.547 139.542 115.467 1.00 7.80 ? 925 ASP D CA 1 ATOM 28536 C C . ASP D 1 925 ? 123.498 139.552 113.948 1.00 7.80 ? 925 ASP D C 1 ATOM 28537 O O . ASP D 1 925 ? 123.884 140.542 113.317 1.00 7.80 ? 925 ASP D O 1 ATOM 28538 C CB . ASP D 1 925 ? 124.860 138.941 115.942 1.00 7.80 ? 925 ASP D CB 1 ATOM 28539 C CG . ASP D 1 925 ? 125.030 139.015 117.429 1.00 7.80 ? 925 ASP D CG 1 ATOM 28540 O OD1 . ASP D 1 925 ? 124.545 139.981 118.042 1.00 7.80 ? 925 ASP D OD1 1 ATOM 28541 O OD2 . ASP D 1 925 ? 125.637 138.090 117.995 1.00 7.80 ? 925 ASP D OD2 1 ATOM 28542 N N . VAL D 1 926 ? 123.042 138.454 113.342 1.00 3.21 ? 926 VAL D N 1 ATOM 28543 C CA . VAL D 1 926 ? 122.903 138.412 111.890 1.00 3.21 ? 926 VAL D CA 1 ATOM 28544 C C . VAL D 1 926 ? 121.786 139.341 111.430 1.00 3.21 ? 926 VAL D C 1 ATOM 28545 O O . VAL D 1 926 ? 121.907 140.019 110.404 1.00 3.21 ? 926 VAL D O 1 ATOM 28546 C CB . VAL D 1 926 ? 122.677 136.961 111.430 1.00 3.21 ? 926 VAL D CB 1 ATOM 28547 C CG1 . VAL D 1 926 ? 122.435 136.879 109.939 1.00 3.21 ? 926 VAL D CG1 1 ATOM 28548 C CG2 . VAL D 1 926 ? 123.867 136.127 111.788 1.00 3.21 ? 926 VAL D CG2 1 ATOM 28549 N N . PHE D 1 927 ? 120.704 139.427 112.200 1.00 2.78 ? 927 PHE D N 1 ATOM 28550 C CA . PHE D 1 927 ? 119.593 140.294 111.827 1.00 2.78 ? 927 PHE D CA 1 ATOM 28551 C C . PHE D 1 927 ? 119.935 141.766 111.987 1.00 2.78 ? 927 PHE D C 1 ATOM 28552 O O . PHE D 1 927 ? 119.403 142.599 111.247 1.00 2.78 ? 927 PHE D O 1 ATOM 28553 C CB . PHE D 1 927 ? 118.363 139.936 112.648 1.00 2.78 ? 927 PHE D CB 1 ATOM 28554 C CG . PHE D 1 927 ? 117.738 138.634 112.256 1.00 2.78 ? 927 PHE D CG 1 ATOM 28555 C CD1 . PHE D 1 927 ? 117.908 138.126 110.984 1.00 2.78 ? 927 PHE D CD1 1 ATOM 28556 C CD2 . PHE D 1 927 ? 117.017 137.898 113.174 1.00 2.78 ? 927 PHE D CD2 1 ATOM 28557 C CE1 . PHE D 1 927 ? 117.344 136.926 110.628 1.00 2.78 ? 927 PHE D CE1 1 ATOM 28558 C CE2 . PHE D 1 927 ? 116.463 136.694 112.825 1.00 2.78 ? 927 PHE D CE2 1 ATOM 28559 C CZ . PHE D 1 927 ? 116.626 136.210 111.549 1.00 2.78 ? 927 PHE D CZ 1 ATOM 28560 N N . PHE D 1 928 ? 120.812 142.110 112.936 1.00 2.00 ? 928 PHE D N 1 ATOM 28561 C CA . PHE D 1 928 ? 121.334 143.473 112.976 1.00 2.00 ? 928 PHE D CA 1 ATOM 28562 C C . PHE D 1 928 ? 122.180 143.781 111.754 1.00 2.00 ? 928 PHE D C 1 ATOM 28563 O O . PHE D 1 928 ? 122.137 144.902 111.232 1.00 2.00 ? 928 PHE D O 1 ATOM 28564 C CB . PHE D 1 928 ? 122.157 143.714 114.233 1.00 2.00 ? 928 PHE D CB 1 ATOM 28565 C CG . PHE D 1 928 ? 122.812 145.058 114.257 1.00 2.00 ? 928 PHE D CG 1 ATOM 28566 C CD1 . PHE D 1 928 ? 122.058 146.197 114.434 1.00 2.00 ? 928 PHE D CD1 1 ATOM 28567 C CD2 . PHE D 1 928 ? 124.177 145.185 114.083 1.00 2.00 ? 928 PHE D CD2 1 ATOM 28568 C CE1 . PHE D 1 928 ? 122.649 147.427 114.437 1.00 2.00 ? 928 PHE D CE1 1 ATOM 28569 C CE2 . PHE D 1 928 ? 124.770 146.416 114.087 1.00 2.00 ? 928 PHE D CE2 1 ATOM 28570 C CZ . PHE D 1 928 ? 124.005 147.536 114.267 1.00 2.00 ? 928 PHE D CZ 1 ATOM 28571 N N . PHE D 1 929 ? 122.972 142.805 111.302 1.00 1.95 ? 929 PHE D N 1 ATOM 28572 C CA . PHE D 1 929 ? 123.785 142.995 110.109 1.00 1.95 ? 929 PHE D CA 1 ATOM 28573 C C . PHE D 1 929 ? 122.922 143.242 108.880 1.00 1.95 ? 929 PHE D C 1 ATOM 28574 O O . PHE D 1 929 ? 123.233 144.117 108.073 1.00 1.95 ? 929 PHE D O 1 ATOM 28575 C CB . PHE D 1 929 ? 124.690 141.786 109.891 1.00 1.95 ? 929 PHE D CB 1 ATOM 28576 C CG . PHE D 1 929 ? 125.518 141.876 108.651 1.00 1.95 ? 929 PHE D CG 1 ATOM 28577 C CD1 . PHE D 1 929 ? 126.619 142.704 108.602 1.00 1.95 ? 929 PHE D CD1 1 ATOM 28578 C CD2 . PHE D 1 929 ? 125.186 141.145 107.527 1.00 1.95 ? 929 PHE D CD2 1 ATOM 28579 C CE1 . PHE D 1 929 ? 127.369 142.799 107.460 1.00 1.95 ? 929 PHE D CE1 1 ATOM 28580 C CE2 . PHE D 1 929 ? 125.923 141.250 106.389 1.00 1.95 ? 929 PHE D CE2 1 ATOM 28581 C CZ . PHE D 1 929 ? 127.020 142.068 106.356 1.00 1.95 ? 929 PHE D CZ 1 ATOM 28582 N N . LEU D 1 930 ? 121.819 142.507 108.739 1.00 1.84 ? 930 LEU D N 1 ATOM 28583 C CA . LEU D 1 930 ? 120.964 142.676 107.571 1.00 1.84 ? 930 LEU D CA 1 ATOM 28584 C C . LEU D 1 930 ? 120.187 143.982 107.605 1.00 1.84 ? 930 LEU D C 1 ATOM 28585 O O . LEU D 1 930 ? 119.896 144.545 106.548 1.00 1.84 ? 930 LEU D O 1 ATOM 28586 C CB . LEU D 1 930 ? 119.990 141.515 107.457 1.00 1.84 ? 930 LEU D CB 1 ATOM 28587 C CG . LEU D 1 930 ? 120.607 140.164 107.149 1.00 1.84 ? 930 LEU D CG 1 ATOM 28588 C CD1 . LEU D 1 930 ? 119.542 139.109 107.200 1.00 1.84 ? 930 LEU D CD1 1 ATOM 28589 C CD2 . LEU D 1 930 ? 121.267 140.198 105.797 1.00 1.84 ? 930 LEU D CD2 1 ATOM 28590 N N . PHE D 1 931 ? 119.816 144.462 108.792 1.00 2.72 ? 931 PHE D N 1 ATOM 28591 C CA . PHE D 1 931 ? 119.161 145.763 108.883 1.00 2.72 ? 931 PHE D CA 1 ATOM 28592 C C . PHE D 1 931 ? 120.090 146.887 108.452 1.00 2.72 ? 931 PHE D C 1 ATOM 28593 O O . PHE D 1 931 ? 119.721 147.721 107.616 1.00 2.72 ? 931 PHE D O 1 ATOM 28594 C CB . PHE D 1 931 ? 118.659 146.012 110.300 1.00 2.72 ? 931 PHE D CB 1 ATOM 28595 C CG . PHE D 1 931 ? 118.152 147.404 110.516 1.00 2.72 ? 931 PHE D CG 1 ATOM 28596 C CD1 . PHE D 1 931 ? 116.954 147.809 109.967 1.00 2.72 ? 931 PHE D CD1 1 ATOM 28597 C CD2 . PHE D 1 931 ? 118.878 148.310 111.269 1.00 2.72 ? 931 PHE D CD2 1 ATOM 28598 C CE1 . PHE D 1 931 ? 116.496 149.084 110.157 1.00 2.72 ? 931 PHE D CE1 1 ATOM 28599 C CE2 . PHE D 1 931 ? 118.420 149.585 111.457 1.00 2.72 ? 931 PHE D CE2 1 ATOM 28600 C CZ . PHE D 1 931 ? 117.231 149.973 110.902 1.00 2.72 ? 931 PHE D CZ 1 ATOM 28601 N N . PHE D 1 932 ? 121.301 146.924 109.014 1.00 2.95 ? 932 PHE D N 1 ATOM 28602 C CA . PHE D 1 932 ? 122.235 148.001 108.708 1.00 2.95 ? 932 PHE D CA 1 ATOM 28603 C C . PHE D 1 932 ? 122.696 147.923 107.261 1.00 2.95 ? 932 PHE D C 1 ATOM 28604 O O . PHE D 1 932 ? 122.935 148.956 106.625 1.00 2.95 ? 932 PHE D O 1 ATOM 28605 C CB . PHE D 1 932 ? 123.437 147.915 109.642 1.00 2.95 ? 932 PHE D CB 1 ATOM 28606 C CG . PHE D 1 932 ? 124.137 149.215 109.861 1.00 2.95 ? 932 PHE D CG 1 ATOM 28607 C CD1 . PHE D 1 932 ? 125.087 149.676 108.969 1.00 2.95 ? 932 PHE D CD1 1 ATOM 28608 C CD2 . PHE D 1 932 ? 123.798 150.012 110.934 1.00 2.95 ? 932 PHE D CD2 1 ATOM 28609 C CE1 . PHE D 1 932 ? 125.716 150.885 109.173 1.00 2.95 ? 932 PHE D CE1 1 ATOM 28610 C CE2 . PHE D 1 932 ? 124.431 151.211 111.146 1.00 2.95 ? 932 PHE D CE2 1 ATOM 28611 C CZ . PHE D 1 932 ? 125.383 151.653 110.263 1.00 2.95 ? 932 PHE D CZ 1 ATOM 28612 N N . LEU D 1 933 ? 122.783 146.707 106.721 1.00 4.96 ? 933 LEU D N 1 ATOM 28613 C CA . LEU D 1 933 ? 123.194 146.520 105.338 1.00 4.96 ? 933 LEU D CA 1 ATOM 28614 C C . LEU D 1 933 ? 122.128 147.002 104.376 1.00 4.96 ? 933 LEU D C 1 ATOM 28615 O O . LEU D 1 933 ? 122.440 147.706 103.420 1.00 4.96 ? 933 LEU D O 1 ATOM 28616 C CB . LEU D 1 933 ? 123.503 145.056 105.064 1.00 4.96 ? 933 LEU D CB 1 ATOM 28617 C CG . LEU D 1 933 ? 124.083 144.765 103.694 1.00 4.96 ? 933 LEU D CG 1 ATOM 28618 C CD1 . LEU D 1 933 ? 125.447 145.397 103.632 1.00 4.96 ? 933 LEU D CD1 1 ATOM 28619 C CD2 . LEU D 1 933 ? 124.137 143.284 103.445 1.00 4.96 ? 933 LEU D CD2 1 ATOM 28620 N N . CYS D 1 934 ? 120.865 146.632 104.608 1.00 11.84 ? 934 CYS D N 1 ATOM 28621 C CA . CYS D 1 934 ? 119.790 147.013 103.693 1.00 11.84 ? 934 CYS D CA 1 ATOM 28622 C C . CYS D 1 934 ? 119.535 148.512 103.672 1.00 11.84 ? 934 CYS D C 1 ATOM 28623 O O . CYS D 1 934 ? 119.145 149.045 102.629 1.00 11.84 ? 934 CYS D O 1 ATOM 28624 C CB . CYS D 1 934 ? 118.499 146.283 104.044 1.00 11.84 ? 934 CYS D CB 1 ATOM 28625 S SG . CYS D 1 934 ? 118.485 144.526 103.627 1.00 11.84 ? 934 CYS D SG 1 ATOM 28626 N N . VAL D 1 935 ? 119.743 149.208 104.791 1.00 9.71 ? 935 VAL D N 1 ATOM 28627 C CA . VAL D 1 935 ? 119.655 150.667 104.773 1.00 9.71 ? 935 VAL D CA 1 ATOM 28628 C C . VAL D 1 935 ? 120.764 151.251 103.909 1.00 9.71 ? 935 VAL D C 1 ATOM 28629 O O . VAL D 1 935 ? 120.524 152.097 103.038 1.00 9.71 ? 935 VAL D O 1 ATOM 28630 C CB . VAL D 1 935 ? 119.695 151.224 106.207 1.00 9.71 ? 935 VAL D CB 1 ATOM 28631 C CG1 . VAL D 1 935 ? 119.781 152.721 106.197 1.00 9.71 ? 935 VAL D CG1 1 ATOM 28632 C CG2 . VAL D 1 935 ? 118.466 150.797 106.966 1.00 9.71 ? 935 VAL D CG2 1 ATOM 28633 N N . TRP D 1 936 ? 121.985 150.759 104.092 1.00 6.58 ? 936 TRP D N 1 ATOM 28634 C CA . TRP D 1 936 ? 123.120 151.266 103.335 1.00 6.58 ? 936 TRP D CA 1 ATOM 28635 C C . TRP D 1 936 ? 123.101 150.827 101.875 1.00 6.58 ? 936 TRP D C 1 ATOM 28636 O O . TRP D 1 936 ? 123.653 151.525 101.021 1.00 6.58 ? 936 TRP D O 1 ATOM 28637 C CB . TRP D 1 936 ? 124.399 150.815 104.029 1.00 6.58 ? 936 TRP D CB 1 ATOM 28638 C CG . TRP D 1 936 ? 125.618 151.380 103.467 1.00 6.58 ? 936 TRP D CG 1 ATOM 28639 C CD1 . TRP D 1 936 ? 126.564 150.726 102.750 1.00 6.58 ? 936 TRP D CD1 1 ATOM 28640 C CD2 . TRP D 1 936 ? 126.036 152.740 103.545 1.00 6.58 ? 936 TRP D CD2 1 ATOM 28641 N NE1 . TRP D 1 936 ? 127.560 151.592 102.389 1.00 6.58 ? 936 TRP D NE1 1 ATOM 28642 C CE2 . TRP D 1 936 ? 127.255 152.839 102.861 1.00 6.58 ? 936 TRP D CE2 1 ATOM 28643 C CE3 . TRP D 1 936 ? 125.504 153.881 104.138 1.00 6.58 ? 936 TRP D CE3 1 ATOM 28644 C CZ2 . TRP D 1 936 ? 127.948 154.033 102.750 1.00 6.58 ? 936 TRP D CZ2 1 ATOM 28645 C CZ3 . TRP D 1 936 ? 126.191 155.062 104.025 1.00 6.58 ? 936 TRP D CZ3 1 ATOM 28646 C CH2 . TRP D 1 936 ? 127.399 155.132 103.339 1.00 6.58 ? 936 TRP D CH2 1 ATOM 28647 N N . LEU D 1 937 ? 122.447 149.713 101.569 1.00 4.95 ? 937 LEU D N 1 ATOM 28648 C CA . LEU D 1 937 ? 122.412 149.179 100.217 1.00 4.95 ? 937 LEU D CA 1 ATOM 28649 C C . LEU D 1 937 ? 121.378 149.897 99.371 1.00 4.95 ? 937 LEU D C 1 ATOM 28650 O O . LEU D 1 937 ? 121.578 150.071 98.168 1.00 4.95 ? 937 LEU D O 1 ATOM 28651 C CB . LEU D 1 937 ? 122.083 147.693 100.276 1.00 4.95 ? 937 LEU D CB 1 ATOM 28652 C CG . LEU D 1 937 ? 122.444 146.679 99.216 1.00 4.95 ? 937 LEU D CG 1 ATOM 28653 C CD1 . LEU D 1 937 ? 123.923 146.516 99.288 1.00 4.95 ? 937 LEU D CD1 1 ATOM 28654 C CD2 . LEU D 1 937 ? 121.762 145.386 99.545 1.00 4.95 ? 937 LEU D CD2 1 ATOM 28655 N N . VAL D 1 938 ? 120.267 150.304 99.985 1.00 5.29 ? 938 VAL D N 1 ATOM 28656 C CA . VAL D 1 938 ? 119.278 151.126 99.298 1.00 5.29 ? 938 VAL D CA 1 ATOM 28657 C C . VAL D 1 938 ? 119.840 152.507 98.996 1.00 5.29 ? 938 VAL D C 1 ATOM 28658 O O . VAL D 1 938 ? 119.676 153.021 97.885 1.00 5.29 ? 938 VAL D O 1 ATOM 28659 C CB . VAL D 1 938 ? 117.989 151.196 100.136 1.00 5.29 ? 938 VAL D CB 1 ATOM 28660 C CG1 . VAL D 1 938 ? 117.059 152.256 99.627 1.00 5.29 ? 938 VAL D CG1 1 ATOM 28661 C CG2 . VAL D 1 938 ? 117.278 149.876 100.083 1.00 5.29 ? 938 VAL D CG2 1 ATOM 28662 N N . ALA D 1 939 ? 120.533 153.117 99.964 1.00 4.16 ? 939 ALA D N 1 ATOM 28663 C CA . ALA D 1 939 ? 121.067 154.465 99.774 1.00 4.16 ? 939 ALA D CA 1 ATOM 28664 C C . ALA D 1 939 ? 122.139 154.504 98.688 1.00 4.16 ? 939 ALA D C 1 ATOM 28665 O O . ALA D 1 939 ? 122.098 155.355 97.792 1.00 4.16 ? 939 ALA D O 1 ATOM 28666 C CB . ALA D 1 939 ? 121.622 154.993 101.093 1.00 4.16 ? 939 ALA D CB 1 ATOM 28667 N N . TYR D 1 940 ? 123.089 153.570 98.738 1.00 2.90 ? 940 TYR D N 1 ATOM 28668 C CA . TYR D 1 940 ? 124.129 153.497 97.717 1.00 2.90 ? 940 TYR D CA 1 ATOM 28669 C C . TYR D 1 940 ? 123.572 153.101 96.357 1.00 2.90 ? 940 TYR D C 1 ATOM 28670 O O . TYR D 1 940 ? 123.977 153.663 95.333 1.00 2.90 ? 940 TYR D O 1 ATOM 28671 C CB . TYR D 1 940 ? 125.207 152.508 98.146 1.00 2.90 ? 940 TYR D CB 1 ATOM 28672 C CG . TYR D 1 940 ? 126.187 152.170 97.056 1.00 2.90 ? 940 TYR D CG 1 ATOM 28673 C CD1 . TYR D 1 940 ? 127.162 153.065 96.673 1.00 2.90 ? 940 TYR D CD1 1 ATOM 28674 C CD2 . TYR D 1 940 ? 126.138 150.944 96.415 1.00 2.90 ? 940 TYR D CD2 1 ATOM 28675 C CE1 . TYR D 1 940 ? 128.049 152.752 95.681 1.00 2.90 ? 940 TYR D CE1 1 ATOM 28676 C CE2 . TYR D 1 940 ? 127.014 150.634 95.424 1.00 2.90 ? 940 TYR D CE2 1 ATOM 28677 C CZ . TYR D 1 940 ? 127.968 151.536 95.064 1.00 2.90 ? 940 TYR D CZ 1 ATOM 28678 O OH . TYR D 1 940 ? 128.852 151.222 94.074 1.00 2.90 ? 940 TYR D OH 1 ATOM 28679 N N . GLY D 1 941 ? 122.670 152.121 96.322 1.00 4.03 ? 941 GLY D N 1 ATOM 28680 C CA . GLY D 1 941 ? 122.207 151.598 95.050 1.00 4.03 ? 941 GLY D CA 1 ATOM 28681 C C . GLY D 1 941 ? 121.351 152.578 94.276 1.00 4.03 ? 941 GLY D C 1 ATOM 28682 O O . GLY D 1 941 ? 121.476 152.688 93.057 1.00 4.03 ? 941 GLY D O 1 ATOM 28683 N N . VAL D 1 942 ? 120.487 153.319 94.971 1.00 4.00 ? 942 VAL D N 1 ATOM 28684 C CA . VAL D 1 942 ? 119.626 154.274 94.285 1.00 4.00 ? 942 VAL D CA 1 ATOM 28685 C C . VAL D 1 942 ? 120.411 155.512 93.872 1.00 4.00 ? 942 VAL D C 1 ATOM 28686 O O . VAL D 1 942 ? 120.177 156.062 92.791 1.00 4.00 ? 942 VAL D O 1 ATOM 28687 C CB . VAL D 1 942 ? 118.411 154.610 95.170 1.00 4.00 ? 942 VAL D CB 1 ATOM 28688 C CG1 . VAL D 1 942 ? 117.552 155.698 94.564 1.00 4.00 ? 942 VAL D CG1 1 ATOM 28689 C CG2 . VAL D 1 942 ? 117.567 153.380 95.382 1.00 4.00 ? 942 VAL D CG2 1 ATOM 28690 N N . ALA D 1 943 ? 121.378 155.949 94.685 1.00 3.93 ? 943 ALA D N 1 ATOM 28691 C CA . ALA D 1 943 ? 122.165 157.122 94.311 1.00 3.93 ? 943 ALA D CA 1 ATOM 28692 C C . ALA D 1 943 ? 123.055 156.850 93.104 1.00 3.93 ? 943 ALA D C 1 ATOM 28693 O O . ALA D 1 943 ? 123.208 157.714 92.237 1.00 3.93 ? 943 ALA D O 1 ATOM 28694 C CB . ALA D 1 943 ? 123.008 157.595 95.487 1.00 3.93 ? 943 ALA D CB 1 ATOM 28695 N N . THR D 1 944 ? 123.632 155.651 93.017 1.00 4.87 ? 944 THR D N 1 ATOM 28696 C CA . THR D 1 944 ? 124.459 155.311 91.865 1.00 4.87 ? 944 THR D CA 1 ATOM 28697 C C . THR D 1 944 ? 123.622 155.110 90.610 1.00 4.87 ? 944 THR D C 1 ATOM 28698 O O . THR D 1 944 ? 123.972 155.627 89.547 1.00 4.87 ? 944 THR D O 1 ATOM 28699 C CB . THR D 1 944 ? 125.284 154.067 92.184 1.00 4.87 ? 944 THR D CB 1 ATOM 28700 O OG1 . THR D 1 944 ? 126.184 154.369 93.252 1.00 4.87 ? 944 THR D OG1 1 ATOM 28701 C CG2 . THR D 1 944 ? 126.079 153.605 90.992 1.00 4.87 ? 944 THR D CG2 1 ATOM 28702 N N . GLU D 1 945 ? 122.492 154.413 90.721 1.00 9.07 ? 945 GLU D N 1 ATOM 28703 C CA . GLU D 1 945 ? 121.559 154.242 89.611 1.00 9.07 ? 945 GLU D CA 1 ATOM 28704 C C . GLU D 1 945 ? 120.884 155.549 89.206 1.00 9.07 ? 945 GLU D C 1 ATOM 28705 O O . GLU D 1 945 ? 120.329 155.636 88.110 1.00 9.07 ? 945 GLU D O 1 ATOM 28706 C CB . GLU D 1 945 ? 120.532 153.175 90.015 1.00 9.07 ? 945 GLU D CB 1 ATOM 28707 C CG . GLU D 1 945 ? 119.454 152.747 89.031 1.00 9.07 ? 945 GLU D CG 1 ATOM 28708 C CD . GLU D 1 945 ? 119.985 152.035 87.824 1.00 9.07 ? 945 GLU D CD 1 ATOM 28709 O OE1 . GLU D 1 945 ? 121.089 151.466 87.900 1.00 9.07 ? 945 GLU D OE1 1 ATOM 28710 O OE2 . GLU D 1 945 ? 119.281 152.027 86.796 1.00 9.07 ? 945 GLU D OE2 1 ATOM 28711 N N . GLY D 1 946 ? 120.940 156.574 90.046 1.00 6.82 ? 946 GLY D N 1 ATOM 28712 C CA . GLY D 1 946 ? 120.390 157.866 89.707 1.00 6.82 ? 946 GLY D CA 1 ATOM 28713 C C . GLY D 1 946 ? 121.369 158.798 89.028 1.00 6.82 ? 946 GLY D C 1 ATOM 28714 O O . GLY D 1 946 ? 120.963 159.568 88.160 1.00 6.82 ? 946 GLY D O 1 ATOM 28715 N N . ILE D 1 947 ? 122.646 158.761 89.405 1.00 5.61 ? 947 ILE D N 1 ATOM 28716 C CA . ILE D 1 947 ? 123.634 159.639 88.778 1.00 5.61 ? 947 ILE D CA 1 ATOM 28717 C C . ILE D 1 947 ? 123.979 159.150 87.378 1.00 5.61 ? 947 ILE D C 1 ATOM 28718 O O . ILE D 1 947 ? 123.878 159.900 86.403 1.00 5.61 ? 947 ILE D O 1 ATOM 28719 C CB . ILE D 1 947 ? 124.893 159.759 89.650 1.00 5.61 ? 947 ILE D CB 1 ATOM 28720 C CG1 . ILE D 1 947 ? 124.572 160.452 90.963 1.00 5.61 ? 947 ILE D CG1 1 ATOM 28721 C CG2 . ILE D 1 947 ? 125.948 160.538 88.934 1.00 5.61 ? 947 ILE D CG2 1 ATOM 28722 C CD1 . ILE D 1 947 ? 125.690 160.392 91.947 1.00 5.61 ? 947 ILE D CD1 1 ATOM 28723 N N . LEU D 1 948 ? 124.443 157.909 87.270 1.00 10.10 ? 948 LEU D N 1 ATOM 28724 C CA . LEU D 1 948 ? 124.422 157.204 85.997 1.00 10.10 ? 948 LEU D CA 1 ATOM 28725 C C . LEU D 1 948 ? 122.988 157.121 85.514 1.00 10.10 ? 948 LEU D C 1 ATOM 28726 O O . LEU D 1 948 ? 122.078 156.875 86.299 1.00 10.10 ? 948 LEU D O 1 ATOM 28727 C CB . LEU D 1 948 ? 124.968 155.790 86.169 1.00 10.10 ? 948 LEU D CB 1 ATOM 28728 C CG . LEU D 1 948 ? 126.402 155.484 86.571 1.00 10.10 ? 948 LEU D CG 1 ATOM 28729 C CD1 . LEU D 1 948 ? 126.525 154.010 86.811 1.00 10.10 ? 948 LEU D CD1 1 ATOM 28730 C CD2 . LEU D 1 948 ? 127.368 155.916 85.504 1.00 10.10 ? 948 LEU D CD2 1 ATOM 28731 N N . ARG D 1 949 ? 122.759 157.333 84.229 1.00 28.82 ? 949 ARG D N 1 ATOM 28732 C CA . ARG D 1 949 ? 121.399 157.295 83.699 1.00 28.82 ? 949 ARG D CA 1 ATOM 28733 C C . ARG D 1 949 ? 121.314 156.260 82.591 1.00 28.82 ? 949 ARG D C 1 ATOM 28734 O O . ARG D 1 949 ? 121.381 156.610 81.405 1.00 28.82 ? 949 ARG D O 1 ATOM 28735 C CB . ARG D 1 949 ? 120.961 158.656 83.178 1.00 28.82 ? 949 ARG D CB 1 ATOM 28736 C CG . ARG D 1 949 ? 120.825 159.710 84.224 1.00 28.82 ? 949 ARG D CG 1 ATOM 28737 C CD . ARG D 1 949 ? 120.352 160.969 83.564 1.00 28.82 ? 949 ARG D CD 1 ATOM 28738 N NE . ARG D 1 949 ? 118.998 160.812 83.055 1.00 28.82 ? 949 ARG D NE 1 ATOM 28739 C CZ . ARG D 1 949 ? 118.412 161.670 82.233 1.00 28.82 ? 949 ARG D CZ 1 ATOM 28740 N NH1 . ARG D 1 949 ? 117.172 161.453 81.821 1.00 28.82 ? 949 ARG D NH1 1 ATOM 28741 N NH2 . ARG D 1 949 ? 119.071 162.740 81.816 1.00 28.82 ? 949 ARG D NH2 1 ATOM 28742 N N . PRO D 1 950 ? 121.160 154.984 82.929 1.00 26.30 ? 950 PRO D N 1 ATOM 28743 C CA . PRO D 1 950 ? 121.072 153.965 81.885 1.00 26.30 ? 950 PRO D CA 1 ATOM 28744 C C . PRO D 1 950 ? 119.743 154.046 81.159 1.00 26.30 ? 950 PRO D C 1 ATOM 28745 O O . PRO D 1 950 ? 118.724 154.428 81.733 1.00 26.30 ? 950 PRO D O 1 ATOM 28746 C CB . PRO D 1 950 ? 121.224 152.656 82.659 1.00 26.30 ? 950 PRO D CB 1 ATOM 28747 C CG . PRO D 1 950 ? 120.764 152.977 84.003 1.00 26.30 ? 950 PRO D CG 1 ATOM 28748 C CD . PRO D 1 950 ? 121.130 154.388 84.271 1.00 26.30 ? 950 PRO D CD 1 ATOM 28749 N N . GLN D 1 951 ? 119.771 153.714 79.874 1.00 37.75 ? 951 GLN D N 1 ATOM 28750 C CA . GLN D 1 951 ? 118.603 153.889 79.028 1.00 37.75 ? 951 GLN D CA 1 ATOM 28751 C C . GLN D 1 951 ? 117.693 152.674 79.021 1.00 37.75 ? 951 GLN D C 1 ATOM 28752 O O . GLN D 1 951 ? 116.494 152.812 78.764 1.00 37.75 ? 951 GLN D O 1 ATOM 28753 C CB . GLN D 1 951 ? 119.042 154.219 77.605 1.00 37.75 ? 951 GLN D CB 1 ATOM 28754 C CG . GLN D 1 951 ? 119.842 155.501 77.516 1.00 37.75 ? 951 GLN D CG 1 ATOM 28755 C CD . GLN D 1 951 ? 119.053 156.719 77.943 1.00 37.75 ? 951 GLN D CD 1 ATOM 28756 O OE1 . GLN D 1 951 ? 119.288 157.283 79.011 1.00 37.75 ? 951 GLN D OE1 1 ATOM 28757 N NE2 . GLN D 1 951 ? 118.121 157.144 77.101 1.00 37.75 ? 951 GLN D NE2 1 ATOM 28758 N N . ASP D 1 952 ? 118.223 151.489 79.295 1.00 41.66 ? 952 ASP D N 1 ATOM 28759 C CA . ASP D 1 952 ? 117.389 150.302 79.443 1.00 41.66 ? 952 ASP D CA 1 ATOM 28760 C C . ASP D 1 952 ? 116.785 150.333 80.837 1.00 41.66 ? 952 ASP D C 1 ATOM 28761 O O . ASP D 1 952 ? 117.449 150.010 81.821 1.00 41.66 ? 952 ASP D O 1 ATOM 28762 C CB . ASP D 1 952 ? 118.203 149.039 79.207 1.00 41.66 ? 952 ASP D CB 1 ATOM 28763 C CG . ASP D 1 952 ? 118.599 148.869 77.752 1.00 41.66 ? 952 ASP D CG 1 ATOM 28764 O OD1 . ASP D 1 952 ? 117.852 149.345 76.871 1.00 41.66 ? 952 ASP D OD1 1 ATOM 28765 O OD2 . ASP D 1 952 ? 119.654 148.260 77.483 1.00 41.66 ? 952 ASP D OD2 1 ATOM 28766 N N . ARG D 1 953 ? 115.516 150.722 80.927 1.00 40.19 ? 953 ARG D N 1 ATOM 28767 C CA . ARG D 1 953 ? 114.902 150.962 82.224 1.00 40.19 ? 953 ARG D CA 1 ATOM 28768 C C . ARG D 1 953 ? 113.708 150.059 82.485 1.00 40.19 ? 953 ARG D C 1 ATOM 28769 O O . ARG D 1 953 ? 112.655 150.535 82.919 1.00 40.19 ? 953 ARG D O 1 ATOM 28770 C CB . ARG D 1 953 ? 114.462 152.418 82.351 1.00 40.19 ? 953 ARG D CB 1 ATOM 28771 C CG . ARG D 1 953 ? 115.583 153.422 82.389 1.00 40.19 ? 953 ARG D CG 1 ATOM 28772 C CD . ARG D 1 953 ? 115.015 154.809 82.573 1.00 40.19 ? 953 ARG D CD 1 ATOM 28773 N NE . ARG D 1 953 ? 116.041 155.838 82.498 1.00 40.19 ? 953 ARG D NE 1 ATOM 28774 C CZ . ARG D 1 953 ? 115.793 157.138 82.592 1.00 40.19 ? 953 ARG D CZ 1 ATOM 28775 N NH1 . ARG D 1 953 ? 116.783 158.013 82.504 1.00 40.19 ? 953 ARG D NH1 1 ATOM 28776 N NH2 . ARG D 1 953 ? 114.553 157.562 82.779 1.00 40.19 ? 953 ARG D NH2 1 ATOM 28777 N N . SER D 1 954 ? 113.846 148.767 82.214 1.00 32.18 ? 954 SER D N 1 ATOM 28778 C CA . SER D 1 954 ? 112.855 147.813 82.682 1.00 32.18 ? 954 SER D CA 1 ATOM 28779 C C . SER D 1 954 ? 112.896 147.735 84.199 1.00 32.18 ? 954 SER D C 1 ATOM 28780 O O . SER D 1 954 ? 113.920 148.007 84.824 1.00 32.18 ? 954 SER D O 1 ATOM 28781 C CB . SER D 1 954 ? 113.117 146.434 82.088 1.00 32.18 ? 954 SER D CB 1 ATOM 28782 O OG . SER D 1 954 ? 113.029 146.467 80.679 1.00 32.18 ? 954 SER D OG 1 ATOM 28783 N N . LEU D 1 955 ? 111.774 147.364 84.792 1.00 25.79 ? 955 LEU D N 1 ATOM 28784 C CA . LEU D 1 955 ? 111.709 147.251 86.244 1.00 25.79 ? 955 LEU D CA 1 ATOM 28785 C C . LEU D 1 955 ? 112.577 146.127 86.828 1.00 25.79 ? 955 LEU D C 1 ATOM 28786 O O . LEU D 1 955 ? 113.242 146.380 87.843 1.00 25.79 ? 955 LEU D O 1 ATOM 28787 C CB . LEU D 1 955 ? 110.256 147.107 86.703 1.00 25.79 ? 955 LEU D CB 1 ATOM 28788 C CG . LEU D 1 955 ? 110.052 147.165 88.215 1.00 25.79 ? 955 LEU D CG 1 ATOM 28789 C CD1 . LEU D 1 955 ? 110.435 148.533 88.723 1.00 25.79 ? 955 LEU D CD1 1 ATOM 28790 C CD2 . LEU D 1 955 ? 108.630 146.825 88.597 1.00 25.79 ? 955 LEU D CD2 1 ATOM 28791 N N . PRO D 1 956 ? 112.648 144.900 86.271 1.00 22.67 ? 956 PRO D N 1 ATOM 28792 C CA . PRO D 1 956 ? 113.626 143.948 86.822 1.00 22.67 ? 956 PRO D CA 1 ATOM 28793 C C . PRO D 1 956 ? 115.069 144.301 86.517 1.00 22.67 ? 956 PRO D C 1 ATOM 28794 O O . PRO D 1 956 ? 115.959 143.868 87.258 1.00 22.67 ? 956 PRO D O 1 ATOM 28795 C CB . PRO D 1 956 ? 113.230 142.616 86.179 1.00 22.67 ? 956 PRO D CB 1 ATOM 28796 C CG . PRO D 1 956 ? 112.538 142.975 84.971 1.00 22.67 ? 956 PRO D CG 1 ATOM 28797 C CD . PRO D 1 956 ? 111.785 144.207 85.290 1.00 22.67 ? 956 PRO D CD 1 ATOM 28798 N N . SER D 1 957 ? 115.333 145.081 85.470 1.00 17.77 ? 957 SER D N 1 ATOM 28799 C CA . SER D 1 957 ? 116.697 145.516 85.198 1.00 17.77 ? 957 SER D CA 1 ATOM 28800 C C . SER D 1 957 ? 117.147 146.578 86.192 1.00 17.77 ? 957 SER D C 1 ATOM 28801 O O . SER D 1 957 ? 118.307 146.586 86.619 1.00 17.77 ? 957 SER D O 1 ATOM 28802 C CB . SER D 1 957 ? 116.795 146.041 83.771 1.00 17.77 ? 957 SER D CB 1 ATOM 28803 O OG . SER D 1 957 ? 118.090 146.534 83.501 1.00 17.77 ? 957 SER D OG 1 ATOM 28804 N N . ILE D 1 958 ? 116.240 147.478 86.574 1.00 15.66 ? 958 ILE D N 1 ATOM 28805 C CA . ILE D 1 958 ? 116.558 148.484 87.578 1.00 15.66 ? 958 ILE D CA 1 ATOM 28806 C C . ILE D 1 958 ? 116.738 147.838 88.944 1.00 15.66 ? 958 ILE D C 1 ATOM 28807 O O . ILE D 1 958 ? 117.670 148.177 89.679 1.00 15.66 ? 958 ILE D O 1 ATOM 28808 C CB . ILE D 1 958 ? 115.478 149.583 87.592 1.00 15.66 ? 958 ILE D CB 1 ATOM 28809 C CG1 . ILE D 1 958 ? 115.550 150.403 86.314 1.00 15.66 ? 958 ILE D CG1 1 ATOM 28810 C CG2 . ILE D 1 958 ? 115.636 150.514 88.767 1.00 15.66 ? 958 ILE D CG2 1 ATOM 28811 C CD1 . ILE D 1 958 ? 114.409 151.357 86.149 1.00 15.66 ? 958 ILE D CD1 1 ATOM 28812 N N . LEU D 1 959 ? 115.886 146.868 89.289 1.00 13.67 ? 959 LEU D N 1 ATOM 28813 C CA . LEU D 1 959 ? 116.022 146.198 90.580 1.00 13.67 ? 959 LEU D CA 1 ATOM 28814 C C . LEU D 1 959 ? 117.277 145.341 90.656 1.00 13.67 ? 959 LEU D C 1 ATOM 28815 O O . LEU D 1 959 ? 117.812 145.135 91.751 1.00 13.67 ? 959 LEU D O 1 ATOM 28816 C CB . LEU D 1 959 ? 114.797 145.340 90.875 1.00 13.67 ? 959 LEU D CB 1 ATOM 28817 C CG . LEU D 1 959 ? 113.499 146.083 91.157 1.00 13.67 ? 959 LEU D CG 1 ATOM 28818 C CD1 . LEU D 1 959 ? 112.375 145.099 91.343 1.00 13.67 ? 959 LEU D CD1 1 ATOM 28819 C CD2 . LEU D 1 959 ? 113.657 146.944 92.379 1.00 13.67 ? 959 LEU D CD2 1 ATOM 28820 N N . ARG D 1 960 ? 117.765 144.847 89.518 1.00 11.06 ? 960 ARG D N 1 ATOM 28821 C CA . ARG D 1 960 ? 119.041 144.144 89.514 1.00 11.06 ? 960 ARG D CA 1 ATOM 28822 C C . ARG D 1 960 ? 120.195 145.091 89.804 1.00 11.06 ? 960 ARG D C 1 ATOM 28823 O O . ARG D 1 960 ? 121.082 144.768 90.597 1.00 11.06 ? 960 ARG D O 1 ATOM 28824 C CB . ARG D 1 960 ? 119.259 143.447 88.178 1.00 11.06 ? 960 ARG D CB 1 ATOM 28825 C CG . ARG D 1 960 ? 120.514 142.616 88.147 1.00 11.06 ? 960 ARG D CG 1 ATOM 28826 C CD . ARG D 1 960 ? 120.759 142.034 86.787 1.00 11.06 ? 960 ARG D CD 1 ATOM 28827 N NE . ARG D 1 960 ? 119.798 141.010 86.409 1.00 11.06 ? 960 ARG D NE 1 ATOM 28828 C CZ . ARG D 1 960 ? 119.983 139.712 86.612 1.00 11.06 ? 960 ARG D CZ 1 ATOM 28829 N NH1 . ARG D 1 960 ? 119.057 138.843 86.235 1.00 11.06 ? 960 ARG D NH1 1 ATOM 28830 N NH2 . ARG D 1 960 ? 121.103 139.283 87.168 1.00 11.06 ? 960 ARG D NH2 1 ATOM 28831 N N . ARG D 1 961 ? 120.193 146.274 89.191 1.00 10.50 ? 961 ARG D N 1 ATOM 28832 C CA . ARG D 1 961 ? 121.297 147.200 89.408 1.00 10.50 ? 961 ARG D CA 1 ATOM 28833 C C . ARG D 1 961 ? 121.216 147.921 90.746 1.00 10.50 ? 961 ARG D C 1 ATOM 28834 O O . ARG D 1 961 ? 122.237 148.401 91.240 1.00 10.50 ? 961 ARG D O 1 ATOM 28835 C CB . ARG D 1 961 ? 121.357 148.226 88.286 1.00 10.50 ? 961 ARG D CB 1 ATOM 28836 C CG . ARG D 1 961 ? 121.816 147.678 86.967 1.00 10.50 ? 961 ARG D CG 1 ATOM 28837 C CD . ARG D 1 961 ? 122.107 148.795 86.000 1.00 10.50 ? 961 ARG D CD 1 ATOM 28838 N NE . ARG D 1 961 ? 120.916 149.564 85.675 1.00 10.50 ? 961 ARG D NE 1 ATOM 28839 C CZ . ARG D 1 961 ? 120.101 149.290 84.665 1.00 10.50 ? 961 ARG D CZ 1 ATOM 28840 N NH1 . ARG D 1 961 ? 119.041 150.047 84.447 1.00 10.50 ? 961 ARG D NH1 1 ATOM 28841 N NH2 . ARG D 1 961 ? 120.347 148.263 83.870 1.00 10.50 ? 961 ARG D NH2 1 ATOM 28842 N N . VAL D 1 962 ? 120.032 148.025 91.341 1.00 6.43 ? 962 VAL D N 1 ATOM 28843 C CA . VAL D 1 962 ? 119.905 148.720 92.617 1.00 6.43 ? 962 VAL D CA 1 ATOM 28844 C C . VAL D 1 962 ? 120.218 147.787 93.775 1.00 6.43 ? 962 VAL D C 1 ATOM 28845 O O . VAL D 1 962 ? 121.007 148.123 94.662 1.00 6.43 ? 962 VAL D O 1 ATOM 28846 C CB . VAL D 1 962 ? 118.505 149.348 92.754 1.00 6.43 ? 962 VAL D CB 1 ATOM 28847 C CG1 . VAL D 1 962 ? 118.260 149.813 94.161 1.00 6.43 ? 962 VAL D CG1 1 ATOM 28848 C CG2 . VAL D 1 962 ? 118.382 150.532 91.845 1.00 6.43 ? 962 VAL D CG2 1 ATOM 28849 N N . PHE D 1 963 ? 119.622 146.598 93.790 1.00 5.35 ? 963 PHE D N 1 ATOM 28850 C CA . PHE D 1 963 ? 119.787 145.719 94.939 1.00 5.35 ? 963 PHE D CA 1 ATOM 28851 C C . PHE D 1 963 ? 120.842 144.644 94.748 1.00 5.35 ? 963 PHE D C 1 ATOM 28852 O O . PHE D 1 963 ? 121.557 144.321 95.694 1.00 5.35 ? 963 PHE D O 1 ATOM 28853 C CB . PHE D 1 963 ? 118.461 145.047 95.295 1.00 5.35 ? 963 PHE D CB 1 ATOM 28854 C CG . PHE D 1 963 ? 117.439 145.985 95.841 1.00 5.35 ? 963 PHE D CG 1 ATOM 28855 C CD1 . PHE D 1 963 ? 117.507 146.407 97.151 1.00 5.35 ? 963 PHE D CD1 1 ATOM 28856 C CD2 . PHE D 1 963 ? 116.405 146.441 95.047 1.00 5.35 ? 963 PHE D CD2 1 ATOM 28857 C CE1 . PHE D 1 963 ? 116.571 147.271 97.654 1.00 5.35 ? 963 PHE D CE1 1 ATOM 28858 C CE2 . PHE D 1 963 ? 115.467 147.303 95.546 1.00 5.35 ? 963 PHE D CE2 1 ATOM 28859 C CZ . PHE D 1 963 ? 115.549 147.719 96.850 1.00 5.35 ? 963 PHE D CZ 1 ATOM 28860 N N . TYR D 1 964 ? 120.965 144.075 93.558 1.00 3.13 ? 964 TYR D N 1 ATOM 28861 C CA . TYR D 1 964 ? 121.731 142.848 93.412 1.00 3.13 ? 964 TYR D CA 1 ATOM 28862 C C . TYR D 1 964 ? 123.199 143.084 93.106 1.00 3.13 ? 964 TYR D C 1 ATOM 28863 O O . TYR D 1 964 ? 124.045 142.324 93.579 1.00 3.13 ? 964 TYR D O 1 ATOM 28864 C CB . TYR D 1 964 ? 121.085 141.980 92.335 1.00 3.13 ? 964 TYR D CB 1 ATOM 28865 C CG . TYR D 1 964 ? 121.790 140.693 92.036 1.00 3.13 ? 964 TYR D CG 1 ATOM 28866 C CD1 . TYR D 1 964 ? 121.869 139.689 92.981 1.00 3.13 ? 964 TYR D CD1 1 ATOM 28867 C CD2 . TYR D 1 964 ? 122.323 140.458 90.787 1.00 3.13 ? 964 TYR D CD2 1 ATOM 28868 C CE1 . TYR D 1 964 ? 122.503 138.506 92.703 1.00 3.13 ? 964 TYR D CE1 1 ATOM 28869 C CE2 . TYR D 1 964 ? 122.947 139.281 90.497 1.00 3.13 ? 964 TYR D CE2 1 ATOM 28870 C CZ . TYR D 1 964 ? 123.033 138.308 91.456 1.00 3.13 ? 964 TYR D CZ 1 ATOM 28871 O OH . TYR D 1 964 ? 123.661 137.129 91.157 1.00 3.13 ? 964 TYR D OH 1 ATOM 28872 N N . ARG D 1 965 ? 123.529 144.112 92.348 1.00 3.49 ? 965 ARG D N 1 ATOM 28873 C CA . ARG D 1 965 ? 124.927 144.423 92.078 1.00 3.49 ? 965 ARG D CA 1 ATOM 28874 C C . ARG D 1 965 ? 125.678 144.981 93.297 1.00 3.49 ? 965 ARG D C 1 ATOM 28875 O O . ARG D 1 965 ? 126.816 144.543 93.532 1.00 3.49 ? 965 ARG D O 1 ATOM 28876 C CB . ARG D 1 965 ? 125.024 145.355 90.862 1.00 3.49 ? 965 ARG D CB 1 ATOM 28877 C CG . ARG D 1 965 ? 126.431 145.706 90.459 1.00 3.49 ? 965 ARG D CG 1 ATOM 28878 C CD . ARG D 1 965 ? 126.467 146.528 89.199 1.00 3.49 ? 965 ARG D CD 1 ATOM 28879 N NE . ARG D 1 965 ? 125.933 147.873 89.370 1.00 3.49 ? 965 ARG D NE 1 ATOM 28880 C CZ . ARG D 1 965 ? 125.695 148.705 88.363 1.00 3.49 ? 965 ARG D CZ 1 ATOM 28881 N NH1 . ARG D 1 965 ? 125.213 149.913 88.594 1.00 3.49 ? 965 ARG D NH1 1 ATOM 28882 N NH2 . ARG D 1 965 ? 125.935 148.324 87.121 1.00 3.49 ? 965 ARG D NH2 1 ATOM 28883 N N . PRO D 1 966 ? 125.127 145.904 94.114 1.00 2.02 ? 966 PRO D N 1 ATOM 28884 C CA . PRO D 1 966 ? 125.837 146.258 95.349 1.00 2.02 ? 966 PRO D CA 1 ATOM 28885 C C . PRO D 1 966 ? 125.907 145.150 96.379 1.00 2.02 ? 966 PRO D C 1 ATOM 28886 O O . PRO D 1 966 ? 126.771 145.215 97.255 1.00 2.02 ? 966 PRO D O 1 ATOM 28887 C CB . PRO D 1 966 ? 125.038 147.447 95.883 1.00 2.02 ? 966 PRO D CB 1 ATOM 28888 C CG . PRO D 1 966 ? 124.421 148.006 94.753 1.00 2.02 ? 966 PRO D CG 1 ATOM 28889 C CD . PRO D 1 966 ? 124.043 146.882 93.899 1.00 2.02 ? 966 PRO D CD 1 ATOM 28890 N N . TYR D 1 967 ? 125.044 144.143 96.316 1.00 1.52 ? 967 TYR D N 1 ATOM 28891 C CA . TYR D 1 967 ? 125.135 143.050 97.274 1.00 1.52 ? 967 TYR D CA 1 ATOM 28892 C C . TYR D 1 967 ? 126.337 142.166 96.987 1.00 1.52 ? 967 TYR D C 1 ATOM 28893 O O . TYR D 1 967 ? 126.974 141.659 97.913 1.00 1.52 ? 967 TYR D O 1 ATOM 28894 C CB . TYR D 1 967 ? 123.852 142.226 97.262 1.00 1.52 ? 967 TYR D CB 1 ATOM 28895 C CG . TYR D 1 967 ? 123.875 141.055 98.211 1.00 1.52 ? 967 TYR D CG 1 ATOM 28896 C CD1 . TYR D 1 967 ? 123.715 141.237 99.573 1.00 1.52 ? 967 TYR D CD1 1 ATOM 28897 C CD2 . TYR D 1 967 ? 124.059 139.767 97.740 1.00 1.52 ? 967 TYR D CD2 1 ATOM 28898 C CE1 . TYR D 1 967 ? 123.743 140.174 100.433 1.00 1.52 ? 967 TYR D CE1 1 ATOM 28899 C CE2 . TYR D 1 967 ? 124.094 138.705 98.592 1.00 1.52 ? 967 TYR D CE2 1 ATOM 28900 C CZ . TYR D 1 967 ? 123.933 138.910 99.935 1.00 1.52 ? 967 TYR D CZ 1 ATOM 28901 O OH . TYR D 1 967 ? 123.960 137.837 100.783 1.00 1.52 ? 967 TYR D OH 1 ATOM 28902 N N . LEU D 1 968 ? 126.659 141.959 95.718 1.00 1.70 ? 968 LEU D N 1 ATOM 28903 C CA . LEU D 1 968 ? 127.792 141.119 95.378 1.00 1.70 ? 968 LEU D CA 1 ATOM 28904 C C . LEU D 1 968 ? 129.120 141.842 95.479 1.00 1.70 ? 968 LEU D C 1 ATOM 28905 O O . LEU D 1 968 ? 130.154 141.179 95.461 1.00 1.70 ? 968 LEU D O 1 ATOM 28906 C CB . LEU D 1 968 ? 127.630 140.555 93.974 1.00 1.70 ? 968 LEU D CB 1 ATOM 28907 C CG . LEU D 1 968 ? 126.490 139.563 93.823 1.00 1.70 ? 968 LEU D CG 1 ATOM 28908 C CD1 . LEU D 1 968 ? 126.338 139.200 92.392 1.00 1.70 ? 968 LEU D CD1 1 ATOM 28909 C CD2 . LEU D 1 968 ? 126.756 138.337 94.637 1.00 1.70 ? 968 LEU D CD2 1 ATOM 28910 N N . GLN D 1 969 ? 129.128 143.170 95.587 1.00 2.35 ? 969 GLN D N 1 ATOM 28911 C CA . GLN D 1 969 ? 130.385 143.872 95.819 1.00 2.35 ? 969 GLN D CA 1 ATOM 28912 C C . GLN D 1 969 ? 130.944 143.652 97.217 1.00 2.35 ? 969 GLN D C 1 ATOM 28913 O O . GLN D 1 969 ? 132.130 143.897 97.440 1.00 2.35 ? 969 GLN D O 1 ATOM 28914 C CB . GLN D 1 969 ? 130.206 145.362 95.570 1.00 2.35 ? 969 GLN D CB 1 ATOM 28915 C CG . GLN D 1 969 ? 129.981 145.698 94.131 1.00 2.35 ? 969 GLN D CG 1 ATOM 28916 C CD . GLN D 1 969 ? 129.724 147.156 93.921 1.00 2.35 ? 969 GLN D CD 1 ATOM 28917 O OE1 . GLN D 1 969 ? 129.656 147.923 94.869 1.00 2.35 ? 969 GLN D OE1 1 ATOM 28918 N NE2 . GLN D 1 969 ? 129.566 147.550 92.674 1.00 2.35 ? 969 GLN D NE2 1 ATOM 28919 N N . ILE D 1 970 ? 130.120 143.198 98.158 1.00 1.70 ? 970 ILE D N 1 ATOM 28920 C CA . ILE D 1 970 ? 130.593 142.808 99.479 1.00 1.70 ? 970 ILE D CA 1 ATOM 28921 C C . ILE D 1 970 ? 131.454 141.556 99.414 1.00 1.70 ? 970 ILE D C 1 ATOM 28922 O O . ILE D 1 970 ? 132.383 141.395 100.214 1.00 1.70 ? 970 ILE D O 1 ATOM 28923 C CB . ILE D 1 970 ? 129.372 142.598 100.386 1.00 1.70 ? 970 ILE D CB 1 ATOM 28924 C CG1 . ILE D 1 970 ? 128.521 143.849 100.393 1.00 1.70 ? 970 ILE D CG1 1 ATOM 28925 C CG2 . ILE D 1 970 ? 129.763 142.327 101.808 1.00 1.70 ? 970 ILE D CG2 1 ATOM 28926 C CD1 . ILE D 1 970 ? 127.180 143.602 100.937 1.00 1.70 ? 970 ILE D CD1 1 ATOM 28927 N N . PHE D 1 971 ? 131.199 140.683 98.449 1.00 2.17 ? 971 PHE D N 1 ATOM 28928 C CA . PHE D 1 971 ? 131.901 139.419 98.326 1.00 2.17 ? 971 PHE D CA 1 ATOM 28929 C C . PHE D 1 971 ? 132.994 139.476 97.271 1.00 2.17 ? 971 PHE D C 1 ATOM 28930 O O . PHE D 1 971 ? 133.408 138.439 96.754 1.00 2.17 ? 971 PHE D O 1 ATOM 28931 C CB . PHE D 1 971 ? 130.891 138.316 98.033 1.00 2.17 ? 971 PHE D CB 1 ATOM 28932 C CG . PHE D 1 971 ? 129.840 138.202 99.083 1.00 2.17 ? 971 PHE D CG 1 ATOM 28933 C CD1 . PHE D 1 971 ? 130.121 137.615 100.295 1.00 2.17 ? 971 PHE D CD1 1 ATOM 28934 C CD2 . PHE D 1 971 ? 128.580 138.714 98.874 1.00 2.17 ? 971 PHE D CD2 1 ATOM 28935 C CE1 . PHE D 1 971 ? 129.163 137.532 101.270 1.00 2.17 ? 971 PHE D CE1 1 ATOM 28936 C CE2 . PHE D 1 971 ? 127.622 138.633 99.848 1.00 2.17 ? 971 PHE D CE2 1 ATOM 28937 C CZ . PHE D 1 971 ? 127.915 138.042 101.044 1.00 2.17 ? 971 PHE D CZ 1 ATOM 28938 N N . GLY D 1 972 ? 133.464 140.673 96.943 1.00 8.41 ? 972 GLY D N 1 ATOM 28939 C CA . GLY D 1 972 ? 134.606 140.849 96.079 1.00 8.41 ? 972 GLY D CA 1 ATOM 28940 C C . GLY D 1 972 ? 134.315 140.903 94.602 1.00 8.41 ? 972 GLY D C 1 ATOM 28941 O O . GLY D 1 972 ? 135.252 140.808 93.806 1.00 8.41 ? 972 GLY D O 1 ATOM 28942 N N . GLN D 1 973 ? 133.061 141.058 94.206 1.00 5.80 ? 973 GLN D N 1 ATOM 28943 C CA . GLN D 1 973 ? 132.672 141.063 92.799 1.00 5.80 ? 973 GLN D CA 1 ATOM 28944 C C . GLN D 1 973 ? 132.368 142.507 92.432 1.00 5.80 ? 973 GLN D C 1 ATOM 28945 O O . GLN D 1 973 ? 131.241 142.970 92.564 1.00 5.80 ? 973 GLN D O 1 ATOM 28946 C CB . GLN D 1 973 ? 131.466 140.163 92.572 1.00 5.80 ? 973 GLN D CB 1 ATOM 28947 C CG . GLN D 1 973 ? 131.639 138.759 93.086 1.00 5.80 ? 973 GLN D CG 1 ATOM 28948 C CD . GLN D 1 973 ? 132.664 137.978 92.320 1.00 5.80 ? 973 GLN D CD 1 ATOM 28949 O OE1 . GLN D 1 973 ? 132.703 138.018 91.097 1.00 5.80 ? 973 GLN D OE1 1 ATOM 28950 N NE2 . GLN D 1 973 ? 133.519 137.270 93.037 1.00 5.80 ? 973 GLN D NE2 1 ATOM 28951 N N . ILE D 1 974 ? 133.382 143.221 91.961 1.00 6.75 ? 974 ILE D N 1 ATOM 28952 C CA . ILE D 1 974 ? 133.282 144.658 91.724 1.00 6.75 ? 974 ILE D CA 1 ATOM 28953 C C . ILE D 1 974 ? 133.361 144.920 90.226 1.00 6.75 ? 974 ILE D C 1 ATOM 28954 O O . ILE D 1 974 ? 134.457 144.884 89.655 1.00 6.75 ? 974 ILE D O 1 ATOM 28955 C CB . ILE D 1 974 ? 134.384 145.411 92.483 1.00 6.75 ? 974 ILE D CB 1 ATOM 28956 C CG1 . ILE D 1 974 ? 134.264 145.141 93.975 1.00 6.75 ? 974 ILE D CG1 1 ATOM 28957 C CG2 . ILE D 1 974 ? 134.283 146.892 92.250 1.00 6.75 ? 974 ILE D CG2 1 ATOM 28958 C CD1 . ILE D 1 974 ? 135.439 145.583 94.760 1.00 6.75 ? 974 ILE D CD1 1 ATOM 28959 N N . PRO D 1 975 ? 132.240 145.144 89.540 1.00 14.08 ? 975 PRO D N 1 ATOM 28960 C CA . PRO D 1 975 ? 132.293 145.403 88.096 1.00 14.08 ? 975 PRO D CA 1 ATOM 28961 C C . PRO D 1 975 ? 132.617 146.861 87.804 1.00 14.08 ? 975 PRO D C 1 ATOM 28962 O O . PRO D 1 975 ? 131.781 147.750 87.967 1.00 14.08 ? 975 PRO D O 1 ATOM 28963 C CB . PRO D 1 975 ? 130.882 145.018 87.628 1.00 14.08 ? 975 PRO D CB 1 ATOM 28964 C CG . PRO D 1 975 ? 130.023 145.235 88.813 1.00 14.08 ? 975 PRO D CG 1 ATOM 28965 C CD . PRO D 1 975 ? 130.860 144.974 90.021 1.00 14.08 ? 975 PRO D CD 1 ATOM 28966 N N . GLN D 1 976 ? 133.837 147.103 87.348 1.00 18.62 ? 976 GLN D N 1 ATOM 28967 C CA . GLN D 1 976 ? 134.264 148.474 87.131 1.00 18.62 ? 976 GLN D CA 1 ATOM 28968 C C . GLN D 1 976 ? 133.925 148.961 85.741 1.00 18.62 ? 976 GLN D C 1 ATOM 28969 O O . GLN D 1 976 ? 133.747 150.160 85.540 1.00 18.62 ? 976 GLN D O 1 ATOM 28970 C CB . GLN D 1 976 ? 135.765 148.603 87.354 1.00 18.62 ? 976 GLN D CB 1 ATOM 28971 C CG . GLN D 1 976 ? 136.221 148.130 88.698 1.00 18.62 ? 976 GLN D CG 1 ATOM 28972 C CD . GLN D 1 976 ? 137.699 148.288 88.878 1.00 18.62 ? 976 GLN D CD 1 ATOM 28973 O OE1 . GLN D 1 976 ? 138.370 148.914 88.067 1.00 18.62 ? 976 GLN D OE1 1 ATOM 28974 N NE2 . GLN D 1 976 ? 138.234 147.649 89.900 1.00 18.62 ? 976 GLN D NE2 1 ATOM 28975 N N . GLU D 1 977 ? 133.809 148.058 84.780 1.00 28.43 ? 977 GLU D N 1 ATOM 28976 C CA . GLU D 1 977 ? 133.509 148.441 83.411 1.00 28.43 ? 977 GLU D CA 1 ATOM 28977 C C . GLU D 1 977 ? 132.025 148.653 83.172 1.00 28.43 ? 977 GLU D C 1 ATOM 28978 O O . GLU D 1 977 ? 131.632 148.923 82.037 1.00 28.43 ? 977 GLU D O 1 ATOM 28979 C CB . GLU D 1 977 ? 134.054 147.386 82.454 1.00 28.43 ? 977 GLU D CB 1 ATOM 28980 C CG . GLU D 1 977 ? 135.563 147.296 82.505 1.00 28.43 ? 977 GLU D CG 1 ATOM 28981 C CD . GLU D 1 977 ? 136.132 146.264 81.562 1.00 28.43 ? 977 GLU D CD 1 ATOM 28982 O OE1 . GLU D 1 977 ? 135.342 145.535 80.929 1.00 28.43 ? 977 GLU D OE1 1 ATOM 28983 O OE2 . GLU D 1 977 ? 137.373 146.180 81.456 1.00 28.43 ? 977 GLU D OE2 1 ATOM 28984 N N . GLU D 1 978 ? 131.201 148.533 84.207 1.00 24.90 ? 978 GLU D N 1 ATOM 28985 C CA . GLU D 1 978 ? 129.787 148.842 84.132 1.00 24.90 ? 978 GLU D CA 1 ATOM 28986 C C . GLU D 1 978 ? 129.448 150.193 84.731 1.00 24.90 ? 978 GLU D C 1 ATOM 28987 O O . GLU D 1 978 ? 128.335 150.682 84.522 1.00 24.90 ? 978 GLU D O 1 ATOM 28988 C CB . GLU D 1 978 ? 128.970 147.771 84.854 1.00 24.90 ? 978 GLU D CB 1 ATOM 28989 C CG . GLU D 1 978 ? 129.067 146.400 84.242 1.00 24.90 ? 978 GLU D CG 1 ATOM 28990 C CD . GLU D 1 978 ? 128.178 145.397 84.943 1.00 24.90 ? 978 GLU D CD 1 ATOM 28991 O OE1 . GLU D 1 978 ? 127.565 145.758 85.968 1.00 24.90 ? 978 GLU D OE1 1 ATOM 28992 O OE2 . GLU D 1 978 ? 128.091 144.247 84.471 1.00 24.90 ? 978 GLU D OE2 1 ATOM 28993 N N . MET D 1 979 ? 130.370 150.797 85.485 1.00 21.06 ? 979 MET D N 1 ATOM 28994 C CA . MET D 1 979 ? 130.055 152.035 86.187 1.00 21.06 ? 979 MET D CA 1 ATOM 28995 C C . MET D 1 979 ? 131.209 153.035 86.214 1.00 21.06 ? 979 MET D C 1 ATOM 28996 O O . MET D 1 979 ? 131.226 153.903 87.091 1.00 21.06 ? 979 MET D O 1 ATOM 28997 C CB . MET D 1 979 ? 129.587 151.673 87.598 1.00 21.06 ? 979 MET D CB 1 ATOM 28998 C CG . MET D 1 979 ? 130.596 150.889 88.398 1.00 21.06 ? 979 MET D CG 1 ATOM 28999 S SD . MET D 1 979 ? 129.945 150.294 89.963 1.00 21.06 ? 979 MET D SD 1 ATOM 29000 C CE . MET D 1 979 ? 129.868 151.809 90.903 1.00 21.06 ? 979 MET D CE 1 ATOM 29001 N N . ASP D 1 980 ? 132.161 152.956 85.286 1.00 22.39 ? 980 ASP D N 1 ATOM 29002 C CA . ASP D 1 980 ? 133.306 153.864 85.253 1.00 22.39 ? 980 ASP D CA 1 ATOM 29003 C C . ASP D 1 980 ? 133.628 154.155 83.793 1.00 22.39 ? 980 ASP D C 1 ATOM 29004 O O . ASP D 1 980 ? 134.059 153.261 83.064 1.00 22.39 ? 980 ASP D O 1 ATOM 29005 C CB . ASP D 1 980 ? 134.502 153.255 85.978 1.00 22.39 ? 980 ASP D CB 1 ATOM 29006 C CG . ASP D 1 980 ? 135.605 154.246 86.254 1.00 22.39 ? 980 ASP D CG 1 ATOM 29007 O OD1 . ASP D 1 980 ? 135.492 155.425 85.870 1.00 22.39 ? 980 ASP D OD1 1 ATOM 29008 O OD2 . ASP D 1 980 ? 136.602 153.838 86.878 1.00 22.39 ? 980 ASP D OD2 1 ATOM 29009 N N . VAL D 1 981 ? 133.447 155.414 83.391 1.00 22.66 ? 981 VAL D N 1 ATOM 29010 C CA . VAL D 1 981 ? 133.455 155.839 81.992 1.00 22.66 ? 981 VAL D CA 1 ATOM 29011 C C . VAL D 1 981 ? 134.842 155.733 81.368 1.00 22.66 ? 981 VAL D C 1 ATOM 29012 O O . VAL D 1 981 ? 134.972 155.432 80.174 1.00 22.66 ? 981 VAL D O 1 ATOM 29013 C CB . VAL D 1 981 ? 132.871 157.268 81.921 1.00 22.66 ? 981 VAL D CB 1 ATOM 29014 C CG1 . VAL D 1 981 ? 133.100 157.934 80.594 1.00 22.66 ? 981 VAL D CG1 1 ATOM 29015 C CG2 . VAL D 1 981 ? 131.386 157.220 82.200 1.00 22.66 ? 981 VAL D CG2 1 ATOM 29016 N N . ALA D 1 982 ? 135.898 155.903 82.167 1.00 25.00 ? 982 ALA D N 1 ATOM 29017 C CA . ALA D 1 982 ? 137.262 155.781 81.658 1.00 25.00 ? 982 ALA D CA 1 ATOM 29018 C C . ALA D 1 982 ? 137.590 154.374 81.172 1.00 25.00 ? 982 ALA D C 1 ATOM 29019 O O . ALA D 1 982 ? 138.516 154.207 80.374 1.00 25.00 ? 982 ALA D O 1 ATOM 29020 C CB . ALA D 1 982 ? 138.257 156.195 82.735 1.00 25.00 ? 982 ALA D CB 1 ATOM 29021 N N . LEU D 1 983 ? 136.843 153.370 81.615 1.00 24.28 ? 983 LEU D N 1 ATOM 29022 C CA . LEU D 1 983 ? 136.968 152.005 81.139 1.00 24.28 ? 983 LEU D CA 1 ATOM 29023 C C . LEU D 1 983 ? 135.985 151.685 80.029 1.00 24.28 ? 983 LEU D C 1 ATOM 29024 O O . LEU D 1 983 ? 135.759 150.510 79.736 1.00 24.28 ? 983 LEU D O 1 ATOM 29025 C CB . LEU D 1 983 ? 136.759 151.039 82.298 1.00 24.28 ? 983 LEU D CB 1 ATOM 29026 C CG . LEU D 1 983 ? 137.756 151.259 83.423 1.00 24.28 ? 983 LEU D CG 1 ATOM 29027 C CD1 . LEU D 1 983 ? 137.448 150.345 84.565 1.00 24.28 ? 983 LEU D CD1 1 ATOM 29028 C CD2 . LEU D 1 983 ? 139.159 151.036 82.916 1.00 24.28 ? 983 LEU D CD2 1 ATOM 29029 N N . MET D 1 984 ? 135.399 152.700 79.411 1.00 25.27 ? 984 MET D N 1 ATOM 29030 C CA . MET D 1 984 ? 134.278 152.544 78.502 1.00 25.27 ? 984 MET D CA 1 ATOM 29031 C C . MET D 1 984 ? 134.518 153.367 77.248 1.00 25.27 ? 984 MET D C 1 ATOM 29032 O O . MET D 1 984 ? 135.362 154.264 77.220 1.00 25.27 ? 984 MET D O 1 ATOM 29033 C CB . MET D 1 984 ? 132.982 152.971 79.184 1.00 25.27 ? 984 MET D CB 1 ATOM 29034 C CG . MET D 1 984 ? 132.474 151.987 80.208 1.00 25.27 ? 984 MET D CG 1 ATOM 29035 S SD . MET D 1 984 ? 131.317 152.756 81.338 1.00 25.27 ? 984 MET D SD 1 ATOM 29036 C CE . MET D 1 984 ? 130.190 153.394 80.145 1.00 25.27 ? 984 MET D CE 1 ATOM 29037 N N . ILE D 1 985 ? 133.762 153.056 76.205 1.00 34.33 ? 985 ILE D N 1 ATOM 29038 C CA . ILE D 1 985 ? 133.912 153.697 74.903 1.00 34.33 ? 985 ILE D CA 1 ATOM 29039 C C . ILE D 1 985 ? 132.817 154.754 74.745 1.00 34.33 ? 985 ILE D C 1 ATOM 29040 O O . ILE D 1 985 ? 131.635 154.434 74.926 1.00 34.33 ? 985 ILE D O 1 ATOM 29041 C CB . ILE D 1 985 ? 133.899 152.667 73.762 1.00 34.33 ? 985 ILE D CB 1 ATOM 29042 C CG1 . ILE D 1 985 ? 132.789 151.629 73.940 1.00 34.33 ? 985 ILE D CG1 1 ATOM 29043 C CG2 . ILE D 1 985 ? 135.236 151.974 73.673 1.00 34.33 ? 985 ILE D CG2 1 ATOM 29044 C CD1 . ILE D 1 985 ? 132.632 150.702 72.765 1.00 34.33 ? 985 ILE D CD1 1 ATOM 29045 N N . PRO D 1 986 ? 133.165 156.008 74.476 1.00 41.08 ? 986 PRO D N 1 ATOM 29046 C CA . PRO D 1 986 ? 132.137 157.052 74.395 1.00 41.08 ? 986 PRO D CA 1 ATOM 29047 C C . PRO D 1 986 ? 131.431 157.078 73.052 1.00 41.08 ? 986 PRO D C 1 ATOM 29048 O O . PRO D 1 986 ? 131.654 156.211 72.203 1.00 41.08 ? 986 PRO D O 1 ATOM 29049 C CB . PRO D 1 986 ? 132.930 158.339 74.636 1.00 41.08 ? 986 PRO D CB 1 ATOM 29050 C CG . PRO D 1 986 ? 134.283 158.026 74.161 1.00 41.08 ? 986 PRO D CG 1 ATOM 29051 C CD . PRO D 1 986 ? 134.522 156.577 74.470 1.00 41.08 ? 986 PRO D CD 1 ATOM 29052 N N . GLY D 1 987 ? 130.574 158.060 72.856 1.00 47.39 ? 987 GLY D N 1 ATOM 29053 C CA . GLY D 1 987 ? 129.857 158.189 71.605 1.00 47.39 ? 987 GLY D CA 1 ATOM 29054 C C . GLY D 1 987 ? 128.519 158.862 71.824 1.00 47.39 ? 987 GLY D C 1 ATOM 29055 O O . GLY D 1 987 ? 128.167 159.258 72.928 1.00 47.39 ? 987 GLY D O 1 ATOM 29056 N N . ASN D 1 988 ? 127.785 158.997 70.727 1.00 58.90 ? 988 ASN D N 1 ATOM 29057 C CA . ASN D 1 988 ? 126.456 159.603 70.749 1.00 58.90 ? 988 ASN D CA 1 ATOM 29058 C C . ASN D 1 988 ? 125.382 158.515 70.745 1.00 58.90 ? 988 ASN D C 1 ATOM 29059 O O . ASN D 1 988 ? 124.583 158.390 69.817 1.00 58.90 ? 988 ASN D O 1 ATOM 29060 C CB . ASN D 1 988 ? 126.297 160.553 69.564 1.00 58.90 ? 988 ASN D CB 1 ATOM 29061 C CG . ASN D 1 988 ? 125.121 161.497 69.720 1.00 58.90 ? 988 ASN D CG 1 ATOM 29062 O OD1 . ASN D 1 988 ? 124.419 161.474 70.729 1.00 58.90 ? 988 ASN D OD1 1 ATOM 29063 N ND2 . ASN D 1 988 ? 124.900 162.335 68.714 1.00 58.90 ? 988 ASN D ND2 1 ATOM 29064 N N . CYS D 1 989 ? 125.372 157.713 71.808 1.00 54.50 ? 989 CYS D N 1 ATOM 29065 C CA . CYS D 1 989 ? 124.439 156.601 71.922 1.00 54.50 ? 989 CYS D CA 1 ATOM 29066 C C . CYS D 1 989 ? 123.049 157.024 72.375 1.00 54.50 ? 989 CYS D C 1 ATOM 29067 O O . CYS D 1 989 ? 122.133 156.197 72.366 1.00 54.50 ? 989 CYS D O 1 ATOM 29068 C CB . CYS D 1 989 ? 125.004 155.522 72.858 1.00 54.50 ? 989 CYS D CB 1 ATOM 29069 S SG . CYS D 1 989 ? 125.547 156.023 74.520 1.00 54.50 ? 989 CYS D SG 1 ATOM 29070 N N . SER D 1 990 ? 122.861 158.288 72.740 1.00 55.32 ? 990 SER D N 1 ATOM 29071 C CA . SER D 1 990 ? 121.580 158.760 73.239 1.00 55.32 ? 990 SER D CA 1 ATOM 29072 C C . SER D 1 990 ? 121.163 160.016 72.493 1.00 55.32 ? 990 SER D C 1 ATOM 29073 O O . SER D 1 990 ? 121.982 160.907 72.254 1.00 55.32 ? 990 SER D O 1 ATOM 29074 C CB . SER D 1 990 ? 121.641 159.051 74.740 1.00 55.32 ? 990 SER D CB 1 ATOM 29075 O OG . SER D 1 990 ? 120.412 159.569 75.211 1.00 55.32 ? 990 SER D OG 1 ATOM 29076 N N . MET D 1 991 ? 119.886 160.083 72.130 1.00 64.23 ? 991 MET D N 1 ATOM 29077 C CA . MET D 1 991 ? 119.324 161.285 71.521 1.00 64.23 ? 991 MET D CA 1 ATOM 29078 C C . MET D 1 991 ? 118.774 162.192 72.620 1.00 64.23 ? 991 MET D C 1 ATOM 29079 O O . MET D 1 991 ? 117.569 162.375 72.790 1.00 64.23 ? 991 MET D O 1 ATOM 29080 C CB . MET D 1 991 ? 118.259 160.912 70.496 1.00 64.23 ? 991 MET D CB 1 ATOM 29081 C CG . MET D 1 991 ? 118.816 160.164 69.301 1.00 64.23 ? 991 MET D CG 1 ATOM 29082 S SD . MET D 1 991 ? 120.073 161.124 68.436 1.00 64.23 ? 991 MET D SD 1 ATOM 29083 C CE . MET D 1 991 ? 119.071 162.425 67.720 1.00 64.23 ? 991 MET D CE 1 ATOM 29084 N N . GLU D 1 992 ? 119.711 162.768 73.369 1.00 54.88 ? 992 GLU D N 1 ATOM 29085 C CA . GLU D 1 992 ? 119.403 163.559 74.549 1.00 54.88 ? 992 GLU D CA 1 ATOM 29086 C C . GLU D 1 992 ? 120.624 164.423 74.832 1.00 54.88 ? 992 GLU D C 1 ATOM 29087 O O . GLU D 1 992 ? 121.729 164.122 74.377 1.00 54.88 ? 992 GLU D O 1 ATOM 29088 C CB . GLU D 1 992 ? 119.038 162.645 75.730 1.00 54.88 ? 992 GLU D CB 1 ATOM 29089 C CG . GLU D 1 992 ? 118.429 163.313 76.955 1.00 54.88 ? 992 GLU D CG 1 ATOM 29090 C CD . GLU D 1 992 ? 118.002 162.309 78.002 1.00 54.88 ? 992 GLU D CD 1 ATOM 29091 O OE1 . GLU D 1 992 ? 118.175 161.097 77.766 1.00 54.88 ? 992 GLU D OE1 1 ATOM 29092 O OE2 . GLU D 1 992 ? 117.493 162.727 79.061 1.00 54.88 ? 992 GLU D OE2 1 ATOM 29093 N N . ARG D 1 993 ? 120.411 165.517 75.556 1.00 57.70 ? 993 ARG D N 1 ATOM 29094 C CA . ARG D 1 993 ? 121.473 166.486 75.785 1.00 57.70 ? 993 ARG D CA 1 ATOM 29095 C C . ARG D 1 993 ? 122.499 165.945 76.777 1.00 57.70 ? 993 ARG D C 1 ATOM 29096 O O . ARG D 1 993 ? 122.139 165.403 77.826 1.00 57.70 ? 993 ARG D O 1 ATOM 29097 C CB . ARG D 1 993 ? 120.878 167.800 76.293 1.00 57.70 ? 993 ARG D CB 1 ATOM 29098 C CG . ARG D 1 993 ? 121.887 168.924 76.449 1.00 57.70 ? 993 ARG D CG 1 ATOM 29099 C CD . ARG D 1 993 ? 121.240 170.209 76.948 1.00 57.70 ? 993 ARG D CD 1 ATOM 29100 N NE . ARG D 1 993 ? 120.289 170.771 75.990 1.00 57.70 ? 993 ARG D NE 1 ATOM 29101 C CZ . ARG D 1 993 ? 118.982 170.891 76.211 1.00 57.70 ? 993 ARG D CZ 1 ATOM 29102 N NH1 . ARG D 1 993 ? 118.197 171.414 75.280 1.00 57.70 ? 993 ARG D NH1 1 ATOM 29103 N NH2 . ARG D 1 993 ? 118.461 170.494 77.364 1.00 57.70 ? 993 ARG D NH2 1 ATOM 29104 N N . GLY D 1 994 ? 123.774 166.086 76.442 1.00 43.95 ? 994 GLY D N 1 ATOM 29105 C CA . GLY D 1 994 ? 124.861 165.722 77.326 1.00 43.95 ? 994 GLY D CA 1 ATOM 29106 C C . GLY D 1 994 ? 125.795 164.709 76.694 1.00 43.95 ? 994 GLY D C 1 ATOM 29107 O O . GLY D 1 994 ? 125.626 164.286 75.553 1.00 43.95 ? 994 GLY D O 1 ATOM 29108 N N . SER D 1 995 ? 126.804 164.329 77.474 1.00 35.39 ? 995 SER D N 1 ATOM 29109 C CA . SER D 1 995 ? 127.748 163.295 77.086 1.00 35.39 ? 995 SER D CA 1 ATOM 29110 C C . SER D 1 995 ? 127.236 161.934 77.524 1.00 35.39 ? 995 SER D C 1 ATOM 29111 O O . SER D 1 995 ? 126.578 161.803 78.555 1.00 35.39 ? 995 SER D O 1 ATOM 29112 C CB . SER D 1 995 ? 129.120 163.553 77.704 1.00 35.39 ? 995 SER D CB 1 ATOM 29113 O OG . SER D 1 995 ? 129.675 164.756 77.218 1.00 35.39 ? 995 SER D OG 1 ATOM 29114 N N . TRP D 1 996 ? 127.541 160.916 76.725 1.00 31.62 ? 996 TRP D N 1 ATOM 29115 C CA . TRP D 1 996 ? 127.052 159.570 76.971 1.00 31.62 ? 996 TRP D CA 1 ATOM 29116 C C . TRP D 1 996 ? 128.153 158.577 76.633 1.00 31.62 ? 996 TRP D C 1 ATOM 29117 O O . TRP D 1 996 ? 129.068 158.878 75.867 1.00 31.62 ? 996 TRP D O 1 ATOM 29118 C CB . TRP D 1 996 ? 125.789 159.289 76.153 1.00 31.62 ? 996 TRP D CB 1 ATOM 29119 C CG . TRP D 1 996 ? 124.634 160.165 76.532 1.00 31.62 ? 996 TRP D CG 1 ATOM 29120 C CD1 . TRP D 1 996 ? 124.269 161.328 75.934 1.00 31.62 ? 996 TRP D CD1 1 ATOM 29121 C CD2 . TRP D 1 996 ? 123.705 159.957 77.599 1.00 31.62 ? 996 TRP D CD2 1 ATOM 29122 N NE1 . TRP D 1 996 ? 123.173 161.860 76.559 1.00 31.62 ? 996 TRP D NE1 1 ATOM 29123 C CE2 . TRP D 1 996 ? 122.807 161.034 77.585 1.00 31.62 ? 996 TRP D CE2 1 ATOM 29124 C CE3 . TRP D 1 996 ? 123.544 158.962 78.561 1.00 31.62 ? 996 TRP D CE3 1 ATOM 29125 C CZ2 . TRP D 1 996 ? 121.767 161.145 78.495 1.00 31.62 ? 996 TRP D CZ2 1 ATOM 29126 C CZ3 . TRP D 1 996 ? 122.514 159.074 79.461 1.00 31.62 ? 996 TRP D CZ3 1 ATOM 29127 C CH2 . TRP D 1 996 ? 121.638 160.154 79.424 1.00 31.62 ? 996 TRP D CH2 1 ATOM 29128 N N . ALA D 1 997 ? 128.068 157.388 77.226 1.00 25.18 ? 997 ALA D N 1 ATOM 29129 C CA . ALA D 1 997 ? 129.068 156.351 77.016 1.00 25.18 ? 997 ALA D CA 1 ATOM 29130 C C . ALA D 1 997 ? 128.404 154.986 77.089 1.00 25.18 ? 997 ALA D C 1 ATOM 29131 O O . ALA D 1 997 ? 127.316 154.835 77.640 1.00 25.18 ? 997 ALA D O 1 ATOM 29132 C CB . ALA D 1 997 ? 130.198 156.448 78.037 1.00 25.18 ? 997 ALA D CB 1 ATOM 29133 N N . HIS D 1 998 ? 129.075 153.987 76.534 1.00 30.33 ? 998 HIS D N 1 ATOM 29134 C CA . HIS D 1 998 ? 128.482 152.665 76.330 1.00 30.33 ? 998 HIS D CA 1 ATOM 29135 C C . HIS D 1 998 ? 129.150 151.604 77.189 1.00 30.33 ? 998 HIS D C 1 ATOM 29136 O O . HIS D 1 998 ? 130.306 151.231 76.917 1.00 30.33 ? 998 HIS D O 1 ATOM 29137 C CB . HIS D 1 998 ? 128.578 152.276 74.856 1.00 30.33 ? 998 HIS D CB 1 ATOM 29138 C CG . HIS D 1 998 ? 128.057 150.907 74.560 1.00 30.33 ? 998 HIS D CG 1 ATOM 29139 N ND1 . HIS D 1 998 ? 126.713 150.607 74.550 1.00 30.33 ? 998 HIS D ND1 1 ATOM 29140 C CD2 . HIS D 1 998 ? 128.701 149.756 74.263 1.00 30.33 ? 998 HIS D CD2 1 ATOM 29141 C CE1 . HIS D 1 998 ? 126.552 149.329 74.262 1.00 30.33 ? 998 HIS D CE1 1 ATOM 29142 N NE2 . HIS D 1 998 ? 127.743 148.790 74.083 1.00 30.33 ? 998 HIS D NE2 1 ATOM 29143 N N . PRO D 1 999 ? 128.483 151.067 78.205 1.00 31.03 ? 999 PRO D N 1 ATOM 29144 C CA . PRO D 1 999 ? 129.113 150.050 79.048 1.00 31.03 ? 999 PRO D CA 1 ATOM 29145 C C . PRO D 1 999 ? 129.077 148.669 78.406 1.00 31.03 ? 999 PRO D C 1 ATOM 29146 O O . PRO D 1 999 ? 128.264 148.363 77.525 1.00 31.03 ? 999 PRO D O 1 ATOM 29147 C CB . PRO D 1 999 ? 128.261 150.073 80.317 1.00 31.03 ? 999 PRO D CB 1 ATOM 29148 C CG . PRO D 1 999 ? 126.968 150.556 79.883 1.00 31.03 ? 999 PRO D CG 1 ATOM 29149 C CD . PRO D 1 999 ? 127.199 151.516 78.766 1.00 31.03 ? 999 PRO D CD 1 ATOM 29150 N N . GLU D 1 1000 ? 129.994 147.824 78.869 1.00 40.70 ? 1000 GLU D N 1 ATOM 29151 C CA . GLU D 1 1000 ? 130.102 146.453 78.383 1.00 40.70 ? 1000 GLU D CA 1 ATOM 29152 C C . GLU D 1 1000 ? 129.254 145.541 79.256 1.00 40.70 ? 1000 GLU D C 1 ATOM 29153 O O . GLU D 1 1000 ? 129.480 145.445 80.466 1.00 40.70 ? 1000 GLU D O 1 ATOM 29154 C CB . GLU D 1 1000 ? 131.558 145.988 78.387 1.00 40.70 ? 1000 GLU D CB 1 ATOM 29155 C CG . GLU D 1 1000 ? 132.459 146.743 77.430 1.00 40.70 ? 1000 GLU D CG 1 ATOM 29156 C CD . GLU D 1 1000 ? 132.104 146.512 75.974 1.00 40.70 ? 1000 GLU D CD 1 ATOM 29157 O OE1 . GLU D 1 1000 ? 131.626 145.405 75.640 1.00 40.70 ? 1000 GLU D OE1 1 ATOM 29158 O OE2 . GLU D 1 1000 ? 132.309 147.436 75.161 1.00 40.70 ? 1000 GLU D OE2 1 ATOM 29159 N N . GLY D 1 1001 ? 128.293 144.865 78.643 1.00 36.09 ? 1001 GLY D N 1 ATOM 29160 C CA . GLY D 1 1001 ? 127.436 143.958 79.357 1.00 36.09 ? 1001 GLY D CA 1 ATOM 29161 C C . GLY D 1 1001 ? 126.026 143.980 78.815 1.00 36.09 ? 1001 GLY D C 1 ATOM 29162 O O . GLY D 1 1001 ? 125.523 145.019 78.377 1.00 36.09 ? 1001 GLY D O 1 ATOM 29163 N N . PRO D 1 1002 ? 125.353 142.828 78.832 1.00 33.95 ? 1002 PRO D N 1 ATOM 29164 C CA . PRO D 1 1002 ? 123.965 142.774 78.368 1.00 33.95 ? 1002 PRO D CA 1 ATOM 29165 C C . PRO D 1 1002 ? 122.962 143.328 79.360 1.00 33.95 ? 1002 PRO D C 1 ATOM 29166 O O . PRO D 1 1002 ? 121.794 143.498 78.999 1.00 33.95 ? 1002 PRO D O 1 ATOM 29167 C CB . PRO D 1 1002 ? 123.739 141.275 78.155 1.00 33.95 ? 1002 PRO D CB 1 ATOM 29168 C CG . PRO D 1 1002 ? 124.641 140.636 79.120 1.00 33.95 ? 1002 PRO D CG 1 ATOM 29169 C CD . PRO D 1 1002 ? 125.857 141.498 79.207 1.00 33.95 ? 1002 PRO D CD 1 ATOM 29170 N N . VAL D 1 1003 ? 123.374 143.622 80.588 1.00 28.96 ? 1003 VAL D N 1 ATOM 29171 C CA . VAL D 1 1003 ? 122.434 143.959 81.647 1.00 28.96 ? 1003 VAL D CA 1 ATOM 29172 C C . VAL D 1 1003 ? 122.828 145.222 82.407 1.00 28.96 ? 1003 VAL D C 1 ATOM 29173 O O . VAL D 1 1003 ? 122.108 145.628 83.332 1.00 28.96 ? 1003 VAL D O 1 ATOM 29174 C CB . VAL D 1 1003 ? 122.255 142.757 82.609 1.00 28.96 ? 1003 VAL D CB 1 ATOM 29175 C CG1 . VAL D 1 1003 ? 123.393 142.647 83.632 1.00 28.96 ? 1003 VAL D CG1 1 ATOM 29176 C CG2 . VAL D 1 1003 ? 120.843 142.682 83.196 1.00 28.96 ? 1003 VAL D CG2 1 ATOM 29177 N N . ALA D 1 1004 ? 123.903 145.897 82.009 1.00 27.04 ? 1004 ALA D N 1 ATOM 29178 C CA . ALA D 1 1004 ? 124.377 147.110 82.664 1.00 27.04 ? 1004 ALA D CA 1 ATOM 29179 C C . ALA D 1 1004 ? 123.787 148.385 82.086 1.00 27.04 ? 1004 ALA D C 1 ATOM 29180 O O . ALA D 1 1004 ? 124.307 149.466 82.373 1.00 27.04 ? 1004 ALA D O 1 ATOM 29181 C CB . ALA D 1 1004 ? 125.896 147.191 82.568 1.00 27.04 ? 1004 ALA D CB 1 ATOM 29182 N N . GLY D 1 1005 ? 122.730 148.300 81.295 1.00 32.24 ? 1005 GLY D N 1 ATOM 29183 C CA . GLY D 1 1005 ? 122.286 149.435 80.519 1.00 32.24 ? 1005 GLY D CA 1 ATOM 29184 C C . GLY D 1 1005 ? 123.049 149.539 79.213 1.00 32.24 ? 1005 GLY D C 1 ATOM 29185 O O . GLY D 1 1005 ? 124.165 149.040 79.065 1.00 32.24 ? 1005 GLY D O 1 ATOM 29186 N N . SER D 1 1006 ? 122.431 150.179 78.234 1.00 35.60 ? 1006 SER D N 1 ATOM 29187 C CA . SER D 1 1006 ? 123.056 150.239 76.923 1.00 35.60 ? 1006 SER D CA 1 ATOM 29188 C C . SER D 1 1006 ? 123.815 151.532 76.686 1.00 35.60 ? 1006 SER D C 1 ATOM 29189 O O . SER D 1 1006 ? 124.636 151.588 75.768 1.00 35.60 ? 1006 SER D O 1 ATOM 29190 C CB . SER D 1 1006 ? 122.006 150.050 75.827 1.00 35.60 ? 1006 SER D CB 1 ATOM 29191 O OG . SER D 1 1006 ? 121.082 151.121 75.809 1.00 35.60 ? 1006 SER D OG 1 ATOM 29192 N N . CYS D 1 1007 ? 123.582 152.550 77.505 1.00 31.99 ? 1007 CYS D N 1 ATOM 29193 C CA . CYS D 1 1007 ? 124.122 153.883 77.284 1.00 31.99 ? 1007 CYS D CA 1 ATOM 29194 C C . CYS D 1 1007 ? 123.970 154.631 78.594 1.00 31.99 ? 1007 CYS D C 1 ATOM 29195 O O . CYS D 1 1007 ? 122.872 154.665 79.148 1.00 31.99 ? 1007 CYS D O 1 ATOM 29196 C CB . CYS D 1 1007 ? 123.368 154.578 76.143 1.00 31.99 ? 1007 CYS D CB 1 ATOM 29197 S SG . CYS D 1 1007 ? 123.877 156.238 75.684 1.00 31.99 ? 1007 CYS D SG 1 ATOM 29198 N N . VAL D 1 1008 ? 125.055 155.202 79.103 1.00 21.44 ? 1008 VAL D N 1 ATOM 29199 C CA . VAL D 1 1008 ? 125.061 155.699 80.473 1.00 21.44 ? 1008 VAL D CA 1 ATOM 29200 C C . VAL D 1 1008 ? 125.685 157.089 80.472 1.00 21.44 ? 1008 VAL D C 1 ATOM 29201 O O . VAL D 1 1008 ? 126.403 157.450 79.536 1.00 21.44 ? 1008 VAL D O 1 ATOM 29202 C CB . VAL D 1 1008 ? 125.810 154.723 81.408 1.00 21.44 ? 1008 VAL D CB 1 ATOM 29203 C CG1 . VAL D 1 1008 ? 127.269 155.044 81.533 1.00 21.44 ? 1008 VAL D CG1 1 ATOM 29204 C CG2 . VAL D 1 1008 ? 125.146 154.610 82.727 1.00 21.44 ? 1008 VAL D CG2 1 ATOM 29205 N N . SER D 1 1009 ? 125.390 157.878 81.498 1.00 19.40 ? 1009 SER D N 1 ATOM 29206 C CA . SER D 1 1009 ? 125.763 159.285 81.492 1.00 19.40 ? 1009 SER D CA 1 ATOM 29207 C C . SER D 1 1009 ? 127.185 159.495 81.989 1.00 19.40 ? 1009 SER D C 1 ATOM 29208 O O . SER D 1 1009 ? 127.665 158.780 82.870 1.00 19.40 ? 1009 SER D O 1 ATOM 29209 C CB . SER D 1 1009 ? 124.798 160.081 82.357 1.00 19.40 ? 1009 SER D CB 1 ATOM 29210 O OG . SER D 1 1009 ? 125.201 161.428 82.446 1.00 19.40 ? 1009 SER D OG 1 ATOM 29211 N N . GLN D 1 1010 ? 127.858 160.499 81.435 1.00 20.80 ? 1010 GLN D N 1 ATOM 29212 C CA . GLN D 1 1010 ? 129.217 160.824 81.837 1.00 20.80 ? 1010 GLN D CA 1 ATOM 29213 C C . GLN D 1 1010 ? 129.297 161.965 82.830 1.00 20.80 ? 1010 GLN D C 1 ATOM 29214 O O . GLN D 1 1010 ? 130.394 162.273 83.296 1.00 20.80 ? 1010 GLN D O 1 ATOM 29215 C CB . GLN D 1 1010 ? 130.074 161.190 80.631 1.00 20.80 ? 1010 GLN D CB 1 ATOM 29216 C CG . GLN D 1 1010 ? 130.300 160.092 79.654 1.00 20.80 ? 1010 GLN D CG 1 ATOM 29217 C CD . GLN D 1 1010 ? 131.324 160.479 78.624 1.00 20.80 ? 1010 GLN D CD 1 ATOM 29218 O OE1 . GLN D 1 1010 ? 131.836 161.592 78.639 1.00 20.80 ? 1010 GLN D OE1 1 ATOM 29219 N NE2 . GLN D 1 1010 ? 131.638 159.563 77.727 1.00 20.80 ? 1010 GLN D NE2 1 ATOM 29220 N N . TYR D 1 1011 ? 128.182 162.614 83.145 1.00 16.35 ? 1011 TYR D N 1 ATOM 29221 C CA . TYR D 1 1011 ? 128.223 163.783 84.009 1.00 16.35 ? 1011 TYR D CA 1 ATOM 29222 C C . TYR D 1 1011 ? 128.485 163.368 85.447 1.00 16.35 ? 1011 TYR D C 1 ATOM 29223 O O . TYR D 1 1011 ? 127.768 162.524 85.992 1.00 16.35 ? 1011 TYR D O 1 ATOM 29224 C CB . TYR D 1 1011 ? 126.914 164.560 83.921 1.00 16.35 ? 1011 TYR D CB 1 ATOM 29225 C CG . TYR D 1 1011 ? 126.928 165.844 84.712 1.00 16.35 ? 1011 TYR D CG 1 ATOM 29226 C CD1 . TYR D 1 1011 ? 127.560 166.969 84.221 1.00 16.35 ? 1011 TYR D CD1 1 ATOM 29227 C CD2 . TYR D 1 1011 ? 126.323 165.925 85.957 1.00 16.35 ? 1011 TYR D CD2 1 ATOM 29228 C CE1 . TYR D 1 1011 ? 127.583 168.138 84.939 1.00 16.35 ? 1011 TYR D CE1 1 ATOM 29229 C CE2 . TYR D 1 1011 ? 126.349 167.088 86.683 1.00 16.35 ? 1011 TYR D CE2 1 ATOM 29230 C CZ . TYR D 1 1011 ? 126.977 168.188 86.166 1.00 16.35 ? 1011 TYR D CZ 1 ATOM 29231 O OH . TYR D 1 1011 ? 127.001 169.354 86.883 1.00 16.35 ? 1011 TYR D OH 1 ATOM 29232 N N . ALA D 1 1012 ? 129.518 163.971 86.043 1.00 11.61 ? 1012 ALA D N 1 ATOM 29233 C CA . ALA D 1 1012 ? 129.902 163.815 87.448 1.00 11.61 ? 1012 ALA D CA 1 ATOM 29234 C C . ALA D 1 1012 ? 130.181 162.354 87.797 1.00 11.61 ? 1012 ALA D C 1 ATOM 29235 O O . ALA D 1 1012 ? 129.644 161.801 88.752 1.00 11.61 ? 1012 ALA D O 1 ATOM 29236 C CB . ALA D 1 1012 ? 128.851 164.415 88.382 1.00 11.61 ? 1012 ALA D CB 1 ATOM 29237 N N . ASN D 1 1013 ? 131.047 161.742 87.000 1.00 10.90 ? 1013 ASN D N 1 ATOM 29238 C CA . ASN D 1 1013 ? 131.354 160.334 87.173 1.00 10.90 ? 1013 ASN D CA 1 ATOM 29239 C C . ASN D 1 1013 ? 132.319 160.085 88.319 1.00 10.90 ? 1013 ASN D C 1 ATOM 29240 O O . ASN D 1 1013 ? 132.318 158.984 88.886 1.00 10.90 ? 1013 ASN D O 1 ATOM 29241 C CB . ASN D 1 1013 ? 131.970 159.768 85.909 1.00 10.90 ? 1013 ASN D CB 1 ATOM 29242 C CG . ASN D 1 1013 ? 131.906 158.284 85.869 1.00 10.90 ? 1013 ASN D CG 1 ATOM 29243 O OD1 . ASN D 1 1013 ? 131.076 157.674 86.526 1.00 10.90 ? 1013 ASN D OD1 1 ATOM 29244 N ND2 . ASN D 1 1013 ? 132.871 157.686 85.226 1.00 10.90 ? 1013 ASN D ND2 1 ATOM 29245 N N . TRP D 1 1014 ? 133.133 161.085 88.673 1.00 5.23 ? 1014 TRP D N 1 ATOM 29246 C CA . TRP D 1 1014 ? 134.030 160.979 89.817 1.00 5.23 ? 1014 TRP D CA 1 ATOM 29247 C C . TRP D 1 1014 ? 133.274 160.793 91.121 1.00 5.23 ? 1014 TRP D C 1 ATOM 29248 O O . TRP D 1 1014 ? 133.829 160.244 92.075 1.00 5.23 ? 1014 TRP D O 1 ATOM 29249 C CB . TRP D 1 1014 ? 134.916 162.221 89.900 1.00 5.23 ? 1014 TRP D CB 1 ATOM 29250 C CG . TRP D 1 1014 ? 134.141 163.482 90.050 1.00 5.23 ? 1014 TRP D CG 1 ATOM 29251 C CD1 . TRP D 1 1014 ? 133.651 164.258 89.051 1.00 5.23 ? 1014 TRP D CD1 1 ATOM 29252 C CD2 . TRP D 1 1014 ? 133.756 164.116 91.273 1.00 5.23 ? 1014 TRP D CD2 1 ATOM 29253 N NE1 . TRP D 1 1014 ? 132.983 165.333 89.569 1.00 5.23 ? 1014 TRP D NE1 1 ATOM 29254 C CE2 . TRP D 1 1014 ? 133.032 165.267 90.934 1.00 5.23 ? 1014 TRP D CE2 1 ATOM 29255 C CE3 . TRP D 1 1014 ? 133.952 163.819 92.621 1.00 5.23 ? 1014 TRP D CE3 1 ATOM 29256 C CZ2 . TRP D 1 1014 ? 132.504 166.118 91.889 1.00 5.23 ? 1014 TRP D CZ2 1 ATOM 29257 C CZ3 . TRP D 1 1014 ? 133.425 164.663 93.565 1.00 5.23 ? 1014 TRP D CZ3 1 ATOM 29258 C CH2 . TRP D 1 1014 ? 132.714 165.800 93.198 1.00 5.23 ? 1014 TRP D CH2 1 ATOM 29259 N N . LEU D 1 1015 ? 132.018 161.220 91.172 1.00 4.38 ? 1015 LEU D N 1 ATOM 29260 C CA . LEU D 1 1015 ? 131.185 161.001 92.338 1.00 4.38 ? 1015 LEU D CA 1 ATOM 29261 C C . LEU D 1 1015 ? 130.679 159.569 92.405 1.00 4.38 ? 1015 LEU D C 1 ATOM 29262 O O . LEU D 1 1015 ? 130.424 159.065 93.497 1.00 4.38 ? 1015 LEU D O 1 ATOM 29263 C CB . LEU D 1 1015 ? 130.026 161.988 92.311 1.00 4.38 ? 1015 LEU D CB 1 ATOM 29264 C CG . LEU D 1 1015 ? 129.145 162.123 93.537 1.00 4.38 ? 1015 LEU D CG 1 ATOM 29265 C CD1 . LEU D 1 1015 ? 129.979 162.602 94.686 1.00 4.38 ? 1015 LEU D CD1 1 ATOM 29266 C CD2 . LEU D 1 1015 ? 128.072 163.108 93.241 1.00 4.38 ? 1015 LEU D CD2 1 ATOM 29267 N N . VAL D 1 1016 ? 130.544 158.895 91.263 1.00 5.12 ? 1016 VAL D N 1 ATOM 29268 C CA . VAL D 1 1016 ? 130.165 157.486 91.277 1.00 5.12 ? 1016 VAL D CA 1 ATOM 29269 C C . VAL D 1 1016 ? 131.330 156.635 91.756 1.00 5.12 ? 1016 VAL D C 1 ATOM 29270 O O . VAL D 1 1016 ? 131.141 155.675 92.515 1.00 5.12 ? 1016 VAL D O 1 ATOM 29271 C CB . VAL D 1 1016 ? 129.678 157.050 89.882 1.00 5.12 ? 1016 VAL D CB 1 ATOM 29272 C CG1 . VAL D 1 1016 ? 129.244 155.608 89.884 1.00 5.12 ? 1016 VAL D CG1 1 ATOM 29273 C CG2 . VAL D 1 1016 ? 128.546 157.913 89.429 1.00 5.12 ? 1016 VAL D CG2 1 ATOM 29274 N N . VAL D 1 1017 ? 132.551 156.984 91.345 1.00 3.40 ? 1017 VAL D N 1 ATOM 29275 C CA . VAL D 1 1017 ? 133.745 156.305 91.838 1.00 3.40 ? 1017 VAL D CA 1 ATOM 29276 C C . VAL D 1 1017 ? 133.949 156.576 93.324 1.00 3.40 ? 1017 VAL D C 1 ATOM 29277 O O . VAL D 1 1017 ? 134.326 155.676 94.083 1.00 3.40 ? 1017 VAL D O 1 ATOM 29278 C CB . VAL D 1 1017 ? 134.961 156.739 90.997 1.00 3.40 ? 1017 VAL D CB 1 ATOM 29279 C CG1 . VAL D 1 1017 ? 136.228 156.138 91.512 1.00 3.40 ? 1017 VAL D CG1 1 ATOM 29280 C CG2 . VAL D 1 1017 ? 134.766 156.343 89.560 1.00 3.40 ? 1017 VAL D CG2 1 ATOM 29281 N N . LEU D 1 1018 ? 133.652 157.793 93.774 1.00 2.63 ? 1018 LEU D N 1 ATOM 29282 C CA . LEU D 1 1018 ? 133.842 158.133 95.178 1.00 2.63 ? 1018 LEU D CA 1 ATOM 29283 C C . LEU D 1 1018 ? 132.798 157.461 96.062 1.00 2.63 ? 1018 LEU D C 1 ATOM 29284 O O . LEU D 1 1018 ? 133.075 157.141 97.222 1.00 2.63 ? 1018 LEU D O 1 ATOM 29285 C CB . LEU D 1 1018 ? 133.800 159.646 95.347 1.00 2.63 ? 1018 LEU D CB 1 ATOM 29286 C CG . LEU D 1 1018 ? 134.185 160.231 96.693 1.00 2.63 ? 1018 LEU D CG 1 ATOM 29287 C CD1 . LEU D 1 1018 ? 135.621 159.901 96.977 1.00 2.63 ? 1018 LEU D CD1 1 ATOM 29288 C CD2 . LEU D 1 1018 ? 133.997 161.716 96.658 1.00 2.63 ? 1018 LEU D CD2 1 ATOM 29289 N N . LEU D 1 1019 ? 131.600 157.218 95.533 1.00 2.39 ? 1019 LEU D N 1 ATOM 29290 C CA . LEU D 1 1019 ? 130.619 156.445 96.283 1.00 2.39 ? 1019 LEU D CA 1 ATOM 29291 C C . LEU D 1 1019 ? 130.996 154.977 96.361 1.00 2.39 ? 1019 LEU D C 1 ATOM 29292 O O . LEU D 1 1019 ? 130.600 154.294 97.306 1.00 2.39 ? 1019 LEU D O 1 ATOM 29293 C CB . LEU D 1 1019 ? 129.233 156.590 95.667 1.00 2.39 ? 1019 LEU D CB 1 ATOM 29294 C CG . LEU D 1 1019 ? 128.512 157.912 95.879 1.00 2.39 ? 1019 LEU D CG 1 ATOM 29295 C CD1 . LEU D 1 1019 ? 127.237 157.918 95.093 1.00 2.39 ? 1019 LEU D CD1 1 ATOM 29296 C CD2 . LEU D 1 1019 ? 128.232 158.093 97.335 1.00 2.39 ? 1019 LEU D CD2 1 ATOM 29297 N N . LEU D 1 1020 ? 131.742 154.501 95.368 1.00 2.00 ? 1020 LEU D N 1 ATOM 29298 C CA . LEU D 1 1020 ? 132.252 153.136 95.356 1.00 2.00 ? 1020 LEU D CA 1 ATOM 29299 C C . LEU D 1 1020 ? 133.273 152.943 96.486 1.00 2.00 ? 1020 LEU D C 1 ATOM 29300 O O . LEU D 1 1020 ? 133.284 151.914 97.156 1.00 2.00 ? 1020 LEU D O 1 ATOM 29301 C CB . LEU D 1 1020 ? 132.874 152.809 93.998 1.00 2.00 ? 1020 LEU D CB 1 ATOM 29302 C CG . LEU D 1 1020 ? 133.310 151.367 93.729 1.00 2.00 ? 1020 LEU D CG 1 ATOM 29303 C CD1 . LEU D 1 1020 ? 134.708 151.100 94.259 1.00 2.00 ? 1020 LEU D CD1 1 ATOM 29304 C CD2 . LEU D 1 1020 ? 132.310 150.373 94.295 1.00 2.00 ? 1020 LEU D CD2 1 ATOM 29305 N N . ILE D 1 1021 ? 134.126 153.948 96.686 1.00 1.60 ? 1021 ILE D N 1 ATOM 29306 C CA . ILE D 1 1021 ? 135.148 153.923 97.729 1.00 1.60 ? 1021 ILE D CA 1 ATOM 29307 C C . ILE D 1 1021 ? 134.510 153.968 99.113 1.00 1.60 ? 1021 ILE D C 1 ATOM 29308 O O . ILE D 1 1021 ? 134.929 153.249 100.028 1.00 1.60 ? 1021 ILE D O 1 ATOM 29309 C CB . ILE D 1 1021 ? 136.140 155.080 97.502 1.00 1.60 ? 1021 ILE D CB 1 ATOM 29310 C CG1 . ILE D 1 1021 ? 136.944 154.833 96.235 1.00 1.60 ? 1021 ILE D CG1 1 ATOM 29311 C CG2 . ILE D 1 1021 ? 137.066 155.282 98.670 1.00 1.60 ? 1021 ILE D CG2 1 ATOM 29312 C CD1 . ILE D 1 1021 ? 137.771 155.995 95.824 1.00 1.60 ? 1021 ILE D CD1 1 ATOM 29313 N N . VAL D 1 1022 ? 133.470 154.785 99.280 1.00 1.41 ? 1022 VAL D N 1 ATOM 29314 C CA . VAL D 1 1022 ? 132.803 154.895 100.575 1.00 1.41 ? 1022 VAL D CA 1 ATOM 29315 C C . VAL D 1 1022 ? 132.007 153.632 100.886 1.00 1.41 ? 1022 VAL D C 1 ATOM 29316 O O . VAL D 1 1022 ? 131.976 153.174 102.034 1.00 1.41 ? 1022 VAL D O 1 ATOM 29317 C CB . VAL D 1 1022 ? 131.927 156.160 100.596 1.00 1.41 ? 1022 VAL D CB 1 ATOM 29318 C CG1 . VAL D 1 1022 ? 131.088 156.245 101.844 1.00 1.41 ? 1022 VAL D CG1 1 ATOM 29319 C CG2 . VAL D 1 1022 ? 132.796 157.373 100.518 1.00 1.41 ? 1022 VAL D CG2 1 ATOM 29320 N N . PHE D 1 1023 ? 131.384 153.032 99.870 1.00 2.17 ? 1023 PHE D N 1 ATOM 29321 C CA . PHE D 1 1023 ? 130.614 151.807 100.067 1.00 2.17 ? 1023 PHE D CA 1 ATOM 29322 C C . PHE D 1 1023 ? 131.498 150.645 100.494 1.00 2.17 ? 1023 PHE D C 1 ATOM 29323 O O . PHE D 1 1023 ? 131.132 149.892 101.398 1.00 2.17 ? 1023 PHE D O 1 ATOM 29324 C CB . PHE D 1 1023 ? 129.856 151.453 98.792 1.00 2.17 ? 1023 PHE D CB 1 ATOM 29325 C CG . PHE D 1 1023 ? 129.106 150.158 98.868 1.00 2.17 ? 1023 PHE D CG 1 ATOM 29326 C CD1 . PHE D 1 1023 ? 127.934 150.058 99.585 1.00 2.17 ? 1023 PHE D CD1 1 ATOM 29327 C CD2 . PHE D 1 1023 ? 129.565 149.045 98.203 1.00 2.17 ? 1023 PHE D CD2 1 ATOM 29328 C CE1 . PHE D 1 1023 ? 127.253 148.875 99.655 1.00 2.17 ? 1023 PHE D CE1 1 ATOM 29329 C CE2 . PHE D 1 1023 ? 128.890 147.865 98.274 1.00 2.17 ? 1023 PHE D CE2 1 ATOM 29330 C CZ . PHE D 1 1023 ? 127.733 147.780 98.998 1.00 2.17 ? 1023 PHE D CZ 1 ATOM 29331 N N . LEU D 1 1024 ? 132.660 150.481 99.864 1.00 0.65 ? 1024 LEU D N 1 ATOM 29332 C CA . LEU D 1 1024 ? 133.553 149.403 100.268 1.00 0.65 ? 1024 LEU D CA 1 ATOM 29333 C C . LEU D 1 1024 ? 134.154 149.658 101.639 1.00 0.65 ? 1024 LEU D C 1 ATOM 29334 O O . LEU D 1 1024 ? 134.455 148.709 102.363 1.00 0.65 ? 1024 LEU D O 1 ATOM 29335 C CB . LEU D 1 1024 ? 134.660 149.214 99.242 1.00 0.65 ? 1024 LEU D CB 1 ATOM 29336 C CG . LEU D 1 1024 ? 134.232 148.755 97.859 1.00 0.65 ? 1024 LEU D CG 1 ATOM 29337 C CD1 . LEU D 1 1024 ? 135.423 148.716 96.954 1.00 0.65 ? 1024 LEU D CD1 1 ATOM 29338 C CD2 . LEU D 1 1024 ? 133.557 147.415 97.924 1.00 0.65 ? 1024 LEU D CD2 1 ATOM 29339 N N . LEU D 1 1025 ? 134.313 150.922 102.018 1.00 1.24 ? 1025 LEU D N 1 ATOM 29340 C CA . LEU D 1 1025 ? 134.824 151.241 103.344 1.00 1.24 ? 1025 LEU D CA 1 ATOM 29341 C C . LEU D 1 1025 ? 133.820 150.882 104.430 1.00 1.24 ? 1025 LEU D C 1 ATOM 29342 O O . LEU D 1 1025 ? 134.159 150.185 105.386 1.00 1.24 ? 1025 LEU D O 1 ATOM 29343 C CB . LEU D 1 1025 ? 135.185 152.720 103.411 1.00 1.24 ? 1025 LEU D CB 1 ATOM 29344 C CG . LEU D 1 1025 ? 135.738 153.265 104.719 1.00 1.24 ? 1025 LEU D CG 1 ATOM 29345 C CD1 . LEU D 1 1025 ? 137.042 152.604 105.046 1.00 1.24 ? 1025 LEU D CD1 1 ATOM 29346 C CD2 . LEU D 1 1025 ? 135.916 154.751 104.600 1.00 1.24 ? 1025 LEU D CD2 1 ATOM 29347 N N . VAL D 1 1026 ? 132.575 151.331 104.297 1.00 1.93 ? 1026 VAL D N 1 ATOM 29348 C CA . VAL D 1 1026 ? 131.586 151.072 105.339 1.00 1.93 ? 1026 VAL D CA 1 ATOM 29349 C C . VAL D 1 1026 ? 131.201 149.599 105.378 1.00 1.93 ? 1026 VAL D C 1 ATOM 29350 O O . VAL D 1 1026 ? 131.237 148.972 106.441 1.00 1.93 ? 1026 VAL D O 1 ATOM 29351 C CB . VAL D 1 1026 ? 130.357 151.975 105.148 1.00 1.93 ? 1026 VAL D CB 1 ATOM 29352 C CG1 . VAL D 1 1026 ? 129.288 151.627 106.145 1.00 1.93 ? 1026 VAL D CG1 1 ATOM 29353 C CG2 . VAL D 1 1026 ? 130.749 153.410 105.315 1.00 1.93 ? 1026 VAL D CG2 1 ATOM 29354 N N . ALA D 1 1027 ? 130.874 149.011 104.228 1.00 2.04 ? 1027 ALA D N 1 ATOM 29355 C CA . ALA D 1 1027 ? 130.392 147.634 104.211 1.00 2.04 ? 1027 ALA D CA 1 ATOM 29356 C C . ALA D 1 1027 ? 131.491 146.631 104.537 1.00 2.04 ? 1027 ALA D C 1 ATOM 29357 O O . ALA D 1 1027 ? 131.320 145.788 105.418 1.00 2.04 ? 1027 ALA D O 1 ATOM 29358 C CB . ALA D 1 1027 ? 129.768 147.306 102.859 1.00 2.04 ? 1027 ALA D CB 1 ATOM 29359 N N . ASN D 1 1028 ? 132.629 146.705 103.858 1.00 2.38 ? 1028 ASN D N 1 ATOM 29360 C CA . ASN D 1 1028 ? 133.635 145.667 104.028 1.00 2.38 ? 1028 ASN D CA 1 ATOM 29361 C C . ASN D 1 1028 ? 134.585 145.902 105.185 1.00 2.38 ? 1028 ASN D C 1 ATOM 29362 O O . ASN D 1 1028 ? 135.440 145.050 105.429 1.00 2.38 ? 1028 ASN D O 1 ATOM 29363 C CB . ASN D 1 1028 ? 134.460 145.496 102.758 1.00 2.38 ? 1028 ASN D CB 1 ATOM 29364 C CG . ASN D 1 1028 ? 133.760 144.673 101.730 1.00 2.38 ? 1028 ASN D CG 1 ATOM 29365 O OD1 . ASN D 1 1028 ? 133.216 143.625 102.042 1.00 2.38 ? 1028 ASN D OD1 1 ATOM 29366 N ND2 . ASN D 1 1028 ? 133.755 145.139 100.498 1.00 2.38 ? 1028 ASN D ND2 1 ATOM 29367 N N . ILE D 1 1029 ? 134.494 147.022 105.888 1.00 1.56 ? 1029 ILE D N 1 ATOM 29368 C CA . ILE D 1 1029 ? 135.404 147.221 107.006 1.00 1.56 ? 1029 ILE D CA 1 ATOM 29369 C C . ILE D 1 1029 ? 134.635 147.431 108.303 1.00 1.56 ? 1029 ILE D C 1 ATOM 29370 O O . ILE D 1 1029 ? 134.876 146.708 109.276 1.00 1.56 ? 1029 ILE D O 1 ATOM 29371 C CB . ILE D 1 1029 ? 136.389 148.361 106.702 1.00 1.56 ? 1029 ILE D CB 1 ATOM 29372 C CG1 . ILE D 1 1029 ? 137.413 147.886 105.674 1.00 1.56 ? 1029 ILE D CG1 1 ATOM 29373 C CG2 . ILE D 1 1029 ? 137.038 148.874 107.942 1.00 1.56 ? 1029 ILE D CG2 1 ATOM 29374 C CD1 . ILE D 1 1029 ? 138.157 148.979 105.017 1.00 1.56 ? 1029 ILE D CD1 1 ATOM 29375 N N . LEU D 1 1030 ? 133.689 148.376 108.331 1.00 1.77 ? 1030 LEU D N 1 ATOM 29376 C CA . LEU D 1 1030 ? 132.872 148.544 109.529 1.00 1.77 ? 1030 LEU D CA 1 ATOM 29377 C C . LEU D 1 1030 ? 131.997 147.333 109.790 1.00 1.77 ? 1030 LEU D C 1 ATOM 29378 O O . LEU D 1 1030 ? 132.112 146.702 110.839 1.00 1.77 ? 1030 LEU D O 1 ATOM 29379 C CB . LEU D 1 1030 ? 131.997 149.788 109.453 1.00 1.77 ? 1030 LEU D CB 1 ATOM 29380 C CG . LEU D 1 1030 ? 132.525 151.082 110.017 1.00 1.77 ? 1030 LEU D CG 1 ATOM 29381 C CD1 . LEU D 1 1030 ? 131.569 152.182 109.692 1.00 1.77 ? 1030 LEU D CD1 1 ATOM 29382 C CD2 . LEU D 1 1030 ? 132.562 150.882 111.502 1.00 1.77 ? 1030 LEU D CD2 1 ATOM 29383 N N . LEU D 1 1031 ? 131.131 146.986 108.841 1.00 2.02 ? 1031 LEU D N 1 ATOM 29384 C CA . LEU D 1 1031 ? 130.054 146.045 109.131 1.00 2.02 ? 1031 LEU D CA 1 ATOM 29385 C C . LEU D 1 1031 ? 130.566 144.628 109.318 1.00 2.02 ? 1031 LEU D C 1 ATOM 29386 O O . LEU D 1 1031 ? 130.107 143.919 110.218 1.00 2.02 ? 1031 LEU D O 1 ATOM 29387 C CB . LEU D 1 1031 ? 129.005 146.085 108.029 1.00 2.02 ? 1031 LEU D CB 1 ATOM 29388 C CG . LEU D 1 1031 ? 127.865 147.090 108.160 1.00 2.02 ? 1031 LEU D CG 1 ATOM 29389 C CD1 . LEU D 1 1031 ? 128.320 148.510 107.996 1.00 2.02 ? 1031 LEU D CD1 1 ATOM 29390 C CD2 . LEU D 1 1031 ? 126.821 146.775 107.122 1.00 2.02 ? 1031 LEU D CD2 1 ATOM 29391 N N . LEU D 1 1032 ? 131.520 144.195 108.498 1.00 1.34 ? 1032 LEU D N 1 ATOM 29392 C CA . LEU D 1 1032 ? 131.995 142.826 108.625 1.00 1.34 ? 1032 LEU D CA 1 ATOM 29393 C C . LEU D 1 1032 ? 132.875 142.650 109.852 1.00 1.34 ? 1032 LEU D C 1 ATOM 29394 O O . LEU D 1 1032 ? 132.790 141.621 110.528 1.00 1.34 ? 1032 LEU D O 1 ATOM 29395 C CB . LEU D 1 1032 ? 132.732 142.393 107.365 1.00 1.34 ? 1032 LEU D CB 1 ATOM 29396 C CG . LEU D 1 1032 ? 131.840 142.203 106.142 1.00 1.34 ? 1032 LEU D CG 1 ATOM 29397 C CD1 . LEU D 1 1032 ? 132.660 141.819 104.943 1.00 1.34 ? 1032 LEU D CD1 1 ATOM 29398 C CD2 . LEU D 1 1032 ? 130.786 141.163 106.405 1.00 1.34 ? 1032 LEU D CD2 1 ATOM 29399 N N . ASN D 1 1033 ? 133.697 143.646 110.191 1.00 0.69 ? 1033 ASN D N 1 ATOM 29400 C CA . ASN D 1 1033 ? 134.553 143.447 111.351 1.00 0.69 ? 1033 ASN D CA 1 ATOM 29401 C C . ASN D 1 1033 ? 133.812 143.704 112.654 1.00 0.69 ? 1033 ASN D C 1 ATOM 29402 O O . ASN D 1 1033 ? 134.155 143.109 113.678 1.00 0.69 ? 1033 ASN D O 1 ATOM 29403 C CB . ASN D 1 1033 ? 135.791 144.324 111.252 1.00 0.69 ? 1033 ASN D CB 1 ATOM 29404 C CG . ASN D 1 1033 ? 136.633 143.994 110.054 1.00 0.69 ? 1033 ASN D CG 1 ATOM 29405 O OD1 . ASN D 1 1033 ? 136.756 142.840 109.666 1.00 0.69 ? 1033 ASN D OD1 1 ATOM 29406 N ND2 . ASN D 1 1033 ? 137.234 145.007 109.465 1.00 0.69 ? 1033 ASN D ND2 1 ATOM 29407 N N . LEU D 1 1034 ? 132.791 144.559 112.642 1.00 0.39 ? 1034 LEU D N 1 ATOM 29408 C CA . LEU D 1 1034 ? 131.952 144.705 113.824 1.00 0.39 ? 1034 LEU D CA 1 ATOM 29409 C C . LEU D 1 1034 ? 131.081 143.480 114.034 1.00 0.39 ? 1034 LEU D C 1 ATOM 29410 O O . LEU D 1 1034 ? 130.712 143.172 115.170 1.00 0.39 ? 1034 LEU D O 1 ATOM 29411 C CB . LEU D 1 1034 ? 131.079 145.950 113.715 1.00 0.39 ? 1034 LEU D CB 1 ATOM 29412 C CG . LEU D 1 1034 ? 130.208 146.379 114.888 1.00 0.39 ? 1034 LEU D CG 1 ATOM 29413 C CD1 . LEU D 1 1034 ? 131.084 146.748 116.056 1.00 0.39 ? 1034 LEU D CD1 1 ATOM 29414 C CD2 . LEU D 1 1034 ? 129.333 147.528 114.490 1.00 0.39 ? 1034 LEU D CD2 1 ATOM 29415 N N . LEU D 1 1035 ? 130.748 142.765 112.965 1.00 0.19 ? 1035 LEU D N 1 ATOM 29416 C CA . LEU D 1 1035 ? 129.993 141.533 113.131 1.00 0.19 ? 1035 LEU D CA 1 ATOM 29417 C C . LEU D 1 1035 ? 130.847 140.432 113.739 1.00 0.19 ? 1035 LEU D C 1 ATOM 29418 O O . LEU D 1 1035 ? 130.336 139.614 114.505 1.00 0.19 ? 1035 LEU D O 1 ATOM 29419 C CB . LEU D 1 1035 ? 129.417 141.096 111.794 1.00 0.19 ? 1035 LEU D CB 1 ATOM 29420 C CG . LEU D 1 1035 ? 128.525 139.868 111.795 1.00 0.19 ? 1035 LEU D CG 1 ATOM 29421 C CD1 . LEU D 1 1035 ? 127.334 140.110 112.669 1.00 0.19 ? 1035 LEU D CD1 1 ATOM 29422 C CD2 . LEU D 1 1035 ? 128.096 139.597 110.410 1.00 0.19 ? 1035 LEU D CD2 1 ATOM 29423 N N . ILE D 1 1036 ? 132.143 140.399 113.426 1.00 0.07 ? 1036 ILE D N 1 ATOM 29424 C CA . ILE D 1 1036 ? 133.041 139.457 114.088 1.00 0.07 ? 1036 ILE D CA 1 ATOM 29425 C C . ILE D 1 1036 ? 133.184 139.800 115.565 1.00 0.07 ? 1036 ILE D C 1 ATOM 29426 O O . ILE D 1 1036 ? 133.261 138.904 116.413 1.00 0.07 ? 1036 ILE D O 1 ATOM 29427 C CB . ILE D 1 1036 ? 134.403 139.432 113.373 1.00 0.07 ? 1036 ILE D CB 1 ATOM 29428 C CG1 . ILE D 1 1036 ? 134.233 139.013 111.923 1.00 0.07 ? 1036 ILE D CG1 1 ATOM 29429 C CG2 . ILE D 1 1036 ? 135.339 138.442 114.005 1.00 0.07 ? 1036 ILE D CG2 1 ATOM 29430 C CD1 . ILE D 1 1036 ? 135.462 139.176 111.108 1.00 0.07 ? 1036 ILE D CD1 1 ATOM 29431 N N . ALA D 1 1037 ? 133.175 141.091 115.903 1.00 0.08 ? 1037 ALA D N 1 ATOM 29432 C CA . ALA D 1 1037 ? 133.239 141.510 117.299 1.00 0.08 ? 1037 ALA D CA 1 ATOM 29433 C C . ALA D 1 1037 ? 131.985 141.120 118.071 1.00 0.08 ? 1037 ALA D C 1 ATOM 29434 O O . ALA D 1 1037 ? 132.068 140.725 119.239 1.00 0.08 ? 1037 ALA D O 1 ATOM 29435 C CB . ALA D 1 1037 ? 133.457 143.014 117.373 1.00 0.08 ? 1037 ALA D CB 1 ATOM 29436 N N . MET D 1 1038 ? 130.817 141.207 117.436 1.00 0.05 ? 1038 MET D N 1 ATOM 29437 C CA . MET D 1 1038 ? 129.585 140.828 118.115 1.00 0.05 ? 1038 MET D CA 1 ATOM 29438 C C . MET D 1 1038 ? 129.435 139.322 118.246 1.00 0.05 ? 1038 MET D C 1 ATOM 29439 O O . MET D 1 1038 ? 128.847 138.853 119.223 1.00 0.05 ? 1038 MET D O 1 ATOM 29440 C CB . MET D 1 1038 ? 128.376 141.393 117.386 1.00 0.05 ? 1038 MET D CB 1 ATOM 29441 C CG . MET D 1 1038 ? 128.285 142.888 117.410 1.00 0.05 ? 1038 MET D CG 1 ATOM 29442 S SD . MET D 1 1038 ? 126.724 143.462 116.747 1.00 0.05 ? 1038 MET D SD 1 ATOM 29443 C CE . MET D 1 1038 ? 126.948 143.078 115.028 1.00 0.05 ? 1038 MET D CE 1 ATOM 29444 N N . PHE D 1 1039 ? 129.923 138.550 117.273 1.00 0.97 ? 1039 PHE D N 1 ATOM 29445 C CA . PHE D 1 1039 ? 129.902 137.101 117.423 1.00 0.97 ? 1039 PHE D CA 1 ATOM 29446 C C . PHE D 1 1039 ? 130.828 136.637 118.532 1.00 0.97 ? 1039 PHE D C 1 ATOM 29447 O O . PHE D 1 1039 ? 130.515 135.675 119.231 1.00 0.97 ? 1039 PHE D O 1 ATOM 29448 C CB . PHE D 1 1039 ? 130.289 136.394 116.129 1.00 0.97 ? 1039 PHE D CB 1 ATOM 29449 C CG . PHE D 1 1039 ? 129.180 136.253 115.143 1.00 0.97 ? 1039 PHE D CG 1 ATOM 29450 C CD1 . PHE D 1 1039 ? 127.896 136.630 115.441 1.00 0.97 ? 1039 PHE D CD1 1 ATOM 29451 C CD2 . PHE D 1 1039 ? 129.418 135.652 113.936 1.00 0.97 ? 1039 PHE D CD2 1 ATOM 29452 C CE1 . PHE D 1 1039 ? 126.896 136.464 114.517 1.00 0.97 ? 1039 PHE D CE1 1 ATOM 29453 C CE2 . PHE D 1 1039 ? 128.419 135.485 113.020 1.00 0.97 ? 1039 PHE D CE2 1 ATOM 29454 C CZ . PHE D 1 1039 ? 127.162 135.891 113.312 1.00 0.97 ? 1039 PHE D CZ 1 ATOM 29455 N N . SER D 1 1040 ? 131.978 137.291 118.697 1.00 1.29 ? 1040 SER D N 1 ATOM 29456 C CA . SER D 1 1040 ? 132.911 136.886 119.742 1.00 1.29 ? 1040 SER D CA 1 ATOM 29457 C C . SER D 1 1040 ? 132.367 137.202 121.124 1.00 1.29 ? 1040 SER D C 1 ATOM 29458 O O . SER D 1 1040 ? 132.527 136.405 122.056 1.00 1.29 ? 1040 SER D O 1 ATOM 29459 C CB . SER D 1 1040 ? 134.255 137.568 119.535 1.00 1.29 ? 1040 SER D CB 1 ATOM 29460 O OG . SER D 1 1040 ? 134.863 137.128 118.343 1.00 1.29 ? 1040 SER D OG 1 ATOM 29461 N N . TYR D 1 1041 ? 131.718 138.356 121.271 1.00 3.75 ? 1041 TYR D N 1 ATOM 29462 C CA . TYR D 1 1041 ? 131.115 138.719 122.546 1.00 3.75 ? 1041 TYR D CA 1 ATOM 29463 C C . TYR D 1 1041 ? 129.969 137.786 122.905 1.00 3.75 ? 1041 TYR D C 1 ATOM 29464 O O . TYR D 1 1041 ? 129.873 137.318 124.045 1.00 3.75 ? 1041 TYR D O 1 ATOM 29465 C CB . TYR D 1 1041 ? 130.627 140.162 122.495 1.00 3.75 ? 1041 TYR D CB 1 ATOM 29466 C CG . TYR D 1 1041 ? 129.976 140.595 123.774 1.00 3.75 ? 1041 TYR D CG 1 ATOM 29467 C CD1 . TYR D 1 1041 ? 130.738 140.889 124.889 1.00 3.75 ? 1041 TYR D CD1 1 ATOM 29468 C CD2 . TYR D 1 1041 ? 128.596 140.691 123.874 1.00 3.75 ? 1041 TYR D CD2 1 ATOM 29469 C CE1 . TYR D 1 1041 ? 130.150 141.270 126.058 1.00 3.75 ? 1041 TYR D CE1 1 ATOM 29470 C CE2 . TYR D 1 1041 ? 128.003 141.061 125.040 1.00 3.75 ? 1041 TYR D CE2 1 ATOM 29471 C CZ . TYR D 1 1041 ? 128.783 141.353 126.128 1.00 3.75 ? 1041 TYR D CZ 1 ATOM 29472 O OH . TYR D 1 1041 ? 128.184 141.731 127.301 1.00 3.75 ? 1041 TYR D OH 1 ATOM 29473 N N . THR D 1 1042 ? 129.085 137.514 121.945 1.00 4.05 ? 1042 THR D N 1 ATOM 29474 C CA . THR D 1 1042 ? 127.922 136.676 122.203 1.00 4.05 ? 1042 THR D CA 1 ATOM 29475 C C . THR D 1 1042 ? 128.321 135.238 122.478 1.00 4.05 ? 1042 THR D C 1 ATOM 29476 O O . THR D 1 1042 ? 127.723 134.594 123.341 1.00 4.05 ? 1042 THR D O 1 ATOM 29477 C CB . THR D 1 1042 ? 126.966 136.749 121.016 1.00 4.05 ? 1042 THR D CB 1 ATOM 29478 O OG1 . THR D 1 1042 ? 126.662 138.117 120.749 1.00 4.05 ? 1042 THR D OG1 1 ATOM 29479 C CG2 . THR D 1 1042 ? 125.675 136.037 121.303 1.00 4.05 ? 1042 THR D CG2 1 ATOM 29480 N N . PHE D 1 1043 ? 129.355 134.739 121.800 1.00 3.86 ? 1043 PHE D N 1 ATOM 29481 C CA . PHE D 1 1043 ? 129.772 133.354 121.980 1.00 3.86 ? 1043 PHE D CA 1 ATOM 29482 C C . PHE D 1 1043 ? 130.326 133.123 123.375 1.00 3.86 ? 1043 PHE D C 1 ATOM 29483 O O . PHE D 1 1043 ? 129.970 132.143 124.035 1.00 3.86 ? 1043 PHE D O 1 ATOM 29484 C CB . PHE D 1 1043 ? 130.819 132.978 120.936 1.00 3.86 ? 1043 PHE D CB 1 ATOM 29485 C CG . PHE D 1 1043 ? 131.115 131.520 120.872 1.00 3.86 ? 1043 PHE D CG 1 ATOM 29486 C CD1 . PHE D 1 1043 ? 130.298 130.679 120.160 1.00 3.86 ? 1043 PHE D CD1 1 ATOM 29487 C CD2 . PHE D 1 1043 ? 132.199 130.988 121.531 1.00 3.86 ? 1043 PHE D CD2 1 ATOM 29488 C CE1 . PHE D 1 1043 ? 130.564 129.344 120.096 1.00 3.86 ? 1043 PHE D CE1 1 ATOM 29489 C CE2 . PHE D 1 1043 ? 132.460 129.653 121.475 1.00 3.86 ? 1043 PHE D CE2 1 ATOM 29490 C CZ . PHE D 1 1043 ? 131.645 128.834 120.757 1.00 3.86 ? 1043 PHE D CZ 1 ATOM 29491 N N . SER D 1 1044 ? 131.194 134.017 123.846 1.00 7.53 ? 1044 SER D N 1 ATOM 29492 C CA . SER D 1 1044 ? 131.743 133.842 125.182 1.00 7.53 ? 1044 SER D CA 1 ATOM 29493 C C . SER D 1 1044 ? 130.712 134.097 126.270 1.00 7.53 ? 1044 SER D C 1 ATOM 29494 O O . SER D 1 1044 ? 130.846 133.551 127.367 1.00 7.53 ? 1044 SER D O 1 ATOM 29495 C CB . SER D 1 1044 ? 132.946 134.753 125.382 1.00 7.53 ? 1044 SER D CB 1 ATOM 29496 O OG . SER D 1 1044 ? 132.553 136.107 125.387 1.00 7.53 ? 1044 SER D OG 1 ATOM 29497 N N . LYS D 1 1045 ? 129.678 134.883 125.990 1.00 9.07 ? 1045 LYS D N 1 ATOM 29498 C CA . LYS D 1 1045 ? 128.636 135.123 126.980 1.00 9.07 ? 1045 LYS D CA 1 ATOM 29499 C C . LYS D 1 1045 ? 127.677 133.941 127.102 1.00 9.07 ? 1045 LYS D C 1 ATOM 29500 O O . LYS D 1 1045 ? 127.209 133.629 128.201 1.00 9.07 ? 1045 LYS D O 1 ATOM 29501 C CB . LYS D 1 1045 ? 127.876 136.390 126.606 1.00 9.07 ? 1045 LYS D CB 1 ATOM 29502 C CG . LYS D 1 1045 ? 126.809 136.810 127.570 1.00 9.07 ? 1045 LYS D CG 1 ATOM 29503 C CD . LYS D 1 1045 ? 126.167 138.082 127.095 1.00 9.07 ? 1045 LYS D CD 1 ATOM 29504 C CE . LYS D 1 1045 ? 125.317 137.811 125.870 1.00 9.07 ? 1045 LYS D CE 1 ATOM 29505 N NZ . LYS D 1 1045 ? 124.553 139.010 125.434 1.00 9.07 ? 1045 LYS D NZ 1 ATOM 29506 N N . VAL D 1 1046 ? 127.394 133.257 125.994 1.00 8.70 ? 1046 VAL D N 1 ATOM 29507 C CA . VAL D 1 1046 ? 126.324 132.262 125.917 1.00 8.70 ? 1046 VAL D CA 1 ATOM 29508 C C . VAL D 1 1046 ? 126.814 130.834 126.169 1.00 8.70 ? 1046 VAL D C 1 ATOM 29509 O O . VAL D 1 1046 ? 126.033 130.009 126.676 1.00 8.70 ? 1046 VAL D O 1 ATOM 29510 C CB . VAL D 1 1046 ? 125.610 132.428 124.551 1.00 8.70 ? 1046 VAL D CB 1 ATOM 29511 C CG1 . VAL D 1 1046 ? 124.677 131.333 124.201 1.00 8.70 ? 1046 VAL D CG1 1 ATOM 29512 C CG2 . VAL D 1 1046 ? 124.817 133.706 124.565 1.00 8.70 ? 1046 VAL D CG2 1 ATOM 29513 N N . HIS D 1 1047 ? 128.111 130.565 125.969 1.00 10.81 ? 1047 HIS D N 1 ATOM 29514 C CA . HIS D 1 1047 ? 128.665 129.209 125.887 1.00 10.81 ? 1047 HIS D CA 1 ATOM 29515 C C . HIS D 1 1047 ? 128.411 128.355 127.132 1.00 10.81 ? 1047 HIS D C 1 ATOM 29516 O O . HIS D 1 1047 ? 128.249 127.135 127.022 1.00 10.81 ? 1047 HIS D O 1 ATOM 29517 C CB . HIS D 1 1047 ? 130.166 129.311 125.626 1.00 10.81 ? 1047 HIS D CB 1 ATOM 29518 C CG . HIS D 1 1047 ? 130.834 127.998 125.390 1.00 10.81 ? 1047 HIS D CG 1 ATOM 29519 N ND1 . HIS D 1 1047 ? 130.760 127.334 124.188 1.00 10.81 ? 1047 HIS D ND1 1 ATOM 29520 C CD2 . HIS D 1 1047 ? 131.576 127.218 126.205 1.00 10.81 ? 1047 HIS D CD2 1 ATOM 29521 C CE1 . HIS D 1 1047 ? 131.435 126.204 124.269 1.00 10.81 ? 1047 HIS D CE1 1 ATOM 29522 N NE2 . HIS D 1 1047 ? 131.940 126.109 125.484 1.00 10.81 ? 1047 HIS D NE2 1 ATOM 29523 N N . GLY D 1 1048 ? 128.325 128.971 128.309 1.00 13.42 ? 1048 GLY D N 1 ATOM 29524 C CA . GLY D 1 1048 ? 128.104 128.197 129.521 1.00 13.42 ? 1048 GLY D CA 1 ATOM 29525 C C . GLY D 1 1048 ? 126.675 127.714 129.674 1.00 13.42 ? 1048 GLY D C 1 ATOM 29526 O O . GLY D 1 1048 ? 126.438 126.550 130.007 1.00 13.42 ? 1048 GLY D O 1 ATOM 29527 N N . ASN D 1 1049 ? 125.705 128.595 129.432 1.00 14.67 ? 1049 ASN D N 1 ATOM 29528 C CA . ASN D 1 1049 ? 124.302 128.211 129.516 1.00 14.67 ? 1049 ASN D CA 1 ATOM 29529 C C . ASN D 1 1049 ? 123.896 127.265 128.400 1.00 14.67 ? 1049 ASN D C 1 ATOM 29530 O O . ASN D 1 1049 ? 122.956 126.485 128.569 1.00 14.67 ? 1049 ASN D O 1 ATOM 29531 C CB . ASN D 1 1049 ? 123.414 129.446 129.478 1.00 14.67 ? 1049 ASN D CB 1 ATOM 29532 C CG . ASN D 1 1049 ? 123.414 130.200 130.773 1.00 14.67 ? 1049 ASN D CG 1 ATOM 29533 O OD1 . ASN D 1 1049 ? 123.273 129.617 131.843 1.00 14.67 ? 1049 ASN D OD1 1 ATOM 29534 N ND2 . ASN D 1 1049 ? 123.587 131.512 130.690 1.00 14.67 ? 1049 ASN D ND2 1 ATOM 29535 N N . SER D 1 1050 ? 124.570 127.326 127.253 1.00 13.38 ? 1050 SER D N 1 ATOM 29536 C CA . SER D 1 1050 ? 124.276 126.371 126.196 1.00 13.38 ? 1050 SER D CA 1 ATOM 29537 C C . SER D 1 1050 ? 124.795 124.984 126.526 1.00 13.38 ? 1050 SER D C 1 ATOM 29538 O O . SER D 1 1050 ? 124.175 123.992 126.134 1.00 13.38 ? 1050 SER D O 1 ATOM 29539 C CB . SER D 1 1050 ? 124.858 126.843 124.873 1.00 13.38 ? 1050 SER D CB 1 ATOM 29540 O OG . SER D 1 1050 ? 124.178 127.989 124.416 1.00 13.38 ? 1050 SER D OG 1 ATOM 29541 N N . ASP D 1 1051 ? 125.920 124.884 127.235 1.00 15.12 ? 1051 ASP D N 1 ATOM 29542 C CA . ASP D 1 1051 ? 126.405 123.563 127.613 1.00 15.12 ? 1051 ASP D CA 1 ATOM 29543 C C . ASP D 1 1051 ? 125.547 122.943 128.705 1.00 15.12 ? 1051 ASP D C 1 ATOM 29544 O O . ASP D 1 1051 ? 125.337 121.728 128.712 1.00 15.12 ? 1051 ASP D O 1 ATOM 29545 C CB . ASP D 1 1051 ? 127.858 123.639 128.048 1.00 15.12 ? 1051 ASP D CB 1 ATOM 29546 C CG . ASP D 1 1051 ? 128.790 123.854 126.885 1.00 15.12 ? 1051 ASP D CG 1 ATOM 29547 O OD1 . ASP D 1 1051 ? 128.456 123.417 125.767 1.00 15.12 ? 1051 ASP D OD1 1 ATOM 29548 O OD2 . ASP D 1 1051 ? 129.858 124.462 127.081 1.00 15.12 ? 1051 ASP D OD2 1 ATOM 29549 N N . LEU D 1 1052 ? 125.030 123.758 129.624 1.00 13.32 ? 1052 LEU D N 1 ATOM 29550 C CA . LEU D 1 1052 ? 124.103 123.240 130.626 1.00 13.32 ? 1052 LEU D CA 1 ATOM 29551 C C . LEU D 1 1052 ? 122.790 122.792 130.006 1.00 13.32 ? 1052 LEU D C 1 ATOM 29552 O O . LEU D 1 1052 ? 122.235 121.761 130.403 1.00 13.32 ? 1052 LEU D O 1 ATOM 29553 C CB . LEU D 1 1052 ? 123.845 124.285 131.702 1.00 13.32 ? 1052 LEU D CB 1 ATOM 29554 C CG . LEU D 1 1052 ? 124.699 124.235 132.960 1.00 13.32 ? 1052 LEU D CG 1 ATOM 29555 C CD1 . LEU D 1 1052 ? 126.143 124.554 132.697 1.00 13.32 ? 1052 LEU D CD1 1 ATOM 29556 C CD2 . LEU D 1 1052 ? 124.119 125.225 133.930 1.00 13.32 ? 1052 LEU D CD2 1 ATOM 29557 N N . TYR D 1 1053 ? 122.277 123.548 129.038 1.00 14.72 ? 1053 TYR D N 1 ATOM 29558 C CA . TYR D 1 1053 ? 121.045 123.144 128.374 1.00 14.72 ? 1053 TYR D CA 1 ATOM 29559 C C . TYR D 1 1053 ? 121.234 121.881 127.543 1.00 14.72 ? 1053 TYR D C 1 ATOM 29560 O O . TYR D 1 1053 ? 120.315 121.059 127.461 1.00 14.72 ? 1053 TYR D O 1 ATOM 29561 C CB . TYR D 1 1053 ? 120.523 124.280 127.501 1.00 14.72 ? 1053 TYR D CB 1 ATOM 29562 C CG . TYR D 1 1053 ? 119.242 123.949 126.783 1.00 14.72 ? 1053 TYR D CG 1 ATOM 29563 C CD1 . TYR D 1 1053 ? 118.030 123.966 127.452 1.00 14.72 ? 1053 TYR D CD1 1 ATOM 29564 C CD2 . TYR D 1 1053 ? 119.245 123.609 125.434 1.00 14.72 ? 1053 TYR D CD2 1 ATOM 29565 C CE1 . TYR D 1 1053 ? 116.857 123.656 126.802 1.00 14.72 ? 1053 TYR D CE1 1 ATOM 29566 C CE2 . TYR D 1 1053 ? 118.083 123.293 124.779 1.00 14.72 ? 1053 TYR D CE2 1 ATOM 29567 C CZ . TYR D 1 1053 ? 116.891 123.320 125.466 1.00 14.72 ? 1053 TYR D CZ 1 ATOM 29568 O OH . TYR D 1 1053 ? 115.728 123.010 124.809 1.00 14.72 ? 1053 TYR D OH 1 ATOM 29569 N N . TRP D 1 1054 ? 122.406 121.701 126.932 1.00 7.39 ? 1054 TRP D N 1 ATOM 29570 C CA . TRP D 1 1054 ? 122.638 120.500 126.138 1.00 7.39 ? 1054 TRP D CA 1 ATOM 29571 C C . TRP D 1 1054 ? 122.759 119.267 127.021 1.00 7.39 ? 1054 TRP D C 1 ATOM 29572 O O . TRP D 1 1054 ? 122.241 118.200 126.674 1.00 7.39 ? 1054 TRP D O 1 ATOM 29573 C CB . TRP D 1 1054 ? 123.898 120.646 125.288 1.00 7.39 ? 1054 TRP D CB 1 ATOM 29574 C CG . TRP D 1 1054 ? 124.094 119.470 124.405 1.00 7.39 ? 1054 TRP D CG 1 ATOM 29575 C CD1 . TRP D 1 1054 ? 123.419 119.189 123.266 1.00 7.39 ? 1054 TRP D CD1 1 ATOM 29576 C CD2 . TRP D 1 1054 ? 124.952 118.357 124.647 1.00 7.39 ? 1054 TRP D CD2 1 ATOM 29577 N NE1 . TRP D 1 1054 ? 123.836 117.994 122.752 1.00 7.39 ? 1054 TRP D NE1 1 ATOM 29578 C CE2 . TRP D 1 1054 ? 124.775 117.459 123.589 1.00 7.39 ? 1054 TRP D CE2 1 ATOM 29579 C CE3 . TRP D 1 1054 ? 125.868 118.042 125.651 1.00 7.39 ? 1054 TRP D CE3 1 ATOM 29580 C CZ2 . TRP D 1 1054 ? 125.477 116.274 123.503 1.00 7.39 ? 1054 TRP D CZ2 1 ATOM 29581 C CZ3 . TRP D 1 1054 ? 126.562 116.870 125.562 1.00 7.39 ? 1054 TRP D CZ3 1 ATOM 29582 C CH2 . TRP D 1 1054 ? 126.365 115.998 124.499 1.00 7.39 ? 1054 TRP D CH2 1 ATOM 29583 N N . LYS D 1 1055 ? 123.451 119.390 128.157 1.00 7.18 ? 1055 LYS D N 1 ATOM 29584 C CA . LYS D 1 1055 ? 123.616 118.258 129.063 1.00 7.18 ? 1055 LYS D CA 1 ATOM 29585 C C . LYS D 1 1055 ? 122.294 117.831 129.678 1.00 7.18 ? 1055 LYS D C 1 ATOM 29586 O O . LYS D 1 1055 ? 122.098 116.651 129.979 1.00 7.18 ? 1055 LYS D O 1 ATOM 29587 C CB . LYS D 1 1055 ? 124.609 118.609 130.160 1.00 7.18 ? 1055 LYS D CB 1 ATOM 29588 C CG . LYS D 1 1055 ? 126.018 118.701 129.694 1.00 7.18 ? 1055 LYS D CG 1 ATOM 29589 C CD . LYS D 1 1055 ? 126.907 119.185 130.797 1.00 7.18 ? 1055 LYS D CD 1 ATOM 29590 C CE . LYS D 1 1055 ? 128.312 119.361 130.296 1.00 7.18 ? 1055 LYS D CE 1 ATOM 29591 N NZ . LYS D 1 1055 ? 129.199 119.910 131.342 1.00 7.18 ? 1055 LYS D NZ 1 ATOM 29592 N N . ALA D 1 1056 ? 121.371 118.771 129.869 1.00 11.19 ? 1056 ALA D N 1 ATOM 29593 C CA . ALA D 1 1056 ? 120.064 118.397 130.383 1.00 11.19 ? 1056 ALA D CA 1 ATOM 29594 C C . ALA D 1 1056 ? 119.208 117.708 129.329 1.00 11.19 ? 1056 ALA D C 1 ATOM 29595 O O . ALA D 1 1056 ? 118.473 116.773 129.654 1.00 11.19 ? 1056 ALA D O 1 ATOM 29596 C CB . ALA D 1 1056 ? 119.346 119.624 130.926 1.00 11.19 ? 1056 ALA D CB 1 ATOM 29597 N N . GLN D 1 1057 ? 119.274 118.139 128.073 1.00 17.21 ? 1057 GLN D N 1 ATOM 29598 C CA . GLN D 1 1057 ? 118.438 117.529 127.047 1.00 17.21 ? 1057 GLN D CA 1 ATOM 29599 C C . GLN D 1 1057 ? 118.992 116.220 126.513 1.00 17.21 ? 1057 GLN D C 1 ATOM 29600 O O . GLN D 1 1057 ? 118.275 115.508 125.799 1.00 17.21 ? 1057 GLN D O 1 ATOM 29601 C CB . GLN D 1 1057 ? 118.240 118.493 125.882 1.00 17.21 ? 1057 GLN D CB 1 ATOM 29602 C CG . GLN D 1 1057 ? 117.517 119.751 126.273 1.00 17.21 ? 1057 GLN D CG 1 ATOM 29603 C CD . GLN D 1 1057 ? 116.103 119.485 126.713 1.00 17.21 ? 1057 GLN D CD 1 ATOM 29604 O OE1 . GLN D 1 1057 ? 115.403 118.669 126.120 1.00 17.21 ? 1057 GLN D OE1 1 ATOM 29605 N NE2 . GLN D 1 1057 ? 115.672 120.166 127.764 1.00 17.21 ? 1057 GLN D NE2 1 ATOM 29606 N N . ARG D 1 1058 ? 120.236 115.888 126.852 1.00 11.10 ? 1058 ARG D N 1 ATOM 29607 C CA . ARG D 1 1058 ? 120.913 114.730 126.282 1.00 11.10 ? 1058 ARG D CA 1 ATOM 29608 C C . ARG D 1 1058 ? 120.265 113.422 126.725 1.00 11.10 ? 1058 ARG D C 1 ATOM 29609 O O . ARG D 1 1058 ? 120.293 112.436 125.981 1.00 11.10 ? 1058 ARG D O 1 ATOM 29610 C CB . ARG D 1 1058 ? 122.392 114.820 126.664 1.00 11.10 ? 1058 ARG D CB 1 ATOM 29611 C CG . ARG D 1 1058 ? 123.351 113.853 126.029 1.00 11.10 ? 1058 ARG D CG 1 ATOM 29612 C CD . ARG D 1 1058 ? 123.709 112.773 126.992 1.00 11.10 ? 1058 ARG D CD 1 ATOM 29613 N NE . ARG D 1 1058 ? 124.702 111.849 126.468 1.00 11.10 ? 1058 ARG D NE 1 ATOM 29614 C CZ . ARG D 1 1058 ? 125.997 111.900 126.734 1.00 11.10 ? 1058 ARG D CZ 1 ATOM 29615 N NH1 . ARG D 1 1058 ? 126.475 112.822 127.547 1.00 11.10 ? 1058 ARG D NH1 1 ATOM 29616 N NH2 . ARG D 1 1058 ? 126.804 110.999 126.206 1.00 11.10 ? 1058 ARG D NH2 1 ATOM 29617 N N . TYR D 1 1059 ? 119.627 113.417 127.899 1.00 13.42 ? 1059 TYR D N 1 ATOM 29618 C CA . TYR D 1 1059 ? 118.867 112.256 128.354 1.00 13.42 ? 1059 TYR D CA 1 ATOM 29619 C C . TYR D 1 1059 ? 117.629 112.022 127.503 1.00 13.42 ? 1059 TYR D C 1 ATOM 29620 O O . TYR D 1 1059 ? 117.274 110.874 127.221 1.00 13.42 ? 1059 TYR D O 1 ATOM 29621 C CB . TYR D 1 1059 ? 118.469 112.436 129.816 1.00 13.42 ? 1059 TYR D CB 1 ATOM 29622 C CG . TYR D 1 1059 ? 117.494 111.398 130.318 1.00 13.42 ? 1059 TYR D CG 1 ATOM 29623 C CD1 . TYR D 1 1059 ? 117.889 110.089 130.523 1.00 13.42 ? 1059 TYR D CD1 1 ATOM 29624 C CD2 . TYR D 1 1059 ? 116.179 111.738 130.595 1.00 13.42 ? 1059 TYR D CD2 1 ATOM 29625 C CE1 . TYR D 1 1059 ? 117.003 109.148 130.972 1.00 13.42 ? 1059 TYR D CE1 1 ATOM 29626 C CE2 . TYR D 1 1059 ? 115.290 110.804 131.042 1.00 13.42 ? 1059 TYR D CE2 1 ATOM 29627 C CZ . TYR D 1 1059 ? 115.706 109.514 131.228 1.00 13.42 ? 1059 TYR D CZ 1 ATOM 29628 O OH . TYR D 1 1059 ? 114.817 108.577 131.679 1.00 13.42 ? 1059 TYR D OH 1 ATOM 29629 N N . SER D 1 1060 ? 116.951 113.095 127.097 1.00 18.10 ? 1060 SER D N 1 ATOM 29630 C CA . SER D 1 1060 ? 115.754 112.964 126.277 1.00 18.10 ? 1060 SER D CA 1 ATOM 29631 C C . SER D 1 1060 ? 116.077 112.444 124.888 1.00 18.10 ? 1060 SER D C 1 ATOM 29632 O O . SER D 1 1060 ? 115.281 111.701 124.305 1.00 18.10 ? 1060 SER D O 1 ATOM 29633 C CB . SER D 1 1060 ? 115.054 114.309 126.169 1.00 18.10 ? 1060 SER D CB 1 ATOM 29634 O OG . SER D 1 1060 ? 114.700 114.790 127.446 1.00 18.10 ? 1060 SER D OG 1 ATOM 29635 N N . LEU D 1 1061 ? 117.238 112.812 124.352 1.00 18.32 ? 1061 LEU D N 1 ATOM 29636 C CA . LEU D 1 1061 ? 117.622 112.334 123.030 1.00 18.32 ? 1061 LEU D CA 1 ATOM 29637 C C . LEU D 1 1061 ? 118.009 110.859 123.059 1.00 18.32 ? 1061 LEU D C 1 ATOM 29638 O O . LEU D 1 1061 ? 117.646 110.103 122.149 1.00 18.32 ? 1061 LEU D O 1 ATOM 29639 C CB . LEU D 1 1061 ? 118.764 113.190 122.495 1.00 18.32 ? 1061 LEU D CB 1 ATOM 29640 C CG . LEU D 1 1061 ? 118.406 114.669 122.354 1.00 18.32 ? 1061 LEU D CG 1 ATOM 29641 C CD1 . LEU D 1 1061 ? 119.630 115.496 122.058 1.00 18.32 ? 1061 LEU D CD1 1 ATOM 29642 C CD2 . LEU D 1 1061 ? 117.368 114.856 121.279 1.00 18.32 ? 1061 LEU D CD2 1 ATOM 29643 N N . ILE D 1 1062 ? 118.738 110.429 124.096 1.00 17.20 ? 1062 ILE D N 1 ATOM 29644 C CA . ILE D 1 1062 ? 119.077 109.014 124.235 1.00 17.20 ? 1062 ILE D CA 1 ATOM 29645 C C . ILE D 1 1062 ? 117.823 108.181 124.461 1.00 17.20 ? 1062 ILE D C 1 ATOM 29646 O O . ILE D 1 1062 ? 117.658 107.103 123.875 1.00 17.20 ? 1062 ILE D O 1 ATOM 29647 C CB . ILE D 1 1062 ? 120.100 108.819 125.369 1.00 17.20 ? 1062 ILE D CB 1 ATOM 29648 C CG1 . ILE D 1 1062 ? 121.432 109.450 125.003 1.00 17.20 ? 1062 ILE D CG1 1 ATOM 29649 C CG2 . ILE D 1 1062 ? 120.310 107.362 125.683 1.00 17.20 ? 1062 ILE D CG2 1 ATOM 29650 C CD1 . ILE D 1 1062 ? 122.418 109.400 126.111 1.00 17.20 ? 1062 ILE D CD1 1 ATOM 29651 N N . ARG D 1 1063 ? 116.898 108.691 125.271 1.00 28.13 ? 1063 ARG D N 1 ATOM 29652 C CA . ARG D 1 1063 ? 115.682 107.953 125.580 1.00 28.13 ? 1063 ARG D CA 1 ATOM 29653 C C . ARG D 1 1063 ? 114.768 107.831 124.367 1.00 28.13 ? 1063 ARG D C 1 ATOM 29654 O O . ARG D 1 1063 ? 114.036 106.845 124.247 1.00 28.13 ? 1063 ARG D O 1 ATOM 29655 C CB . ARG D 1 1063 ? 114.965 108.634 126.743 1.00 28.13 ? 1063 ARG D CB 1 ATOM 29656 C CG . ARG D 1 1063 ? 113.763 107.915 127.280 1.00 28.13 ? 1063 ARG D CG 1 ATOM 29657 C CD . ARG D 1 1063 ? 113.132 108.714 128.397 1.00 28.13 ? 1063 ARG D CD 1 ATOM 29658 N NE . ARG D 1 1063 ? 112.712 110.029 127.932 1.00 28.13 ? 1063 ARG D NE 1 ATOM 29659 C CZ . ARG D 1 1063 ? 111.566 110.269 127.307 1.00 28.13 ? 1063 ARG D CZ 1 ATOM 29660 N NH1 . ARG D 1 1063 ? 111.266 111.499 126.919 1.00 28.13 ? 1063 ARG D NH1 1 ATOM 29661 N NH2 . ARG D 1 1063 ? 110.713 109.281 127.076 1.00 28.13 ? 1063 ARG D NH2 1 ATOM 29662 N N . GLU D 1 1064 ? 114.822 108.780 123.432 1.00 34.49 ? 1064 GLU D N 1 ATOM 29663 C CA . GLU D 1 1064 ? 113.965 108.640 122.262 1.00 34.49 ? 1064 GLU D CA 1 ATOM 29664 C C . GLU D 1 1064 ? 114.597 107.806 121.154 1.00 34.49 ? 1064 GLU D C 1 ATOM 29665 O O . GLU D 1 1064 ? 113.878 107.383 120.248 1.00 34.49 ? 1064 GLU D O 1 ATOM 29666 C CB . GLU D 1 1064 ? 113.554 110.003 121.703 1.00 34.49 ? 1064 GLU D CB 1 ATOM 29667 C CG . GLU D 1 1064 ? 114.632 110.758 120.961 1.00 34.49 ? 1064 GLU D CG 1 ATOM 29668 C CD . GLU D 1 1064 ? 114.150 112.114 120.475 1.00 34.49 ? 1064 GLU D CD 1 ATOM 29669 O OE1 . GLU D 1 1064 ? 112.990 112.474 120.763 1.00 34.49 ? 1064 GLU D OE1 1 ATOM 29670 O OE2 . GLU D 1 1064 ? 114.927 112.819 119.799 1.00 34.49 ? 1064 GLU D OE2 1 ATOM 29671 N N . PHE D 1 1065 ? 115.910 107.564 121.181 1.00 30.34 ? 1065 PHE D N 1 ATOM 29672 C CA . PHE D 1 1065 ? 116.437 106.495 120.337 1.00 30.34 ? 1065 PHE D CA 1 ATOM 29673 C C . PHE D 1 1065 ? 116.271 105.128 120.969 1.00 30.34 ? 1065 PHE D C 1 ATOM 29674 O O . PHE D 1 1065 ? 116.396 104.119 120.270 1.00 30.34 ? 1065 PHE D O 1 ATOM 29675 C CB . PHE D 1 1065 ? 117.916 106.695 120.005 1.00 30.34 ? 1065 PHE D CB 1 ATOM 29676 C CG . PHE D 1 1065 ? 118.161 107.725 118.957 1.00 30.34 ? 1065 PHE D CG 1 ATOM 29677 C CD1 . PHE D 1 1065 ? 117.934 107.431 117.628 1.00 30.34 ? 1065 PHE D CD1 1 ATOM 29678 C CD2 . PHE D 1 1065 ? 118.632 108.978 119.292 1.00 30.34 ? 1065 PHE D CD2 1 ATOM 29679 C CE1 . PHE D 1 1065 ? 118.153 108.371 116.656 1.00 30.34 ? 1065 PHE D CE1 1 ATOM 29680 C CE2 . PHE D 1 1065 ? 118.855 109.924 118.326 1.00 30.34 ? 1065 PHE D CE2 1 ATOM 29681 C CZ . PHE D 1 1065 ? 118.618 109.622 117.005 1.00 30.34 ? 1065 PHE D CZ 1 ATOM 29682 N N . HIS D 1 1066 ? 116.013 105.069 122.272 1.00 44.72 ? 1066 HIS D N 1 ATOM 29683 C CA . HIS D 1 1066 ? 115.797 103.780 122.912 1.00 44.72 ? 1066 HIS D CA 1 ATOM 29684 C C . HIS D 1 1066 ? 114.439 103.205 122.540 1.00 44.72 ? 1066 HIS D C 1 ATOM 29685 O O . HIS D 1 1066 ? 114.308 101.996 122.323 1.00 44.72 ? 1066 HIS D O 1 ATOM 29686 C CB . HIS D 1 1066 ? 115.929 103.930 124.424 1.00 44.72 ? 1066 HIS D CB 1 ATOM 29687 C CG . HIS D 1 1066 ? 115.915 102.634 125.168 1.00 44.72 ? 1066 HIS D CG 1 ATOM 29688 N ND1 . HIS D 1 1066 ? 114.750 102.028 125.584 1.00 44.72 ? 1066 HIS D ND1 1 ATOM 29689 C CD2 . HIS D 1 1066 ? 116.925 101.835 125.583 1.00 44.72 ? 1066 HIS D CD2 1 ATOM 29690 C CE1 . HIS D 1 1066 ? 115.043 100.907 126.218 1.00 44.72 ? 1066 HIS D CE1 1 ATOM 29691 N NE2 . HIS D 1 1066 ? 116.356 100.767 126.231 1.00 44.72 ? 1066 HIS D NE2 1 ATOM 29692 N N . SER D 1 1067 ? 113.418 104.055 122.451 1.00 51.38 ? 1067 SER D N 1 ATOM 29693 C CA . SER D 1 1067 ? 112.062 103.619 122.130 1.00 51.38 ? 1067 SER D CA 1 ATOM 29694 C C . SER D 1 1067 ? 111.757 103.981 120.680 1.00 51.38 ? 1067 SER D C 1 ATOM 29695 O O . SER D 1 1067 ? 111.168 105.017 120.376 1.00 51.38 ? 1067 SER D O 1 ATOM 29696 C CB . SER D 1 1067 ? 111.060 104.246 123.087 1.00 51.38 ? 1067 SER D CB 1 ATOM 29697 O OG . SER D 1 1067 ? 109.741 103.868 122.745 1.00 51.38 ? 1067 SER D OG 1 ATOM 29698 N N . ARG D 1 1068 ? 112.170 103.097 119.775 1.00 51.41 ? 1068 ARG D N 1 ATOM 29699 C CA . ARG D 1 1068 ? 111.898 103.228 118.351 1.00 51.41 ? 1068 ARG D CA 1 ATOM 29700 C C . ARG D 1 1068 ? 111.476 101.868 117.829 1.00 51.41 ? 1068 ARG D C 1 ATOM 29701 O O . ARG D 1 1068 ? 111.691 100.860 118.511 1.00 51.41 ? 1068 ARG D O 1 ATOM 29702 C CB . ARG D 1 1068 ? 113.135 103.714 117.582 1.00 51.41 ? 1068 ARG D CB 1 ATOM 29703 C CG . ARG D 1 1068 ? 113.585 105.109 117.902 1.00 51.41 ? 1068 ARG D CG 1 ATOM 29704 C CD . ARG D 1 1068 ? 114.794 105.480 117.072 1.00 51.41 ? 1068 ARG D CD 1 ATOM 29705 N NE . ARG D 1 1068 ? 114.452 105.604 115.662 1.00 51.41 ? 1068 ARG D NE 1 ATOM 29706 C CZ . ARG D 1 1068 ? 114.024 106.728 115.099 1.00 51.41 ? 1068 ARG D CZ 1 ATOM 29707 N NH1 . ARG D 1 1068 ? 113.896 107.827 115.827 1.00 51.41 ? 1068 ARG D NH1 1 ATOM 29708 N NH2 . ARG D 1 1068 ? 113.728 106.755 113.808 1.00 51.41 ? 1068 ARG D NH2 1 ATOM 29709 N N . PRO D 1 1069 ? 110.854 101.801 116.653 1.00 52.63 ? 1069 PRO D N 1 ATOM 29710 C CA . PRO D 1 1069 ? 110.829 100.531 115.924 1.00 52.63 ? 1069 PRO D CA 1 ATOM 29711 C C . PRO D 1 1069 ? 112.246 100.130 115.554 1.00 52.63 ? 1069 PRO D C 1 ATOM 29712 O O . PRO D 1 1069 ? 113.026 100.940 115.053 1.00 52.63 ? 1069 PRO D O 1 ATOM 29713 C CB . PRO D 1 1069 ? 109.981 100.848 114.690 1.00 52.63 ? 1069 PRO D CB 1 ATOM 29714 C CG . PRO D 1 1069 ? 109.122 101.980 115.117 1.00 52.63 ? 1069 PRO D CG 1 ATOM 29715 C CD . PRO D 1 1069 ? 109.963 102.800 116.036 1.00 52.63 ? 1069 PRO D CD 1 ATOM 29716 N N . ALA D 1 1070 ? 112.586 98.873 115.815 1.00 57.50 ? 1070 ALA D N 1 ATOM 29717 C CA . ALA D 1 1070 ? 113.987 98.452 115.776 1.00 57.50 ? 1070 ALA D CA 1 ATOM 29718 C C . ALA D 1 1070 ? 114.437 98.030 114.379 1.00 57.50 ? 1070 ALA D C 1 ATOM 29719 O O . ALA D 1 1070 ? 115.090 97.002 114.204 1.00 57.50 ? 1070 ALA D O 1 ATOM 29720 C CB . ALA D 1 1070 ? 114.205 97.328 116.781 1.00 57.50 ? 1070 ALA D CB 1 ATOM 29721 N N . LEU D 1 1071 ? 114.139 98.860 113.381 1.00 53.39 ? 1071 LEU D N 1 ATOM 29722 C CA . LEU D 1 1071 ? 114.576 98.659 112.009 1.00 53.39 ? 1071 LEU D CA 1 ATOM 29723 C C . LEU D 1 1071 ? 114.766 100.015 111.352 1.00 53.39 ? 1071 LEU D C 1 ATOM 29724 O O . LEU D 1 1071 ? 114.293 101.042 111.844 1.00 53.39 ? 1071 LEU D O 1 ATOM 29725 C CB . LEU D 1 1071 ? 113.582 97.828 111.186 1.00 53.39 ? 1071 LEU D CB 1 ATOM 29726 C CG . LEU D 1 1071 ? 113.511 96.319 111.398 1.00 53.39 ? 1071 LEU D CG 1 ATOM 29727 C CD1 . LEU D 1 1071 ? 112.318 95.757 110.683 1.00 53.39 ? 1071 LEU D CD1 1 ATOM 29728 C CD2 . LEU D 1 1071 ? 114.785 95.678 110.883 1.00 53.39 ? 1071 LEU D CD2 1 ATOM 29729 N N . ALA D 1 1072 ? 115.469 100.000 110.226 1.00 48.22 ? 1072 ALA D N 1 ATOM 29730 C CA . ALA D 1 1072 ? 115.686 101.201 109.450 1.00 48.22 ? 1072 ALA D CA 1 ATOM 29731 C C . ALA D 1 1072 ? 114.385 101.628 108.770 1.00 48.22 ? 1072 ALA D C 1 ATOM 29732 O O . ALA D 1 1072 ? 113.509 100.801 108.521 1.00 48.22 ? 1072 ALA D O 1 ATOM 29733 C CB . ALA D 1 1072 ? 116.782 100.955 108.418 1.00 48.22 ? 1072 ALA D CB 1 ATOM 29734 N N . PRO D 1 1073 ? 114.275 102.922 108.432 1.00 40.94 ? 1073 PRO D N 1 ATOM 29735 C CA . PRO D 1 1073 ? 113.030 103.522 107.932 1.00 40.94 ? 1073 PRO D CA 1 ATOM 29736 C C . PRO D 1 1073 ? 112.483 102.837 106.701 1.00 40.94 ? 1073 PRO D C 1 ATOM 29737 O O . PRO D 1 1073 ? 111.266 102.701 106.578 1.00 40.94 ? 1073 PRO D O 1 ATOM 29738 C CB . PRO D 1 1073 ? 113.448 104.954 107.594 1.00 40.94 ? 1073 PRO D CB 1 ATOM 29739 C CG . PRO D 1 1073 ? 114.605 105.225 108.493 1.00 40.94 ? 1073 PRO D CG 1 ATOM 29740 C CD . PRO D 1 1073 ? 115.344 103.921 108.591 1.00 40.94 ? 1073 PRO D CD 1 ATOM 29741 N N . PRO D 1 1074 ? 113.356 102.414 105.793 1.00 45.14 ? 1074 PRO D N 1 ATOM 29742 C CA . PRO D 1 1074 ? 112.827 101.707 104.631 1.00 45.14 ? 1074 PRO D CA 1 ATOM 29743 C C . PRO D 1 1074 ? 112.124 100.421 105.073 1.00 45.14 ? 1074 PRO D C 1 ATOM 29744 O O . PRO D 1 1074 ? 111.118 100.043 104.475 1.00 45.14 ? 1074 PRO D O 1 ATOM 29745 C CB . PRO D 1 1074 ? 114.082 101.379 103.815 1.00 45.14 ? 1074 PRO D CB 1 ATOM 29746 C CG . PRO D 1 1074 ? 115.209 101.438 104.793 1.00 45.14 ? 1074 PRO D CG 1 ATOM 29747 C CD . PRO D 1 1074 ? 114.825 102.491 105.788 1.00 45.14 ? 1074 PRO D CD 1 ATOM 29748 N N . LEU D 1 1075 ? 112.650 99.763 106.106 1.00 48.86 ? 1075 LEU D N 1 ATOM 29749 C CA . LEU D 1 1075 ? 112.116 98.483 106.544 1.00 48.86 ? 1075 LEU D CA 1 ATOM 29750 C C . LEU D 1 1075 ? 111.176 98.596 107.734 1.00 48.86 ? 1075 LEU D C 1 ATOM 29751 O O . LEU D 1 1075 ? 110.762 97.566 108.272 1.00 48.86 ? 1075 LEU D O 1 ATOM 29752 C CB . LEU D 1 1075 ? 113.250 97.533 106.906 1.00 48.86 ? 1075 LEU D CB 1 ATOM 29753 C CG . LEU D 1 1075 ? 114.185 97.086 105.796 1.00 48.86 ? 1075 LEU D CG 1 ATOM 29754 C CD1 . LEU D 1 1075 ? 115.293 96.272 106.414 1.00 48.86 ? 1075 LEU D CD1 1 ATOM 29755 C CD2 . LEU D 1 1075 ? 113.429 96.279 104.766 1.00 48.86 ? 1075 LEU D CD2 1 ATOM 29756 N N . ILE D 1 1076 ? 110.823 99.810 108.164 1.00 48.66 ? 1076 ILE D N 1 ATOM 29757 C CA . ILE D 1 1076 ? 109.939 99.941 109.317 1.00 48.66 ? 1076 ILE D CA 1 ATOM 29758 C C . ILE D 1 1076 ? 108.493 99.609 109.017 1.00 48.66 ? 1076 ILE D C 1 ATOM 29759 O O . ILE D 1 1076 ? 107.695 99.558 109.954 1.00 48.66 ? 1076 ILE D O 1 ATOM 29760 C CB . ILE D 1 1076 ? 109.932 101.354 109.932 1.00 48.66 ? 1076 ILE D CB 1 ATOM 29761 C CG1 . ILE D 1 1076 ? 109.575 102.400 108.876 1.00 48.66 ? 1076 ILE D CG1 1 ATOM 29762 C CG2 . ILE D 1 1076 ? 111.213 101.639 110.693 1.00 48.66 ? 1076 ILE D CG2 1 ATOM 29763 C CD1 . ILE D 1 1076 ? 109.303 103.751 109.456 1.00 48.66 ? 1076 ILE D CD1 1 ATOM 29764 N N . ILE D 1 1077 ? 108.130 99.387 107.751 1.00 49.28 ? 1077 ILE D N 1 ATOM 29765 C CA . ILE D 1 1077 ? 106.727 99.144 107.429 1.00 49.28 ? 1077 ILE D CA 1 ATOM 29766 C C . ILE D 1 1077 ? 106.266 97.793 107.973 1.00 49.28 ? 1077 ILE D C 1 ATOM 29767 O O . ILE D 1 1077 ? 105.100 97.640 108.355 1.00 49.28 ? 1077 ILE D O 1 ATOM 29768 C CB . ILE D 1 1077 ? 106.490 99.288 105.910 1.00 49.28 ? 1077 ILE D CB 1 ATOM 29769 C CG1 . ILE D 1 1077 ? 104.993 99.286 105.589 1.00 49.28 ? 1077 ILE D CG1 1 ATOM 29770 C CG2 . ILE D 1 1077 ? 107.241 98.226 105.109 1.00 49.28 ? 1077 ILE D CG2 1 ATOM 29771 C CD1 . ILE D 1 1077 ? 104.662 99.725 104.196 1.00 49.28 ? 1077 ILE D CD1 1 ATOM 29772 N N . ILE D 1 1078 ? 107.177 96.825 108.108 1.00 53.46 ? 1078 ILE D N 1 ATOM 29773 C CA . ILE D 1 1078 ? 106.777 95.541 108.670 1.00 53.46 ? 1078 ILE D CA 1 ATOM 29774 C C . ILE D 1 1078 ? 106.580 95.654 110.178 1.00 53.46 ? 1078 ILE D C 1 ATOM 29775 O O . ILE D 1 1078 ? 105.795 94.899 110.767 1.00 53.46 ? 1078 ILE D O 1 ATOM 29776 C CB . ILE D 1 1078 ? 107.788 94.442 108.290 1.00 53.46 ? 1078 ILE D CB 1 ATOM 29777 C CG1 . ILE D 1 1078 ? 109.163 94.696 108.894 1.00 53.46 ? 1078 ILE D CG1 1 ATOM 29778 C CG2 . ILE D 1 1078 ? 107.926 94.357 106.785 1.00 53.46 ? 1078 ILE D CG2 1 ATOM 29779 C CD1 . ILE D 1 1078 ? 110.106 93.524 108.726 1.00 53.46 ? 1078 ILE D CD1 1 ATOM 29780 N N . SER D 1 1079 ? 107.239 96.620 110.820 1.00 52.57 ? 1079 SER D N 1 ATOM 29781 C CA . SER D 1 1079 ? 107.009 96.862 112.235 1.00 52.57 ? 1079 SER D CA 1 ATOM 29782 C C . SER D 1 1079 ? 105.782 97.724 112.484 1.00 52.57 ? 1079 SER D C 1 ATOM 29783 O O . SER D 1 1079 ? 105.202 97.650 113.572 1.00 52.57 ? 1079 SER D O 1 ATOM 29784 C CB . SER D 1 1079 ? 108.241 97.505 112.864 1.00 52.57 ? 1079 SER D CB 1 ATOM 29785 O OG . SER D 1 1079 ? 109.341 96.618 112.809 1.00 52.57 ? 1079 SER D OG 1 ATOM 29786 N N . HIS D 1 1080 ? 105.365 98.534 111.510 1.00 55.94 ? 1080 HIS D N 1 ATOM 29787 C CA . HIS D 1 1080 ? 104.078 99.202 111.642 1.00 55.94 ? 1080 HIS D CA 1 ATOM 29788 C C . HIS D 1 1080 ? 102.926 98.254 111.350 1.00 55.94 ? 1080 HIS D C 1 ATOM 29789 O O . HIS D 1 1080 ? 101.817 98.469 111.845 1.00 55.94 ? 1080 HIS D O 1 ATOM 29790 C CB . HIS D 1 1080 ? 103.993 100.423 110.724 1.00 55.94 ? 1080 HIS D CB 1 ATOM 29791 C CG . HIS D 1 1080 ? 104.927 101.531 111.096 1.00 55.94 ? 1080 HIS D CG 1 ATOM 29792 N ND1 . HIS D 1 1080 ? 104.770 102.282 112.241 1.00 55.94 ? 1080 HIS D ND1 1 ATOM 29793 C CD2 . HIS D 1 1080 ? 105.999 102.050 110.453 1.00 55.94 ? 1080 HIS D CD2 1 ATOM 29794 C CE1 . HIS D 1 1080 ? 105.724 103.192 112.304 1.00 55.94 ? 1080 HIS D CE1 1 ATOM 29795 N NE2 . HIS D 1 1080 ? 106.484 103.073 111.230 1.00 55.94 ? 1080 HIS D NE2 1 ATOM 29796 N N . VAL D 1 1081 ? 103.162 97.212 110.550 1.00 57.58 ? 1081 VAL D N 1 ATOM 29797 C CA . VAL D 1 1081 ? 102.155 96.169 110.369 1.00 57.58 ? 1081 VAL D CA 1 ATOM 29798 C C . VAL D 1 1081 ? 102.031 95.328 111.635 1.00 57.58 ? 1081 VAL D C 1 ATOM 29799 O O . VAL D 1 1081 ? 100.919 94.992 112.067 1.00 57.58 ? 1081 VAL D O 1 ATOM 29800 C CB . VAL D 1 1081 ? 102.495 95.321 109.127 1.00 57.58 ? 1081 VAL D CB 1 ATOM 29801 C CG1 . VAL D 1 1081 ? 101.652 94.066 109.058 1.00 57.58 ? 1081 VAL D CG1 1 ATOM 29802 C CG2 . VAL D 1 1081 ? 102.251 96.132 107.872 1.00 57.58 ? 1081 VAL D CG2 1 ATOM 29803 N N . ARG D 1 1082 ? 103.170 94.997 112.256 1.00 57.94 ? 1082 ARG D N 1 ATOM 29804 C CA . ARG D 1 1082 ? 103.180 94.304 113.543 1.00 57.94 ? 1082 ARG D CA 1 ATOM 29805 C C . ARG D 1 1082 ? 102.476 95.117 114.624 1.00 57.94 ? 1082 ARG D C 1 ATOM 29806 O O . ARG D 1 1082 ? 101.716 94.568 115.433 1.00 57.94 ? 1082 ARG D O 1 ATOM 29807 C CB . ARG D 1 1082 ? 104.625 94.016 113.946 1.00 57.94 ? 1082 ARG D CB 1 ATOM 29808 C CG . ARG D 1 1082 ? 104.804 93.203 115.204 1.00 57.94 ? 1082 ARG D CG 1 ATOM 29809 C CD . ARG D 1 1082 ? 106.281 92.968 115.478 1.00 57.94 ? 1082 ARG D CD 1 ATOM 29810 N NE . ARG D 1 1082 ? 106.921 92.190 114.418 1.00 57.94 ? 1082 ARG D NE 1 ATOM 29811 C CZ . ARG D 1 1082 ? 106.934 90.861 114.362 1.00 57.94 ? 1082 ARG D CZ 1 ATOM 29812 N NH1 . ARG D 1 1082 ? 106.346 90.147 115.310 1.00 57.94 ? 1082 ARG D NH1 1 ATOM 29813 N NH2 . ARG D 1 1082 ? 107.537 90.244 113.357 1.00 57.94 ? 1082 ARG D NH2 1 ATOM 29814 N N . LEU D 1 1083 ? 102.692 96.431 114.632 1.00 57.38 ? 1083 LEU D N 1 ATOM 29815 C CA . LEU D 1 1083 ? 102.007 97.294 115.587 1.00 57.38 ? 1083 LEU D CA 1 ATOM 29816 C C . LEU D 1 1083 ? 100.522 97.423 115.268 1.00 57.38 ? 1083 LEU D C 1 ATOM 29817 O O . LEU D 1 1083 ? 99.702 97.533 116.187 1.00 57.38 ? 1083 LEU D O 1 ATOM 29818 C CB . LEU D 1 1083 ? 102.676 98.669 115.607 1.00 57.38 ? 1083 LEU D CB 1 ATOM 29819 C CG . LEU D 1 1083 ? 102.129 99.730 116.558 1.00 57.38 ? 1083 LEU D CG 1 ATOM 29820 C CD1 . LEU D 1 1083 ? 102.252 99.261 117.985 1.00 57.38 ? 1083 LEU D CD1 1 ATOM 29821 C CD2 . LEU D 1 1083 ? 102.862 101.040 116.367 1.00 57.38 ? 1083 LEU D CD2 1 ATOM 29822 N N . LEU D 1 1084 ? 100.151 97.391 113.986 1.00 59.32 ? 1084 LEU D N 1 ATOM 29823 C CA . LEU D 1 1084 ? 98.753 97.593 113.620 1.00 59.32 ? 1084 LEU D CA 1 ATOM 29824 C C . LEU D 1 1084 ? 97.910 96.361 113.925 1.00 59.32 ? 1084 LEU D C 1 ATOM 29825 O O . LEU D 1 1084 ? 96.757 96.491 114.350 1.00 59.32 ? 1084 LEU D O 1 ATOM 29826 C CB . LEU D 1 1084 ? 98.647 97.985 112.142 1.00 59.32 ? 1084 LEU D CB 1 ATOM 29827 C CG . LEU D 1 1084 ? 97.332 98.513 111.556 1.00 59.32 ? 1084 LEU D CG 1 ATOM 29828 C CD1 . LEU D 1 1084 ? 97.632 99.585 110.531 1.00 59.32 ? 1084 LEU D CD1 1 ATOM 29829 C CD2 . LEU D 1 1084 ? 96.540 97.409 110.886 1.00 59.32 ? 1084 LEU D CD2 1 ATOM 29830 N N . ILE D 1 1085 ? 98.463 95.159 113.730 1.00 60.06 ? 1085 ILE D N 1 ATOM 29831 C CA . ILE D 1 1085 ? 97.713 93.967 114.111 1.00 60.06 ? 1085 ILE D CA 1 ATOM 29832 C C . ILE D 1 1085 ? 97.674 93.823 115.627 1.00 60.06 ? 1085 ILE D C 1 ATOM 29833 O O . ILE D 1 1085 ? 96.701 93.295 116.179 1.00 60.06 ? 1085 ILE D O 1 ATOM 29834 C CB . ILE D 1 1085 ? 98.277 92.706 113.424 1.00 60.06 ? 1085 ILE D CB 1 ATOM 29835 C CG1 . ILE D 1 1085 ? 99.724 92.432 113.829 1.00 60.06 ? 1085 ILE D CG1 1 ATOM 29836 C CG2 . ILE D 1 1085 ? 98.159 92.827 111.911 1.00 60.06 ? 1085 ILE D CG2 1 ATOM 29837 C CD1 . ILE D 1 1085 ? 100.221 91.084 113.387 1.00 60.06 ? 1085 ILE D CD1 1 ATOM 29838 N N . LYS D 1 1086 ? 98.700 94.321 116.329 1.00 63.31 ? 1086 LYS D N 1 ATOM 29839 C CA . LYS D 1 1086 ? 98.663 94.322 117.786 1.00 63.31 ? 1086 LYS D CA 1 ATOM 29840 C C . LYS D 1 1086 ? 97.647 95.333 118.309 1.00 63.31 ? 1086 LYS D C 1 ATOM 29841 O O . LYS D 1 1086 ? 97.085 95.149 119.394 1.00 63.31 ? 1086 LYS D O 1 ATOM 29842 C CB . LYS D 1 1086 ? 100.062 94.608 118.333 1.00 63.31 ? 1086 LYS D CB 1 ATOM 29843 C CG . LYS D 1 1086 ? 100.216 94.478 119.836 1.00 63.31 ? 1086 LYS D CG 1 ATOM 29844 C CD . LYS D 1 1086 ? 101.660 94.658 120.250 1.00 63.31 ? 1086 LYS D CD 1 ATOM 29845 C CE . LYS D 1 1086 ? 102.085 96.107 120.125 1.00 63.31 ? 1086 LYS D CE 1 ATOM 29846 N NZ . LYS D 1 1086 ? 101.399 96.967 121.125 1.00 63.31 ? 1086 LYS D NZ 1 ATOM 29847 N N . TRP D 1 1087 ? 97.375 96.387 117.540 1.00 66.09 ? 1087 TRP D N 1 ATOM 29848 C CA . TRP D 1 1087 ? 96.327 97.326 117.916 1.00 66.09 ? 1087 TRP D CA 1 ATOM 29849 C C . TRP D 1 1087 ? 94.939 96.792 117.589 1.00 66.09 ? 1087 TRP D C 1 ATOM 29850 O O . TRP D 1 1087 ? 93.976 97.110 118.295 1.00 66.09 ? 1087 TRP D O 1 ATOM 29851 C CB . TRP D 1 1087 ? 96.544 98.664 117.214 1.00 66.09 ? 1087 TRP D CB 1 ATOM 29852 C CG . TRP D 1 1087 ? 95.556 99.709 117.609 1.00 66.09 ? 1087 TRP D CG 1 ATOM 29853 C CD1 . TRP D 1 1087 ? 95.441 100.306 118.829 1.00 66.09 ? 1087 TRP D CD1 1 ATOM 29854 C CD2 . TRP D 1 1087 ? 94.529 100.272 116.787 1.00 66.09 ? 1087 TRP D CD2 1 ATOM 29855 N NE1 . TRP D 1 1087 ? 94.412 101.217 118.814 1.00 66.09 ? 1087 TRP D NE1 1 ATOM 29856 C CE2 . TRP D 1 1087 ? 93.835 101.212 117.572 1.00 66.09 ? 1087 TRP D CE2 1 ATOM 29857 C CE3 . TRP D 1 1087 ? 94.132 100.075 115.463 1.00 66.09 ? 1087 TRP D CE3 1 ATOM 29858 C CZ2 . TRP D 1 1087 ? 92.767 101.955 117.076 1.00 66.09 ? 1087 TRP D CZ2 1 ATOM 29859 C CZ3 . TRP D 1 1087 ? 93.072 100.811 114.972 1.00 66.09 ? 1087 TRP D CZ3 1 ATOM 29860 C CH2 . TRP D 1 1087 ? 92.402 101.741 115.776 1.00 66.09 ? 1087 TRP D CH2 1 ATOM 29861 N N . LEU D 1 1088 ? 94.810 95.990 116.530 1.00 65.36 ? 1088 LEU D N 1 ATOM 29862 C CA . LEU D 1 1088 ? 93.501 95.452 116.178 1.00 65.36 ? 1088 LEU D CA 1 ATOM 29863 C C . LEU D 1 1088 ? 93.091 94.286 117.068 1.00 65.36 ? 1088 LEU D C 1 ATOM 29864 O O . LEU D 1 1088 ? 91.892 94.025 117.216 1.00 65.36 ? 1088 LEU D O 1 ATOM 29865 C CB . LEU D 1 1088 ? 93.476 95.017 114.713 1.00 65.36 ? 1088 LEU D CB 1 ATOM 29866 C CG . LEU D 1 1088 ? 93.538 96.121 113.659 1.00 65.36 ? 1088 LEU D CG 1 ATOM 29867 C CD1 . LEU D 1 1088 ? 93.589 95.514 112.268 1.00 65.36 ? 1088 LEU D CD1 1 ATOM 29868 C CD2 . LEU D 1 1088 ? 92.356 97.064 113.795 1.00 65.36 ? 1088 LEU D CD2 1 ATOM 29869 N N . ARG D 1 1089 ? 94.057 93.574 117.657 1.00 69.39 ? 1089 ARG D N 1 ATOM 29870 C CA . ARG D 1 1089 ? 93.711 92.475 118.556 1.00 69.39 ? 1089 ARG D CA 1 ATOM 29871 C C . ARG D 1 1089 ? 93.118 92.987 119.861 1.00 69.39 ? 1089 ARG D C 1 ATOM 29872 O O . ARG D 1 1089 ? 92.202 92.370 120.415 1.00 69.39 ? 1089 ARG D O 1 ATOM 29873 C CB . ARG D 1 1089 ? 94.935 91.607 118.831 1.00 69.39 ? 1089 ARG D CB 1 ATOM 29874 C CG . ARG D 1 1089 ? 95.339 90.716 117.673 1.00 69.39 ? 1089 ARG D CG 1 ATOM 29875 C CD . ARG D 1 1089 ? 96.589 89.935 118.018 1.00 69.39 ? 1089 ARG D CD 1 ATOM 29876 N NE . ARG D 1 1089 ? 97.004 89.047 116.938 1.00 69.39 ? 1089 ARG D NE 1 ATOM 29877 C CZ . ARG D 1 1089 ? 98.095 88.291 116.980 1.00 69.39 ? 1089 ARG D CZ 1 ATOM 29878 N NH1 . ARG D 1 1089 ? 98.881 88.321 118.048 1.00 69.39 ? 1089 ARG D NH1 1 ATOM 29879 N NH2 . ARG D 1 1089 ? 98.401 87.505 115.957 1.00 69.39 ? 1089 ARG D NH2 1 ATOM 29880 N N . ARG D 1 1090 ? 93.620 94.109 120.364 1.00 73.81 ? 1090 ARG D N 1 ATOM 29881 C CA . ARG D 1 1090 ? 93.074 94.707 121.576 1.00 73.81 ? 1090 ARG D CA 1 ATOM 29882 C C . ARG D 1 1090 ? 91.800 95.483 121.266 1.00 73.81 ? 1090 ARG D C 1 ATOM 29883 O O . ARG D 1 1090 ? 91.720 96.685 121.512 1.00 73.81 ? 1090 ARG D O 1 ATOM 29884 C CB . ARG D 1 1090 ? 94.099 95.627 122.235 1.00 73.81 ? 1090 ARG D CB 1 ATOM 29885 C CG . ARG D 1 1090 ? 95.316 94.910 122.788 1.00 73.81 ? 1090 ARG D CG 1 ATOM 29886 C CD . ARG D 1 1090 ? 96.269 95.892 123.452 1.00 73.81 ? 1090 ARG D CD 1 ATOM 29887 N NE . ARG D 1 1090 ? 97.469 95.234 123.961 1.00 73.81 ? 1090 ARG D NE 1 ATOM 29888 C CZ . ARG D 1 1090 ? 98.473 95.870 124.554 1.00 73.81 ? 1090 ARG D CZ 1 ATOM 29889 N NH1 . ARG D 1 1090 ? 98.421 97.184 124.717 1.00 73.81 ? 1090 ARG D NH1 1 ATOM 29890 N NH2 . ARG D 1 1090 ? 99.527 95.193 124.987 1.00 73.81 ? 1090 ARG D NH2 1 ATOM 29891 N N . LEU D 1 1112 ? 116.392 95.134 140.710 1.00 52.77 ? 1112 LEU D N 1 ATOM 29892 C CA . LEU D 1 1112 ? 116.843 94.964 142.086 1.00 52.77 ? 1112 LEU D CA 1 ATOM 29893 C C . LEU D 1 1112 ? 115.803 94.232 142.924 1.00 52.77 ? 1112 LEU D C 1 ATOM 29894 O O . LEU D 1 1112 ? 114.619 94.566 142.891 1.00 52.77 ? 1112 LEU D O 1 ATOM 29895 C CB . LEU D 1 1112 ? 117.158 96.319 142.715 1.00 52.77 ? 1112 LEU D CB 1 ATOM 29896 C CG . LEU D 1 1112 ? 118.341 97.085 142.122 1.00 52.77 ? 1112 LEU D CG 1 ATOM 29897 C CD1 . LEU D 1 1112 ? 118.414 98.471 142.718 1.00 52.77 ? 1112 LEU D CD1 1 ATOM 29898 C CD2 . LEU D 1 1112 ? 119.642 96.337 142.354 1.00 52.77 ? 1112 LEU D CD2 1 ATOM 29899 N N . SER D 1 1113 ? 116.255 93.237 143.684 1.00 55.49 ? 1113 SER D N 1 ATOM 29900 C CA . SER D 1 1113 ? 115.376 92.470 144.553 1.00 55.49 ? 1113 SER D CA 1 ATOM 29901 C C . SER D 1 1113 ? 115.086 93.251 145.832 1.00 55.49 ? 1113 SER D C 1 ATOM 29902 O O . SER D 1 1113 ? 115.429 94.426 145.969 1.00 55.49 ? 1113 SER D O 1 ATOM 29903 C CB . SER D 1 1113 ? 115.996 91.110 144.863 1.00 55.49 ? 1113 SER D CB 1 ATOM 29904 O OG . SER D 1 1113 ? 117.187 91.248 145.618 1.00 55.49 ? 1113 SER D OG 1 ATOM 29905 N N . LYS D 1 1114 ? 114.448 92.588 146.794 1.00 58.80 ? 1114 LYS D N 1 ATOM 29906 C CA . LYS D 1 1114 ? 114.042 93.292 148.004 1.00 58.80 ? 1114 LYS D CA 1 ATOM 29907 C C . LYS D 1 1114 ? 115.215 93.518 148.947 1.00 58.80 ? 1114 LYS D C 1 ATOM 29908 O O . LYS D 1 1114 ? 115.430 94.643 149.410 1.00 58.80 ? 1114 LYS D O 1 ATOM 29909 C CB . LYS D 1 1114 ? 112.924 92.526 148.701 1.00 58.80 ? 1114 LYS D CB 1 ATOM 29910 C CG . LYS D 1 1114 ? 111.713 92.312 147.805 1.00 58.80 ? 1114 LYS D CG 1 ATOM 29911 C CD . LYS D 1 1114 ? 111.123 93.635 147.333 1.00 58.80 ? 1114 LYS D CD 1 ATOM 29912 C CE . LYS D 1 1114 ? 110.454 94.392 148.469 1.00 58.80 ? 1114 LYS D CE 1 ATOM 29913 N NZ . LYS D 1 1114 ? 109.250 93.683 148.985 1.00 58.80 ? 1114 LYS D NZ 1 ATOM 29914 N N . GLU D 1 1115 ? 116.002 92.480 149.219 1.00 58.22 ? 1115 GLU D N 1 ATOM 29915 C CA . GLU D 1 1115 ? 117.137 92.640 150.116 1.00 58.22 ? 1115 GLU D CA 1 ATOM 29916 C C . GLU D 1 1115 ? 118.319 93.334 149.454 1.00 58.22 ? 1115 GLU D C 1 ATOM 29917 O O . GLU D 1 1115 ? 119.164 93.897 150.160 1.00 58.22 ? 1115 GLU D O 1 ATOM 29918 C CB . GLU D 1 1115 ? 117.561 91.282 150.668 1.00 58.22 ? 1115 GLU D CB 1 ATOM 29919 C CG . GLU D 1 1115 ? 116.521 90.657 151.580 1.00 58.22 ? 1115 GLU D CG 1 ATOM 29920 C CD . GLU D 1 1115 ? 116.330 91.428 152.875 1.00 58.22 ? 1115 GLU D CD 1 ATOM 29921 O OE1 . GLU D 1 1115 ? 117.317 91.998 153.385 1.00 58.22 ? 1115 GLU D OE1 1 ATOM 29922 O OE2 . GLU D 1 1115 ? 115.191 91.468 153.382 1.00 58.22 ? 1115 GLU D OE2 1 ATOM 29923 N N . ALA D 1 1116 ? 118.397 93.319 148.122 1.00 52.99 ? 1116 ALA D N 1 ATOM 29924 C CA . ALA D 1 1116 ? 119.382 94.152 147.443 1.00 52.99 ? 1116 ALA D CA 1 ATOM 29925 C C . ALA D 1 1116 ? 118.989 95.619 147.495 1.00 52.99 ? 1116 ALA D C 1 ATOM 29926 O O . ALA D 1 1116 ? 119.863 96.493 147.532 1.00 52.99 ? 1116 ALA D O 1 ATOM 29927 C CB . ALA D 1 1116 ? 119.555 93.701 145.996 1.00 52.99 ? 1116 ALA D CB 1 ATOM 29928 N N . GLU D 1 1117 ? 117.686 95.906 147.507 1.00 54.03 ? 1117 GLU D N 1 ATOM 29929 C CA . GLU D 1 1117 ? 117.232 97.277 147.698 1.00 54.03 ? 1117 GLU D CA 1 ATOM 29930 C C . GLU D 1 1117 ? 117.521 97.757 149.112 1.00 54.03 ? 1117 GLU D C 1 ATOM 29931 O O . GLU D 1 1117 ? 117.895 98.917 149.314 1.00 54.03 ? 1117 GLU D O 1 ATOM 29932 C CB . GLU D 1 1117 ? 115.740 97.390 147.400 1.00 54.03 ? 1117 GLU D CB 1 ATOM 29933 C CG . GLU D 1 1117 ? 115.210 98.808 147.477 1.00 54.03 ? 1117 GLU D CG 1 ATOM 29934 C CD . GLU D 1 1117 ? 113.724 98.902 147.214 1.00 54.03 ? 1117 GLU D CD 1 ATOM 29935 O OE1 . GLU D 1 1117 ? 113.087 97.851 146.994 1.00 54.03 ? 1117 GLU D OE1 1 ATOM 29936 O OE2 . GLU D 1 1117 ? 113.192 100.031 147.233 1.00 54.03 ? 1117 GLU D OE2 1 ATOM 29937 N N . ARG D 1 1118 ? 117.364 96.875 150.101 1.00 51.83 ? 1118 ARG D N 1 ATOM 29938 C CA . ARG D 1 1118 ? 117.620 97.261 151.484 1.00 51.83 ? 1118 ARG D CA 1 ATOM 29939 C C . ARG D 1 1118 ? 119.102 97.495 151.730 1.00 51.83 ? 1118 ARG D C 1 ATOM 29940 O O . ARG D 1 1118 ? 119.475 98.427 152.450 1.00 51.83 ? 1118 ARG D O 1 ATOM 29941 C CB . ARG D 1 1118 ? 117.088 96.195 152.435 1.00 51.83 ? 1118 ARG D CB 1 ATOM 29942 C CG . ARG D 1 1118 ? 115.589 96.008 152.362 1.00 51.83 ? 1118 ARG D CG 1 ATOM 29943 C CD . ARG D 1 1118 ? 114.857 97.229 152.870 1.00 51.83 ? 1118 ARG D CD 1 ATOM 29944 N NE . ARG D 1 1118 ? 115.196 97.510 154.260 1.00 51.83 ? 1118 ARG D NE 1 ATOM 29945 C CZ . ARG D 1 1118 ? 114.590 96.955 155.303 1.00 51.83 ? 1118 ARG D CZ 1 ATOM 29946 N NH1 . ARG D 1 1118 ? 114.968 97.270 156.532 1.00 51.83 ? 1118 ARG D NH1 1 ATOM 29947 N NH2 . ARG D 1 1118 ? 113.606 96.086 155.118 1.00 51.83 ? 1118 ARG D NH2 1 ATOM 29948 N N . LYS D 1 1119 ? 119.959 96.662 151.140 1.00 44.61 ? 1119 LYS D N 1 ATOM 29949 C CA . LYS D 1 1119 ? 121.395 96.873 151.268 1.00 44.61 ? 1119 LYS D CA 1 ATOM 29950 C C . LYS D 1 1119 ? 121.831 98.141 150.543 1.00 44.61 ? 1119 LYS D C 1 ATOM 29951 O O . LYS D 1 1119 ? 122.749 98.837 150.999 1.00 44.61 ? 1119 LYS D O 1 ATOM 29952 C CB . LYS D 1 1119 ? 122.138 95.650 150.734 1.00 44.61 ? 1119 LYS D CB 1 ATOM 29953 C CG . LYS D 1 1119 ? 123.635 95.666 150.945 1.00 44.61 ? 1119 LYS D CG 1 ATOM 29954 C CD . LYS D 1 1119 ? 124.265 94.357 150.501 1.00 44.61 ? 1119 LYS D CD 1 ATOM 29955 C CE . LYS D 1 1119 ? 124.309 94.256 148.985 1.00 44.61 ? 1119 LYS D CE 1 ATOM 29956 N NZ . LYS D 1 1119 ? 125.009 93.033 148.513 1.00 44.61 ? 1119 LYS D NZ 1 ATOM 29957 N N . LEU D 1 1120 ? 121.147 98.476 149.447 1.00 39.80 ? 1120 LEU D N 1 ATOM 29958 C CA . LEU D 1 1120 ? 121.423 99.712 148.725 1.00 39.80 ? 1120 LEU D CA 1 ATOM 29959 C C . LEU D 1 1120 ? 121.038 100.936 149.545 1.00 39.80 ? 1120 LEU D C 1 ATOM 29960 O O . LEU D 1 1120 ? 121.825 101.880 149.670 1.00 39.80 ? 1120 LEU D O 1 ATOM 29961 C CB . LEU D 1 1120 ? 120.674 99.703 147.395 1.00 39.80 ? 1120 LEU D CB 1 ATOM 29962 C CG . LEU D 1 1120 ? 120.911 100.872 146.445 1.00 39.80 ? 1120 LEU D CG 1 ATOM 29963 C CD1 . LEU D 1 1120 ? 122.346 100.884 145.991 1.00 39.80 ? 1120 LEU D CD1 1 ATOM 29964 C CD2 . LEU D 1 1120 ? 119.978 100.769 145.270 1.00 39.80 ? 1120 LEU D CD2 1 ATOM 29965 N N . LEU D 1 1121 ? 119.831 100.939 150.119 1.00 36.33 ? 1121 LEU D N 1 ATOM 29966 C CA . LEU D 1 1121 ? 119.352 102.130 150.814 1.00 36.33 ? 1121 LEU D CA 1 ATOM 29967 C C . LEU D 1 1121 ? 120.059 102.348 152.142 1.00 36.33 ? 1121 LEU D C 1 ATOM 29968 O O . LEU D 1 1121 ? 120.177 103.493 152.591 1.00 36.33 ? 1121 LEU D O 1 ATOM 29969 C CB . LEU D 1 1121 ? 117.847 102.058 151.039 1.00 36.33 ? 1121 LEU D CB 1 ATOM 29970 C CG . LEU D 1 1121 ? 116.961 102.113 149.800 1.00 36.33 ? 1121 LEU D CG 1 ATOM 29971 C CD1 . LEU D 1 1121 ? 115.509 101.981 150.202 1.00 36.33 ? 1121 LEU D CD1 1 ATOM 29972 C CD2 . LEU D 1 1121 ? 117.192 103.390 149.028 1.00 36.33 ? 1121 LEU D CD2 1 ATOM 29973 N N . THR D 1 1122 ? 120.533 101.282 152.789 1.00 35.87 ? 1122 THR D N 1 ATOM 29974 C CA . THR D 1 1122 ? 121.347 101.492 153.981 1.00 35.87 ? 1122 THR D CA 1 ATOM 29975 C C . THR D 1 1122 ? 122.716 102.046 153.628 1.00 35.87 ? 1122 THR D C 1 ATOM 29976 O O . THR D 1 1122 ? 123.270 102.839 154.396 1.00 35.87 ? 1122 THR D O 1 ATOM 29977 C CB . THR D 1 1122 ? 121.491 100.200 154.781 1.00 35.87 ? 1122 THR D CB 1 ATOM 29978 O OG1 . THR D 1 1122 ? 122.008 99.168 153.938 1.00 35.87 ? 1122 THR D OG1 1 ATOM 29979 C CG2 . THR D 1 1122 ? 120.156 99.777 155.373 1.00 35.87 ? 1122 THR D CG2 1 ATOM 29980 N N . TRP D 1 1123 ? 123.268 101.652 152.477 1.00 29.38 ? 1123 TRP D N 1 ATOM 29981 C CA . TRP D 1 1123 ? 124.516 102.250 152.007 1.00 29.38 ? 1123 TRP D CA 1 ATOM 29982 C C . TRP D 1 1123 ? 124.354 103.738 151.720 1.00 29.38 ? 1123 TRP D C 1 ATOM 29983 O O . TRP D 1 1123 ? 125.240 104.545 152.038 1.00 29.38 ? 1123 TRP D O 1 ATOM 29984 C CB . TRP D 1 1123 ? 124.995 101.525 150.756 1.00 29.38 ? 1123 TRP D CB 1 ATOM 29985 C CG . TRP D 1 1123 ? 126.182 102.150 150.154 1.00 29.38 ? 1123 TRP D CG 1 ATOM 29986 C CD1 . TRP D 1 1123 ? 127.440 102.167 150.657 1.00 29.38 ? 1123 TRP D CD1 1 ATOM 29987 C CD2 . TRP D 1 1123 ? 126.219 102.909 148.948 1.00 29.38 ? 1123 TRP D CD2 1 ATOM 29988 N NE1 . TRP D 1 1123 ? 128.273 102.864 149.821 1.00 29.38 ? 1123 TRP D NE1 1 ATOM 29989 C CE2 . TRP D 1 1123 ? 127.544 103.329 148.762 1.00 29.38 ? 1123 TRP D CE2 1 ATOM 29990 C CE3 . TRP D 1 1123 ? 125.263 103.253 147.992 1.00 29.38 ? 1123 TRP D CE3 1 ATOM 29991 C CZ2 . TRP D 1 1123 ? 127.933 104.083 147.670 1.00 29.38 ? 1123 TRP D CZ2 1 ATOM 29992 C CZ3 . TRP D 1 1123 ? 125.652 103.994 146.913 1.00 29.38 ? 1123 TRP D CZ3 1 ATOM 29993 C CH2 . TRP D 1 1123 ? 126.973 104.403 146.757 1.00 29.38 ? 1123 TRP D CH2 1 ATOM 29994 N N . GLU D 1 1124 ? 123.217 104.117 151.133 1.00 30.59 ? 1124 GLU D N 1 ATOM 29995 C CA . GLU D 1 1124 ? 122.931 105.521 150.867 1.00 30.59 ? 1124 GLU D CA 1 ATOM 29996 C C . GLU D 1 1124 ? 122.796 106.315 152.159 1.00 30.59 ? 1124 GLU D C 1 ATOM 29997 O O . GLU D 1 1124 ? 123.251 107.462 152.240 1.00 30.59 ? 1124 GLU D O 1 ATOM 29998 C CB . GLU D 1 1124 ? 121.650 105.639 150.050 1.00 30.59 ? 1124 GLU D CB 1 ATOM 29999 C CG . GLU D 1 1124 ? 121.322 107.046 149.605 1.00 30.59 ? 1124 GLU D CG 1 ATOM 30000 C CD . GLU D 1 1124 ? 119.979 107.130 148.921 1.00 30.59 ? 1124 GLU D CD 1 ATOM 30001 O OE1 . GLU D 1 1124 ? 119.283 106.100 148.861 1.00 30.59 ? 1124 GLU D OE1 1 ATOM 30002 O OE2 . GLU D 1 1124 ? 119.611 108.221 148.447 1.00 30.59 ? 1124 GLU D OE2 1 ATOM 30003 N N . SER D 1 1125 ? 122.183 105.716 153.183 1.00 29.21 ? 1125 SER D N 1 ATOM 30004 C CA . SER D 1 1125 ? 121.987 106.420 154.442 1.00 29.21 ? 1125 SER D CA 1 ATOM 30005 C C . SER D 1 1125 ? 123.295 106.618 155.193 1.00 29.21 ? 1125 SER D C 1 ATOM 30006 O O . SER D 1 1125 ? 123.432 107.601 155.929 1.00 29.21 ? 1125 SER D O 1 ATOM 30007 C CB . SER D 1 1125 ? 120.986 105.671 155.309 1.00 29.21 ? 1125 SER D CB 1 ATOM 30008 O OG . SER D 1 1125 ? 119.706 105.676 154.709 1.00 29.21 ? 1125 SER D OG 1 ATOM 30009 N N . VAL D 1 1126 ? 124.256 105.707 155.020 1.00 28.15 ? 1126 VAL D N 1 ATOM 30010 C CA . VAL D 1 1126 ? 125.590 105.901 155.588 1.00 28.15 ? 1126 VAL D CA 1 ATOM 30011 C C . VAL D 1 1126 ? 126.247 107.143 155.000 1.00 28.15 ? 1126 VAL D C 1 ATOM 30012 O O . VAL D 1 1126 ? 126.776 107.992 155.730 1.00 28.15 ? 1126 VAL D O 1 ATOM 30013 C CB . VAL D 1 1126 ? 126.456 104.650 155.363 1.00 28.15 ? 1126 VAL D CB 1 ATOM 30014 C CG1 . VAL D 1 1126 ? 127.893 104.920 155.730 1.00 28.15 ? 1126 VAL D CG1 1 ATOM 30015 C CG2 . VAL D 1 1126 ? 125.940 103.516 156.194 1.00 28.15 ? 1126 VAL D CG2 1 ATOM 30016 N N . HIS D 1 1127 ? 126.193 107.287 153.672 1.00 27.07 ? 1127 HIS D N 1 ATOM 30017 C CA . HIS D 1 1127 ? 126.823 108.443 153.041 1.00 27.07 ? 1127 HIS D CA 1 ATOM 30018 C C . HIS D 1 1127 ? 126.090 109.741 153.322 1.00 27.07 ? 1127 HIS D C 1 ATOM 30019 O O . HIS D 1 1127 ? 126.714 110.808 153.326 1.00 27.07 ? 1127 HIS D O 1 ATOM 30020 C CB . HIS D 1 1127 ? 126.939 108.224 151.546 1.00 27.07 ? 1127 HIS D CB 1 ATOM 30021 C CG . HIS D 1 1127 ? 128.069 107.331 151.179 1.00 27.07 ? 1127 HIS D CG 1 ATOM 30022 N ND1 . HIS D 1 1127 ? 129.375 107.753 151.236 1.00 27.07 ? 1127 HIS D ND1 1 ATOM 30023 C CD2 . HIS D 1 1127 ? 128.103 106.043 150.776 1.00 27.07 ? 1127 HIS D CD2 1 ATOM 30024 C CE1 . HIS D 1 1127 ? 130.168 106.766 150.875 1.00 27.07 ? 1127 HIS D CE1 1 ATOM 30025 N NE2 . HIS D 1 1127 ? 129.422 105.716 150.588 1.00 27.07 ? 1127 HIS D NE2 1 ATOM 30026 N N . LYS D 1 1128 ? 124.785 109.675 153.561 1.00 22.34 ? 1128 LYS D N 1 ATOM 30027 C CA . LYS D 1 1128 ? 124.052 110.866 153.964 1.00 22.34 ? 1128 LYS D CA 1 ATOM 30028 C C . LYS D 1 1128 ? 124.478 111.337 155.346 1.00 22.34 ? 1128 LYS D C 1 ATOM 30029 O O . LYS D 1 1128 ? 124.606 112.544 155.583 1.00 22.34 ? 1128 LYS D O 1 ATOM 30030 C CB . LYS D 1 1128 ? 122.564 110.573 153.932 1.00 22.34 ? 1128 LYS D CB 1 ATOM 30031 C CG . LYS D 1 1128 ? 121.676 111.720 154.258 1.00 22.34 ? 1128 LYS D CG 1 ATOM 30032 C CD . LYS D 1 1128 ? 120.277 111.217 154.203 1.00 22.34 ? 1128 LYS D CD 1 ATOM 30033 C CE . LYS D 1 1128 ? 119.285 112.267 154.565 1.00 22.34 ? 1128 LYS D CE 1 ATOM 30034 N NZ . LYS D 1 1128 ? 117.924 111.689 154.480 1.00 22.34 ? 1128 LYS D NZ 1 ATOM 30035 N N . GLU D 1 1129 ? 124.722 110.401 156.264 1.00 28.54 ? 1129 GLU D N 1 ATOM 30036 C CA . GLU D 1 1129 ? 125.118 110.786 157.613 1.00 28.54 ? 1129 GLU D CA 1 ATOM 30037 C C . GLU D 1 1129 ? 126.530 111.350 157.643 1.00 28.54 ? 1129 GLU D C 1 ATOM 30038 O O . GLU D 1 1129 ? 126.797 112.302 158.382 1.00 28.54 ? 1129 GLU D O 1 ATOM 30039 C CB . GLU D 1 1129 ? 124.990 109.595 158.554 1.00 28.54 ? 1129 GLU D CB 1 ATOM 30040 C CG . GLU D 1 1129 ? 123.555 109.180 158.787 1.00 28.54 ? 1129 GLU D CG 1 ATOM 30041 C CD . GLU D 1 1129 ? 123.437 107.913 159.604 1.00 28.54 ? 1129 GLU D CD 1 ATOM 30042 O OE1 . GLU D 1 1129 ? 124.483 107.307 159.916 1.00 28.54 ? 1129 GLU D OE1 1 ATOM 30043 O OE2 . GLU D 1 1129 ? 122.295 107.513 159.916 1.00 28.54 ? 1129 GLU D OE2 1 ATOM 30044 N N . ASN D 1 1130 ? 127.442 110.792 156.840 1.00 28.76 ? 1130 ASN D N 1 ATOM 30045 C CA . ASN D 1 1130 ? 128.785 111.361 156.757 1.00 28.76 ? 1130 ASN D CA 1 ATOM 30046 C C . ASN D 1 1130 ? 128.776 112.740 156.127 1.00 28.76 ? 1130 ASN D C 1 ATOM 30047 O O . ASN D 1 1130 ? 129.564 113.604 156.525 1.00 28.76 ? 1130 ASN D O 1 ATOM 30048 C CB . ASN D 1 1130 ? 129.718 110.467 155.948 1.00 28.76 ? 1130 ASN D CB 1 ATOM 30049 C CG . ASN D 1 1130 ? 129.946 109.135 156.591 1.00 28.76 ? 1130 ASN D CG 1 ATOM 30050 O OD1 . ASN D 1 1130 ? 129.644 108.098 156.010 1.00 28.76 ? 1130 ASN D OD1 1 ATOM 30051 N ND2 . ASN D 1 1130 ? 130.470 109.148 157.805 1.00 28.76 ? 1130 ASN D ND2 1 ATOM 30052 N N . PHE D 1 1131 ? 127.899 112.960 155.148 1.00 25.98 ? 1131 PHE D N 1 ATOM 30053 C CA . PHE D 1 1131 ? 127.822 114.263 154.503 1.00 25.98 ? 1131 PHE D CA 1 ATOM 30054 C C . PHE D 1 1131 ? 127.307 115.335 155.452 1.00 25.98 ? 1131 PHE D C 1 ATOM 30055 O O . PHE D 1 1131 ? 127.841 116.449 155.482 1.00 25.98 ? 1131 PHE D O 1 ATOM 30056 C CB . PHE D 1 1131 ? 126.940 114.184 153.265 1.00 25.98 ? 1131 PHE D CB 1 ATOM 30057 C CG . PHE D 1 1131 ? 126.639 115.511 152.684 1.00 25.98 ? 1131 PHE D CG 1 ATOM 30058 C CD1 . PHE D 1 1131 ? 127.647 116.277 152.129 1.00 25.98 ? 1131 PHE D CD1 1 ATOM 30059 C CD2 . PHE D 1 1131 ? 125.349 116.002 152.692 1.00 25.98 ? 1131 PHE D CD2 1 ATOM 30060 C CE1 . PHE D 1 1131 ? 127.370 117.512 151.610 1.00 25.98 ? 1131 PHE D CE1 1 ATOM 30061 C CE2 . PHE D 1 1131 ? 125.066 117.229 152.173 1.00 25.98 ? 1131 PHE D CE2 1 ATOM 30062 C CZ . PHE D 1 1131 ? 126.078 117.989 151.639 1.00 25.98 ? 1131 PHE D CZ 1 ATOM 30063 N N . LEU D 1 1132 ? 126.279 115.020 156.234 1.00 26.32 ? 1132 LEU D N 1 ATOM 30064 C CA . LEU D 1 1132 ? 125.735 116.007 157.155 1.00 26.32 ? 1132 LEU D CA 1 ATOM 30065 C C . LEU D 1 1132 ? 126.668 116.282 158.326 1.00 26.32 ? 1132 LEU D C 1 ATOM 30066 O O . LEU D 1 1132 ? 126.717 117.418 158.809 1.00 26.32 ? 1132 LEU D O 1 ATOM 30067 C CB . LEU D 1 1132 ? 124.370 115.551 157.659 1.00 26.32 ? 1132 LEU D CB 1 ATOM 30068 C CG . LEU D 1 1132 ? 123.306 115.457 156.569 1.00 26.32 ? 1132 LEU D CG 1 ATOM 30069 C CD1 . LEU D 1 1132 ? 122.018 114.931 157.138 1.00 26.32 ? 1132 LEU D CD1 1 ATOM 30070 C CD2 . LEU D 1 1132 ? 123.092 116.794 155.895 1.00 26.32 ? 1132 LEU D CD2 1 ATOM 30071 N N . LEU D 1 1133 ? 127.417 115.276 158.788 1.00 30.00 ? 1133 LEU D N 1 ATOM 30072 C CA . LEU D 1 1133 ? 128.376 115.517 159.863 1.00 30.00 ? 1133 LEU D CA 1 ATOM 30073 C C . LEU D 1 1133 ? 129.543 116.368 159.389 1.00 30.00 ? 1133 LEU D C 1 ATOM 30074 O O . LEU D 1 1133 ? 130.005 117.249 160.121 1.00 30.00 ? 1133 LEU D O 1 ATOM 30075 C CB . LEU D 1 1133 ? 128.888 114.201 160.439 1.00 30.00 ? 1133 LEU D CB 1 ATOM 30076 C CG . LEU D 1 1133 ? 127.900 113.404 161.285 1.00 30.00 ? 1133 LEU D CG 1 ATOM 30077 C CD1 . LEU D 1 1133 ? 128.486 112.061 161.645 1.00 30.00 ? 1133 LEU D CD1 1 ATOM 30078 C CD2 . LEU D 1 1133 ? 127.532 114.173 162.530 1.00 30.00 ? 1133 LEU D CD2 1 ATOM 30079 N N . ALA D 1 1134 ? 130.034 116.126 158.172 1.00 33.02 ? 1134 ALA D N 1 ATOM 30080 C CA . ALA D 1 1134 ? 131.151 116.915 157.664 1.00 33.02 ? 1134 ALA D CA 1 ATOM 30081 C C . ALA D 1 1134 ? 130.737 118.344 157.355 1.00 33.02 ? 1134 ALA D C 1 ATOM 30082 O O . ALA D 1 1134 ? 131.545 119.266 157.500 1.00 33.02 ? 1134 ALA D O 1 ATOM 30083 C CB . ALA D 1 1134 ? 131.737 116.257 156.421 1.00 33.02 ? 1134 ALA D CB 1 ATOM 30084 N N . GLN D 1 1135 ? 129.488 118.546 156.940 1.00 35.64 ? 1135 GLN D N 1 ATOM 30085 C CA . GLN D 1 1135 ? 128.972 119.895 156.747 1.00 35.64 ? 1135 GLN D CA 1 ATOM 30086 C C . GLN D 1 1135 ? 128.832 120.639 158.067 1.00 35.64 ? 1135 GLN D C 1 ATOM 30087 O O . GLN D 1 1135 ? 129.122 121.839 158.135 1.00 35.64 ? 1135 GLN D O 1 ATOM 30088 C CB . GLN D 1 1135 ? 127.633 119.820 156.023 1.00 35.64 ? 1135 GLN D CB 1 ATOM 30089 C CG . GLN D 1 1135 ? 126.980 121.140 155.728 1.00 35.64 ? 1135 GLN D CG 1 ATOM 30090 C CD . GLN D 1 1135 ? 125.720 120.970 154.915 1.00 35.64 ? 1135 GLN D CD 1 ATOM 30091 O OE1 . GLN D 1 1135 ? 125.349 119.856 154.564 1.00 35.64 ? 1135 GLN D OE1 1 ATOM 30092 N NE2 . GLN D 1 1135 ? 125.050 122.073 154.618 1.00 35.64 ? 1135 GLN D NE2 1 ATOM 30093 N N . ALA D 1 1136 ? 128.414 119.945 159.126 1.00 36.25 ? 1136 ALA D N 1 ATOM 30094 C CA . ALA D 1 1136 ? 128.279 120.581 160.430 1.00 36.25 ? 1136 ALA D CA 1 ATOM 30095 C C . ALA D 1 1136 ? 129.632 120.908 161.047 1.00 36.25 ? 1136 ALA D C 1 ATOM 30096 O O . ALA D 1 1136 ? 129.769 121.923 161.737 1.00 36.25 ? 1136 ALA D O 1 ATOM 30097 C CB . ALA D 1 1136 ? 127.477 119.683 161.367 1.00 36.25 ? 1136 ALA D CB 1 ATOM 30098 N N . ARG D 1 1137 ? 130.640 120.064 160.817 1.00 43.14 ? 1137 ARG D N 1 ATOM 30099 C CA . ARG D 1 1137 ? 131.963 120.346 161.363 1.00 43.14 ? 1137 ARG D CA 1 ATOM 30100 C C . ARG D 1 1137 ? 132.649 121.463 160.596 1.00 43.14 ? 1137 ARG D C 1 ATOM 30101 O O . ARG D 1 1137 ? 133.468 122.194 161.160 1.00 43.14 ? 1137 ARG D O 1 ATOM 30102 C CB . ARG D 1 1137 ? 132.832 119.093 161.352 1.00 43.14 ? 1137 ARG D CB 1 ATOM 30103 C CG . ARG D 1 1137 ? 132.380 118.018 162.313 1.00 43.14 ? 1137 ARG D CG 1 ATOM 30104 C CD . ARG D 1 1137 ? 133.309 116.823 162.263 1.00 43.14 ? 1137 ARG D CD 1 ATOM 30105 N NE . ARG D 1 1137 ? 133.277 116.165 160.963 1.00 43.14 ? 1137 ARG D NE 1 ATOM 30106 C CZ . ARG D 1 1137 ? 134.085 115.172 160.612 1.00 43.14 ? 1137 ARG D CZ 1 ATOM 30107 N NH1 . ARG D 1 1137 ? 133.994 114.631 159.406 1.00 43.14 ? 1137 ARG D NH1 1 ATOM 30108 N NH2 . ARG D 1 1137 ? 134.982 114.716 161.470 1.00 43.14 ? 1137 ARG D NH2 1 ATOM 30109 N N . ASP D 1 1138 ? 132.337 121.611 159.310 1.00 43.98 ? 1138 ASP D N 1 ATOM 30110 C CA . ASP D 1 1138 ? 132.902 122.724 158.561 1.00 43.98 ? 1138 ASP D CA 1 ATOM 30111 C C . ASP D 1 1138 ? 132.222 124.035 158.913 1.00 43.98 ? 1138 ASP D C 1 ATOM 30112 O O . ASP D 1 1138 ? 132.857 125.092 158.860 1.00 43.98 ? 1138 ASP D O 1 ATOM 30113 C CB . ASP D 1 1138 ? 132.805 122.455 157.064 1.00 43.98 ? 1138 ASP D CB 1 ATOM 30114 C CG . ASP D 1 1138 ? 133.736 121.351 156.613 1.00 43.98 ? 1138 ASP D CG 1 ATOM 30115 O OD1 . ASP D 1 1138 ? 134.801 121.182 157.242 1.00 43.98 ? 1138 ASP D OD1 1 ATOM 30116 O OD2 . ASP D 1 1138 ? 133.405 120.644 155.638 1.00 43.98 ? 1138 ASP D OD2 1 ATOM 30117 N N . LYS D 1 1139 ? 130.940 123.993 159.274 1.00 43.59 ? 1139 LYS D N 1 ATOM 30118 C CA . LYS D 1 1139 ? 130.262 125.211 159.703 1.00 43.59 ? 1139 LYS D CA 1 ATOM 30119 C C . LYS D 1 1139 ? 130.717 125.648 161.086 1.00 43.59 ? 1139 LYS D C 1 ATOM 30120 O O . LYS D 1 1139 ? 130.833 126.848 161.348 1.00 43.59 ? 1139 LYS D O 1 ATOM 30121 C CB . LYS D 1 1139 ? 128.753 124.999 159.687 1.00 43.59 ? 1139 LYS D CB 1 ATOM 30122 C CG . LYS D 1 1139 ? 127.934 126.234 159.988 1.00 43.59 ? 1139 LYS D CG 1 ATOM 30123 C CD . LYS D 1 1139 ? 126.459 125.935 159.846 1.00 43.59 ? 1139 LYS D CD 1 ATOM 30124 C CE . LYS D 1 1139 ? 125.611 127.150 160.159 1.00 43.59 ? 1139 LYS D CE 1 ATOM 30125 N NZ . LYS D 1 1139 ? 124.162 126.849 159.996 1.00 43.59 ? 1139 LYS D NZ 1 ATOM 30126 N N . ARG D 1 1140 ? 130.997 124.695 161.972 1.00 45.25 ? 1140 ARG D N 1 ATOM 30127 C CA . ARG D 1 1140 ? 131.369 125.035 163.338 1.00 45.25 ? 1140 ARG D CA 1 ATOM 30128 C C . ARG D 1 1140 ? 132.779 125.609 163.429 1.00 45.25 ? 1140 ARG D C 1 ATOM 30129 O O . ARG D 1 1140 ? 133.040 126.469 164.275 1.00 45.25 ? 1140 ARG D O 1 ATOM 30130 C CB . ARG D 1 1140 ? 131.233 123.798 164.224 1.00 45.25 ? 1140 ARG D CB 1 ATOM 30131 C CG . ARG D 1 1140 ? 131.384 124.068 165.698 1.00 45.25 ? 1140 ARG D CG 1 ATOM 30132 C CD . ARG D 1 1140 ? 131.205 122.821 166.532 1.00 45.25 ? 1140 ARG D CD 1 ATOM 30133 N NE . ARG D 1 1140 ? 131.330 123.126 167.952 1.00 45.25 ? 1140 ARG D NE 1 ATOM 30134 C CZ . ARG D 1 1140 ? 132.483 123.132 168.613 1.00 45.25 ? 1140 ARG D CZ 1 ATOM 30135 N NH1 . ARG D 1 1140 ? 132.507 123.425 169.904 1.00 45.25 ? 1140 ARG D NH1 1 ATOM 30136 N NH2 . ARG D 1 1140 ? 133.615 122.847 167.979 1.00 45.25 ? 1140 ARG D NH2 1 ATOM 30137 N N . ASP D 1 1141 ? 133.688 125.178 162.560 1.00 47.19 ? 1141 ASP D N 1 ATOM 30138 C CA . ASP D 1 1141 ? 135.074 125.624 162.597 1.00 47.19 ? 1141 ASP D CA 1 ATOM 30139 C C . ASP D 1 1141 ? 135.341 126.858 161.748 1.00 47.19 ? 1141 ASP D C 1 ATOM 30140 O O . ASP D 1 1141 ? 136.506 127.198 161.530 1.00 47.19 ? 1141 ASP D O 1 ATOM 30141 C CB . ASP D 1 1141 ? 136.005 124.499 162.151 1.00 47.19 ? 1141 ASP D CB 1 ATOM 30142 C CG . ASP D 1 1141 ? 136.136 123.414 163.187 1.00 47.19 ? 1141 ASP D CG 1 ATOM 30143 O OD1 . ASP D 1 1141 ? 136.015 123.731 164.387 1.00 47.19 ? 1141 ASP D OD1 1 ATOM 30144 O OD2 . ASP D 1 1141 ? 136.364 122.247 162.808 1.00 47.19 ? 1141 ASP D OD2 1 ATOM 30145 N N . SER D 1 1142 ? 134.306 127.528 161.258 1.00 44.62 ? 1142 SER D N 1 ATOM 30146 C CA . SER D 1 1142 ? 134.517 128.767 160.532 1.00 44.62 ? 1142 SER D CA 1 ATOM 30147 C C . SER D 1 1142 ? 134.848 129.895 161.503 1.00 44.62 ? 1142 SER D C 1 ATOM 30148 O O . SER D 1 1142 ? 134.624 129.797 162.711 1.00 44.62 ? 1142 SER D O 1 ATOM 30149 C CB . SER D 1 1142 ? 133.288 129.119 159.702 1.00 44.62 ? 1142 SER D CB 1 ATOM 30150 O OG . SER D 1 1142 ? 132.181 129.395 160.533 1.00 44.62 ? 1142 SER D OG 1 ATOM 30151 N N . ASP D 1 1143 ? 135.394 130.982 160.956 1.00 47.58 ? 1143 ASP D N 1 ATOM 30152 C CA . ASP D 1 1143 ? 135.866 132.077 161.795 1.00 47.58 ? 1143 ASP D CA 1 ATOM 30153 C C . ASP D 1 1143 ? 134.729 132.915 162.358 1.00 47.58 ? 1143 ASP D C 1 ATOM 30154 O O . ASP D 1 1143 ? 134.859 133.462 163.459 1.00 47.58 ? 1143 ASP D O 1 ATOM 30155 C CB . ASP D 1 1143 ? 136.819 132.971 161.007 1.00 47.58 ? 1143 ASP D CB 1 ATOM 30156 C CG . ASP D 1 1143 ? 138.138 132.294 160.715 1.00 47.58 ? 1143 ASP D CG 1 ATOM 30157 O OD1 . ASP D 1 1143 ? 138.551 131.427 161.512 1.00 47.58 ? 1143 ASP D OD1 1 ATOM 30158 O OD2 . ASP D 1 1143 ? 138.767 132.631 159.690 1.00 47.58 ? 1143 ASP D OD2 1 ATOM 30159 N N . SER D 1 1144 ? 133.617 133.028 161.632 1.00 42.51 ? 1144 SER D N 1 ATOM 30160 C CA . SER D 1 1144 ? 132.506 133.835 162.121 1.00 42.51 ? 1144 SER D CA 1 ATOM 30161 C C . SER D 1 1144 ? 131.786 133.148 163.273 1.00 42.51 ? 1144 SER D C 1 ATOM 30162 O O . SER D 1 1144 ? 131.391 133.807 164.241 1.00 42.51 ? 1144 SER D O 1 ATOM 30163 C CB . SER D 1 1144 ? 131.536 134.137 160.983 1.00 42.51 ? 1144 SER D CB 1 ATOM 30164 O OG . SER D 1 1144 ? 130.903 132.956 160.533 1.00 42.51 ? 1144 SER D OG 1 ATOM 30165 N N . GLU D 1 1145 ? 131.618 131.827 163.194 1.00 42.18 ? 1145 GLU D N 1 ATOM 30166 C CA . GLU D 1 1145 ? 130.973 131.099 164.280 1.00 42.18 ? 1145 GLU D CA 1 ATOM 30167 C C . GLU D 1 1145 ? 131.853 131.050 165.516 1.00 42.18 ? 1145 GLU D C 1 ATOM 30168 O O . GLU D 1 1145 ? 131.346 131.102 166.642 1.00 42.18 ? 1145 GLU D O 1 ATOM 30169 C CB . GLU D 1 1145 ? 130.624 129.684 163.831 1.00 42.18 ? 1145 GLU D CB 1 ATOM 30170 C CG . GLU D 1 1145 ? 129.620 129.625 162.704 1.00 42.18 ? 1145 GLU D CG 1 ATOM 30171 C CD . GLU D 1 1145 ? 128.249 130.098 163.121 1.00 42.18 ? 1145 GLU D CD 1 ATOM 30172 O OE1 . GLU D 1 1145 ? 127.871 129.871 164.288 1.00 42.18 ? 1145 GLU D OE1 1 ATOM 30173 O OE2 . GLU D 1 1145 ? 127.551 130.703 162.283 1.00 42.18 ? 1145 GLU D OE2 1 ATOM 30174 N N . ARG D 1 1146 ? 133.166 130.969 165.324 1.00 40.09 ? 1146 ARG D N 1 ATOM 30175 C CA . ARG D 1 1146 ? 134.088 130.978 166.448 1.00 40.09 ? 1146 ARG D CA 1 ATOM 30176 C C . ARG D 1 1146 ? 134.144 132.347 167.105 1.00 40.09 ? 1146 ARG D C 1 ATOM 30177 O O . ARG D 1 1146 ? 134.373 132.449 168.315 1.00 40.09 ? 1146 ARG D O 1 ATOM 30178 C CB . ARG D 1 1146 ? 135.458 130.539 165.958 1.00 40.09 ? 1146 ARG D CB 1 ATOM 30179 C CG . ARG D 1 1146 ? 136.520 130.365 167.011 1.00 40.09 ? 1146 ARG D CG 1 ATOM 30180 C CD . ARG D 1 1146 ? 137.712 129.785 166.318 1.00 40.09 ? 1146 ARG D CD 1 ATOM 30181 N NE . ARG D 1 1146 ? 137.442 128.412 165.924 1.00 40.09 ? 1146 ARG D NE 1 ATOM 30182 C CZ . ARG D 1 1146 ? 138.036 127.804 164.909 1.00 40.09 ? 1146 ARG D CZ 1 ATOM 30183 N NH1 . ARG D 1 1146 ? 137.742 126.548 164.625 1.00 40.09 ? 1146 ARG D NH1 1 ATOM 30184 N NH2 . ARG D 1 1146 ? 138.877 128.475 164.135 1.00 40.09 ? 1146 ARG D NH2 1 ATOM 30185 N N . LEU D 1 1147 ? 133.909 133.407 166.333 1.00 36.53 ? 1147 LEU D N 1 ATOM 30186 C CA . LEU D 1 1147 ? 133.791 134.731 166.924 1.00 36.53 ? 1147 LEU D CA 1 ATOM 30187 C C . LEU D 1 1147 ? 132.494 134.874 167.710 1.00 36.53 ? 1147 LEU D C 1 ATOM 30188 O O . LEU D 1 1147 ? 132.459 135.595 168.715 1.00 36.53 ? 1147 LEU D O 1 ATOM 30189 C CB . LEU D 1 1147 ? 133.895 135.789 165.831 1.00 36.53 ? 1147 LEU D CB 1 ATOM 30190 C CG . LEU D 1 1147 ? 133.909 137.253 166.244 1.00 36.53 ? 1147 LEU D CG 1 ATOM 30191 C CD1 . LEU D 1 1147 ? 135.071 137.515 167.160 1.00 36.53 ? 1147 LEU D CD1 1 ATOM 30192 C CD2 . LEU D 1 1147 ? 134.009 138.114 165.015 1.00 36.53 ? 1147 LEU D CD2 1 ATOM 30193 N N . LYS D 1 1148 ? 131.429 134.185 167.285 1.00 38.23 ? 1148 LYS D N 1 ATOM 30194 C CA . LYS D 1 1148 ? 130.190 134.180 168.057 1.00 38.23 ? 1148 LYS D CA 1 ATOM 30195 C C . LYS D 1 1148 ? 130.373 133.482 169.397 1.00 38.23 ? 1148 LYS D C 1 ATOM 30196 O O . LYS D 1 1148 ? 129.897 133.972 170.428 1.00 38.23 ? 1148 LYS D O 1 ATOM 30197 C CB . LYS D 1 1148 ? 129.076 133.494 167.274 1.00 38.23 ? 1148 LYS D CB 1 ATOM 30198 C CG . LYS D 1 1148 ? 128.606 134.233 166.048 1.00 38.23 ? 1148 LYS D CG 1 ATOM 30199 C CD . LYS D 1 1148 ? 127.497 133.459 165.366 1.00 38.23 ? 1148 LYS D CD 1 ATOM 30200 C CE . LYS D 1 1148 ? 127.043 134.143 164.094 1.00 38.23 ? 1148 LYS D CE 1 ATOM 30201 N NZ . LYS D 1 1148 ? 125.972 133.382 163.398 1.00 38.23 ? 1148 LYS D NZ 1 ATOM 30202 N N . ARG D 1 1149 ? 131.064 132.341 169.401 1.00 38.96 ? 1149 ARG D N 1 ATOM 30203 C CA . ARG D 1 1149 ? 131.273 131.614 170.647 1.00 38.96 ? 1149 ARG D CA 1 ATOM 30204 C C . ARG D 1 1149 ? 132.238 132.344 171.570 1.00 38.96 ? 1149 ARG D C 1 ATOM 30205 O O . ARG D 1 1149 ? 132.092 132.268 172.795 1.00 38.96 ? 1149 ARG D O 1 ATOM 30206 C CB . ARG D 1 1149 ? 131.785 130.207 170.357 1.00 38.96 ? 1149 ARG D CB 1 ATOM 30207 C CG . ARG D 1 1149 ? 130.791 129.339 169.617 1.00 38.96 ? 1149 ARG D CG 1 ATOM 30208 C CD . ARG D 1 1149 ? 131.209 127.884 169.627 1.00 38.96 ? 1149 ARG D CD 1 ATOM 30209 N NE . ARG D 1 1149 ? 132.478 127.651 168.946 1.00 38.96 ? 1149 ARG D NE 1 ATOM 30210 C CZ . ARG D 1 1149 ? 132.598 127.396 167.650 1.00 38.96 ? 1149 ARG D CZ 1 ATOM 30211 N NH1 . ARG D 1 1149 ? 131.526 127.349 166.879 1.00 38.96 ? 1149 ARG D NH1 1 ATOM 30212 N NH2 . ARG D 1 1149 ? 133.792 127.190 167.127 1.00 38.96 ? 1149 ARG D NH2 1 ATOM 30213 N N . THR D 1 1150 ? 133.217 133.054 171.006 1.00 39.18 ? 1150 THR D N 1 ATOM 30214 C CA . THR D 1 1150 ? 134.118 133.862 171.823 1.00 39.18 ? 1150 THR D CA 1 ATOM 30215 C C . THR D 1 1150 ? 133.372 135.015 172.481 1.00 39.18 ? 1150 THR D C 1 ATOM 30216 O O . THR D 1 1150 ? 133.588 135.305 173.664 1.00 39.18 ? 1150 THR D O 1 ATOM 30217 C CB . THR D 1 1150 ? 135.274 134.374 170.965 1.00 39.18 ? 1150 THR D CB 1 ATOM 30218 O OG1 . THR D 1 1150 ? 135.993 133.260 170.432 1.00 39.18 ? 1150 THR D OG1 1 ATOM 30219 C CG2 . THR D 1 1150 ? 136.231 135.215 171.775 1.00 39.18 ? 1150 THR D CG2 1 ATOM 30220 N N . SER D 1 1151 ? 132.457 135.650 171.741 1.00 39.38 ? 1151 SER D N 1 ATOM 30221 C CA . SER D 1 1151 ? 131.660 136.740 172.296 1.00 39.38 ? 1151 SER D CA 1 ATOM 30222 C C . SER D 1 1151 ? 130.733 136.268 173.409 1.00 39.38 ? 1151 SER D C 1 ATOM 30223 O O . SER D 1 1151 ? 130.524 136.995 174.387 1.00 39.38 ? 1151 SER D O 1 ATOM 30224 C CB . SER D 1 1151 ? 130.854 137.403 171.187 1.00 39.38 ? 1151 SER D CB 1 ATOM 30225 O OG . SER D 1 1151 ? 130.039 138.434 171.705 1.00 39.38 ? 1151 SER D OG 1 ATOM 30226 N N . GLN D 1 1152 ? 130.190 135.054 173.295 1.00 46.09 ? 1152 GLN D N 1 ATOM 30227 C CA . GLN D 1 1152 ? 129.356 134.521 174.366 1.00 46.09 ? 1152 GLN D CA 1 ATOM 30228 C C . GLN D 1 1152 ? 130.171 134.170 175.604 1.00 46.09 ? 1152 GLN D C 1 ATOM 30229 O O . GLN D 1 1152 ? 129.676 134.318 176.727 1.00 46.09 ? 1152 GLN D O 1 ATOM 30230 C CB . GLN D 1 1152 ? 128.599 133.294 173.878 1.00 46.09 ? 1152 GLN D CB 1 ATOM 30231 C CG . GLN D 1 1152 ? 127.552 133.594 172.834 1.00 46.09 ? 1152 GLN D CG 1 ATOM 30232 C CD . GLN D 1 1152 ? 126.891 132.338 172.317 1.00 46.09 ? 1152 GLN D CD 1 ATOM 30233 O OE1 . GLN D 1 1152 ? 127.270 131.230 172.689 1.00 46.09 ? 1152 GLN D OE1 1 ATOM 30234 N NE2 . GLN D 1 1152 ? 125.902 132.503 171.449 1.00 46.09 ? 1152 GLN D NE2 1 ATOM 30235 N N . LYS D 1 1153 ? 131.407 133.697 175.424 1.00 45.98 ? 1153 LYS D N 1 ATOM 30236 C CA . LYS D 1 1153 ? 132.247 133.372 176.573 1.00 45.98 ? 1153 LYS D CA 1 ATOM 30237 C C . LYS D 1 1153 ? 132.662 134.623 177.339 1.00 45.98 ? 1153 LYS D C 1 ATOM 30238 O O . LYS D 1 1153 ? 132.735 134.602 178.573 1.00 45.98 ? 1153 LYS D O 1 ATOM 30239 C CB . LYS D 1 1153 ? 133.486 132.605 176.125 1.00 45.98 ? 1153 LYS D CB 1 ATOM 30240 C CG . LYS D 1 1153 ? 133.248 131.186 175.673 1.00 45.98 ? 1153 LYS D CG 1 ATOM 30241 C CD . LYS D 1 1153 ? 134.569 130.556 175.277 1.00 45.98 ? 1153 LYS D CD 1 ATOM 30242 C CE . LYS D 1 1153 ? 134.395 129.143 174.775 1.00 45.98 ? 1153 LYS D CE 1 ATOM 30243 N NZ . LYS D 1 1153 ? 135.701 128.560 174.372 1.00 45.98 ? 1153 LYS D NZ 1 ATOM 30244 N N . VAL D 1 1154 ? 132.953 135.715 176.626 1.00 46.43 ? 1154 VAL D N 1 ATOM 30245 C CA . VAL D 1 1154 ? 133.293 136.967 177.297 1.00 46.43 ? 1154 VAL D CA 1 ATOM 30246 C C . VAL D 1 1154 ? 132.067 137.537 178.005 1.00 46.43 ? 1154 VAL D C 1 ATOM 30247 O O . VAL D 1 1154 ? 132.183 138.136 179.083 1.00 46.43 ? 1154 VAL D O 1 ATOM 30248 C CB . VAL D 1 1154 ? 133.899 137.953 176.277 1.00 46.43 ? 1154 VAL D CB 1 ATOM 30249 C CG1 . VAL D 1 1154 ? 134.220 139.289 176.908 1.00 46.43 ? 1154 VAL D CG1 1 ATOM 30250 C CG2 . VAL D 1 1154 ? 135.155 137.375 175.680 1.00 46.43 ? 1154 VAL D CG2 1 ATOM 30251 N N . ASP D 1 1155 ? 130.876 137.323 177.436 1.00 51.83 ? 1155 ASP D N 1 ATOM 30252 C CA . ASP D 1 1155 ? 129.635 137.716 178.100 1.00 51.83 ? 1155 ASP D CA 1 ATOM 30253 C C . ASP D 1 1155 ? 129.439 136.948 179.405 1.00 51.83 ? 1155 ASP D C 1 ATOM 30254 O O . ASP D 1 1155 ? 128.976 137.512 180.406 1.00 51.83 ? 1155 ASP D O 1 ATOM 30255 C CB . ASP D 1 1155 ? 128.464 137.478 177.148 1.00 51.83 ? 1155 ASP D CB 1 ATOM 30256 C CG . ASP D 1 1155 ? 127.200 138.198 177.566 1.00 51.83 ? 1155 ASP D CG 1 ATOM 30257 O OD1 . ASP D 1 1155 ? 127.209 138.924 178.582 1.00 51.83 ? 1155 ASP D OD1 1 ATOM 30258 O OD2 . ASP D 1 1155 ? 126.182 138.034 176.861 1.00 51.83 ? 1155 ASP D OD2 1 ATOM 30259 N N . THR D 1 1156 ? 129.802 135.663 179.413 1.00 49.63 ? 1156 THR D N 1 ATOM 30260 C CA . THR D 1 1156 ? 129.765 134.876 180.641 1.00 49.63 ? 1156 THR D CA 1 ATOM 30261 C C . THR D 1 1156 ? 130.770 135.398 181.664 1.00 49.63 ? 1156 THR D C 1 ATOM 30262 O O . THR D 1 1156 ? 130.469 135.457 182.861 1.00 49.63 ? 1156 THR D O 1 ATOM 30263 C CB . THR D 1 1156 ? 130.031 133.405 180.311 1.00 49.63 ? 1156 THR D CB 1 ATOM 30264 O OG1 . THR D 1 1156 ? 129.043 132.943 179.383 1.00 49.63 ? 1156 THR D OG1 1 ATOM 30265 C CG2 . THR D 1 1156 ? 129.977 132.534 181.553 1.00 49.63 ? 1156 THR D CG2 1 ATOM 30266 N N . ALA D 1 1157 ? 131.953 135.820 181.206 1.00 49.18 ? 1157 ALA D N 1 ATOM 30267 C CA . ALA D 1 1157 ? 132.964 136.339 182.123 1.00 49.18 ? 1157 ALA D CA 1 ATOM 30268 C C . ALA D 1 1157 ? 132.560 137.680 182.726 1.00 49.18 ? 1157 ALA D C 1 ATOM 30269 O O . ALA D 1 1157 ? 132.904 137.966 183.879 1.00 49.18 ? 1157 ALA D O 1 ATOM 30270 C CB . ALA D 1 1157 ? 134.306 136.467 181.407 1.00 49.18 ? 1157 ALA D CB 1 ATOM 30271 N N . LEU D 1 1158 ? 131.834 138.510 181.972 1.00 50.94 ? 1158 LEU D N 1 ATOM 30272 C CA . LEU D 1 1158 ? 131.280 139.727 182.555 1.00 50.94 ? 1158 LEU D CA 1 ATOM 30273 C C . LEU D 1 1158 ? 130.180 139.416 183.558 1.00 50.94 ? 1158 LEU D C 1 ATOM 30274 O O . LEU D 1 1158 ? 129.996 140.162 184.526 1.00 50.94 ? 1158 LEU D O 1 ATOM 30275 C CB . LEU D 1 1158 ? 130.740 140.651 181.468 1.00 50.94 ? 1158 LEU D CB 1 ATOM 30276 C CG . LEU D 1 1158 ? 131.749 141.317 180.539 1.00 50.94 ? 1158 LEU D CG 1 ATOM 30277 C CD1 . LEU D 1 1158 ? 131.022 142.128 179.493 1.00 50.94 ? 1158 LEU D CD1 1 ATOM 30278 C CD2 . LEU D 1 1158 ? 132.695 142.193 181.327 1.00 50.94 ? 1158 LEU D CD2 1 ATOM 30279 N N . LYS D 1 1159 ? 129.440 138.328 183.350 1.00 56.30 ? 1159 LYS D N 1 ATOM 30280 C CA . LYS D 1 1159 ? 128.414 137.952 184.312 1.00 56.30 ? 1159 LYS D CA 1 ATOM 30281 C C . LYS D 1 1159 ? 129.022 137.343 185.572 1.00 56.30 ? 1159 LYS D C 1 ATOM 30282 O O . LYS D 1 1159 ? 128.469 137.508 186.665 1.00 56.30 ? 1159 LYS D O 1 ATOM 30283 C CB . LYS D 1 1159 ? 127.428 136.984 183.656 1.00 56.30 ? 1159 LYS D CB 1 ATOM 30284 C CG . LYS D 1 1159 ? 126.194 136.676 184.469 1.00 56.30 ? 1159 LYS D CG 1 ATOM 30285 C CD . LYS D 1 1159 ? 125.253 135.777 183.694 1.00 56.30 ? 1159 LYS D CD 1 ATOM 30286 C CE . LYS D 1 1159 ? 125.796 134.357 183.633 1.00 56.30 ? 1159 LYS D CE 1 ATOM 30287 N NZ . LYS D 1 1159 ? 124.829 133.416 183.007 1.00 56.30 ? 1159 LYS D NZ 1 ATOM 30288 N N . GLN D 1 1160 ? 130.158 136.652 185.445 1.00 60.62 ? 1160 GLN D N 1 ATOM 30289 C CA . GLN D 1 1160 ? 130.866 136.162 186.624 1.00 60.62 ? 1160 GLN D CA 1 ATOM 30290 C C . GLN D 1 1160 ? 131.482 137.302 187.423 1.00 60.62 ? 1160 GLN D C 1 ATOM 30291 O O . GLN D 1 1160 ? 131.540 137.231 188.655 1.00 60.62 ? 1160 GLN D O 1 ATOM 30292 C CB . GLN D 1 1160 ? 131.954 135.167 186.221 1.00 60.62 ? 1160 GLN D CB 1 ATOM 30293 C CG . GLN D 1 1160 ? 131.436 133.878 185.612 1.00 60.62 ? 1160 GLN D CG 1 ATOM 30294 C CD . GLN D 1 1160 ? 130.598 133.071 186.579 1.00 60.62 ? 1160 GLN D CD 1 ATOM 30295 O OE1 . GLN D 1 1160 ? 129.380 132.975 186.433 1.00 60.62 ? 1160 GLN D OE1 1 ATOM 30296 N NE2 . GLN D 1 1160 ? 131.248 132.478 187.573 1.00 60.62 ? 1160 GLN D NE2 1 ATOM 30297 N N . LEU D 1 1161 ? 131.953 138.352 186.750 1.00 59.93 ? 1161 LEU D N 1 ATOM 30298 C CA . LEU D 1 1161 ? 132.462 139.508 187.476 1.00 59.93 ? 1161 LEU D CA 1 ATOM 30299 C C . LEU D 1 1161 ? 131.345 140.411 187.977 1.00 59.93 ? 1161 LEU D C 1 ATOM 30300 O O . LEU D 1 1161 ? 131.583 141.256 188.846 1.00 59.93 ? 1161 LEU D O 1 ATOM 30301 C CB . LEU D 1 1161 ? 133.423 140.309 186.601 1.00 59.93 ? 1161 LEU D CB 1 ATOM 30302 C CG . LEU D 1 1161 ? 134.761 139.637 186.308 1.00 59.93 ? 1161 LEU D CG 1 ATOM 30303 C CD1 . LEU D 1 1161 ? 135.562 140.467 185.321 1.00 59.93 ? 1161 LEU D CD1 1 ATOM 30304 C CD2 . LEU D 1 1161 ? 135.532 139.438 187.597 1.00 59.93 ? 1161 LEU D CD2 1 ATOM 30305 N N . GLY D 1 1162 ? 130.135 140.259 187.448 1.00 56.56 ? 1162 GLY D N 1 ATOM 30306 C CA . GLY D 1 1162 ? 129.012 141.067 187.883 1.00 56.56 ? 1162 GLY D CA 1 ATOM 30307 C C . GLY D 1 1162 ? 128.361 140.560 189.154 1.00 56.56 ? 1162 GLY D C 1 ATOM 30308 O O . GLY D 1 1162 ? 129.040 140.206 190.119 1.00 56.56 ? 1162 GLY D O 1 HETATM 30309 P PG . ATP E 2 . ? 103.505 104.675 177.702 1.00 57.35 ? 2000 ATP B PG 1 HETATM 30310 O O1G . ATP E 2 . ? 104.072 104.921 176.325 1.00 57.35 ? 2000 ATP B O1G 1 HETATM 30311 O O2G . ATP E 2 . ? 103.280 103.212 178.010 1.00 57.35 ? 2000 ATP B O2G 1 HETATM 30312 O O3G . ATP E 2 . ? 102.360 105.592 178.063 1.00 57.35 ? 2000 ATP B O3G 1 HETATM 30313 P PB . ATP E 2 . ? 106.215 105.118 178.213 1.00 57.35 ? 2000 ATP B PB 1 HETATM 30314 O O1B . ATP E 2 . ? 106.363 106.364 177.380 1.00 57.35 ? 2000 ATP B O1B 1 HETATM 30315 O O2B . ATP E 2 . ? 106.496 103.772 177.594 1.00 57.35 ? 2000 ATP B O2B 1 HETATM 30316 O O3B . ATP E 2 . ? 104.686 105.114 178.709 1.00 57.35 ? 2000 ATP B O3B 1 HETATM 30317 P PA . ATP E 2 . ? 108.547 104.835 179.917 1.00 57.35 ? 2000 ATP B PA 1 HETATM 30318 O O1A . ATP E 2 . ? 108.881 103.612 179.102 1.00 57.35 ? 2000 ATP B O1A 1 HETATM 30319 O O2A . ATP E 2 . ? 108.655 104.729 181.416 1.00 57.35 ? 2000 ATP B O2A 1 HETATM 30320 O O3A . ATP E 2 . ? 107.033 105.315 179.596 1.00 57.35 ? 2000 ATP B O3A 1 HETATM 30321 O "O5'" . ATP E 2 . ? 109.546 106.029 179.489 1.00 57.35 ? 2000 ATP B "O5'" 1 HETATM 30322 C "C5'" . ATP E 2 . ? 109.449 106.711 178.242 1.00 57.35 ? 2000 ATP B "C5'" 1 HETATM 30323 C "C4'" . ATP E 2 . ? 110.815 107.065 177.683 1.00 57.35 ? 2000 ATP B "C4'" 1 HETATM 30324 O "O4'" . ATP E 2 . ? 111.719 105.991 177.924 1.00 57.35 ? 2000 ATP B "O4'" 1 HETATM 30325 C "C3'" . ATP E 2 . ? 110.716 107.268 176.181 1.00 57.35 ? 2000 ATP B "C3'" 1 HETATM 30326 O "O3'" . ATP E 2 . ? 111.084 108.606 175.836 1.00 57.35 ? 2000 ATP B "O3'" 1 HETATM 30327 C "C2'" . ATP E 2 . ? 111.686 106.289 175.558 1.00 57.35 ? 2000 ATP B "C2'" 1 HETATM 30328 O "O2'" . ATP E 2 . ? 112.685 106.996 174.822 1.00 57.35 ? 2000 ATP B "O2'" 1 HETATM 30329 C "C1'" . ATP E 2 . ? 112.320 105.539 176.713 1.00 57.35 ? 2000 ATP B "C1'" 1 HETATM 30330 N N9 . ATP E 2 . ? 112.002 104.108 176.547 1.00 57.35 ? 2000 ATP B N9 1 HETATM 30331 C C8 . ATP E 2 . ? 110.767 103.587 176.502 1.00 57.35 ? 2000 ATP B C8 1 HETATM 30332 N N7 . ATP E 2 . ? 110.809 102.244 176.337 1.00 57.35 ? 2000 ATP B N7 1 HETATM 30333 C C5 . ATP E 2 . ? 112.103 101.890 176.262 1.00 57.35 ? 2000 ATP B C5 1 HETATM 30334 C C6 . ATP E 2 . ? 112.856 100.626 176.103 1.00 57.35 ? 2000 ATP B C6 1 HETATM 30335 N N6 . ATP E 2 . ? 112.219 99.442 175.970 1.00 57.35 ? 2000 ATP B N6 1 HETATM 30336 N N1 . ATP E 2 . ? 114.198 100.697 176.086 1.00 57.35 ? 2000 ATP B N1 1 HETATM 30337 C C2 . ATP E 2 . ? 114.836 101.869 176.220 1.00 57.35 ? 2000 ATP B C2 1 HETATM 30338 N N3 . ATP E 2 . ? 114.229 103.053 176.372 1.00 57.35 ? 2000 ATP B N3 1 HETATM 30339 C C4 . ATP E 2 . ? 112.883 103.125 176.402 1.00 57.35 ? 2000 ATP B C4 1 HETATM 30340 P PG . ATP F 2 . ? 171.398 103.504 177.706 1.00 52.76 ? 2000 ATP A PG 1 HETATM 30341 O O1G . ATP F 2 . ? 171.154 104.070 176.328 1.00 52.76 ? 2000 ATP A O1G 1 HETATM 30342 O O2G . ATP F 2 . ? 172.861 103.281 178.015 1.00 52.76 ? 2000 ATP A O2G 1 HETATM 30343 O O3G . ATP F 2 . ? 170.482 102.359 178.067 1.00 52.76 ? 2000 ATP A O3G 1 HETATM 30344 P PB . ATP F 2 . ? 170.950 106.214 178.213 1.00 52.76 ? 2000 ATP A PB 1 HETATM 30345 O O1B . ATP F 2 . ? 169.703 106.358 177.382 1.00 52.76 ? 2000 ATP A O1B 1 HETATM 30346 O O2B . ATP F 2 . ? 172.295 106.498 177.594 1.00 52.76 ? 2000 ATP A O2B 1 HETATM 30347 O O3B . ATP F 2 . ? 170.957 104.685 178.711 1.00 52.76 ? 2000 ATP A O3B 1 HETATM 30348 P PA . ATP F 2 . ? 171.231 108.546 179.918 1.00 52.76 ? 2000 ATP A PA 1 HETATM 30349 O O1A . ATP F 2 . ? 172.456 108.881 179.105 1.00 52.76 ? 2000 ATP A O1A 1 HETATM 30350 O O2A . ATP F 2 . ? 171.334 108.654 181.417 1.00 52.76 ? 2000 ATP A O2A 1 HETATM 30351 O O3A . ATP F 2 . ? 170.752 107.032 179.597 1.00 52.76 ? 2000 ATP A O3A 1 HETATM 30352 O "O5'" . ATP F 2 . ? 170.037 109.545 179.488 1.00 52.76 ? 2000 ATP A "O5'" 1 HETATM 30353 C "C5'" . ATP F 2 . ? 169.355 109.446 178.241 1.00 52.76 ? 2000 ATP A "C5'" 1 HETATM 30354 C "C4'" . ATP F 2 . ? 169.001 110.812 177.681 1.00 52.76 ? 2000 ATP A "C4'" 1 HETATM 30355 O "O4'" . ATP F 2 . ? 170.074 111.717 177.923 1.00 52.76 ? 2000 ATP A "O4'" 1 HETATM 30356 C "C3'" . ATP F 2 . ? 168.800 110.714 176.179 1.00 52.76 ? 2000 ATP A "C3'" 1 HETATM 30357 O "O3'" . ATP F 2 . ? 167.463 111.081 175.833 1.00 52.76 ? 2000 ATP A "O3'" 1 HETATM 30358 C "C2'" . ATP F 2 . ? 169.779 111.685 175.557 1.00 52.76 ? 2000 ATP A "C2'" 1 HETATM 30359 O "O2'" . ATP F 2 . ? 169.072 112.685 174.823 1.00 52.76 ? 2000 ATP A "O2'" 1 HETATM 30360 C "C1'" . ATP F 2 . ? 170.530 112.316 176.712 1.00 52.76 ? 2000 ATP A "C1'" 1 HETATM 30361 N N9 . ATP F 2 . ? 171.960 111.994 176.548 1.00 52.76 ? 2000 ATP A N9 1 HETATM 30362 C C8 . ATP F 2 . ? 172.477 110.757 176.510 1.00 52.76 ? 2000 ATP A C8 1 HETATM 30363 N N7 . ATP F 2 . ? 173.821 110.795 176.345 1.00 52.76 ? 2000 ATP A N7 1 HETATM 30364 C C5 . ATP F 2 . ? 174.177 112.087 176.263 1.00 52.76 ? 2000 ATP A C5 1 HETATM 30365 C C6 . ATP F 2 . ? 175.443 112.836 176.100 1.00 52.76 ? 2000 ATP A C6 1 HETATM 30366 N N6 . ATP F 2 . ? 176.626 112.196 175.969 1.00 52.76 ? 2000 ATP A N6 1 HETATM 30367 N N1 . ATP F 2 . ? 175.375 114.179 176.075 1.00 52.76 ? 2000 ATP A N1 1 HETATM 30368 C C2 . ATP F 2 . ? 174.205 114.820 176.206 1.00 52.76 ? 2000 ATP A C2 1 HETATM 30369 N N3 . ATP F 2 . ? 173.020 114.217 176.361 1.00 52.76 ? 2000 ATP A N3 1 HETATM 30370 C C4 . ATP F 2 . ? 172.944 112.872 176.397 1.00 52.76 ? 2000 ATP A C4 1 HETATM 30371 P PG . ATP G 2 . ? 172.561 171.397 177.696 1.00 51.66 ? 2000 ATP C PG 1 HETATM 30372 O O1G . ATP G 2 . ? 171.991 171.154 176.319 1.00 51.66 ? 2000 ATP C O1G 1 HETATM 30373 O O2G . ATP G 2 . ? 172.787 172.859 178.004 1.00 51.66 ? 2000 ATP C O2G 1 HETATM 30374 O O3G . ATP G 2 . ? 173.705 170.479 178.053 1.00 51.66 ? 2000 ATP C O3G 1 HETATM 30375 P PB . ATP G 2 . ? 169.851 170.956 178.212 1.00 51.66 ? 2000 ATP C PB 1 HETATM 30376 O O1B . ATP G 2 . ? 169.702 169.712 177.377 1.00 51.66 ? 2000 ATP C O1B 1 HETATM 30377 O O2B . ATP G 2 . ? 169.570 172.303 177.596 1.00 51.66 ? 2000 ATP C O2B 1 HETATM 30378 O O3B . ATP G 2 . ? 171.382 170.958 178.704 1.00 51.66 ? 2000 ATP C O3B 1 HETATM 30379 P PA . ATP G 2 . ? 167.520 171.234 179.917 1.00 51.66 ? 2000 ATP C PA 1 HETATM 30380 O O1A . ATP G 2 . ? 167.184 172.457 179.103 1.00 51.66 ? 2000 ATP C O1A 1 HETATM 30381 O O2A . ATP G 2 . ? 167.414 171.338 181.417 1.00 51.66 ? 2000 ATP C O2A 1 HETATM 30382 O O3A . ATP G 2 . ? 169.035 170.756 179.595 1.00 51.66 ? 2000 ATP C O3A 1 HETATM 30383 O "O5'" . ATP G 2 . ? 166.521 170.039 179.490 1.00 51.66 ? 2000 ATP C "O5'" 1 HETATM 30384 C "C5'" . ATP G 2 . ? 166.619 169.357 178.242 1.00 51.66 ? 2000 ATP C "C5'" 1 HETATM 30385 C "C4'" . ATP G 2 . ? 165.253 169.004 177.680 1.00 51.66 ? 2000 ATP C "C4'" 1 HETATM 30386 O "O4'" . ATP G 2 . ? 164.348 170.078 177.922 1.00 51.66 ? 2000 ATP C "O4'" 1 HETATM 30387 C "C3'" . ATP G 2 . ? 165.353 168.804 176.178 1.00 51.66 ? 2000 ATP C "C3'" 1 HETATM 30388 O "O3'" . ATP G 2 . ? 164.990 167.465 175.832 1.00 51.66 ? 2000 ATP C "O3'" 1 HETATM 30389 C "C2'" . ATP G 2 . ? 164.379 169.780 175.557 1.00 51.66 ? 2000 ATP C "C2'" 1 HETATM 30390 O "O2'" . ATP G 2 . ? 163.381 169.071 174.822 1.00 51.66 ? 2000 ATP C "O2'" 1 HETATM 30391 C "C1'" . ATP G 2 . ? 163.745 170.530 176.711 1.00 51.66 ? 2000 ATP C "C1'" 1 HETATM 30392 N N9 . ATP G 2 . ? 164.061 171.962 176.545 1.00 51.66 ? 2000 ATP C N9 1 HETATM 30393 C C8 . ATP G 2 . ? 165.297 172.482 176.502 1.00 51.66 ? 2000 ATP C C8 1 HETATM 30394 N N7 . ATP G 2 . ? 165.255 173.825 176.337 1.00 51.66 ? 2000 ATP C N7 1 HETATM 30395 C C5 . ATP G 2 . ? 163.962 174.179 176.261 1.00 51.66 ? 2000 ATP C C5 1 HETATM 30396 C C6 . ATP G 2 . ? 163.210 175.443 176.101 1.00 51.66 ? 2000 ATP C C6 1 HETATM 30397 N N6 . ATP G 2 . ? 163.849 176.627 175.968 1.00 51.66 ? 2000 ATP C N6 1 HETATM 30398 N N1 . ATP G 2 . ? 161.867 175.374 176.083 1.00 51.66 ? 2000 ATP C N1 1 HETATM 30399 C C2 . ATP G 2 . ? 161.227 174.203 176.217 1.00 51.66 ? 2000 ATP C C2 1 HETATM 30400 N N3 . ATP G 2 . ? 161.834 173.019 176.369 1.00 51.66 ? 2000 ATP C N3 1 HETATM 30401 C C4 . ATP G 2 . ? 163.180 172.944 176.400 1.00 51.66 ? 2000 ATP C C4 1 HETATM 30402 P PG . ATP H 2 . ? 104.676 172.564 177.696 1.00 56.66 ? 2000 ATP D PG 1 HETATM 30403 O O1G . ATP H 2 . ? 104.921 171.995 176.320 1.00 56.66 ? 2000 ATP D O1G 1 HETATM 30404 O O2G . ATP H 2 . ? 103.214 172.789 178.004 1.00 56.66 ? 2000 ATP D O2G 1 HETATM 30405 O O3G . ATP H 2 . ? 105.593 173.709 178.055 1.00 56.66 ? 2000 ATP D O3G 1 HETATM 30406 P PB . ATP H 2 . ? 105.120 169.855 178.209 1.00 56.66 ? 2000 ATP D PB 1 HETATM 30407 O O1B . ATP H 2 . ? 106.367 169.707 177.379 1.00 56.66 ? 2000 ATP D O1B 1 HETATM 30408 O O2B . ATP H 2 . ? 103.775 169.572 177.589 1.00 56.66 ? 2000 ATP D O2B 1 HETATM 30409 O O3B . ATP H 2 . ? 105.115 171.384 178.704 1.00 56.66 ? 2000 ATP D O3B 1 HETATM 30410 P PA . ATP H 2 . ? 104.834 167.523 179.915 1.00 56.66 ? 2000 ATP D PA 1 HETATM 30411 O O1A . ATP H 2 . ? 103.611 167.190 179.100 1.00 56.66 ? 2000 ATP D O1A 1 HETATM 30412 O O2A . ATP H 2 . ? 104.728 167.417 181.414 1.00 56.66 ? 2000 ATP D O2A 1 HETATM 30413 O O3A . ATP H 2 . ? 105.315 169.037 179.593 1.00 56.66 ? 2000 ATP D O3A 1 HETATM 30414 O "O5'" . ATP H 2 . ? 106.027 166.523 179.488 1.00 56.66 ? 2000 ATP D "O5'" 1 HETATM 30415 C "C5'" . ATP H 2 . ? 106.711 166.620 178.242 1.00 56.66 ? 2000 ATP D "C5'" 1 HETATM 30416 C "C4'" . ATP H 2 . ? 107.065 165.254 177.682 1.00 56.66 ? 2000 ATP D "C4'" 1 HETATM 30417 O "O4'" . ATP H 2 . ? 105.992 164.348 177.924 1.00 56.66 ? 2000 ATP D "O4'" 1 HETATM 30418 C "C3'" . ATP H 2 . ? 107.267 165.353 176.181 1.00 56.66 ? 2000 ATP D "C3'" 1 HETATM 30419 O "O3'" . ATP H 2 . ? 108.605 164.988 175.835 1.00 56.66 ? 2000 ATP D "O3'" 1 HETATM 30420 C "C2'" . ATP H 2 . ? 106.290 164.381 175.559 1.00 56.66 ? 2000 ATP D "C2'" 1 HETATM 30421 O "O2'" . ATP H 2 . ? 106.997 163.383 174.822 1.00 56.66 ? 2000 ATP D "O2'" 1 HETATM 30422 C "C1'" . ATP H 2 . ? 105.540 163.746 176.713 1.00 56.66 ? 2000 ATP D "C1'" 1 HETATM 30423 N N9 . ATP H 2 . ? 104.109 164.063 176.547 1.00 56.66 ? 2000 ATP D N9 1 HETATM 30424 C C8 . ATP H 2 . ? 103.589 165.299 176.504 1.00 56.66 ? 2000 ATP D C8 1 HETATM 30425 N N7 . ATP H 2 . ? 102.246 165.258 176.339 1.00 56.66 ? 2000 ATP D N7 1 HETATM 30426 C C5 . ATP H 2 . ? 101.891 163.965 176.262 1.00 56.66 ? 2000 ATP D C5 1 HETATM 30427 C C6 . ATP H 2 . ? 100.627 163.213 176.102 1.00 56.66 ? 2000 ATP D C6 1 HETATM 30428 N N6 . ATP H 2 . ? 99.443 163.853 175.969 1.00 56.66 ? 2000 ATP D N6 1 HETATM 30429 N N1 . ATP H 2 . ? 100.696 161.871 176.083 1.00 56.66 ? 2000 ATP D N1 1 HETATM 30430 C C2 . ATP H 2 . ? 101.867 161.231 176.217 1.00 56.66 ? 2000 ATP D C2 1 HETATM 30431 N N3 . ATP H 2 . ? 103.051 161.837 176.370 1.00 56.66 ? 2000 ATP D N3 1 HETATM 30432 C C4 . ATP H 2 . ? 103.126 163.183 176.401 1.00 56.66 ? 2000 ATP D C4 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 MET 1 1 ? ? ? B . n A 1 2 VAL 2 2 ? ? ? B . n A 1 3 GLY 3 3 ? ? ? B . n A 1 4 PRO 4 4 ? ? ? B . n A 1 5 GLU 5 5 ? ? ? B . n A 1 6 LYS 6 6 ? ? ? B . n A 1 7 GLU 7 7 ? ? ? B . n A 1 8 GLN 8 8 ? ? ? B . n A 1 9 SER 9 9 ? ? ? B . n A 1 10 TRP 10 10 ? ? ? B . n A 1 11 ILE 11 11 ? ? ? B . n A 1 12 PRO 12 12 12 PRO PRO B . n A 1 13 LYS 13 13 13 LYS LYS B . n A 1 14 ILE 14 14 14 ILE ILE B . n A 1 15 PHE 15 15 15 PHE PHE B . n A 1 16 ARG 16 16 16 ARG ARG B . n A 1 17 LYS 17 17 17 LYS LYS B . n A 1 18 LYS 18 18 18 LYS LYS B . n A 1 19 VAL 19 19 19 VAL VAL B . n A 1 20 CYS 20 20 20 CYS CYS B . n A 1 21 THR 21 21 21 THR THR B . n A 1 22 THR 22 22 22 THR THR B . n A 1 23 PHE 23 23 23 PHE PHE B . n A 1 24 ILE 24 24 24 ILE ILE B . n A 1 25 VAL 25 25 ? ? ? B . n A 1 26 ASP 26 26 ? ? ? B . n A 1 27 LEU 27 27 ? ? ? B . n A 1 28 SER 28 28 ? ? ? B . n A 1 29 ASP 29 29 ? ? ? B . n A 1 30 ASP 30 30 ? ? ? B . n A 1 31 ALA 31 31 ? ? ? B . n A 1 32 GLY 32 32 ? ? ? B . n A 1 33 GLY 33 33 ? ? ? B . n A 1 34 THR 34 34 ? ? ? B . n A 1 35 LEU 35 35 ? ? ? B . n A 1 36 CYS 36 36 ? ? ? B . n A 1 37 GLN 37 37 ? ? ? B . n A 1 38 CYS 38 38 ? ? ? B . n A 1 39 GLY 39 39 ? ? ? B . n A 1 40 GLN 40 40 ? ? ? B . n A 1 41 PRO 41 41 ? ? ? B . n A 1 42 ARG 42 42 ? ? ? B . n A 1 43 ASP 43 43 ? ? ? B . n A 1 44 ALA 44 44 ? ? ? B . n A 1 45 HIS 45 45 ? ? ? B . n A 1 46 PRO 46 46 ? ? ? B . n A 1 47 SER 47 47 ? ? ? B . n A 1 48 VAL 48 48 ? ? ? B . n A 1 49 ALA 49 49 ? ? ? B . n A 1 50 VAL 50 50 ? ? ? B . n A 1 51 GLU 51 51 ? ? ? B . n A 1 52 ASP 52 52 ? ? ? B . n A 1 53 ALA 53 53 ? ? ? B . n A 1 54 PHE 54 54 ? ? ? B . n A 1 55 GLY 55 55 ? ? ? B . n A 1 56 ALA 56 56 ? ? ? B . n A 1 57 ALA 57 57 ? ? ? B . n A 1 58 VAL 58 58 ? ? ? B . n A 1 59 VAL 59 59 ? ? ? B . n A 1 60 THR 60 60 ? ? ? B . n A 1 61 GLU 61 61 ? ? ? B . n A 1 62 TRP 62 62 ? ? ? B . n A 1 63 ASN 63 63 ? ? ? B . n A 1 64 SER 64 64 ? ? ? B . n A 1 65 ASP 65 65 ? ? ? B . n A 1 66 GLU 66 66 ? ? ? B . n A 1 67 HIS 67 67 ? ? ? B . n A 1 68 THR 68 68 68 THR THR B . n A 1 69 THR 69 69 69 THR THR B . n A 1 70 GLU 70 70 70 GLU GLU B . n A 1 71 LYS 71 71 71 LYS LYS B . n A 1 72 PRO 72 72 72 PRO PRO B . n A 1 73 THR 73 73 73 THR THR B . n A 1 74 ASP 74 74 74 ASP ASP B . n A 1 75 ALA 75 75 75 ALA ALA B . n A 1 76 TYR 76 76 76 TYR TYR B . n A 1 77 GLY 77 77 77 GLY GLY B . n A 1 78 ASP 78 78 78 ASP ASP B . n A 1 79 LEU 79 79 79 LEU LEU B . n A 1 80 ASP 80 80 80 ASP ASP B . n A 1 81 PHE 81 81 81 PHE PHE B . n A 1 82 THR 82 82 82 THR THR B . n A 1 83 TYR 83 83 83 TYR TYR B . n A 1 84 SER 84 84 84 SER SER B . n A 1 85 GLY 85 85 85 GLY GLY B . n A 1 86 ARG 86 86 86 ARG ARG B . n A 1 87 LYS 87 87 87 LYS LYS B . n A 1 88 HIS 88 88 88 HIS HIS B . n A 1 89 SER 89 89 89 SER SER B . n A 1 90 ASN 90 90 90 ASN ASN B . n A 1 91 PHE 91 91 91 PHE PHE B . n A 1 92 LEU 92 92 92 LEU LEU B . n A 1 93 ARG 93 93 93 ARG ARG B . n A 1 94 LEU 94 94 94 LEU LEU B . n A 1 95 SER 95 95 95 SER SER B . n A 1 96 ASP 96 96 96 ASP ASP B . n A 1 97 ARG 97 97 97 ARG ARG B . n A 1 98 THR 98 98 98 THR THR B . n A 1 99 ASP 99 99 99 ASP ASP B . n A 1 100 PRO 100 100 100 PRO PRO B . n A 1 101 ALA 101 101 101 ALA ALA B . n A 1 102 THR 102 102 102 THR THR B . n A 1 103 VAL 103 103 103 VAL VAL B . n A 1 104 TYR 104 104 104 TYR TYR B . n A 1 105 SER 105 105 105 SER SER B . n A 1 106 LEU 106 106 106 LEU LEU B . n A 1 107 VAL 107 107 107 VAL VAL B . n A 1 108 THR 108 108 108 THR THR B . n A 1 109 ARG 109 109 109 ARG ARG B . n A 1 110 SER 110 110 110 SER SER B . n A 1 111 TRP 111 111 111 TRP TRP B . n A 1 112 GLY 112 112 112 GLY GLY B . n A 1 113 PHE 113 113 113 PHE PHE B . n A 1 114 ARG 114 114 114 ARG ARG B . n A 1 115 ALA 115 115 115 ALA ALA B . n A 1 116 PRO 116 116 116 PRO PRO B . n A 1 117 ASN 117 117 117 ASN ASN B . n A 1 118 LEU 118 118 118 LEU LEU B . n A 1 119 VAL 119 119 119 VAL VAL B . n A 1 120 VAL 120 120 120 VAL VAL B . n A 1 121 SER 121 121 121 SER SER B . n A 1 122 VAL 122 122 122 VAL VAL B . n A 1 123 LEU 123 123 123 LEU LEU B . n A 1 124 GLY 124 124 124 GLY GLY B . n A 1 125 GLY 125 125 125 GLY GLY B . n A 1 126 SER 126 126 126 SER SER B . n A 1 127 GLY 127 127 127 GLY GLY B . n A 1 128 GLY 128 128 128 GLY GLY B . n A 1 129 PRO 129 129 129 PRO PRO B . n A 1 130 VAL 130 130 130 VAL VAL B . n A 1 131 LEU 131 131 131 LEU LEU B . n A 1 132 GLN 132 132 132 GLN GLN B . n A 1 133 THR 133 133 133 THR THR B . n A 1 134 TRP 134 134 134 TRP TRP B . n A 1 135 LEU 135 135 135 LEU LEU B . n A 1 136 GLN 136 136 136 GLN GLN B . n A 1 137 ASP 137 137 137 ASP ASP B . n A 1 138 LEU 138 138 138 LEU LEU B . n A 1 139 LEU 139 139 139 LEU LEU B . n A 1 140 ARG 140 140 140 ARG ARG B . n A 1 141 ARG 141 141 141 ARG ARG B . n A 1 142 GLY 142 142 142 GLY GLY B . n A 1 143 LEU 143 143 143 LEU LEU B . n A 1 144 VAL 144 144 144 VAL VAL B . n A 1 145 ARG 145 145 145 ARG ARG B . n A 1 146 ALA 146 146 146 ALA ALA B . n A 1 147 ALA 147 147 147 ALA ALA B . n A 1 148 GLN 148 148 148 GLN GLN B . n A 1 149 SER 149 149 149 SER SER B . n A 1 150 THR 150 150 150 THR THR B . n A 1 151 GLY 151 151 151 GLY GLY B . n A 1 152 ALA 152 152 152 ALA ALA B . n A 1 153 TRP 153 153 153 TRP TRP B . n A 1 154 ILE 154 154 154 ILE ILE B . n A 1 155 VAL 155 155 155 VAL VAL B . n A 1 156 THR 156 156 156 THR THR B . n A 1 157 GLY 157 157 157 GLY GLY B . n A 1 158 GLY 158 158 158 GLY GLY B . n A 1 159 LEU 159 159 159 LEU LEU B . n A 1 160 HIS 160 160 160 HIS HIS B . n A 1 161 THR 161 161 161 THR THR B . n A 1 162 GLY 162 162 162 GLY GLY B . n A 1 163 ILE 163 163 163 ILE ILE B . n A 1 164 GLY 164 164 164 GLY GLY B . n A 1 165 ARG 165 165 165 ARG ARG B . n A 1 166 HIS 166 166 166 HIS HIS B . n A 1 167 VAL 167 167 167 VAL VAL B . n A 1 168 GLY 168 168 168 GLY GLY B . n A 1 169 VAL 169 169 169 VAL VAL B . n A 1 170 ALA 170 170 170 ALA ALA B . n A 1 171 VAL 171 171 171 VAL VAL B . n A 1 172 ARG 172 172 172 ARG ARG B . n A 1 173 ASP 173 173 173 ASP ASP B . n A 1 174 HIS 174 174 174 HIS HIS B . n A 1 175 GLN 175 175 175 GLN GLN B . n A 1 176 THR 176 176 176 THR THR B . n A 1 177 ALA 177 177 177 ALA ALA B . n A 1 178 SER 178 178 178 SER SER B . n A 1 179 THR 179 179 179 THR THR B . n A 1 180 GLY 180 180 180 GLY GLY B . n A 1 181 SER 181 181 181 SER SER B . n A 1 182 SER 182 182 182 SER SER B . n A 1 183 LYS 183 183 183 LYS LYS B . n A 1 184 VAL 184 184 184 VAL VAL B . n A 1 185 VAL 185 185 185 VAL VAL B . n A 1 186 ALA 186 186 186 ALA ALA B . n A 1 187 MET 187 187 187 MET MET B . n A 1 188 GLY 188 188 188 GLY GLY B . n A 1 189 VAL 189 189 189 VAL VAL B . n A 1 190 ALA 190 190 190 ALA ALA B . n A 1 191 PRO 191 191 191 PRO PRO B . n A 1 192 TRP 192 192 192 TRP TRP B . n A 1 193 GLY 193 193 193 GLY GLY B . n A 1 194 VAL 194 194 194 VAL VAL B . n A 1 195 VAL 195 195 195 VAL VAL B . n A 1 196 ARG 196 196 196 ARG ARG B . n A 1 197 ASN 197 197 197 ASN ASN B . n A 1 198 ARG 198 198 198 ARG ARG B . n A 1 199 ASP 199 199 199 ASP ASP B . n A 1 200 MET 200 200 200 MET MET B . n A 1 201 LEU 201 201 201 LEU LEU B . n A 1 202 ILE 202 202 202 ILE ILE B . n A 1 203 ASN 203 203 203 ASN ASN B . n A 1 204 PRO 204 204 204 PRO PRO B . n A 1 205 LYS 205 205 205 LYS LYS B . n A 1 206 GLY 206 206 206 GLY GLY B . n A 1 207 SER 207 207 207 SER SER B . n A 1 208 PHE 208 208 208 PHE PHE B . n A 1 209 PRO 209 209 209 PRO PRO B . n A 1 210 ALA 210 210 210 ALA ALA B . n A 1 211 ARG 211 211 211 ARG ARG B . n A 1 212 TYR 212 212 212 TYR TYR B . n A 1 213 ARG 213 213 213 ARG ARG B . n A 1 214 TRP 214 214 214 TRP TRP B . n A 1 215 ARG 215 215 215 ARG ARG B . n A 1 216 GLY 216 216 216 GLY GLY B . n A 1 217 ASP 217 217 217 ASP ASP B . n A 1 218 PRO 218 218 218 PRO PRO B . n A 1 219 GLU 219 219 219 GLU GLU B . n A 1 220 ASP 220 220 220 ASP ASP B . n A 1 221 GLY 221 221 221 GLY GLY B . n A 1 222 VAL 222 222 222 VAL VAL B . n A 1 223 GLU 223 223 223 GLU GLU B . n A 1 224 PHE 224 224 224 PHE PHE B . n A 1 225 PRO 225 225 225 PRO PRO B . n A 1 226 LEU 226 226 226 LEU LEU B . n A 1 227 ASP 227 227 227 ASP ASP B . n A 1 228 TYR 228 228 228 TYR TYR B . n A 1 229 ASN 229 229 229 ASN ASN B . n A 1 230 TYR 230 230 230 TYR TYR B . n A 1 231 SER 231 231 231 SER SER B . n A 1 232 ALA 232 232 232 ALA ALA B . n A 1 233 PHE 233 233 233 PHE PHE B . n A 1 234 PHE 234 234 234 PHE PHE B . n A 1 235 LEU 235 235 235 LEU LEU B . n A 1 236 VAL 236 236 236 VAL VAL B . n A 1 237 ASP 237 237 237 ASP ASP B . n A 1 238 ASP 238 238 238 ASP ASP B . n A 1 239 GLY 239 239 239 GLY GLY B . n A 1 240 THR 240 240 240 THR THR B . n A 1 241 TYR 241 241 241 TYR TYR B . n A 1 242 GLY 242 242 242 GLY GLY B . n A 1 243 ARG 243 243 243 ARG ARG B . n A 1 244 LEU 244 244 244 LEU LEU B . n A 1 245 GLY 245 245 245 GLY GLY B . n A 1 246 GLY 246 246 246 GLY GLY B . n A 1 247 GLU 247 247 247 GLU GLU B . n A 1 248 ASN 248 248 248 ASN ASN B . n A 1 249 ARG 249 249 249 ARG ARG B . n A 1 250 PHE 250 250 250 PHE PHE B . n A 1 251 ARG 251 251 251 ARG ARG B . n A 1 252 LEU 252 252 252 LEU LEU B . n A 1 253 ARG 253 253 253 ARG ARG B . n A 1 254 PHE 254 254 254 PHE PHE B . n A 1 255 GLU 255 255 255 GLU GLU B . n A 1 256 SER 256 256 256 SER SER B . n A 1 257 TYR 257 257 257 TYR TYR B . n A 1 258 VAL 258 258 258 VAL VAL B . n A 1 259 ALA 259 259 259 ALA ALA B . n A 1 260 GLN 260 260 260 GLN GLN B . n A 1 261 GLN 261 261 261 GLN GLN B . n A 1 262 LYS 262 262 262 LYS LYS B . n A 1 263 THR 263 263 263 THR THR B . n A 1 264 GLY 264 264 264 GLY GLY B . n A 1 265 VAL 265 265 265 VAL VAL B . n A 1 266 GLY 266 266 266 GLY GLY B . n A 1 267 GLY 267 267 267 GLY GLY B . n A 1 268 THR 268 268 268 THR THR B . n A 1 269 GLY 269 269 269 GLY GLY B . n A 1 270 ILE 270 270 270 ILE ILE B . n A 1 271 ASP 271 271 271 ASP ASP B . n A 1 272 ILE 272 272 272 ILE ILE B . n A 1 273 PRO 273 273 273 PRO PRO B . n A 1 274 VAL 274 274 274 VAL VAL B . n A 1 275 LEU 275 275 275 LEU LEU B . n A 1 276 LEU 276 276 276 LEU LEU B . n A 1 277 LEU 277 277 277 LEU LEU B . n A 1 278 LEU 278 278 278 LEU LEU B . n A 1 279 ILE 279 279 279 ILE ILE B . n A 1 280 ASP 280 280 280 ASP ASP B . n A 1 281 GLY 281 281 281 GLY GLY B . n A 1 282 ASP 282 282 282 ASP ASP B . n A 1 283 GLU 283 283 283 GLU GLU B . n A 1 284 LYS 284 284 284 LYS LYS B . n A 1 285 MET 285 285 285 MET MET B . n A 1 286 LEU 286 286 286 LEU LEU B . n A 1 287 LYS 287 287 287 LYS LYS B . n A 1 288 ARG 288 288 288 ARG ARG B . n A 1 289 ILE 289 289 289 ILE ILE B . n A 1 290 GLU 290 290 290 GLU GLU B . n A 1 291 ASP 291 291 291 ASP ASP B . n A 1 292 ALA 292 292 292 ALA ALA B . n A 1 293 THR 293 293 293 THR THR B . n A 1 294 GLN 294 294 294 GLN GLN B . n A 1 295 ALA 295 295 295 ALA ALA B . n A 1 296 GLN 296 296 296 GLN GLN B . n A 1 297 LEU 297 297 297 LEU LEU B . n A 1 298 PRO 298 298 298 PRO PRO B . n A 1 299 CYS 299 299 299 CYS CYS B . n A 1 300 LEU 300 300 300 LEU LEU B . n A 1 301 LEU 301 301 301 LEU LEU B . n A 1 302 VAL 302 302 302 VAL VAL B . n A 1 303 ALA 303 303 303 ALA ALA B . n A 1 304 GLY 304 304 304 GLY GLY B . n A 1 305 SER 305 305 305 SER SER B . n A 1 306 GLY 306 306 306 GLY GLY B . n A 1 307 GLY 307 307 307 GLY GLY B . n A 1 308 ALA 308 308 308 ALA ALA B . n A 1 309 ALA 309 309 309 ALA ALA B . n A 1 310 ASP 310 310 310 ASP ASP B . n A 1 311 CYS 311 311 311 CYS CYS B . n A 1 312 LEU 312 312 312 LEU LEU B . n A 1 313 VAL 313 313 313 VAL VAL B . n A 1 314 GLU 314 314 314 GLU GLU B . n A 1 315 THR 315 315 315 THR THR B . n A 1 316 LEU 316 316 316 LEU LEU B . n A 1 317 GLU 317 317 317 GLU GLU B . n A 1 318 ASP 318 318 ? ? ? B . n A 1 319 THR 319 319 ? ? ? B . n A 1 320 LEU 320 320 ? ? ? B . n A 1 321 ALA 321 321 ? ? ? B . n A 1 322 PRO 322 322 ? ? ? B . n A 1 323 GLY 323 323 ? ? ? B . n A 1 324 SER 324 324 ? ? ? B . n A 1 325 GLY 325 325 ? ? ? B . n A 1 326 GLY 326 326 ? ? ? B . n A 1 327 LEU 327 327 ? ? ? B . n A 1 328 ARG 328 328 ? ? ? B . n A 1 329 ARG 329 329 ? ? ? B . n A 1 330 GLY 330 330 ? ? ? B . n A 1 331 GLU 331 331 331 GLU GLU B . n A 1 332 ALA 332 332 332 ALA ALA B . n A 1 333 ARG 333 333 333 ARG ARG B . n A 1 334 ASP 334 334 334 ASP ASP B . n A 1 335 ARG 335 335 335 ARG ARG B . n A 1 336 ILE 336 336 336 ILE ILE B . n A 1 337 ARG 337 337 337 ARG ARG B . n A 1 338 ARG 338 338 338 ARG ARG B . n A 1 339 TYR 339 339 339 TYR TYR B . n A 1 340 PHE 340 340 340 PHE PHE B . n A 1 341 PRO 341 341 341 PRO PRO B . n A 1 342 LYS 342 342 342 LYS LYS B . n A 1 343 GLY 343 343 343 GLY GLY B . n A 1 344 ASP 344 344 344 ASP ASP B . n A 1 345 PRO 345 345 345 PRO PRO B . n A 1 346 GLU 346 346 346 GLU GLU B . n A 1 347 VAL 347 347 347 VAL VAL B . n A 1 348 LEU 348 348 348 LEU LEU B . n A 1 349 GLN 349 349 349 GLN GLN B . n A 1 350 ALA 350 350 350 ALA ALA B . n A 1 351 GLN 351 351 351 GLN GLN B . n A 1 352 VAL 352 352 352 VAL VAL B . n A 1 353 GLU 353 353 353 GLU GLU B . n A 1 354 ARG 354 354 354 ARG ARG B . n A 1 355 ILE 355 355 355 ILE ILE B . n A 1 356 MET 356 356 356 MET MET B . n A 1 357 THR 357 357 357 THR THR B . n A 1 358 ARG 358 358 358 ARG ARG B . n A 1 359 LYS 359 359 359 LYS LYS B . n A 1 360 GLU 360 360 360 GLU GLU B . n A 1 361 LEU 361 361 361 LEU LEU B . n A 1 362 LEU 362 362 362 LEU LEU B . n A 1 363 THR 363 363 363 THR THR B . n A 1 364 VAL 364 364 364 VAL VAL B . n A 1 365 TYR 365 365 365 TYR TYR B . n A 1 366 SER 366 366 366 SER SER B . n A 1 367 SER 367 367 367 SER SER B . n A 1 368 GLU 368 368 368 GLU GLU B . n A 1 369 ASP 369 369 369 ASP ASP B . n A 1 370 GLY 370 370 370 GLY GLY B . n A 1 371 SER 371 371 371 SER SER B . n A 1 372 GLU 372 372 372 GLU GLU B . n A 1 373 GLU 373 373 373 GLU GLU B . n A 1 374 PHE 374 374 374 PHE PHE B . n A 1 375 GLU 375 375 375 GLU GLU B . n A 1 376 THR 376 376 376 THR THR B . n A 1 377 ILE 377 377 377 ILE ILE B . n A 1 378 VAL 378 378 378 VAL VAL B . n A 1 379 LEU 379 379 379 LEU LEU B . n A 1 380 ARG 380 380 380 ARG ARG B . n A 1 381 ALA 381 381 381 ALA ALA B . n A 1 382 LEU 382 382 382 LEU LEU B . n A 1 383 VAL 383 383 383 VAL VAL B . n A 1 384 LYS 384 384 384 LYS LYS B . n A 1 385 ALA 385 385 385 ALA ALA B . n A 1 386 CYS 386 386 386 CYS CYS B . n A 1 387 GLY 387 387 387 GLY GLY B . n A 1 388 SER 388 388 388 SER SER B . n A 1 389 SER 389 389 389 SER SER B . n A 1 390 GLU 390 390 390 GLU GLU B . n A 1 391 ALA 391 391 391 ALA ALA B . n A 1 392 SER 392 392 392 SER SER B . n A 1 393 ALA 393 393 393 ALA ALA B . n A 1 394 TYR 394 394 394 TYR TYR B . n A 1 395 LEU 395 395 395 LEU LEU B . n A 1 396 ASP 396 396 396 ASP ASP B . n A 1 397 GLU 397 397 397 GLU GLU B . n A 1 398 LEU 398 398 398 LEU LEU B . n A 1 399 ARG 399 399 399 ARG ARG B . n A 1 400 LEU 400 400 400 LEU LEU B . n A 1 401 ALA 401 401 401 ALA ALA B . n A 1 402 VAL 402 402 402 VAL VAL B . n A 1 403 ALA 403 403 403 ALA ALA B . n A 1 404 TRP 404 404 404 TRP TRP B . n A 1 405 ASN 405 405 405 ASN ASN B . n A 1 406 ARG 406 406 406 ARG ARG B . n A 1 407 VAL 407 407 407 VAL VAL B . n A 1 408 ASP 408 408 408 ASP ASP B . n A 1 409 ILE 409 409 409 ILE ILE B . n A 1 410 ALA 410 410 410 ALA ALA B . n A 1 411 GLN 411 411 411 GLN GLN B . n A 1 412 SER 412 412 412 SER SER B . n A 1 413 GLU 413 413 413 GLU GLU B . n A 1 414 LEU 414 414 414 LEU LEU B . n A 1 415 PHE 415 415 415 PHE PHE B . n A 1 416 ARG 416 416 416 ARG ARG B . n A 1 417 GLY 417 417 417 GLY GLY B . n A 1 418 ASP 418 418 418 ASP ASP B . n A 1 419 ILE 419 419 419 ILE ILE B . n A 1 420 GLN 420 420 420 GLN GLN B . n A 1 421 TRP 421 421 421 TRP TRP B . n A 1 422 ARG 422 422 422 ARG ARG B . n A 1 423 SER 423 423 423 SER SER B . n A 1 424 PHE 424 424 424 PHE PHE B . n A 1 425 HIS 425 425 425 HIS HIS B . n A 1 426 LEU 426 426 426 LEU LEU B . n A 1 427 GLU 427 427 427 GLU GLU B . n A 1 428 ALA 428 428 428 ALA ALA B . n A 1 429 SER 429 429 429 SER SER B . n A 1 430 LEU 430 430 430 LEU LEU B . n A 1 431 MET 431 431 431 MET MET B . n A 1 432 ASP 432 432 432 ASP ASP B . n A 1 433 ALA 433 433 433 ALA ALA B . n A 1 434 LEU 434 434 434 LEU LEU B . n A 1 435 LEU 435 435 435 LEU LEU B . n A 1 436 ASN 436 436 436 ASN ASN B . n A 1 437 ASP 437 437 437 ASP ASP B . n A 1 438 ARG 438 438 438 ARG ARG B . n A 1 439 PRO 439 439 439 PRO PRO B . n A 1 440 GLU 440 440 440 GLU GLU B . n A 1 441 PHE 441 441 441 PHE PHE B . n A 1 442 VAL 442 442 442 VAL VAL B . n A 1 443 ARG 443 443 443 ARG ARG B . n A 1 444 LEU 444 444 444 LEU LEU B . n A 1 445 LEU 445 445 445 LEU LEU B . n A 1 446 ILE 446 446 446 ILE ILE B . n A 1 447 SER 447 447 447 SER SER B . n A 1 448 HIS 448 448 448 HIS HIS B . n A 1 449 GLY 449 449 449 GLY GLY B . n A 1 450 LEU 450 450 450 LEU LEU B . n A 1 451 SER 451 451 451 SER SER B . n A 1 452 LEU 452 452 452 LEU LEU B . n A 1 453 GLY 453 453 453 GLY GLY B . n A 1 454 HIS 454 454 454 HIS HIS B . n A 1 455 PHE 455 455 455 PHE PHE B . n A 1 456 LEU 456 456 456 LEU LEU B . n A 1 457 THR 457 457 457 THR THR B . n A 1 458 PRO 458 458 458 PRO PRO B . n A 1 459 VAL 459 459 459 VAL VAL B . n A 1 460 ARG 460 460 460 ARG ARG B . n A 1 461 LEU 461 461 461 LEU LEU B . n A 1 462 ALA 462 462 462 ALA ALA B . n A 1 463 GLN 463 463 463 GLN GLN B . n A 1 464 LEU 464 464 464 LEU LEU B . n A 1 465 TYR 465 465 465 TYR TYR B . n A 1 466 SER 466 466 466 SER SER B . n A 1 467 ALA 467 467 467 ALA ALA B . n A 1 468 VAL 468 468 468 VAL VAL B . n A 1 469 SER 469 469 469 SER SER B . n A 1 470 PRO 470 470 470 PRO PRO B . n A 1 471 ASN 471 471 471 ASN ASN B . n A 1 472 SER 472 472 472 SER SER B . n A 1 473 LEU 473 473 473 LEU LEU B . n A 1 474 ILE 474 474 474 ILE ILE B . n A 1 475 ARG 475 475 475 ARG ARG B . n A 1 476 ASN 476 476 476 ASN ASN B . n A 1 477 LEU 477 477 477 LEU LEU B . n A 1 478 LEU 478 478 478 LEU LEU B . n A 1 479 ASP 479 479 479 ASP ASP B . n A 1 480 GLN 480 480 480 GLN GLN B . n A 1 481 ALA 481 481 481 ALA ALA B . n A 1 482 SER 482 482 482 SER SER B . n A 1 483 HIS 483 483 483 HIS HIS B . n A 1 484 ALA 484 484 484 ALA ALA B . n A 1 485 SER 485 485 ? ? ? B . n A 1 486 SER 486 486 ? ? ? B . n A 1 487 SER 487 487 ? ? ? B . n A 1 488 LYS 488 488 ? ? ? B . n A 1 489 SER 489 489 ? ? ? B . n A 1 490 PRO 490 490 ? ? ? B . n A 1 491 PRO 491 491 ? ? ? B . n A 1 492 VAL 492 492 ? ? ? B . n A 1 493 ASN 493 493 ? ? ? B . n A 1 494 GLY 494 494 ? ? ? B . n A 1 495 THR 495 495 ? ? ? B . n A 1 496 VAL 496 496 ? ? ? B . n A 1 497 GLU 497 497 ? ? ? B . n A 1 498 LEU 498 498 ? ? ? B . n A 1 499 ARG 499 499 ? ? ? B . n A 1 500 PRO 500 500 ? ? ? B . n A 1 501 PRO 501 501 501 PRO PRO B . n A 1 502 ASN 502 502 502 ASN ASN B . n A 1 503 VAL 503 503 503 VAL VAL B . n A 1 504 GLY 504 504 504 GLY GLY B . n A 1 505 GLN 505 505 505 GLN GLN B . n A 1 506 VAL 506 506 506 VAL VAL B . n A 1 507 LEU 507 507 507 LEU LEU B . n A 1 508 ARG 508 508 508 ARG ARG B . n A 1 509 THR 509 509 509 THR THR B . n A 1 510 LEU 510 510 510 LEU LEU B . n A 1 511 LEU 511 511 511 LEU LEU B . n A 1 512 GLY 512 512 512 GLY GLY B . n A 1 513 GLU 513 513 513 GLU GLU B . n A 1 514 THR 514 514 514 THR THR B . n A 1 515 CYS 515 515 515 CYS CYS B . n A 1 516 ALA 516 516 516 ALA ALA B . n A 1 517 PRO 517 517 517 PRO PRO B . n A 1 518 ARG 518 518 518 ARG ARG B . n A 1 519 TYR 519 519 519 TYR TYR B . n A 1 520 PRO 520 520 ? ? ? B . n A 1 521 ALA 521 521 ? ? ? B . n A 1 522 ARG 522 522 ? ? ? B . n A 1 523 ASN 523 523 ? ? ? B . n A 1 524 THR 524 524 ? ? ? B . n A 1 525 ARG 525 525 ? ? ? B . n A 1 526 ASP 526 526 ? ? ? B . n A 1 527 SER 527 527 ? ? ? B . n A 1 528 TYR 528 528 ? ? ? B . n A 1 529 LEU 529 529 ? ? ? B . n A 1 530 GLY 530 530 ? ? ? B . n A 1 531 GLN 531 531 ? ? ? B . n A 1 532 ASP 532 532 ? ? ? B . n A 1 533 HIS 533 533 ? ? ? B . n A 1 534 ARG 534 534 ? ? ? B . n A 1 535 GLU 535 535 ? ? ? B . n A 1 536 ASN 536 536 ? ? ? B . n A 1 537 ASP 537 537 ? ? ? B . n A 1 538 SER 538 538 ? ? ? B . n A 1 539 LEU 539 539 ? ? ? B . n A 1 540 LEU 540 540 ? ? ? B . n A 1 541 MET 541 541 ? ? ? B . n A 1 542 ASP 542 542 ? ? ? B . n A 1 543 TRP 543 543 ? ? ? B . n A 1 544 ALA 544 544 ? ? ? B . n A 1 545 ASN 545 545 ? ? ? B . n A 1 546 LYS 546 546 ? ? ? B . n A 1 547 GLN 547 547 ? ? ? B . n A 1 548 PRO 548 548 ? ? ? B . n A 1 549 SER 549 549 ? ? ? B . n A 1 550 THR 550 550 ? ? ? B . n A 1 551 ASP 551 551 ? ? ? B . n A 1 552 ALA 552 552 ? ? ? B . n A 1 553 SER 553 553 ? ? ? B . n A 1 554 PHE 554 554 ? ? ? B . n A 1 555 GLU 555 555 ? ? ? B . n A 1 556 GLN 556 556 ? ? ? B . n A 1 557 ALA 557 557 557 ALA ALA B . n A 1 558 PRO 558 558 558 PRO PRO B . n A 1 559 TRP 559 559 559 TRP TRP B . n A 1 560 SER 560 560 560 SER SER B . n A 1 561 ASP 561 561 561 ASP ASP B . n A 1 562 LEU 562 562 562 LEU LEU B . n A 1 563 LEU 563 563 563 LEU LEU B . n A 1 564 ILE 564 564 564 ILE ILE B . n A 1 565 TRP 565 565 565 TRP TRP B . n A 1 566 ALA 566 566 566 ALA ALA B . n A 1 567 LEU 567 567 567 LEU LEU B . n A 1 568 LEU 568 568 568 LEU LEU B . n A 1 569 LEU 569 569 569 LEU LEU B . n A 1 570 ASN 570 570 570 ASN ASN B . n A 1 571 ARG 571 571 571 ARG ARG B . n A 1 572 ALA 572 572 572 ALA ALA B . n A 1 573 GLN 573 573 573 GLN GLN B . n A 1 574 MET 574 574 574 MET MET B . n A 1 575 ALA 575 575 575 ALA ALA B . n A 1 576 ILE 576 576 576 ILE ILE B . n A 1 577 TYR 577 577 577 TYR TYR B . n A 1 578 PHE 578 578 578 PHE PHE B . n A 1 579 TRP 579 579 579 TRP TRP B . n A 1 580 GLU 580 580 580 GLU GLU B . n A 1 581 LYS 581 581 581 LYS LYS B . n A 1 582 GLY 582 582 582 GLY GLY B . n A 1 583 SER 583 583 583 SER SER B . n A 1 584 ASN 584 584 584 ASN ASN B . n A 1 585 SER 585 585 585 SER SER B . n A 1 586 VAL 586 586 586 VAL VAL B . n A 1 587 ALA 587 587 587 ALA ALA B . n A 1 588 SER 588 588 588 SER SER B . n A 1 589 ALA 589 589 589 ALA ALA B . n A 1 590 LEU 590 590 590 LEU LEU B . n A 1 591 GLY 591 591 591 GLY GLY B . n A 1 592 ALA 592 592 592 ALA ALA B . n A 1 593 CYS 593 593 593 CYS CYS B . n A 1 594 LEU 594 594 594 LEU LEU B . n A 1 595 LEU 595 595 595 LEU LEU B . n A 1 596 LEU 596 596 596 LEU LEU B . n A 1 597 ARG 597 597 597 ARG ARG B . n A 1 598 VAL 598 598 598 VAL VAL B . n A 1 599 MET 599 599 599 MET MET B . n A 1 600 ALA 600 600 600 ALA ALA B . n A 1 601 ARG 601 601 601 ARG ARG B . n A 1 602 LEU 602 602 602 LEU LEU B . n A 1 603 GLU 603 603 603 GLU GLU B . n A 1 604 SER 604 604 604 SER SER B . n A 1 605 GLU 605 605 605 GLU GLU B . n A 1 606 ALA 606 606 606 ALA ALA B . n A 1 607 GLU 607 607 607 GLU GLU B . n A 1 608 GLU 608 608 608 GLU GLU B . n A 1 609 ALA 609 609 609 ALA ALA B . n A 1 610 ALA 610 610 610 ALA ALA B . n A 1 611 ARG 611 611 611 ARG ARG B . n A 1 612 ARG 612 612 612 ARG ARG B . n A 1 613 LYS 613 613 613 LYS LYS B . n A 1 614 ASP 614 614 614 ASP ASP B . n A 1 615 LEU 615 615 615 LEU LEU B . n A 1 616 ALA 616 616 616 ALA ALA B . n A 1 617 ALA 617 617 617 ALA ALA B . n A 1 618 THR 618 618 618 THR THR B . n A 1 619 PHE 619 619 619 PHE PHE B . n A 1 620 GLU 620 620 620 GLU GLU B . n A 1 621 SER 621 621 621 SER SER B . n A 1 622 MET 622 622 622 MET MET B . n A 1 623 SER 623 623 623 SER SER B . n A 1 624 VAL 624 624 624 VAL VAL B . n A 1 625 ASP 625 625 625 ASP ASP B . n A 1 626 LEU 626 626 626 LEU LEU B . n A 1 627 PHE 627 627 627 PHE PHE B . n A 1 628 GLY 628 628 628 GLY GLY B . n A 1 629 GLU 629 629 629 GLU GLU B . n A 1 630 CYS 630 630 630 CYS CYS B . n A 1 631 TYR 631 631 631 TYR TYR B . n A 1 632 HIS 632 632 632 HIS HIS B . n A 1 633 ASN 633 633 633 ASN ASN B . n A 1 634 SER 634 634 634 SER SER B . n A 1 635 GLU 635 635 635 GLU GLU B . n A 1 636 GLU 636 636 636 GLU GLU B . n A 1 637 ARG 637 637 637 ARG ARG B . n A 1 638 ALA 638 638 638 ALA ALA B . n A 1 639 ALA 639 639 639 ALA ALA B . n A 1 640 ARG 640 640 640 ARG ARG B . n A 1 641 LEU 641 641 641 LEU LEU B . n A 1 642 LEU 642 642 642 LEU LEU B . n A 1 643 LEU 643 643 643 LEU LEU B . n A 1 644 ARG 644 644 644 ARG ARG B . n A 1 645 ARG 645 645 645 ARG ARG B . n A 1 646 CYS 646 646 646 CYS CYS B . n A 1 647 PRO 647 647 647 PRO PRO B . n A 1 648 LEU 648 648 648 LEU LEU B . n A 1 649 TRP 649 649 649 TRP TRP B . n A 1 650 GLY 650 650 650 GLY GLY B . n A 1 651 GLU 651 651 651 GLU GLU B . n A 1 652 ALA 652 652 652 ALA ALA B . n A 1 653 THR 653 653 653 THR THR B . n A 1 654 CYS 654 654 654 CYS CYS B . n A 1 655 LEU 655 655 655 LEU LEU B . n A 1 656 GLN 656 656 656 GLN GLN B . n A 1 657 LEU 657 657 657 LEU LEU B . n A 1 658 ALA 658 658 658 ALA ALA B . n A 1 659 MET 659 659 659 MET MET B . n A 1 660 GLN 660 660 660 GLN GLN B . n A 1 661 ALA 661 661 661 ALA ALA B . n A 1 662 ASP 662 662 662 ASP ASP B . n A 1 663 ALA 663 663 663 ALA ALA B . n A 1 664 ARG 664 664 664 ARG ARG B . n A 1 665 ALA 665 665 665 ALA ALA B . n A 1 666 PHE 666 666 666 PHE PHE B . n A 1 667 PHE 667 667 667 PHE PHE B . n A 1 668 ALA 668 668 668 ALA ALA B . n A 1 669 GLN 669 669 669 GLN GLN B . n A 1 670 ASP 670 670 670 ASP ASP B . n A 1 671 GLY 671 671 671 GLY GLY B . n A 1 672 VAL 672 672 672 VAL VAL B . n A 1 673 GLN 673 673 673 GLN GLN B . n A 1 674 SER 674 674 674 SER SER B . n A 1 675 LEU 675 675 675 LEU LEU B . n A 1 676 LEU 676 676 676 LEU LEU B . n A 1 677 THR 677 677 677 THR THR B . n A 1 678 GLN 678 678 678 GLN GLN B . n A 1 679 LYS 679 679 679 LYS LYS B . n A 1 680 TRP 680 680 680 TRP TRP B . n A 1 681 TRP 681 681 681 TRP TRP B . n A 1 682 GLY 682 682 682 GLY GLY B . n A 1 683 GLU 683 683 683 GLU GLU B . n A 1 684 MET 684 684 684 MET MET B . n A 1 685 ASP 685 685 685 ASP ASP B . n A 1 686 SER 686 686 686 SER SER B . n A 1 687 THR 687 687 687 THR THR B . n A 1 688 THR 688 688 688 THR THR B . n A 1 689 PRO 689 689 689 PRO PRO B . n A 1 690 ILE 690 690 690 ILE ILE B . n A 1 691 TRP 691 691 691 TRP TRP B . n A 1 692 ALA 692 692 692 ALA ALA B . n A 1 693 LEU 693 693 693 LEU LEU B . n A 1 694 LEU 694 694 694 LEU LEU B . n A 1 695 LEU 695 695 695 LEU LEU B . n A 1 696 ALA 696 696 696 ALA ALA B . n A 1 697 PHE 697 697 697 PHE PHE B . n A 1 698 PHE 698 698 698 PHE PHE B . n A 1 699 CYS 699 699 699 CYS CYS B . n A 1 700 PRO 700 700 700 PRO PRO B . n A 1 701 PRO 701 701 701 PRO PRO B . n A 1 702 LEU 702 702 702 LEU LEU B . n A 1 703 ILE 703 703 703 ILE ILE B . n A 1 704 TYR 704 704 704 TYR TYR B . n A 1 705 THR 705 705 705 THR THR B . n A 1 706 ASN 706 706 706 ASN ASN B . n A 1 707 LEU 707 707 707 LEU LEU B . n A 1 708 ILE 708 708 708 ILE ILE B . n A 1 709 VAL 709 709 709 VAL VAL B . n A 1 710 PHE 710 710 710 PHE PHE B . n A 1 711 ARG 711 711 711 ARG ARG B . n A 1 712 LYS 712 712 712 LYS LYS B . n A 1 713 SER 713 713 ? ? ? B . n A 1 714 GLU 714 714 ? ? ? B . n A 1 715 GLU 715 715 ? ? ? B . n A 1 716 GLU 716 716 ? ? ? B . n A 1 717 PRO 717 717 ? ? ? B . n A 1 718 THR 718 718 ? ? ? B . n A 1 719 GLN 719 719 ? ? ? B . n A 1 720 LYS 720 720 ? ? ? B . n A 1 721 ASP 721 721 ? ? ? B . n A 1 722 LEU 722 722 ? ? ? B . n A 1 723 ASP 723 723 ? ? ? B . n A 1 724 PHE 724 724 ? ? ? B . n A 1 725 ASP 725 725 ? ? ? B . n A 1 726 MET 726 726 ? ? ? B . n A 1 727 ASP 727 727 ? ? ? B . n A 1 728 SER 728 728 ? ? ? B . n A 1 729 SER 729 729 ? ? ? B . n A 1 730 ILE 730 730 ? ? ? B . n A 1 731 ASN 731 731 ? ? ? B . n A 1 732 GLY 732 732 ? ? ? B . n A 1 733 ALA 733 733 ? ? ? B . n A 1 734 GLY 734 734 ? ? ? B . n A 1 735 PRO 735 735 ? ? ? B . n A 1 736 PRO 736 736 ? ? ? B . n A 1 737 GLY 737 737 ? ? ? B . n A 1 738 THR 738 738 ? ? ? B . n A 1 739 VAL 739 739 ? ? ? B . n A 1 740 GLU 740 740 ? ? ? B . n A 1 741 PRO 741 741 ? ? ? B . n A 1 742 SER 742 742 ? ? ? B . n A 1 743 ALA 743 743 ? ? ? B . n A 1 744 LYS 744 744 ? ? ? B . n A 1 745 VAL 745 745 ? ? ? B . n A 1 746 ALA 746 746 ? ? ? B . n A 1 747 LEU 747 747 ? ? ? B . n A 1 748 GLU 748 748 ? ? ? B . n A 1 749 ARG 749 749 ? ? ? B . n A 1 750 ARG 750 750 ? ? ? B . n A 1 751 GLN 751 751 ? ? ? B . n A 1 752 ARG 752 752 ? ? ? B . n A 1 753 ARG 753 753 ? ? ? B . n A 1 754 ARG 754 754 ? ? ? B . n A 1 755 PRO 755 755 ? ? ? B . n A 1 756 GLY 756 756 ? ? ? B . n A 1 757 ARG 757 757 ? ? ? B . n A 1 758 ALA 758 758 ? ? ? B . n A 1 759 LEU 759 759 ? ? ? B . n A 1 760 CYS 760 760 ? ? ? B . n A 1 761 CYS 761 761 ? ? ? B . n A 1 762 GLY 762 762 ? ? ? B . n A 1 763 LYS 763 763 ? ? ? B . n A 1 764 PHE 764 764 ? ? ? B . n A 1 765 SER 765 765 765 SER SER B . n A 1 766 LYS 766 766 766 LYS LYS B . n A 1 767 ARG 767 767 767 ARG ARG B . n A 1 768 TRP 768 768 768 TRP TRP B . n A 1 769 SER 769 769 769 SER SER B . n A 1 770 ASP 770 770 770 ASP ASP B . n A 1 771 PHE 771 771 771 PHE PHE B . n A 1 772 TRP 772 772 772 TRP TRP B . n A 1 773 GLY 773 773 773 GLY GLY B . n A 1 774 ALA 774 774 774 ALA ALA B . n A 1 775 PRO 775 775 775 PRO PRO B . n A 1 776 VAL 776 776 776 VAL VAL B . n A 1 777 THR 777 777 777 THR THR B . n A 1 778 ALA 778 778 778 ALA ALA B . n A 1 779 PHE 779 779 779 PHE PHE B . n A 1 780 LEU 780 780 780 LEU LEU B . n A 1 781 GLY 781 781 781 GLY GLY B . n A 1 782 ASN 782 782 782 ASN ASN B . n A 1 783 VAL 783 783 783 VAL VAL B . n A 1 784 VAL 784 784 784 VAL VAL B . n A 1 785 SER 785 785 785 SER SER B . n A 1 786 TYR 786 786 786 TYR TYR B . n A 1 787 LEU 787 787 787 LEU LEU B . n A 1 788 LEU 788 788 788 LEU LEU B . n A 1 789 PHE 789 789 789 PHE PHE B . n A 1 790 LEU 790 790 790 LEU LEU B . n A 1 791 LEU 791 791 791 LEU LEU B . n A 1 792 LEU 792 792 792 LEU LEU B . n A 1 793 PHE 793 793 793 PHE PHE B . n A 1 794 ALA 794 794 794 ALA ALA B . n A 1 795 HIS 795 795 795 HIS HIS B . n A 1 796 VAL 796 796 796 VAL VAL B . n A 1 797 LEU 797 797 797 LEU LEU B . n A 1 798 LEU 798 798 798 LEU LEU B . n A 1 799 VAL 799 799 799 VAL VAL B . n A 1 800 ASP 800 800 800 ASP ASP B . n A 1 801 PHE 801 801 801 PHE PHE B . n A 1 802 GLN 802 802 802 GLN GLN B . n A 1 803 PRO 803 803 803 PRO PRO B . n A 1 804 THR 804 804 804 THR THR B . n A 1 805 LYS 805 805 805 LYS LYS B . n A 1 806 PRO 806 806 806 PRO PRO B . n A 1 807 SER 807 807 807 SER SER B . n A 1 808 VAL 808 808 808 VAL VAL B . n A 1 809 SER 809 809 809 SER SER B . n A 1 810 GLU 810 810 810 GLU GLU B . n A 1 811 LEU 811 811 811 LEU LEU B . n A 1 812 LEU 812 812 812 LEU LEU B . n A 1 813 LEU 813 813 813 LEU LEU B . n A 1 814 TYR 814 814 814 TYR TYR B . n A 1 815 PHE 815 815 815 PHE PHE B . n A 1 816 TRP 816 816 816 TRP TRP B . n A 1 817 ALA 817 817 817 ALA ALA B . n A 1 818 PHE 818 818 818 PHE PHE B . n A 1 819 THR 819 819 819 THR THR B . n A 1 820 LEU 820 820 820 LEU LEU B . n A 1 821 LEU 821 821 821 LEU LEU B . n A 1 822 CYS 822 822 822 CYS CYS B . n A 1 823 GLU 823 823 823 GLU GLU B . n A 1 824 GLU 824 824 824 GLU GLU B . n A 1 825 LEU 825 825 825 LEU LEU B . n A 1 826 ARG 826 826 826 ARG ARG B . n A 1 827 GLN 827 827 827 GLN GLN B . n A 1 828 GLY 828 828 828 GLY GLY B . n A 1 829 LEU 829 829 829 LEU LEU B . n A 1 830 GLY 830 830 830 GLY GLY B . n A 1 831 GLY 831 831 ? ? ? B . n A 1 832 GLY 832 832 ? ? ? B . n A 1 833 TRP 833 833 ? ? ? B . n A 1 834 GLY 834 834 ? ? ? B . n A 1 835 SER 835 835 ? ? ? B . n A 1 836 LEU 836 836 ? ? ? B . n A 1 837 ALA 837 837 ? ? ? B . n A 1 838 SER 838 838 ? ? ? B . n A 1 839 GLY 839 839 ? ? ? B . n A 1 840 GLY 840 840 ? ? ? B . n A 1 841 ARG 841 841 ? ? ? B . n A 1 842 GLY 842 842 ? ? ? B . n A 1 843 PRO 843 843 ? ? ? B . n A 1 844 ASP 844 844 ? ? ? B . n A 1 845 ARG 845 845 ? ? ? B . n A 1 846 ALA 846 846 ? ? ? B . n A 1 847 PRO 847 847 ? ? ? B . n A 1 848 LEU 848 848 848 LEU LEU B . n A 1 849 ARG 849 849 849 ARG ARG B . n A 1 850 HIS 850 850 850 HIS HIS B . n A 1 851 ARG 851 851 851 ARG ARG B . n A 1 852 LEU 852 852 852 LEU LEU B . n A 1 853 HIS 853 853 853 HIS HIS B . n A 1 854 LEU 854 854 854 LEU LEU B . n A 1 855 TYR 855 855 855 TYR TYR B . n A 1 856 LEU 856 856 856 LEU LEU B . n A 1 857 SER 857 857 857 SER SER B . n A 1 858 ASP 858 858 858 ASP ASP B . n A 1 859 THR 859 859 859 THR THR B . n A 1 860 TRP 860 860 860 TRP TRP B . n A 1 861 ASN 861 861 861 ASN ASN B . n A 1 862 GLN 862 862 862 GLN GLN B . n A 1 863 CYS 863 863 863 CYS CYS B . n A 1 864 ASP 864 864 864 ASP ASP B . n A 1 865 LEU 865 865 865 LEU LEU B . n A 1 866 LEU 866 866 866 LEU LEU B . n A 1 867 ALA 867 867 867 ALA ALA B . n A 1 868 LEU 868 868 868 LEU LEU B . n A 1 869 THR 869 869 869 THR THR B . n A 1 870 CYS 870 870 870 CYS CYS B . n A 1 871 PHE 871 871 871 PHE PHE B . n A 1 872 LEU 872 872 872 LEU LEU B . n A 1 873 LEU 873 873 873 LEU LEU B . n A 1 874 GLY 874 874 874 GLY GLY B . n A 1 875 VAL 875 875 875 VAL VAL B . n A 1 876 GLY 876 876 876 GLY GLY B . n A 1 877 CYS 877 877 877 CYS CYS B . n A 1 878 ARG 878 878 878 ARG ARG B . n A 1 879 LEU 879 879 879 LEU LEU B . n A 1 880 THR 880 880 880 THR THR B . n A 1 881 PRO 881 881 881 PRO PRO B . n A 1 882 GLY 882 882 882 GLY GLY B . n A 1 883 LEU 883 883 883 LEU LEU B . n A 1 884 PHE 884 884 884 PHE PHE B . n A 1 885 ASP 885 885 885 ASP ASP B . n A 1 886 LEU 886 886 886 LEU LEU B . n A 1 887 GLY 887 887 887 GLY GLY B . n A 1 888 ARG 888 888 888 ARG ARG B . n A 1 889 THR 889 889 889 THR THR B . n A 1 890 VAL 890 890 890 VAL VAL B . n A 1 891 LEU 891 891 891 LEU LEU B . n A 1 892 CYS 892 892 892 CYS CYS B . n A 1 893 LEU 893 893 893 LEU LEU B . n A 1 894 ASP 894 894 894 ASP ASP B . n A 1 895 PHE 895 895 895 PHE PHE B . n A 1 896 MET 896 896 896 MET MET B . n A 1 897 ILE 897 897 897 ILE ILE B . n A 1 898 PHE 898 898 898 PHE PHE B . n A 1 899 THR 899 899 899 THR THR B . n A 1 900 LEU 900 900 900 LEU LEU B . n A 1 901 ARG 901 901 901 ARG ARG B . n A 1 902 LEU 902 902 902 LEU LEU B . n A 1 903 LEU 903 903 903 LEU LEU B . n A 1 904 HIS 904 904 904 HIS HIS B . n A 1 905 ILE 905 905 905 ILE ILE B . n A 1 906 PHE 906 906 906 PHE PHE B . n A 1 907 THR 907 907 907 THR THR B . n A 1 908 VAL 908 908 908 VAL VAL B . n A 1 909 ASN 909 909 909 ASN ASN B . n A 1 910 LYS 910 910 910 LYS LYS B . n A 1 911 GLN 911 911 911 GLN GLN B . n A 1 912 LEU 912 912 912 LEU LEU B . n A 1 913 GLY 913 913 913 GLY GLY B . n A 1 914 PRO 914 914 914 PRO PRO B . n A 1 915 LYS 915 915 915 LYS LYS B . n A 1 916 ILE 916 916 916 ILE ILE B . n A 1 917 VAL 917 917 917 VAL VAL B . n A 1 918 ILE 918 918 918 ILE ILE B . n A 1 919 VAL 919 919 919 VAL VAL B . n A 1 920 SER 920 920 920 SER SER B . n A 1 921 LYS 921 921 921 LYS LYS B . n A 1 922 MET 922 922 922 MET MET B . n A 1 923 MET 923 923 923 MET MET B . n A 1 924 LYS 924 924 924 LYS LYS B . n A 1 925 ASP 925 925 925 ASP ASP B . n A 1 926 VAL 926 926 926 VAL VAL B . n A 1 927 PHE 927 927 927 PHE PHE B . n A 1 928 PHE 928 928 928 PHE PHE B . n A 1 929 PHE 929 929 929 PHE PHE B . n A 1 930 LEU 930 930 930 LEU LEU B . n A 1 931 PHE 931 931 931 PHE PHE B . n A 1 932 PHE 932 932 932 PHE PHE B . n A 1 933 LEU 933 933 933 LEU LEU B . n A 1 934 CYS 934 934 934 CYS CYS B . n A 1 935 VAL 935 935 935 VAL VAL B . n A 1 936 TRP 936 936 936 TRP TRP B . n A 1 937 LEU 937 937 937 LEU LEU B . n A 1 938 VAL 938 938 938 VAL VAL B . n A 1 939 ALA 939 939 939 ALA ALA B . n A 1 940 TYR 940 940 940 TYR TYR B . n A 1 941 GLY 941 941 941 GLY GLY B . n A 1 942 VAL 942 942 942 VAL VAL B . n A 1 943 ALA 943 943 943 ALA ALA B . n A 1 944 THR 944 944 944 THR THR B . n A 1 945 GLU 945 945 945 GLU GLU B . n A 1 946 GLY 946 946 946 GLY GLY B . n A 1 947 ILE 947 947 947 ILE ILE B . n A 1 948 LEU 948 948 948 LEU LEU B . n A 1 949 ARG 949 949 949 ARG ARG B . n A 1 950 PRO 950 950 950 PRO PRO B . n A 1 951 GLN 951 951 951 GLN GLN B . n A 1 952 ASP 952 952 952 ASP ASP B . n A 1 953 ARG 953 953 953 ARG ARG B . n A 1 954 SER 954 954 954 SER SER B . n A 1 955 LEU 955 955 955 LEU LEU B . n A 1 956 PRO 956 956 956 PRO PRO B . n A 1 957 SER 957 957 957 SER SER B . n A 1 958 ILE 958 958 958 ILE ILE B . n A 1 959 LEU 959 959 959 LEU LEU B . n A 1 960 ARG 960 960 960 ARG ARG B . n A 1 961 ARG 961 961 961 ARG ARG B . n A 1 962 VAL 962 962 962 VAL VAL B . n A 1 963 PHE 963 963 963 PHE PHE B . n A 1 964 TYR 964 964 964 TYR TYR B . n A 1 965 ARG 965 965 965 ARG ARG B . n A 1 966 PRO 966 966 966 PRO PRO B . n A 1 967 TYR 967 967 967 TYR TYR B . n A 1 968 LEU 968 968 968 LEU LEU B . n A 1 969 GLN 969 969 969 GLN GLN B . n A 1 970 ILE 970 970 970 ILE ILE B . n A 1 971 PHE 971 971 971 PHE PHE B . n A 1 972 GLY 972 972 972 GLY GLY B . n A 1 973 GLN 973 973 973 GLN GLN B . n A 1 974 ILE 974 974 974 ILE ILE B . n A 1 975 PRO 975 975 975 PRO PRO B . n A 1 976 GLN 976 976 976 GLN GLN B . n A 1 977 GLU 977 977 977 GLU GLU B . n A 1 978 GLU 978 978 978 GLU GLU B . n A 1 979 MET 979 979 979 MET MET B . n A 1 980 ASP 980 980 980 ASP ASP B . n A 1 981 VAL 981 981 981 VAL VAL B . n A 1 982 ALA 982 982 982 ALA ALA B . n A 1 983 LEU 983 983 983 LEU LEU B . n A 1 984 MET 984 984 984 MET MET B . n A 1 985 ILE 985 985 985 ILE ILE B . n A 1 986 PRO 986 986 986 PRO PRO B . n A 1 987 GLY 987 987 987 GLY GLY B . n A 1 988 ASN 988 988 988 ASN ASN B . n A 1 989 CYS 989 989 989 CYS CYS B . n A 1 990 SER 990 990 990 SER SER B . n A 1 991 MET 991 991 991 MET MET B . n A 1 992 GLU 992 992 992 GLU GLU B . n A 1 993 ARG 993 993 993 ARG ARG B . n A 1 994 GLY 994 994 994 GLY GLY B . n A 1 995 SER 995 995 995 SER SER B . n A 1 996 TRP 996 996 996 TRP TRP B . n A 1 997 ALA 997 997 997 ALA ALA B . n A 1 998 HIS 998 998 998 HIS HIS B . n A 1 999 PRO 999 999 999 PRO PRO B . n A 1 1000 GLU 1000 1000 1000 GLU GLU B . n A 1 1001 GLY 1001 1001 1001 GLY GLY B . n A 1 1002 PRO 1002 1002 1002 PRO PRO B . n A 1 1003 VAL 1003 1003 1003 VAL VAL B . n A 1 1004 ALA 1004 1004 1004 ALA ALA B . n A 1 1005 GLY 1005 1005 1005 GLY GLY B . n A 1 1006 SER 1006 1006 1006 SER SER B . n A 1 1007 CYS 1007 1007 1007 CYS CYS B . n A 1 1008 VAL 1008 1008 1008 VAL VAL B . n A 1 1009 SER 1009 1009 1009 SER SER B . n A 1 1010 GLN 1010 1010 1010 GLN GLN B . n A 1 1011 TYR 1011 1011 1011 TYR TYR B . n A 1 1012 ALA 1012 1012 1012 ALA ALA B . n A 1 1013 ASN 1013 1013 1013 ASN ASN B . n A 1 1014 TRP 1014 1014 1014 TRP TRP B . n A 1 1015 LEU 1015 1015 1015 LEU LEU B . n A 1 1016 VAL 1016 1016 1016 VAL VAL B . n A 1 1017 VAL 1017 1017 1017 VAL VAL B . n A 1 1018 LEU 1018 1018 1018 LEU LEU B . n A 1 1019 LEU 1019 1019 1019 LEU LEU B . n A 1 1020 LEU 1020 1020 1020 LEU LEU B . n A 1 1021 ILE 1021 1021 1021 ILE ILE B . n A 1 1022 VAL 1022 1022 1022 VAL VAL B . n A 1 1023 PHE 1023 1023 1023 PHE PHE B . n A 1 1024 LEU 1024 1024 1024 LEU LEU B . n A 1 1025 LEU 1025 1025 1025 LEU LEU B . n A 1 1026 VAL 1026 1026 1026 VAL VAL B . n A 1 1027 ALA 1027 1027 1027 ALA ALA B . n A 1 1028 ASN 1028 1028 1028 ASN ASN B . n A 1 1029 ILE 1029 1029 1029 ILE ILE B . n A 1 1030 LEU 1030 1030 1030 LEU LEU B . n A 1 1031 LEU 1031 1031 1031 LEU LEU B . n A 1 1032 LEU 1032 1032 1032 LEU LEU B . n A 1 1033 ASN 1033 1033 1033 ASN ASN B . n A 1 1034 LEU 1034 1034 1034 LEU LEU B . n A 1 1035 LEU 1035 1035 1035 LEU LEU B . n A 1 1036 ILE 1036 1036 1036 ILE ILE B . n A 1 1037 ALA 1037 1037 1037 ALA ALA B . n A 1 1038 MET 1038 1038 1038 MET MET B . n A 1 1039 PHE 1039 1039 1039 PHE PHE B . n A 1 1040 SER 1040 1040 1040 SER SER B . n A 1 1041 TYR 1041 1041 1041 TYR TYR B . n A 1 1042 THR 1042 1042 1042 THR THR B . n A 1 1043 PHE 1043 1043 1043 PHE PHE B . n A 1 1044 SER 1044 1044 1044 SER SER B . n A 1 1045 LYS 1045 1045 1045 LYS LYS B . n A 1 1046 VAL 1046 1046 1046 VAL VAL B . n A 1 1047 HIS 1047 1047 1047 HIS HIS B . n A 1 1048 GLY 1048 1048 1048 GLY GLY B . n A 1 1049 ASN 1049 1049 1049 ASN ASN B . n A 1 1050 SER 1050 1050 1050 SER SER B . n A 1 1051 ASP 1051 1051 1051 ASP ASP B . n A 1 1052 LEU 1052 1052 1052 LEU LEU B . n A 1 1053 TYR 1053 1053 1053 TYR TYR B . n A 1 1054 TRP 1054 1054 1054 TRP TRP B . n A 1 1055 LYS 1055 1055 1055 LYS LYS B . n A 1 1056 ALA 1056 1056 1056 ALA ALA B . n A 1 1057 GLN 1057 1057 1057 GLN GLN B . n A 1 1058 ARG 1058 1058 1058 ARG ARG B . n A 1 1059 TYR 1059 1059 1059 TYR TYR B . n A 1 1060 SER 1060 1060 1060 SER SER B . n A 1 1061 LEU 1061 1061 1061 LEU LEU B . n A 1 1062 ILE 1062 1062 1062 ILE ILE B . n A 1 1063 ARG 1063 1063 1063 ARG ARG B . n A 1 1064 GLU 1064 1064 1064 GLU GLU B . n A 1 1065 PHE 1065 1065 1065 PHE PHE B . n A 1 1066 HIS 1066 1066 1066 HIS HIS B . n A 1 1067 SER 1067 1067 1067 SER SER B . n A 1 1068 ARG 1068 1068 1068 ARG ARG B . n A 1 1069 PRO 1069 1069 1069 PRO PRO B . n A 1 1070 ALA 1070 1070 1070 ALA ALA B . n A 1 1071 LEU 1071 1071 1071 LEU LEU B . n A 1 1072 ALA 1072 1072 1072 ALA ALA B . n A 1 1073 PRO 1073 1073 1073 PRO PRO B . n A 1 1074 PRO 1074 1074 1074 PRO PRO B . n A 1 1075 LEU 1075 1075 1075 LEU LEU B . n A 1 1076 ILE 1076 1076 1076 ILE ILE B . n A 1 1077 ILE 1077 1077 1077 ILE ILE B . n A 1 1078 ILE 1078 1078 1078 ILE ILE B . n A 1 1079 SER 1079 1079 1079 SER SER B . n A 1 1080 HIS 1080 1080 1080 HIS HIS B . n A 1 1081 VAL 1081 1081 1081 VAL VAL B . n A 1 1082 ARG 1082 1082 1082 ARG ARG B . n A 1 1083 LEU 1083 1083 1083 LEU LEU B . n A 1 1084 LEU 1084 1084 1084 LEU LEU B . n A 1 1085 ILE 1085 1085 1085 ILE ILE B . n A 1 1086 LYS 1086 1086 1086 LYS LYS B . n A 1 1087 TRP 1087 1087 1087 TRP TRP B . n A 1 1088 LEU 1088 1088 1088 LEU LEU B . n A 1 1089 ARG 1089 1089 1089 ARG ARG B . n A 1 1090 ARG 1090 1090 1090 ARG ARG B . n A 1 1091 CYS 1091 1091 ? ? ? B . n A 1 1092 ARG 1092 1092 ? ? ? B . n A 1 1093 ARG 1093 1093 ? ? ? B . n A 1 1094 CYS 1094 1094 ? ? ? B . n A 1 1095 ARG 1095 1095 ? ? ? B . n A 1 1096 ARG 1096 1096 ? ? ? B . n A 1 1097 ALA 1097 1097 ? ? ? B . n A 1 1098 ASN 1098 1098 ? ? ? B . n A 1 1099 LEU 1099 1099 ? ? ? B . n A 1 1100 PRO 1100 1100 ? ? ? B . n A 1 1101 ALA 1101 1101 ? ? ? B . n A 1 1102 SER 1102 1102 ? ? ? B . n A 1 1103 PRO 1103 1103 ? ? ? B . n A 1 1104 VAL 1104 1104 ? ? ? B . n A 1 1105 PHE 1105 1105 ? ? ? B . n A 1 1106 GLU 1106 1106 ? ? ? B . n A 1 1107 HIS 1107 1107 ? ? ? B . n A 1 1108 PHE 1108 1108 ? ? ? B . n A 1 1109 ARG 1109 1109 ? ? ? B . n A 1 1110 VAL 1110 1110 ? ? ? B . n A 1 1111 CYS 1111 1111 ? ? ? B . n A 1 1112 LEU 1112 1112 1112 LEU LEU B . n A 1 1113 SER 1113 1113 1113 SER SER B . n A 1 1114 LYS 1114 1114 1114 LYS LYS B . n A 1 1115 GLU 1115 1115 1115 GLU GLU B . n A 1 1116 ALA 1116 1116 1116 ALA ALA B . n A 1 1117 GLU 1117 1117 1117 GLU GLU B . n A 1 1118 ARG 1118 1118 1118 ARG ARG B . n A 1 1119 LYS 1119 1119 1119 LYS LYS B . n A 1 1120 LEU 1120 1120 1120 LEU LEU B . n A 1 1121 LEU 1121 1121 1121 LEU LEU B . n A 1 1122 THR 1122 1122 1122 THR THR B . n A 1 1123 TRP 1123 1123 1123 TRP TRP B . n A 1 1124 GLU 1124 1124 1124 GLU GLU B . n A 1 1125 SER 1125 1125 1125 SER SER B . n A 1 1126 VAL 1126 1126 1126 VAL VAL B . n A 1 1127 HIS 1127 1127 1127 HIS HIS B . n A 1 1128 LYS 1128 1128 1128 LYS LYS B . n A 1 1129 GLU 1129 1129 1129 GLU GLU B . n A 1 1130 ASN 1130 1130 1130 ASN ASN B . n A 1 1131 PHE 1131 1131 1131 PHE PHE B . n A 1 1132 LEU 1132 1132 1132 LEU LEU B . n A 1 1133 LEU 1133 1133 1133 LEU LEU B . n A 1 1134 ALA 1134 1134 1134 ALA ALA B . n A 1 1135 GLN 1135 1135 1135 GLN GLN B . n A 1 1136 ALA 1136 1136 1136 ALA ALA B . n A 1 1137 ARG 1137 1137 1137 ARG ARG B . n A 1 1138 ASP 1138 1138 1138 ASP ASP B . n A 1 1139 LYS 1139 1139 1139 LYS LYS B . n A 1 1140 ARG 1140 1140 1140 ARG ARG B . n A 1 1141 ASP 1141 1141 1141 ASP ASP B . n A 1 1142 SER 1142 1142 1142 SER SER B . n A 1 1143 ASP 1143 1143 1143 ASP ASP B . n A 1 1144 SER 1144 1144 1144 SER SER B . n A 1 1145 GLU 1145 1145 1145 GLU GLU B . n A 1 1146 ARG 1146 1146 1146 ARG ARG B . n A 1 1147 LEU 1147 1147 1147 LEU LEU B . n A 1 1148 LYS 1148 1148 1148 LYS LYS B . n A 1 1149 ARG 1149 1149 1149 ARG ARG B . n A 1 1150 THR 1150 1150 1150 THR THR B . n A 1 1151 SER 1151 1151 1151 SER SER B . n A 1 1152 GLN 1152 1152 1152 GLN GLN B . n A 1 1153 LYS 1153 1153 1153 LYS LYS B . n A 1 1154 VAL 1154 1154 1154 VAL VAL B . n A 1 1155 ASP 1155 1155 1155 ASP ASP B . n A 1 1156 THR 1156 1156 1156 THR THR B . n A 1 1157 ALA 1157 1157 1157 ALA ALA B . n A 1 1158 LEU 1158 1158 1158 LEU LEU B . n A 1 1159 LYS 1159 1159 1159 LYS LYS B . n A 1 1160 GLN 1160 1160 1160 GLN GLN B . n A 1 1161 LEU 1161 1161 1161 LEU LEU B . n A 1 1162 GLY 1162 1162 1162 GLY GLY B . n A 1 1163 GLN 1163 1163 ? ? ? B . n A 1 1164 ILE 1164 1164 ? ? ? B . n A 1 1165 ARG 1165 1165 ? ? ? B . n A 1 1166 GLU 1166 1166 ? ? ? B . n A 1 1167 TYR 1167 1167 ? ? ? B . n A 1 1168 ASP 1168 1168 ? ? ? B . n A 1 1169 ARG 1169 1169 ? ? ? B . n A 1 1170 ARG 1170 1170 ? ? ? B . n A 1 1171 LEU 1171 1171 ? ? ? B . n A 1 1172 ARG 1172 1172 ? ? ? B . n A 1 1173 GLY 1173 1173 ? ? ? B . n A 1 1174 LEU 1174 1174 ? ? ? B . n A 1 1175 GLU 1175 1175 ? ? ? B . n A 1 1176 ARG 1176 1176 ? ? ? B . n A 1 1177 GLU 1177 1177 ? ? ? B . n A 1 1178 VAL 1178 1178 ? ? ? B . n A 1 1179 GLN 1179 1179 ? ? ? B . n A 1 1180 HIS 1180 1180 ? ? ? B . n A 1 1181 CYS 1181 1181 ? ? ? B . n A 1 1182 SER 1182 1182 ? ? ? B . n A 1 1183 ARG 1183 1183 ? ? ? B . n A 1 1184 VAL 1184 1184 ? ? ? B . n A 1 1185 LEU 1185 1185 ? ? ? B . n A 1 1186 THR 1186 1186 ? ? ? B . n A 1 1187 TRP 1187 1187 ? ? ? B . n A 1 1188 MET 1188 1188 ? ? ? B . n A 1 1189 ALA 1189 1189 ? ? ? B . n A 1 1190 GLU 1190 1190 ? ? ? B . n A 1 1191 ALA 1191 1191 ? ? ? B . n A 1 1192 LEU 1192 1192 ? ? ? B . n A 1 1193 SER 1193 1193 ? ? ? B . n A 1 1194 HIS 1194 1194 ? ? ? B . n A 1 1195 SER 1195 1195 ? ? ? B . n A 1 1196 ALA 1196 1196 ? ? ? B . n A 1 1197 LEU 1197 1197 ? ? ? B . n A 1 1198 LEU 1198 1198 ? ? ? B . n A 1 1199 PRO 1199 1199 ? ? ? B . n A 1 1200 PRO 1200 1200 ? ? ? B . n A 1 1201 GLY 1201 1201 ? ? ? B . n A 1 1202 ALA 1202 1202 ? ? ? B . n A 1 1203 PRO 1203 1203 ? ? ? B . n A 1 1204 PRO 1204 1204 ? ? ? B . n A 1 1205 PRO 1205 1205 ? ? ? B . n A 1 1206 PRO 1206 1206 ? ? ? B . n A 1 1207 SER 1207 1207 ? ? ? B . n A 1 1208 PRO 1208 1208 ? ? ? B . n A 1 1209 THR 1209 1209 ? ? ? B . n A 1 1210 GLY 1210 1210 ? ? ? B . n A 1 1211 SER 1211 1211 ? ? ? B . n A 1 1212 LYS 1212 1212 ? ? ? B . n A 1 1213 ASP 1213 1213 ? ? ? B . n A 1 1214 ARG 1214 1214 ? ? ? B . n A 1 1215 ASN 1215 1215 ? ? ? B . n A 1 1216 SER 1216 1216 ? ? ? B . n A 1 1217 LYS 1217 1217 ? ? ? B . n A 1 1218 ALA 1218 1218 ? ? ? B . n A 1 1219 TYR 1219 1219 ? ? ? B . n A 1 1220 VAL 1220 1220 ? ? ? B . n A 1 1221 ASP 1221 1221 ? ? ? B . n A 1 1222 GLU 1222 1222 ? ? ? B . n A 1 1223 LEU 1223 1223 ? ? ? B . n A 1 1224 THR 1224 1224 ? ? ? B . n A 1 1225 SER 1225 1225 ? ? ? B . n A 1 1226 ARG 1226 1226 ? ? ? B . n A 1 1227 GLY 1227 1227 ? ? ? B . n A 1 1228 ARG 1228 1228 ? ? ? B . n A 1 1229 LEU 1229 1229 ? ? ? B . n A 1 1230 GLU 1230 1230 ? ? ? B . n A 1 1231 VAL 1231 1231 ? ? ? B . n A 1 1232 LEU 1232 1232 ? ? ? B . n A 1 1233 PHE 1233 1233 ? ? ? B . n A 1 1234 GLN 1234 1234 ? ? ? B . n A 1 1235 GLY 1235 1235 ? ? ? B . n A 1 1236 PRO 1236 1236 ? ? ? B . n A 1 1237 ASP 1237 1237 ? ? ? B . n A 1 1238 TYR 1238 1238 ? ? ? B . n A 1 1239 LYS 1239 1239 ? ? ? B . n A 1 1240 ASP 1240 1240 ? ? ? B . n A 1 1241 ASP 1241 1241 ? ? ? B . n A 1 1242 ASP 1242 1242 ? ? ? B . n A 1 1243 ASP 1243 1243 ? ? ? B . n A 1 1244 LYS 1244 1244 ? ? ? B . n A 1 1245 HIS 1245 1245 ? ? ? B . n A 1 1246 HIS 1246 1246 ? ? ? B . n A 1 1247 HIS 1247 1247 ? ? ? B . n A 1 1248 HIS 1248 1248 ? ? ? B . n A 1 1249 HIS 1249 1249 ? ? ? B . n A 1 1250 HIS 1250 1250 ? ? ? B . n A 1 1251 HIS 1251 1251 ? ? ? B . n A 1 1252 HIS 1252 1252 ? ? ? B . n A 1 1253 HIS 1253 1253 ? ? ? B . n A 1 1254 HIS 1254 1254 ? ? ? B . n B 1 1 MET 1 1 ? ? ? A . n B 1 2 VAL 2 2 ? ? ? A . n B 1 3 GLY 3 3 ? ? ? A . n B 1 4 PRO 4 4 ? ? ? A . n B 1 5 GLU 5 5 ? ? ? A . n B 1 6 LYS 6 6 ? ? ? A . n B 1 7 GLU 7 7 ? ? ? A . n B 1 8 GLN 8 8 ? ? ? A . n B 1 9 SER 9 9 ? ? ? A . n B 1 10 TRP 10 10 ? ? ? A . n B 1 11 ILE 11 11 ? ? ? A . n B 1 12 PRO 12 12 12 PRO PRO A . n B 1 13 LYS 13 13 13 LYS LYS A . n B 1 14 ILE 14 14 14 ILE ILE A . n B 1 15 PHE 15 15 15 PHE PHE A . n B 1 16 ARG 16 16 16 ARG ARG A . n B 1 17 LYS 17 17 17 LYS LYS A . n B 1 18 LYS 18 18 18 LYS LYS A . n B 1 19 VAL 19 19 19 VAL VAL A . n B 1 20 CYS 20 20 20 CYS CYS A . n B 1 21 THR 21 21 21 THR THR A . n B 1 22 THR 22 22 22 THR THR A . n B 1 23 PHE 23 23 23 PHE PHE A . n B 1 24 ILE 24 24 24 ILE ILE A . n B 1 25 VAL 25 25 ? ? ? A . n B 1 26 ASP 26 26 ? ? ? A . n B 1 27 LEU 27 27 ? ? ? A . n B 1 28 SER 28 28 ? ? ? A . n B 1 29 ASP 29 29 ? ? ? A . n B 1 30 ASP 30 30 ? ? ? A . n B 1 31 ALA 31 31 ? ? ? A . n B 1 32 GLY 32 32 ? ? ? A . n B 1 33 GLY 33 33 ? ? ? A . n B 1 34 THR 34 34 ? ? ? A . n B 1 35 LEU 35 35 ? ? ? A . n B 1 36 CYS 36 36 ? ? ? A . n B 1 37 GLN 37 37 ? ? ? A . n B 1 38 CYS 38 38 ? ? ? A . n B 1 39 GLY 39 39 ? ? ? A . n B 1 40 GLN 40 40 ? ? ? A . n B 1 41 PRO 41 41 ? ? ? A . n B 1 42 ARG 42 42 ? ? ? A . n B 1 43 ASP 43 43 ? ? ? A . n B 1 44 ALA 44 44 ? ? ? A . n B 1 45 HIS 45 45 ? ? ? A . n B 1 46 PRO 46 46 ? ? ? A . n B 1 47 SER 47 47 ? ? ? A . n B 1 48 VAL 48 48 ? ? ? A . n B 1 49 ALA 49 49 ? ? ? A . n B 1 50 VAL 50 50 ? ? ? A . n B 1 51 GLU 51 51 ? ? ? A . n B 1 52 ASP 52 52 ? ? ? A . n B 1 53 ALA 53 53 ? ? ? A . n B 1 54 PHE 54 54 ? ? ? A . n B 1 55 GLY 55 55 ? ? ? A . n B 1 56 ALA 56 56 ? ? ? A . n B 1 57 ALA 57 57 ? ? ? A . n B 1 58 VAL 58 58 ? ? ? A . n B 1 59 VAL 59 59 ? ? ? A . n B 1 60 THR 60 60 ? ? ? A . n B 1 61 GLU 61 61 ? ? ? A . n B 1 62 TRP 62 62 ? ? ? A . n B 1 63 ASN 63 63 ? ? ? A . n B 1 64 SER 64 64 ? ? ? A . n B 1 65 ASP 65 65 ? ? ? A . n B 1 66 GLU 66 66 ? ? ? A . n B 1 67 HIS 67 67 ? ? ? A . n B 1 68 THR 68 68 68 THR THR A . n B 1 69 THR 69 69 69 THR THR A . n B 1 70 GLU 70 70 70 GLU GLU A . n B 1 71 LYS 71 71 71 LYS LYS A . n B 1 72 PRO 72 72 72 PRO PRO A . n B 1 73 THR 73 73 73 THR THR A . n B 1 74 ASP 74 74 74 ASP ASP A . n B 1 75 ALA 75 75 75 ALA ALA A . n B 1 76 TYR 76 76 76 TYR TYR A . n B 1 77 GLY 77 77 77 GLY GLY A . n B 1 78 ASP 78 78 78 ASP ASP A . n B 1 79 LEU 79 79 79 LEU LEU A . n B 1 80 ASP 80 80 80 ASP ASP A . n B 1 81 PHE 81 81 81 PHE PHE A . n B 1 82 THR 82 82 82 THR THR A . n B 1 83 TYR 83 83 83 TYR TYR A . n B 1 84 SER 84 84 84 SER SER A . n B 1 85 GLY 85 85 85 GLY GLY A . n B 1 86 ARG 86 86 86 ARG ARG A . n B 1 87 LYS 87 87 87 LYS LYS A . n B 1 88 HIS 88 88 88 HIS HIS A . n B 1 89 SER 89 89 89 SER SER A . n B 1 90 ASN 90 90 90 ASN ASN A . n B 1 91 PHE 91 91 91 PHE PHE A . n B 1 92 LEU 92 92 92 LEU LEU A . n B 1 93 ARG 93 93 93 ARG ARG A . n B 1 94 LEU 94 94 94 LEU LEU A . n B 1 95 SER 95 95 95 SER SER A . n B 1 96 ASP 96 96 96 ASP ASP A . n B 1 97 ARG 97 97 97 ARG ARG A . n B 1 98 THR 98 98 98 THR THR A . n B 1 99 ASP 99 99 99 ASP ASP A . n B 1 100 PRO 100 100 100 PRO PRO A . n B 1 101 ALA 101 101 101 ALA ALA A . n B 1 102 THR 102 102 102 THR THR A . n B 1 103 VAL 103 103 103 VAL VAL A . n B 1 104 TYR 104 104 104 TYR TYR A . n B 1 105 SER 105 105 105 SER SER A . n B 1 106 LEU 106 106 106 LEU LEU A . n B 1 107 VAL 107 107 107 VAL VAL A . n B 1 108 THR 108 108 108 THR THR A . n B 1 109 ARG 109 109 109 ARG ARG A . n B 1 110 SER 110 110 110 SER SER A . n B 1 111 TRP 111 111 111 TRP TRP A . n B 1 112 GLY 112 112 112 GLY GLY A . n B 1 113 PHE 113 113 113 PHE PHE A . n B 1 114 ARG 114 114 114 ARG ARG A . n B 1 115 ALA 115 115 115 ALA ALA A . n B 1 116 PRO 116 116 116 PRO PRO A . n B 1 117 ASN 117 117 117 ASN ASN A . n B 1 118 LEU 118 118 118 LEU LEU A . n B 1 119 VAL 119 119 119 VAL VAL A . n B 1 120 VAL 120 120 120 VAL VAL A . n B 1 121 SER 121 121 121 SER SER A . n B 1 122 VAL 122 122 122 VAL VAL A . n B 1 123 LEU 123 123 123 LEU LEU A . n B 1 124 GLY 124 124 124 GLY GLY A . n B 1 125 GLY 125 125 125 GLY GLY A . n B 1 126 SER 126 126 126 SER SER A . n B 1 127 GLY 127 127 127 GLY GLY A . n B 1 128 GLY 128 128 128 GLY GLY A . n B 1 129 PRO 129 129 129 PRO PRO A . n B 1 130 VAL 130 130 130 VAL VAL A . n B 1 131 LEU 131 131 131 LEU LEU A . n B 1 132 GLN 132 132 132 GLN GLN A . n B 1 133 THR 133 133 133 THR THR A . n B 1 134 TRP 134 134 134 TRP TRP A . n B 1 135 LEU 135 135 135 LEU LEU A . n B 1 136 GLN 136 136 136 GLN GLN A . n B 1 137 ASP 137 137 137 ASP ASP A . n B 1 138 LEU 138 138 138 LEU LEU A . n B 1 139 LEU 139 139 139 LEU LEU A . n B 1 140 ARG 140 140 140 ARG ARG A . n B 1 141 ARG 141 141 141 ARG ARG A . n B 1 142 GLY 142 142 142 GLY GLY A . n B 1 143 LEU 143 143 143 LEU LEU A . n B 1 144 VAL 144 144 144 VAL VAL A . n B 1 145 ARG 145 145 145 ARG ARG A . n B 1 146 ALA 146 146 146 ALA ALA A . n B 1 147 ALA 147 147 147 ALA ALA A . n B 1 148 GLN 148 148 148 GLN GLN A . n B 1 149 SER 149 149 149 SER SER A . n B 1 150 THR 150 150 150 THR THR A . n B 1 151 GLY 151 151 151 GLY GLY A . n B 1 152 ALA 152 152 152 ALA ALA A . n B 1 153 TRP 153 153 153 TRP TRP A . n B 1 154 ILE 154 154 154 ILE ILE A . n B 1 155 VAL 155 155 155 VAL VAL A . n B 1 156 THR 156 156 156 THR THR A . n B 1 157 GLY 157 157 157 GLY GLY A . n B 1 158 GLY 158 158 158 GLY GLY A . n B 1 159 LEU 159 159 159 LEU LEU A . n B 1 160 HIS 160 160 160 HIS HIS A . n B 1 161 THR 161 161 161 THR THR A . n B 1 162 GLY 162 162 162 GLY GLY A . n B 1 163 ILE 163 163 163 ILE ILE A . n B 1 164 GLY 164 164 164 GLY GLY A . n B 1 165 ARG 165 165 165 ARG ARG A . n B 1 166 HIS 166 166 166 HIS HIS A . n B 1 167 VAL 167 167 167 VAL VAL A . n B 1 168 GLY 168 168 168 GLY GLY A . n B 1 169 VAL 169 169 169 VAL VAL A . n B 1 170 ALA 170 170 170 ALA ALA A . n B 1 171 VAL 171 171 171 VAL VAL A . n B 1 172 ARG 172 172 172 ARG ARG A . n B 1 173 ASP 173 173 173 ASP ASP A . n B 1 174 HIS 174 174 174 HIS HIS A . n B 1 175 GLN 175 175 175 GLN GLN A . n B 1 176 THR 176 176 176 THR THR A . n B 1 177 ALA 177 177 177 ALA ALA A . n B 1 178 SER 178 178 178 SER SER A . n B 1 179 THR 179 179 179 THR THR A . n B 1 180 GLY 180 180 180 GLY GLY A . n B 1 181 SER 181 181 181 SER SER A . n B 1 182 SER 182 182 182 SER SER A . n B 1 183 LYS 183 183 183 LYS LYS A . n B 1 184 VAL 184 184 184 VAL VAL A . n B 1 185 VAL 185 185 185 VAL VAL A . n B 1 186 ALA 186 186 186 ALA ALA A . n B 1 187 MET 187 187 187 MET MET A . n B 1 188 GLY 188 188 188 GLY GLY A . n B 1 189 VAL 189 189 189 VAL VAL A . n B 1 190 ALA 190 190 190 ALA ALA A . n B 1 191 PRO 191 191 191 PRO PRO A . n B 1 192 TRP 192 192 192 TRP TRP A . n B 1 193 GLY 193 193 193 GLY GLY A . n B 1 194 VAL 194 194 194 VAL VAL A . n B 1 195 VAL 195 195 195 VAL VAL A . n B 1 196 ARG 196 196 196 ARG ARG A . n B 1 197 ASN 197 197 197 ASN ASN A . n B 1 198 ARG 198 198 198 ARG ARG A . n B 1 199 ASP 199 199 199 ASP ASP A . n B 1 200 MET 200 200 200 MET MET A . n B 1 201 LEU 201 201 201 LEU LEU A . n B 1 202 ILE 202 202 202 ILE ILE A . n B 1 203 ASN 203 203 203 ASN ASN A . n B 1 204 PRO 204 204 204 PRO PRO A . n B 1 205 LYS 205 205 205 LYS LYS A . n B 1 206 GLY 206 206 206 GLY GLY A . n B 1 207 SER 207 207 207 SER SER A . n B 1 208 PHE 208 208 208 PHE PHE A . n B 1 209 PRO 209 209 209 PRO PRO A . n B 1 210 ALA 210 210 210 ALA ALA A . n B 1 211 ARG 211 211 211 ARG ARG A . n B 1 212 TYR 212 212 212 TYR TYR A . n B 1 213 ARG 213 213 213 ARG ARG A . n B 1 214 TRP 214 214 214 TRP TRP A . n B 1 215 ARG 215 215 215 ARG ARG A . n B 1 216 GLY 216 216 216 GLY GLY A . n B 1 217 ASP 217 217 217 ASP ASP A . n B 1 218 PRO 218 218 218 PRO PRO A . n B 1 219 GLU 219 219 219 GLU GLU A . n B 1 220 ASP 220 220 220 ASP ASP A . n B 1 221 GLY 221 221 221 GLY GLY A . n B 1 222 VAL 222 222 222 VAL VAL A . n B 1 223 GLU 223 223 223 GLU GLU A . n B 1 224 PHE 224 224 224 PHE PHE A . n B 1 225 PRO 225 225 225 PRO PRO A . n B 1 226 LEU 226 226 226 LEU LEU A . n B 1 227 ASP 227 227 227 ASP ASP A . n B 1 228 TYR 228 228 228 TYR TYR A . n B 1 229 ASN 229 229 229 ASN ASN A . n B 1 230 TYR 230 230 230 TYR TYR A . n B 1 231 SER 231 231 231 SER SER A . n B 1 232 ALA 232 232 232 ALA ALA A . n B 1 233 PHE 233 233 233 PHE PHE A . n B 1 234 PHE 234 234 234 PHE PHE A . n B 1 235 LEU 235 235 235 LEU LEU A . n B 1 236 VAL 236 236 236 VAL VAL A . n B 1 237 ASP 237 237 237 ASP ASP A . n B 1 238 ASP 238 238 238 ASP ASP A . n B 1 239 GLY 239 239 239 GLY GLY A . n B 1 240 THR 240 240 240 THR THR A . n B 1 241 TYR 241 241 241 TYR TYR A . n B 1 242 GLY 242 242 242 GLY GLY A . n B 1 243 ARG 243 243 243 ARG ARG A . n B 1 244 LEU 244 244 244 LEU LEU A . n B 1 245 GLY 245 245 245 GLY GLY A . n B 1 246 GLY 246 246 246 GLY GLY A . n B 1 247 GLU 247 247 247 GLU GLU A . n B 1 248 ASN 248 248 248 ASN ASN A . n B 1 249 ARG 249 249 249 ARG ARG A . n B 1 250 PHE 250 250 250 PHE PHE A . n B 1 251 ARG 251 251 251 ARG ARG A . n B 1 252 LEU 252 252 252 LEU LEU A . n B 1 253 ARG 253 253 253 ARG ARG A . n B 1 254 PHE 254 254 254 PHE PHE A . n B 1 255 GLU 255 255 255 GLU GLU A . n B 1 256 SER 256 256 256 SER SER A . n B 1 257 TYR 257 257 257 TYR TYR A . n B 1 258 VAL 258 258 258 VAL VAL A . n B 1 259 ALA 259 259 259 ALA ALA A . n B 1 260 GLN 260 260 260 GLN GLN A . n B 1 261 GLN 261 261 261 GLN GLN A . n B 1 262 LYS 262 262 262 LYS LYS A . n B 1 263 THR 263 263 263 THR THR A . n B 1 264 GLY 264 264 264 GLY GLY A . n B 1 265 VAL 265 265 265 VAL VAL A . n B 1 266 GLY 266 266 266 GLY GLY A . n B 1 267 GLY 267 267 267 GLY GLY A . n B 1 268 THR 268 268 268 THR THR A . n B 1 269 GLY 269 269 269 GLY GLY A . n B 1 270 ILE 270 270 270 ILE ILE A . n B 1 271 ASP 271 271 271 ASP ASP A . n B 1 272 ILE 272 272 272 ILE ILE A . n B 1 273 PRO 273 273 273 PRO PRO A . n B 1 274 VAL 274 274 274 VAL VAL A . n B 1 275 LEU 275 275 275 LEU LEU A . n B 1 276 LEU 276 276 276 LEU LEU A . n B 1 277 LEU 277 277 277 LEU LEU A . n B 1 278 LEU 278 278 278 LEU LEU A . n B 1 279 ILE 279 279 279 ILE ILE A . n B 1 280 ASP 280 280 280 ASP ASP A . n B 1 281 GLY 281 281 281 GLY GLY A . n B 1 282 ASP 282 282 282 ASP ASP A . n B 1 283 GLU 283 283 283 GLU GLU A . n B 1 284 LYS 284 284 284 LYS LYS A . n B 1 285 MET 285 285 285 MET MET A . n B 1 286 LEU 286 286 286 LEU LEU A . n B 1 287 LYS 287 287 287 LYS LYS A . n B 1 288 ARG 288 288 288 ARG ARG A . n B 1 289 ILE 289 289 289 ILE ILE A . n B 1 290 GLU 290 290 290 GLU GLU A . n B 1 291 ASP 291 291 291 ASP ASP A . n B 1 292 ALA 292 292 292 ALA ALA A . n B 1 293 THR 293 293 293 THR THR A . n B 1 294 GLN 294 294 294 GLN GLN A . n B 1 295 ALA 295 295 295 ALA ALA A . n B 1 296 GLN 296 296 296 GLN GLN A . n B 1 297 LEU 297 297 297 LEU LEU A . n B 1 298 PRO 298 298 298 PRO PRO A . n B 1 299 CYS 299 299 299 CYS CYS A . n B 1 300 LEU 300 300 300 LEU LEU A . n B 1 301 LEU 301 301 301 LEU LEU A . n B 1 302 VAL 302 302 302 VAL VAL A . n B 1 303 ALA 303 303 303 ALA ALA A . n B 1 304 GLY 304 304 304 GLY GLY A . n B 1 305 SER 305 305 305 SER SER A . n B 1 306 GLY 306 306 306 GLY GLY A . n B 1 307 GLY 307 307 307 GLY GLY A . n B 1 308 ALA 308 308 308 ALA ALA A . n B 1 309 ALA 309 309 309 ALA ALA A . n B 1 310 ASP 310 310 310 ASP ASP A . n B 1 311 CYS 311 311 311 CYS CYS A . n B 1 312 LEU 312 312 312 LEU LEU A . n B 1 313 VAL 313 313 313 VAL VAL A . n B 1 314 GLU 314 314 314 GLU GLU A . n B 1 315 THR 315 315 315 THR THR A . n B 1 316 LEU 316 316 316 LEU LEU A . n B 1 317 GLU 317 317 317 GLU GLU A . n B 1 318 ASP 318 318 ? ? ? A . n B 1 319 THR 319 319 ? ? ? A . n B 1 320 LEU 320 320 ? ? ? A . n B 1 321 ALA 321 321 ? ? ? A . n B 1 322 PRO 322 322 ? ? ? A . n B 1 323 GLY 323 323 ? ? ? A . n B 1 324 SER 324 324 ? ? ? A . n B 1 325 GLY 325 325 ? ? ? A . n B 1 326 GLY 326 326 ? ? ? A . n B 1 327 LEU 327 327 ? ? ? A . n B 1 328 ARG 328 328 ? ? ? A . n B 1 329 ARG 329 329 ? ? ? A . n B 1 330 GLY 330 330 ? ? ? A . n B 1 331 GLU 331 331 331 GLU GLU A . n B 1 332 ALA 332 332 332 ALA ALA A . n B 1 333 ARG 333 333 333 ARG ARG A . n B 1 334 ASP 334 334 334 ASP ASP A . n B 1 335 ARG 335 335 335 ARG ARG A . n B 1 336 ILE 336 336 336 ILE ILE A . n B 1 337 ARG 337 337 337 ARG ARG A . n B 1 338 ARG 338 338 338 ARG ARG A . n B 1 339 TYR 339 339 339 TYR TYR A . n B 1 340 PHE 340 340 340 PHE PHE A . n B 1 341 PRO 341 341 341 PRO PRO A . n B 1 342 LYS 342 342 342 LYS LYS A . n B 1 343 GLY 343 343 343 GLY GLY A . n B 1 344 ASP 344 344 344 ASP ASP A . n B 1 345 PRO 345 345 345 PRO PRO A . n B 1 346 GLU 346 346 346 GLU GLU A . n B 1 347 VAL 347 347 347 VAL VAL A . n B 1 348 LEU 348 348 348 LEU LEU A . n B 1 349 GLN 349 349 349 GLN GLN A . n B 1 350 ALA 350 350 350 ALA ALA A . n B 1 351 GLN 351 351 351 GLN GLN A . n B 1 352 VAL 352 352 352 VAL VAL A . n B 1 353 GLU 353 353 353 GLU GLU A . n B 1 354 ARG 354 354 354 ARG ARG A . n B 1 355 ILE 355 355 355 ILE ILE A . n B 1 356 MET 356 356 356 MET MET A . n B 1 357 THR 357 357 357 THR THR A . n B 1 358 ARG 358 358 358 ARG ARG A . n B 1 359 LYS 359 359 359 LYS LYS A . n B 1 360 GLU 360 360 360 GLU GLU A . n B 1 361 LEU 361 361 361 LEU LEU A . n B 1 362 LEU 362 362 362 LEU LEU A . n B 1 363 THR 363 363 363 THR THR A . n B 1 364 VAL 364 364 364 VAL VAL A . n B 1 365 TYR 365 365 365 TYR TYR A . n B 1 366 SER 366 366 366 SER SER A . n B 1 367 SER 367 367 367 SER SER A . n B 1 368 GLU 368 368 368 GLU GLU A . n B 1 369 ASP 369 369 369 ASP ASP A . n B 1 370 GLY 370 370 370 GLY GLY A . n B 1 371 SER 371 371 371 SER SER A . n B 1 372 GLU 372 372 372 GLU GLU A . n B 1 373 GLU 373 373 373 GLU GLU A . n B 1 374 PHE 374 374 374 PHE PHE A . n B 1 375 GLU 375 375 375 GLU GLU A . n B 1 376 THR 376 376 376 THR THR A . n B 1 377 ILE 377 377 377 ILE ILE A . n B 1 378 VAL 378 378 378 VAL VAL A . n B 1 379 LEU 379 379 379 LEU LEU A . n B 1 380 ARG 380 380 380 ARG ARG A . n B 1 381 ALA 381 381 381 ALA ALA A . n B 1 382 LEU 382 382 382 LEU LEU A . n B 1 383 VAL 383 383 383 VAL VAL A . n B 1 384 LYS 384 384 384 LYS LYS A . n B 1 385 ALA 385 385 385 ALA ALA A . n B 1 386 CYS 386 386 386 CYS CYS A . n B 1 387 GLY 387 387 387 GLY GLY A . n B 1 388 SER 388 388 388 SER SER A . n B 1 389 SER 389 389 389 SER SER A . n B 1 390 GLU 390 390 390 GLU GLU A . n B 1 391 ALA 391 391 391 ALA ALA A . n B 1 392 SER 392 392 392 SER SER A . n B 1 393 ALA 393 393 393 ALA ALA A . n B 1 394 TYR 394 394 394 TYR TYR A . n B 1 395 LEU 395 395 395 LEU LEU A . n B 1 396 ASP 396 396 396 ASP ASP A . n B 1 397 GLU 397 397 397 GLU GLU A . n B 1 398 LEU 398 398 398 LEU LEU A . n B 1 399 ARG 399 399 399 ARG ARG A . n B 1 400 LEU 400 400 400 LEU LEU A . n B 1 401 ALA 401 401 401 ALA ALA A . n B 1 402 VAL 402 402 402 VAL VAL A . n B 1 403 ALA 403 403 403 ALA ALA A . n B 1 404 TRP 404 404 404 TRP TRP A . n B 1 405 ASN 405 405 405 ASN ASN A . n B 1 406 ARG 406 406 406 ARG ARG A . n B 1 407 VAL 407 407 407 VAL VAL A . n B 1 408 ASP 408 408 408 ASP ASP A . n B 1 409 ILE 409 409 409 ILE ILE A . n B 1 410 ALA 410 410 410 ALA ALA A . n B 1 411 GLN 411 411 411 GLN GLN A . n B 1 412 SER 412 412 412 SER SER A . n B 1 413 GLU 413 413 413 GLU GLU A . n B 1 414 LEU 414 414 414 LEU LEU A . n B 1 415 PHE 415 415 415 PHE PHE A . n B 1 416 ARG 416 416 416 ARG ARG A . n B 1 417 GLY 417 417 417 GLY GLY A . n B 1 418 ASP 418 418 418 ASP ASP A . n B 1 419 ILE 419 419 419 ILE ILE A . n B 1 420 GLN 420 420 420 GLN GLN A . n B 1 421 TRP 421 421 421 TRP TRP A . n B 1 422 ARG 422 422 422 ARG ARG A . n B 1 423 SER 423 423 423 SER SER A . n B 1 424 PHE 424 424 424 PHE PHE A . n B 1 425 HIS 425 425 425 HIS HIS A . n B 1 426 LEU 426 426 426 LEU LEU A . n B 1 427 GLU 427 427 427 GLU GLU A . n B 1 428 ALA 428 428 428 ALA ALA A . n B 1 429 SER 429 429 429 SER SER A . n B 1 430 LEU 430 430 430 LEU LEU A . n B 1 431 MET 431 431 431 MET MET A . n B 1 432 ASP 432 432 432 ASP ASP A . n B 1 433 ALA 433 433 433 ALA ALA A . n B 1 434 LEU 434 434 434 LEU LEU A . n B 1 435 LEU 435 435 435 LEU LEU A . n B 1 436 ASN 436 436 436 ASN ASN A . n B 1 437 ASP 437 437 437 ASP ASP A . n B 1 438 ARG 438 438 438 ARG ARG A . n B 1 439 PRO 439 439 439 PRO PRO A . n B 1 440 GLU 440 440 440 GLU GLU A . n B 1 441 PHE 441 441 441 PHE PHE A . n B 1 442 VAL 442 442 442 VAL VAL A . n B 1 443 ARG 443 443 443 ARG ARG A . n B 1 444 LEU 444 444 444 LEU LEU A . n B 1 445 LEU 445 445 445 LEU LEU A . n B 1 446 ILE 446 446 446 ILE ILE A . n B 1 447 SER 447 447 447 SER SER A . n B 1 448 HIS 448 448 448 HIS HIS A . n B 1 449 GLY 449 449 449 GLY GLY A . n B 1 450 LEU 450 450 450 LEU LEU A . n B 1 451 SER 451 451 451 SER SER A . n B 1 452 LEU 452 452 452 LEU LEU A . n B 1 453 GLY 453 453 453 GLY GLY A . n B 1 454 HIS 454 454 454 HIS HIS A . n B 1 455 PHE 455 455 455 PHE PHE A . n B 1 456 LEU 456 456 456 LEU LEU A . n B 1 457 THR 457 457 457 THR THR A . n B 1 458 PRO 458 458 458 PRO PRO A . n B 1 459 VAL 459 459 459 VAL VAL A . n B 1 460 ARG 460 460 460 ARG ARG A . n B 1 461 LEU 461 461 461 LEU LEU A . n B 1 462 ALA 462 462 462 ALA ALA A . n B 1 463 GLN 463 463 463 GLN GLN A . n B 1 464 LEU 464 464 464 LEU LEU A . n B 1 465 TYR 465 465 465 TYR TYR A . n B 1 466 SER 466 466 466 SER SER A . n B 1 467 ALA 467 467 467 ALA ALA A . n B 1 468 VAL 468 468 468 VAL VAL A . n B 1 469 SER 469 469 469 SER SER A . n B 1 470 PRO 470 470 470 PRO PRO A . n B 1 471 ASN 471 471 471 ASN ASN A . n B 1 472 SER 472 472 472 SER SER A . n B 1 473 LEU 473 473 473 LEU LEU A . n B 1 474 ILE 474 474 474 ILE ILE A . n B 1 475 ARG 475 475 475 ARG ARG A . n B 1 476 ASN 476 476 476 ASN ASN A . n B 1 477 LEU 477 477 477 LEU LEU A . n B 1 478 LEU 478 478 478 LEU LEU A . n B 1 479 ASP 479 479 479 ASP ASP A . n B 1 480 GLN 480 480 480 GLN GLN A . n B 1 481 ALA 481 481 481 ALA ALA A . n B 1 482 SER 482 482 482 SER SER A . n B 1 483 HIS 483 483 483 HIS HIS A . n B 1 484 ALA 484 484 484 ALA ALA A . n B 1 485 SER 485 485 ? ? ? A . n B 1 486 SER 486 486 ? ? ? A . n B 1 487 SER 487 487 ? ? ? A . n B 1 488 LYS 488 488 ? ? ? A . n B 1 489 SER 489 489 ? ? ? A . n B 1 490 PRO 490 490 ? ? ? A . n B 1 491 PRO 491 491 ? ? ? A . n B 1 492 VAL 492 492 ? ? ? A . n B 1 493 ASN 493 493 ? ? ? A . n B 1 494 GLY 494 494 ? ? ? A . n B 1 495 THR 495 495 ? ? ? A . n B 1 496 VAL 496 496 ? ? ? A . n B 1 497 GLU 497 497 ? ? ? A . n B 1 498 LEU 498 498 ? ? ? A . n B 1 499 ARG 499 499 ? ? ? A . n B 1 500 PRO 500 500 ? ? ? A . n B 1 501 PRO 501 501 501 PRO PRO A . n B 1 502 ASN 502 502 502 ASN ASN A . n B 1 503 VAL 503 503 503 VAL VAL A . n B 1 504 GLY 504 504 504 GLY GLY A . n B 1 505 GLN 505 505 505 GLN GLN A . n B 1 506 VAL 506 506 506 VAL VAL A . n B 1 507 LEU 507 507 507 LEU LEU A . n B 1 508 ARG 508 508 508 ARG ARG A . n B 1 509 THR 509 509 509 THR THR A . n B 1 510 LEU 510 510 510 LEU LEU A . n B 1 511 LEU 511 511 511 LEU LEU A . n B 1 512 GLY 512 512 512 GLY GLY A . n B 1 513 GLU 513 513 513 GLU GLU A . n B 1 514 THR 514 514 514 THR THR A . n B 1 515 CYS 515 515 515 CYS CYS A . n B 1 516 ALA 516 516 516 ALA ALA A . n B 1 517 PRO 517 517 517 PRO PRO A . n B 1 518 ARG 518 518 518 ARG ARG A . n B 1 519 TYR 519 519 519 TYR TYR A . n B 1 520 PRO 520 520 ? ? ? A . n B 1 521 ALA 521 521 ? ? ? A . n B 1 522 ARG 522 522 ? ? ? A . n B 1 523 ASN 523 523 ? ? ? A . n B 1 524 THR 524 524 ? ? ? A . n B 1 525 ARG 525 525 ? ? ? A . n B 1 526 ASP 526 526 ? ? ? A . n B 1 527 SER 527 527 ? ? ? A . n B 1 528 TYR 528 528 ? ? ? A . n B 1 529 LEU 529 529 ? ? ? A . n B 1 530 GLY 530 530 ? ? ? A . n B 1 531 GLN 531 531 ? ? ? A . n B 1 532 ASP 532 532 ? ? ? A . n B 1 533 HIS 533 533 ? ? ? A . n B 1 534 ARG 534 534 ? ? ? A . n B 1 535 GLU 535 535 ? ? ? A . n B 1 536 ASN 536 536 ? ? ? A . n B 1 537 ASP 537 537 ? ? ? A . n B 1 538 SER 538 538 ? ? ? A . n B 1 539 LEU 539 539 ? ? ? A . n B 1 540 LEU 540 540 ? ? ? A . n B 1 541 MET 541 541 ? ? ? A . n B 1 542 ASP 542 542 ? ? ? A . n B 1 543 TRP 543 543 ? ? ? A . n B 1 544 ALA 544 544 ? ? ? A . n B 1 545 ASN 545 545 ? ? ? A . n B 1 546 LYS 546 546 ? ? ? A . n B 1 547 GLN 547 547 ? ? ? A . n B 1 548 PRO 548 548 ? ? ? A . n B 1 549 SER 549 549 ? ? ? A . n B 1 550 THR 550 550 ? ? ? A . n B 1 551 ASP 551 551 ? ? ? A . n B 1 552 ALA 552 552 ? ? ? A . n B 1 553 SER 553 553 ? ? ? A . n B 1 554 PHE 554 554 ? ? ? A . n B 1 555 GLU 555 555 ? ? ? A . n B 1 556 GLN 556 556 ? ? ? A . n B 1 557 ALA 557 557 557 ALA ALA A . n B 1 558 PRO 558 558 558 PRO PRO A . n B 1 559 TRP 559 559 559 TRP TRP A . n B 1 560 SER 560 560 560 SER SER A . n B 1 561 ASP 561 561 561 ASP ASP A . n B 1 562 LEU 562 562 562 LEU LEU A . n B 1 563 LEU 563 563 563 LEU LEU A . n B 1 564 ILE 564 564 564 ILE ILE A . n B 1 565 TRP 565 565 565 TRP TRP A . n B 1 566 ALA 566 566 566 ALA ALA A . n B 1 567 LEU 567 567 567 LEU LEU A . n B 1 568 LEU 568 568 568 LEU LEU A . n B 1 569 LEU 569 569 569 LEU LEU A . n B 1 570 ASN 570 570 570 ASN ASN A . n B 1 571 ARG 571 571 571 ARG ARG A . n B 1 572 ALA 572 572 572 ALA ALA A . n B 1 573 GLN 573 573 573 GLN GLN A . n B 1 574 MET 574 574 574 MET MET A . n B 1 575 ALA 575 575 575 ALA ALA A . n B 1 576 ILE 576 576 576 ILE ILE A . n B 1 577 TYR 577 577 577 TYR TYR A . n B 1 578 PHE 578 578 578 PHE PHE A . n B 1 579 TRP 579 579 579 TRP TRP A . n B 1 580 GLU 580 580 580 GLU GLU A . n B 1 581 LYS 581 581 581 LYS LYS A . n B 1 582 GLY 582 582 582 GLY GLY A . n B 1 583 SER 583 583 583 SER SER A . n B 1 584 ASN 584 584 584 ASN ASN A . n B 1 585 SER 585 585 585 SER SER A . n B 1 586 VAL 586 586 586 VAL VAL A . n B 1 587 ALA 587 587 587 ALA ALA A . n B 1 588 SER 588 588 588 SER SER A . n B 1 589 ALA 589 589 589 ALA ALA A . n B 1 590 LEU 590 590 590 LEU LEU A . n B 1 591 GLY 591 591 591 GLY GLY A . n B 1 592 ALA 592 592 592 ALA ALA A . n B 1 593 CYS 593 593 593 CYS CYS A . n B 1 594 LEU 594 594 594 LEU LEU A . n B 1 595 LEU 595 595 595 LEU LEU A . n B 1 596 LEU 596 596 596 LEU LEU A . n B 1 597 ARG 597 597 597 ARG ARG A . n B 1 598 VAL 598 598 598 VAL VAL A . n B 1 599 MET 599 599 599 MET MET A . n B 1 600 ALA 600 600 600 ALA ALA A . n B 1 601 ARG 601 601 601 ARG ARG A . n B 1 602 LEU 602 602 602 LEU LEU A . n B 1 603 GLU 603 603 603 GLU GLU A . n B 1 604 SER 604 604 604 SER SER A . n B 1 605 GLU 605 605 605 GLU GLU A . n B 1 606 ALA 606 606 606 ALA ALA A . n B 1 607 GLU 607 607 607 GLU GLU A . n B 1 608 GLU 608 608 608 GLU GLU A . n B 1 609 ALA 609 609 609 ALA ALA A . n B 1 610 ALA 610 610 610 ALA ALA A . n B 1 611 ARG 611 611 611 ARG ARG A . n B 1 612 ARG 612 612 612 ARG ARG A . n B 1 613 LYS 613 613 613 LYS LYS A . n B 1 614 ASP 614 614 614 ASP ASP A . n B 1 615 LEU 615 615 615 LEU LEU A . n B 1 616 ALA 616 616 616 ALA ALA A . n B 1 617 ALA 617 617 617 ALA ALA A . n B 1 618 THR 618 618 618 THR THR A . n B 1 619 PHE 619 619 619 PHE PHE A . n B 1 620 GLU 620 620 620 GLU GLU A . n B 1 621 SER 621 621 621 SER SER A . n B 1 622 MET 622 622 622 MET MET A . n B 1 623 SER 623 623 623 SER SER A . n B 1 624 VAL 624 624 624 VAL VAL A . n B 1 625 ASP 625 625 625 ASP ASP A . n B 1 626 LEU 626 626 626 LEU LEU A . n B 1 627 PHE 627 627 627 PHE PHE A . n B 1 628 GLY 628 628 628 GLY GLY A . n B 1 629 GLU 629 629 629 GLU GLU A . n B 1 630 CYS 630 630 630 CYS CYS A . n B 1 631 TYR 631 631 631 TYR TYR A . n B 1 632 HIS 632 632 632 HIS HIS A . n B 1 633 ASN 633 633 633 ASN ASN A . n B 1 634 SER 634 634 634 SER SER A . n B 1 635 GLU 635 635 635 GLU GLU A . n B 1 636 GLU 636 636 636 GLU GLU A . n B 1 637 ARG 637 637 637 ARG ARG A . n B 1 638 ALA 638 638 638 ALA ALA A . n B 1 639 ALA 639 639 639 ALA ALA A . n B 1 640 ARG 640 640 640 ARG ARG A . n B 1 641 LEU 641 641 641 LEU LEU A . n B 1 642 LEU 642 642 642 LEU LEU A . n B 1 643 LEU 643 643 643 LEU LEU A . n B 1 644 ARG 644 644 644 ARG ARG A . n B 1 645 ARG 645 645 645 ARG ARG A . n B 1 646 CYS 646 646 646 CYS CYS A . n B 1 647 PRO 647 647 647 PRO PRO A . n B 1 648 LEU 648 648 648 LEU LEU A . n B 1 649 TRP 649 649 649 TRP TRP A . n B 1 650 GLY 650 650 650 GLY GLY A . n B 1 651 GLU 651 651 651 GLU GLU A . n B 1 652 ALA 652 652 652 ALA ALA A . n B 1 653 THR 653 653 653 THR THR A . n B 1 654 CYS 654 654 654 CYS CYS A . n B 1 655 LEU 655 655 655 LEU LEU A . n B 1 656 GLN 656 656 656 GLN GLN A . n B 1 657 LEU 657 657 657 LEU LEU A . n B 1 658 ALA 658 658 658 ALA ALA A . n B 1 659 MET 659 659 659 MET MET A . n B 1 660 GLN 660 660 660 GLN GLN A . n B 1 661 ALA 661 661 661 ALA ALA A . n B 1 662 ASP 662 662 662 ASP ASP A . n B 1 663 ALA 663 663 663 ALA ALA A . n B 1 664 ARG 664 664 664 ARG ARG A . n B 1 665 ALA 665 665 665 ALA ALA A . n B 1 666 PHE 666 666 666 PHE PHE A . n B 1 667 PHE 667 667 667 PHE PHE A . n B 1 668 ALA 668 668 668 ALA ALA A . n B 1 669 GLN 669 669 669 GLN GLN A . n B 1 670 ASP 670 670 670 ASP ASP A . n B 1 671 GLY 671 671 671 GLY GLY A . n B 1 672 VAL 672 672 672 VAL VAL A . n B 1 673 GLN 673 673 673 GLN GLN A . n B 1 674 SER 674 674 674 SER SER A . n B 1 675 LEU 675 675 675 LEU LEU A . n B 1 676 LEU 676 676 676 LEU LEU A . n B 1 677 THR 677 677 677 THR THR A . n B 1 678 GLN 678 678 678 GLN GLN A . n B 1 679 LYS 679 679 679 LYS LYS A . n B 1 680 TRP 680 680 680 TRP TRP A . n B 1 681 TRP 681 681 681 TRP TRP A . n B 1 682 GLY 682 682 682 GLY GLY A . n B 1 683 GLU 683 683 683 GLU GLU A . n B 1 684 MET 684 684 684 MET MET A . n B 1 685 ASP 685 685 685 ASP ASP A . n B 1 686 SER 686 686 686 SER SER A . n B 1 687 THR 687 687 687 THR THR A . n B 1 688 THR 688 688 688 THR THR A . n B 1 689 PRO 689 689 689 PRO PRO A . n B 1 690 ILE 690 690 690 ILE ILE A . n B 1 691 TRP 691 691 691 TRP TRP A . n B 1 692 ALA 692 692 692 ALA ALA A . n B 1 693 LEU 693 693 693 LEU LEU A . n B 1 694 LEU 694 694 694 LEU LEU A . n B 1 695 LEU 695 695 695 LEU LEU A . n B 1 696 ALA 696 696 696 ALA ALA A . n B 1 697 PHE 697 697 697 PHE PHE A . n B 1 698 PHE 698 698 698 PHE PHE A . n B 1 699 CYS 699 699 699 CYS CYS A . n B 1 700 PRO 700 700 700 PRO PRO A . n B 1 701 PRO 701 701 701 PRO PRO A . n B 1 702 LEU 702 702 702 LEU LEU A . n B 1 703 ILE 703 703 703 ILE ILE A . n B 1 704 TYR 704 704 704 TYR TYR A . n B 1 705 THR 705 705 705 THR THR A . n B 1 706 ASN 706 706 706 ASN ASN A . n B 1 707 LEU 707 707 707 LEU LEU A . n B 1 708 ILE 708 708 708 ILE ILE A . n B 1 709 VAL 709 709 709 VAL VAL A . n B 1 710 PHE 710 710 710 PHE PHE A . n B 1 711 ARG 711 711 711 ARG ARG A . n B 1 712 LYS 712 712 712 LYS LYS A . n B 1 713 SER 713 713 ? ? ? A . n B 1 714 GLU 714 714 ? ? ? A . n B 1 715 GLU 715 715 ? ? ? A . n B 1 716 GLU 716 716 ? ? ? A . n B 1 717 PRO 717 717 ? ? ? A . n B 1 718 THR 718 718 ? ? ? A . n B 1 719 GLN 719 719 ? ? ? A . n B 1 720 LYS 720 720 ? ? ? A . n B 1 721 ASP 721 721 ? ? ? A . n B 1 722 LEU 722 722 ? ? ? A . n B 1 723 ASP 723 723 ? ? ? A . n B 1 724 PHE 724 724 ? ? ? A . n B 1 725 ASP 725 725 ? ? ? A . n B 1 726 MET 726 726 ? ? ? A . n B 1 727 ASP 727 727 ? ? ? A . n B 1 728 SER 728 728 ? ? ? A . n B 1 729 SER 729 729 ? ? ? A . n B 1 730 ILE 730 730 ? ? ? A . n B 1 731 ASN 731 731 ? ? ? A . n B 1 732 GLY 732 732 ? ? ? A . n B 1 733 ALA 733 733 ? ? ? A . n B 1 734 GLY 734 734 ? ? ? A . n B 1 735 PRO 735 735 ? ? ? A . n B 1 736 PRO 736 736 ? ? ? A . n B 1 737 GLY 737 737 ? ? ? A . n B 1 738 THR 738 738 ? ? ? A . n B 1 739 VAL 739 739 ? ? ? A . n B 1 740 GLU 740 740 ? ? ? A . n B 1 741 PRO 741 741 ? ? ? A . n B 1 742 SER 742 742 ? ? ? A . n B 1 743 ALA 743 743 ? ? ? A . n B 1 744 LYS 744 744 ? ? ? A . n B 1 745 VAL 745 745 ? ? ? A . n B 1 746 ALA 746 746 ? ? ? A . n B 1 747 LEU 747 747 ? ? ? A . n B 1 748 GLU 748 748 ? ? ? A . n B 1 749 ARG 749 749 ? ? ? A . n B 1 750 ARG 750 750 ? ? ? A . n B 1 751 GLN 751 751 ? ? ? A . n B 1 752 ARG 752 752 ? ? ? A . n B 1 753 ARG 753 753 ? ? ? A . n B 1 754 ARG 754 754 ? ? ? A . n B 1 755 PRO 755 755 ? ? ? A . n B 1 756 GLY 756 756 ? ? ? A . n B 1 757 ARG 757 757 ? ? ? A . n B 1 758 ALA 758 758 ? ? ? A . n B 1 759 LEU 759 759 ? ? ? A . n B 1 760 CYS 760 760 ? ? ? A . n B 1 761 CYS 761 761 ? ? ? A . n B 1 762 GLY 762 762 ? ? ? A . n B 1 763 LYS 763 763 ? ? ? A . n B 1 764 PHE 764 764 ? ? ? A . n B 1 765 SER 765 765 765 SER SER A . n B 1 766 LYS 766 766 766 LYS LYS A . n B 1 767 ARG 767 767 767 ARG ARG A . n B 1 768 TRP 768 768 768 TRP TRP A . n B 1 769 SER 769 769 769 SER SER A . n B 1 770 ASP 770 770 770 ASP ASP A . n B 1 771 PHE 771 771 771 PHE PHE A . n B 1 772 TRP 772 772 772 TRP TRP A . n B 1 773 GLY 773 773 773 GLY GLY A . n B 1 774 ALA 774 774 774 ALA ALA A . n B 1 775 PRO 775 775 775 PRO PRO A . n B 1 776 VAL 776 776 776 VAL VAL A . n B 1 777 THR 777 777 777 THR THR A . n B 1 778 ALA 778 778 778 ALA ALA A . n B 1 779 PHE 779 779 779 PHE PHE A . n B 1 780 LEU 780 780 780 LEU LEU A . n B 1 781 GLY 781 781 781 GLY GLY A . n B 1 782 ASN 782 782 782 ASN ASN A . n B 1 783 VAL 783 783 783 VAL VAL A . n B 1 784 VAL 784 784 784 VAL VAL A . n B 1 785 SER 785 785 785 SER SER A . n B 1 786 TYR 786 786 786 TYR TYR A . n B 1 787 LEU 787 787 787 LEU LEU A . n B 1 788 LEU 788 788 788 LEU LEU A . n B 1 789 PHE 789 789 789 PHE PHE A . n B 1 790 LEU 790 790 790 LEU LEU A . n B 1 791 LEU 791 791 791 LEU LEU A . n B 1 792 LEU 792 792 792 LEU LEU A . n B 1 793 PHE 793 793 793 PHE PHE A . n B 1 794 ALA 794 794 794 ALA ALA A . n B 1 795 HIS 795 795 795 HIS HIS A . n B 1 796 VAL 796 796 796 VAL VAL A . n B 1 797 LEU 797 797 797 LEU LEU A . n B 1 798 LEU 798 798 798 LEU LEU A . n B 1 799 VAL 799 799 799 VAL VAL A . n B 1 800 ASP 800 800 800 ASP ASP A . n B 1 801 PHE 801 801 801 PHE PHE A . n B 1 802 GLN 802 802 802 GLN GLN A . n B 1 803 PRO 803 803 803 PRO PRO A . n B 1 804 THR 804 804 804 THR THR A . n B 1 805 LYS 805 805 805 LYS LYS A . n B 1 806 PRO 806 806 806 PRO PRO A . n B 1 807 SER 807 807 807 SER SER A . n B 1 808 VAL 808 808 808 VAL VAL A . n B 1 809 SER 809 809 809 SER SER A . n B 1 810 GLU 810 810 810 GLU GLU A . n B 1 811 LEU 811 811 811 LEU LEU A . n B 1 812 LEU 812 812 812 LEU LEU A . n B 1 813 LEU 813 813 813 LEU LEU A . n B 1 814 TYR 814 814 814 TYR TYR A . n B 1 815 PHE 815 815 815 PHE PHE A . n B 1 816 TRP 816 816 816 TRP TRP A . n B 1 817 ALA 817 817 817 ALA ALA A . n B 1 818 PHE 818 818 818 PHE PHE A . n B 1 819 THR 819 819 819 THR THR A . n B 1 820 LEU 820 820 820 LEU LEU A . n B 1 821 LEU 821 821 821 LEU LEU A . n B 1 822 CYS 822 822 822 CYS CYS A . n B 1 823 GLU 823 823 823 GLU GLU A . n B 1 824 GLU 824 824 824 GLU GLU A . n B 1 825 LEU 825 825 825 LEU LEU A . n B 1 826 ARG 826 826 826 ARG ARG A . n B 1 827 GLN 827 827 827 GLN GLN A . n B 1 828 GLY 828 828 828 GLY GLY A . n B 1 829 LEU 829 829 829 LEU LEU A . n B 1 830 GLY 830 830 830 GLY GLY A . n B 1 831 GLY 831 831 ? ? ? A . n B 1 832 GLY 832 832 ? ? ? A . n B 1 833 TRP 833 833 ? ? ? A . n B 1 834 GLY 834 834 ? ? ? A . n B 1 835 SER 835 835 ? ? ? A . n B 1 836 LEU 836 836 ? ? ? A . n B 1 837 ALA 837 837 ? ? ? A . n B 1 838 SER 838 838 ? ? ? A . n B 1 839 GLY 839 839 ? ? ? A . n B 1 840 GLY 840 840 ? ? ? A . n B 1 841 ARG 841 841 ? ? ? A . n B 1 842 GLY 842 842 ? ? ? A . n B 1 843 PRO 843 843 ? ? ? A . n B 1 844 ASP 844 844 ? ? ? A . n B 1 845 ARG 845 845 ? ? ? A . n B 1 846 ALA 846 846 ? ? ? A . n B 1 847 PRO 847 847 ? ? ? A . n B 1 848 LEU 848 848 848 LEU LEU A . n B 1 849 ARG 849 849 849 ARG ARG A . n B 1 850 HIS 850 850 850 HIS HIS A . n B 1 851 ARG 851 851 851 ARG ARG A . n B 1 852 LEU 852 852 852 LEU LEU A . n B 1 853 HIS 853 853 853 HIS HIS A . n B 1 854 LEU 854 854 854 LEU LEU A . n B 1 855 TYR 855 855 855 TYR TYR A . n B 1 856 LEU 856 856 856 LEU LEU A . n B 1 857 SER 857 857 857 SER SER A . n B 1 858 ASP 858 858 858 ASP ASP A . n B 1 859 THR 859 859 859 THR THR A . n B 1 860 TRP 860 860 860 TRP TRP A . n B 1 861 ASN 861 861 861 ASN ASN A . n B 1 862 GLN 862 862 862 GLN GLN A . n B 1 863 CYS 863 863 863 CYS CYS A . n B 1 864 ASP 864 864 864 ASP ASP A . n B 1 865 LEU 865 865 865 LEU LEU A . n B 1 866 LEU 866 866 866 LEU LEU A . n B 1 867 ALA 867 867 867 ALA ALA A . n B 1 868 LEU 868 868 868 LEU LEU A . n B 1 869 THR 869 869 869 THR THR A . n B 1 870 CYS 870 870 870 CYS CYS A . n B 1 871 PHE 871 871 871 PHE PHE A . n B 1 872 LEU 872 872 872 LEU LEU A . n B 1 873 LEU 873 873 873 LEU LEU A . n B 1 874 GLY 874 874 874 GLY GLY A . n B 1 875 VAL 875 875 875 VAL VAL A . n B 1 876 GLY 876 876 876 GLY GLY A . n B 1 877 CYS 877 877 877 CYS CYS A . n B 1 878 ARG 878 878 878 ARG ARG A . n B 1 879 LEU 879 879 879 LEU LEU A . n B 1 880 THR 880 880 880 THR THR A . n B 1 881 PRO 881 881 881 PRO PRO A . n B 1 882 GLY 882 882 882 GLY GLY A . n B 1 883 LEU 883 883 883 LEU LEU A . n B 1 884 PHE 884 884 884 PHE PHE A . n B 1 885 ASP 885 885 885 ASP ASP A . n B 1 886 LEU 886 886 886 LEU LEU A . n B 1 887 GLY 887 887 887 GLY GLY A . n B 1 888 ARG 888 888 888 ARG ARG A . n B 1 889 THR 889 889 889 THR THR A . n B 1 890 VAL 890 890 890 VAL VAL A . n B 1 891 LEU 891 891 891 LEU LEU A . n B 1 892 CYS 892 892 892 CYS CYS A . n B 1 893 LEU 893 893 893 LEU LEU A . n B 1 894 ASP 894 894 894 ASP ASP A . n B 1 895 PHE 895 895 895 PHE PHE A . n B 1 896 MET 896 896 896 MET MET A . n B 1 897 ILE 897 897 897 ILE ILE A . n B 1 898 PHE 898 898 898 PHE PHE A . n B 1 899 THR 899 899 899 THR THR A . n B 1 900 LEU 900 900 900 LEU LEU A . n B 1 901 ARG 901 901 901 ARG ARG A . n B 1 902 LEU 902 902 902 LEU LEU A . n B 1 903 LEU 903 903 903 LEU LEU A . n B 1 904 HIS 904 904 904 HIS HIS A . n B 1 905 ILE 905 905 905 ILE ILE A . n B 1 906 PHE 906 906 906 PHE PHE A . n B 1 907 THR 907 907 907 THR THR A . n B 1 908 VAL 908 908 908 VAL VAL A . n B 1 909 ASN 909 909 909 ASN ASN A . n B 1 910 LYS 910 910 910 LYS LYS A . n B 1 911 GLN 911 911 911 GLN GLN A . n B 1 912 LEU 912 912 912 LEU LEU A . n B 1 913 GLY 913 913 913 GLY GLY A . n B 1 914 PRO 914 914 914 PRO PRO A . n B 1 915 LYS 915 915 915 LYS LYS A . n B 1 916 ILE 916 916 916 ILE ILE A . n B 1 917 VAL 917 917 917 VAL VAL A . n B 1 918 ILE 918 918 918 ILE ILE A . n B 1 919 VAL 919 919 919 VAL VAL A . n B 1 920 SER 920 920 920 SER SER A . n B 1 921 LYS 921 921 921 LYS LYS A . n B 1 922 MET 922 922 922 MET MET A . n B 1 923 MET 923 923 923 MET MET A . n B 1 924 LYS 924 924 924 LYS LYS A . n B 1 925 ASP 925 925 925 ASP ASP A . n B 1 926 VAL 926 926 926 VAL VAL A . n B 1 927 PHE 927 927 927 PHE PHE A . n B 1 928 PHE 928 928 928 PHE PHE A . n B 1 929 PHE 929 929 929 PHE PHE A . n B 1 930 LEU 930 930 930 LEU LEU A . n B 1 931 PHE 931 931 931 PHE PHE A . n B 1 932 PHE 932 932 932 PHE PHE A . n B 1 933 LEU 933 933 933 LEU LEU A . n B 1 934 CYS 934 934 934 CYS CYS A . n B 1 935 VAL 935 935 935 VAL VAL A . n B 1 936 TRP 936 936 936 TRP TRP A . n B 1 937 LEU 937 937 937 LEU LEU A . n B 1 938 VAL 938 938 938 VAL VAL A . n B 1 939 ALA 939 939 939 ALA ALA A . n B 1 940 TYR 940 940 940 TYR TYR A . n B 1 941 GLY 941 941 941 GLY GLY A . n B 1 942 VAL 942 942 942 VAL VAL A . n B 1 943 ALA 943 943 943 ALA ALA A . n B 1 944 THR 944 944 944 THR THR A . n B 1 945 GLU 945 945 945 GLU GLU A . n B 1 946 GLY 946 946 946 GLY GLY A . n B 1 947 ILE 947 947 947 ILE ILE A . n B 1 948 LEU 948 948 948 LEU LEU A . n B 1 949 ARG 949 949 949 ARG ARG A . n B 1 950 PRO 950 950 950 PRO PRO A . n B 1 951 GLN 951 951 951 GLN GLN A . n B 1 952 ASP 952 952 952 ASP ASP A . n B 1 953 ARG 953 953 953 ARG ARG A . n B 1 954 SER 954 954 954 SER SER A . n B 1 955 LEU 955 955 955 LEU LEU A . n B 1 956 PRO 956 956 956 PRO PRO A . n B 1 957 SER 957 957 957 SER SER A . n B 1 958 ILE 958 958 958 ILE ILE A . n B 1 959 LEU 959 959 959 LEU LEU A . n B 1 960 ARG 960 960 960 ARG ARG A . n B 1 961 ARG 961 961 961 ARG ARG A . n B 1 962 VAL 962 962 962 VAL VAL A . n B 1 963 PHE 963 963 963 PHE PHE A . n B 1 964 TYR 964 964 964 TYR TYR A . n B 1 965 ARG 965 965 965 ARG ARG A . n B 1 966 PRO 966 966 966 PRO PRO A . n B 1 967 TYR 967 967 967 TYR TYR A . n B 1 968 LEU 968 968 968 LEU LEU A . n B 1 969 GLN 969 969 969 GLN GLN A . n B 1 970 ILE 970 970 970 ILE ILE A . n B 1 971 PHE 971 971 971 PHE PHE A . n B 1 972 GLY 972 972 972 GLY GLY A . n B 1 973 GLN 973 973 973 GLN GLN A . n B 1 974 ILE 974 974 974 ILE ILE A . n B 1 975 PRO 975 975 975 PRO PRO A . n B 1 976 GLN 976 976 976 GLN GLN A . n B 1 977 GLU 977 977 977 GLU GLU A . n B 1 978 GLU 978 978 978 GLU GLU A . n B 1 979 MET 979 979 979 MET MET A . n B 1 980 ASP 980 980 980 ASP ASP A . n B 1 981 VAL 981 981 981 VAL VAL A . n B 1 982 ALA 982 982 982 ALA ALA A . n B 1 983 LEU 983 983 983 LEU LEU A . n B 1 984 MET 984 984 984 MET MET A . n B 1 985 ILE 985 985 985 ILE ILE A . n B 1 986 PRO 986 986 986 PRO PRO A . n B 1 987 GLY 987 987 987 GLY GLY A . n B 1 988 ASN 988 988 988 ASN ASN A . n B 1 989 CYS 989 989 989 CYS CYS A . n B 1 990 SER 990 990 990 SER SER A . n B 1 991 MET 991 991 991 MET MET A . n B 1 992 GLU 992 992 992 GLU GLU A . n B 1 993 ARG 993 993 993 ARG ARG A . n B 1 994 GLY 994 994 994 GLY GLY A . n B 1 995 SER 995 995 995 SER SER A . n B 1 996 TRP 996 996 996 TRP TRP A . n B 1 997 ALA 997 997 997 ALA ALA A . n B 1 998 HIS 998 998 998 HIS HIS A . n B 1 999 PRO 999 999 999 PRO PRO A . n B 1 1000 GLU 1000 1000 1000 GLU GLU A . n B 1 1001 GLY 1001 1001 1001 GLY GLY A . n B 1 1002 PRO 1002 1002 1002 PRO PRO A . n B 1 1003 VAL 1003 1003 1003 VAL VAL A . n B 1 1004 ALA 1004 1004 1004 ALA ALA A . n B 1 1005 GLY 1005 1005 1005 GLY GLY A . n B 1 1006 SER 1006 1006 1006 SER SER A . n B 1 1007 CYS 1007 1007 1007 CYS CYS A . n B 1 1008 VAL 1008 1008 1008 VAL VAL A . n B 1 1009 SER 1009 1009 1009 SER SER A . n B 1 1010 GLN 1010 1010 1010 GLN GLN A . n B 1 1011 TYR 1011 1011 1011 TYR TYR A . n B 1 1012 ALA 1012 1012 1012 ALA ALA A . n B 1 1013 ASN 1013 1013 1013 ASN ASN A . n B 1 1014 TRP 1014 1014 1014 TRP TRP A . n B 1 1015 LEU 1015 1015 1015 LEU LEU A . n B 1 1016 VAL 1016 1016 1016 VAL VAL A . n B 1 1017 VAL 1017 1017 1017 VAL VAL A . n B 1 1018 LEU 1018 1018 1018 LEU LEU A . n B 1 1019 LEU 1019 1019 1019 LEU LEU A . n B 1 1020 LEU 1020 1020 1020 LEU LEU A . n B 1 1021 ILE 1021 1021 1021 ILE ILE A . n B 1 1022 VAL 1022 1022 1022 VAL VAL A . n B 1 1023 PHE 1023 1023 1023 PHE PHE A . n B 1 1024 LEU 1024 1024 1024 LEU LEU A . n B 1 1025 LEU 1025 1025 1025 LEU LEU A . n B 1 1026 VAL 1026 1026 1026 VAL VAL A . n B 1 1027 ALA 1027 1027 1027 ALA ALA A . n B 1 1028 ASN 1028 1028 1028 ASN ASN A . n B 1 1029 ILE 1029 1029 1029 ILE ILE A . n B 1 1030 LEU 1030 1030 1030 LEU LEU A . n B 1 1031 LEU 1031 1031 1031 LEU LEU A . n B 1 1032 LEU 1032 1032 1032 LEU LEU A . n B 1 1033 ASN 1033 1033 1033 ASN ASN A . n B 1 1034 LEU 1034 1034 1034 LEU LEU A . n B 1 1035 LEU 1035 1035 1035 LEU LEU A . n B 1 1036 ILE 1036 1036 1036 ILE ILE A . n B 1 1037 ALA 1037 1037 1037 ALA ALA A . n B 1 1038 MET 1038 1038 1038 MET MET A . n B 1 1039 PHE 1039 1039 1039 PHE PHE A . n B 1 1040 SER 1040 1040 1040 SER SER A . n B 1 1041 TYR 1041 1041 1041 TYR TYR A . n B 1 1042 THR 1042 1042 1042 THR THR A . n B 1 1043 PHE 1043 1043 1043 PHE PHE A . n B 1 1044 SER 1044 1044 1044 SER SER A . n B 1 1045 LYS 1045 1045 1045 LYS LYS A . n B 1 1046 VAL 1046 1046 1046 VAL VAL A . n B 1 1047 HIS 1047 1047 1047 HIS HIS A . n B 1 1048 GLY 1048 1048 1048 GLY GLY A . n B 1 1049 ASN 1049 1049 1049 ASN ASN A . n B 1 1050 SER 1050 1050 1050 SER SER A . n B 1 1051 ASP 1051 1051 1051 ASP ASP A . n B 1 1052 LEU 1052 1052 1052 LEU LEU A . n B 1 1053 TYR 1053 1053 1053 TYR TYR A . n B 1 1054 TRP 1054 1054 1054 TRP TRP A . n B 1 1055 LYS 1055 1055 1055 LYS LYS A . n B 1 1056 ALA 1056 1056 1056 ALA ALA A . n B 1 1057 GLN 1057 1057 1057 GLN GLN A . n B 1 1058 ARG 1058 1058 1058 ARG ARG A . n B 1 1059 TYR 1059 1059 1059 TYR TYR A . n B 1 1060 SER 1060 1060 1060 SER SER A . n B 1 1061 LEU 1061 1061 1061 LEU LEU A . n B 1 1062 ILE 1062 1062 1062 ILE ILE A . n B 1 1063 ARG 1063 1063 1063 ARG ARG A . n B 1 1064 GLU 1064 1064 1064 GLU GLU A . n B 1 1065 PHE 1065 1065 1065 PHE PHE A . n B 1 1066 HIS 1066 1066 1066 HIS HIS A . n B 1 1067 SER 1067 1067 1067 SER SER A . n B 1 1068 ARG 1068 1068 1068 ARG ARG A . n B 1 1069 PRO 1069 1069 1069 PRO PRO A . n B 1 1070 ALA 1070 1070 1070 ALA ALA A . n B 1 1071 LEU 1071 1071 1071 LEU LEU A . n B 1 1072 ALA 1072 1072 1072 ALA ALA A . n B 1 1073 PRO 1073 1073 1073 PRO PRO A . n B 1 1074 PRO 1074 1074 1074 PRO PRO A . n B 1 1075 LEU 1075 1075 1075 LEU LEU A . n B 1 1076 ILE 1076 1076 1076 ILE ILE A . n B 1 1077 ILE 1077 1077 1077 ILE ILE A . n B 1 1078 ILE 1078 1078 1078 ILE ILE A . n B 1 1079 SER 1079 1079 1079 SER SER A . n B 1 1080 HIS 1080 1080 1080 HIS HIS A . n B 1 1081 VAL 1081 1081 1081 VAL VAL A . n B 1 1082 ARG 1082 1082 1082 ARG ARG A . n B 1 1083 LEU 1083 1083 1083 LEU LEU A . n B 1 1084 LEU 1084 1084 1084 LEU LEU A . n B 1 1085 ILE 1085 1085 1085 ILE ILE A . n B 1 1086 LYS 1086 1086 1086 LYS LYS A . n B 1 1087 TRP 1087 1087 1087 TRP TRP A . n B 1 1088 LEU 1088 1088 1088 LEU LEU A . n B 1 1089 ARG 1089 1089 1089 ARG ARG A . n B 1 1090 ARG 1090 1090 1090 ARG ARG A . n B 1 1091 CYS 1091 1091 ? ? ? A . n B 1 1092 ARG 1092 1092 ? ? ? A . n B 1 1093 ARG 1093 1093 ? ? ? A . n B 1 1094 CYS 1094 1094 ? ? ? A . n B 1 1095 ARG 1095 1095 ? ? ? A . n B 1 1096 ARG 1096 1096 ? ? ? A . n B 1 1097 ALA 1097 1097 ? ? ? A . n B 1 1098 ASN 1098 1098 ? ? ? A . n B 1 1099 LEU 1099 1099 ? ? ? A . n B 1 1100 PRO 1100 1100 ? ? ? A . n B 1 1101 ALA 1101 1101 ? ? ? A . n B 1 1102 SER 1102 1102 ? ? ? A . n B 1 1103 PRO 1103 1103 ? ? ? A . n B 1 1104 VAL 1104 1104 ? ? ? A . n B 1 1105 PHE 1105 1105 ? ? ? A . n B 1 1106 GLU 1106 1106 ? ? ? A . n B 1 1107 HIS 1107 1107 ? ? ? A . n B 1 1108 PHE 1108 1108 ? ? ? A . n B 1 1109 ARG 1109 1109 ? ? ? A . n B 1 1110 VAL 1110 1110 ? ? ? A . n B 1 1111 CYS 1111 1111 ? ? ? A . n B 1 1112 LEU 1112 1112 1112 LEU LEU A . n B 1 1113 SER 1113 1113 1113 SER SER A . n B 1 1114 LYS 1114 1114 1114 LYS LYS A . n B 1 1115 GLU 1115 1115 1115 GLU GLU A . n B 1 1116 ALA 1116 1116 1116 ALA ALA A . n B 1 1117 GLU 1117 1117 1117 GLU GLU A . n B 1 1118 ARG 1118 1118 1118 ARG ARG A . n B 1 1119 LYS 1119 1119 1119 LYS LYS A . n B 1 1120 LEU 1120 1120 1120 LEU LEU A . n B 1 1121 LEU 1121 1121 1121 LEU LEU A . n B 1 1122 THR 1122 1122 1122 THR THR A . n B 1 1123 TRP 1123 1123 1123 TRP TRP A . n B 1 1124 GLU 1124 1124 1124 GLU GLU A . n B 1 1125 SER 1125 1125 1125 SER SER A . n B 1 1126 VAL 1126 1126 1126 VAL VAL A . n B 1 1127 HIS 1127 1127 1127 HIS HIS A . n B 1 1128 LYS 1128 1128 1128 LYS LYS A . n B 1 1129 GLU 1129 1129 1129 GLU GLU A . n B 1 1130 ASN 1130 1130 1130 ASN ASN A . n B 1 1131 PHE 1131 1131 1131 PHE PHE A . n B 1 1132 LEU 1132 1132 1132 LEU LEU A . n B 1 1133 LEU 1133 1133 1133 LEU LEU A . n B 1 1134 ALA 1134 1134 1134 ALA ALA A . n B 1 1135 GLN 1135 1135 1135 GLN GLN A . n B 1 1136 ALA 1136 1136 1136 ALA ALA A . n B 1 1137 ARG 1137 1137 1137 ARG ARG A . n B 1 1138 ASP 1138 1138 1138 ASP ASP A . n B 1 1139 LYS 1139 1139 1139 LYS LYS A . n B 1 1140 ARG 1140 1140 1140 ARG ARG A . n B 1 1141 ASP 1141 1141 1141 ASP ASP A . n B 1 1142 SER 1142 1142 1142 SER SER A . n B 1 1143 ASP 1143 1143 1143 ASP ASP A . n B 1 1144 SER 1144 1144 1144 SER SER A . n B 1 1145 GLU 1145 1145 1145 GLU GLU A . n B 1 1146 ARG 1146 1146 1146 ARG ARG A . n B 1 1147 LEU 1147 1147 1147 LEU LEU A . n B 1 1148 LYS 1148 1148 1148 LYS LYS A . n B 1 1149 ARG 1149 1149 1149 ARG ARG A . n B 1 1150 THR 1150 1150 1150 THR THR A . n B 1 1151 SER 1151 1151 1151 SER SER A . n B 1 1152 GLN 1152 1152 1152 GLN GLN A . n B 1 1153 LYS 1153 1153 1153 LYS LYS A . n B 1 1154 VAL 1154 1154 1154 VAL VAL A . n B 1 1155 ASP 1155 1155 1155 ASP ASP A . n B 1 1156 THR 1156 1156 1156 THR THR A . n B 1 1157 ALA 1157 1157 1157 ALA ALA A . n B 1 1158 LEU 1158 1158 1158 LEU LEU A . n B 1 1159 LYS 1159 1159 1159 LYS LYS A . n B 1 1160 GLN 1160 1160 1160 GLN GLN A . n B 1 1161 LEU 1161 1161 1161 LEU LEU A . n B 1 1162 GLY 1162 1162 1162 GLY GLY A . n B 1 1163 GLN 1163 1163 ? ? ? A . n B 1 1164 ILE 1164 1164 ? ? ? A . n B 1 1165 ARG 1165 1165 ? ? ? A . n B 1 1166 GLU 1166 1166 ? ? ? A . n B 1 1167 TYR 1167 1167 ? ? ? A . n B 1 1168 ASP 1168 1168 ? ? ? A . n B 1 1169 ARG 1169 1169 ? ? ? A . n B 1 1170 ARG 1170 1170 ? ? ? A . n B 1 1171 LEU 1171 1171 ? ? ? A . n B 1 1172 ARG 1172 1172 ? ? ? A . n B 1 1173 GLY 1173 1173 ? ? ? A . n B 1 1174 LEU 1174 1174 ? ? ? A . n B 1 1175 GLU 1175 1175 ? ? ? A . n B 1 1176 ARG 1176 1176 ? ? ? A . n B 1 1177 GLU 1177 1177 ? ? ? A . n B 1 1178 VAL 1178 1178 ? ? ? A . n B 1 1179 GLN 1179 1179 ? ? ? A . n B 1 1180 HIS 1180 1180 ? ? ? A . n B 1 1181 CYS 1181 1181 ? ? ? A . n B 1 1182 SER 1182 1182 ? ? ? A . n B 1 1183 ARG 1183 1183 ? ? ? A . n B 1 1184 VAL 1184 1184 ? ? ? A . n B 1 1185 LEU 1185 1185 ? ? ? A . n B 1 1186 THR 1186 1186 ? ? ? A . n B 1 1187 TRP 1187 1187 ? ? ? A . n B 1 1188 MET 1188 1188 ? ? ? A . n B 1 1189 ALA 1189 1189 ? ? ? A . n B 1 1190 GLU 1190 1190 ? ? ? A . n B 1 1191 ALA 1191 1191 ? ? ? A . n B 1 1192 LEU 1192 1192 ? ? ? A . n B 1 1193 SER 1193 1193 ? ? ? A . n B 1 1194 HIS 1194 1194 ? ? ? A . n B 1 1195 SER 1195 1195 ? ? ? A . n B 1 1196 ALA 1196 1196 ? ? ? A . n B 1 1197 LEU 1197 1197 ? ? ? A . n B 1 1198 LEU 1198 1198 ? ? ? A . n B 1 1199 PRO 1199 1199 ? ? ? A . n B 1 1200 PRO 1200 1200 ? ? ? A . n B 1 1201 GLY 1201 1201 ? ? ? A . n B 1 1202 ALA 1202 1202 ? ? ? A . n B 1 1203 PRO 1203 1203 ? ? ? A . n B 1 1204 PRO 1204 1204 ? ? ? A . n B 1 1205 PRO 1205 1205 ? ? ? A . n B 1 1206 PRO 1206 1206 ? ? ? A . n B 1 1207 SER 1207 1207 ? ? ? A . n B 1 1208 PRO 1208 1208 ? ? ? A . n B 1 1209 THR 1209 1209 ? ? ? A . n B 1 1210 GLY 1210 1210 ? ? ? A . n B 1 1211 SER 1211 1211 ? ? ? A . n B 1 1212 LYS 1212 1212 ? ? ? A . n B 1 1213 ASP 1213 1213 ? ? ? A . n B 1 1214 ARG 1214 1214 ? ? ? A . n B 1 1215 ASN 1215 1215 ? ? ? A . n B 1 1216 SER 1216 1216 ? ? ? A . n B 1 1217 LYS 1217 1217 ? ? ? A . n B 1 1218 ALA 1218 1218 ? ? ? A . n B 1 1219 TYR 1219 1219 ? ? ? A . n B 1 1220 VAL 1220 1220 ? ? ? A . n B 1 1221 ASP 1221 1221 ? ? ? A . n B 1 1222 GLU 1222 1222 ? ? ? A . n B 1 1223 LEU 1223 1223 ? ? ? A . n B 1 1224 THR 1224 1224 ? ? ? A . n B 1 1225 SER 1225 1225 ? ? ? A . n B 1 1226 ARG 1226 1226 ? ? ? A . n B 1 1227 GLY 1227 1227 ? ? ? A . n B 1 1228 ARG 1228 1228 ? ? ? A . n B 1 1229 LEU 1229 1229 ? ? ? A . n B 1 1230 GLU 1230 1230 ? ? ? A . n B 1 1231 VAL 1231 1231 ? ? ? A . n B 1 1232 LEU 1232 1232 ? ? ? A . n B 1 1233 PHE 1233 1233 ? ? ? A . n B 1 1234 GLN 1234 1234 ? ? ? A . n B 1 1235 GLY 1235 1235 ? ? ? A . n B 1 1236 PRO 1236 1236 ? ? ? A . n B 1 1237 ASP 1237 1237 ? ? ? A . n B 1 1238 TYR 1238 1238 ? ? ? A . n B 1 1239 LYS 1239 1239 ? ? ? A . n B 1 1240 ASP 1240 1240 ? ? ? A . n B 1 1241 ASP 1241 1241 ? ? ? A . n B 1 1242 ASP 1242 1242 ? ? ? A . n B 1 1243 ASP 1243 1243 ? ? ? A . n B 1 1244 LYS 1244 1244 ? ? ? A . n B 1 1245 HIS 1245 1245 ? ? ? A . n B 1 1246 HIS 1246 1246 ? ? ? A . n B 1 1247 HIS 1247 1247 ? ? ? A . n B 1 1248 HIS 1248 1248 ? ? ? A . n B 1 1249 HIS 1249 1249 ? ? ? A . n B 1 1250 HIS 1250 1250 ? ? ? A . n B 1 1251 HIS 1251 1251 ? ? ? A . n B 1 1252 HIS 1252 1252 ? ? ? A . n B 1 1253 HIS 1253 1253 ? ? ? A . n B 1 1254 HIS 1254 1254 ? ? ? A . n C 1 1 MET 1 1 ? ? ? C . n C 1 2 VAL 2 2 ? ? ? C . n C 1 3 GLY 3 3 ? ? ? C . n C 1 4 PRO 4 4 ? ? ? C . n C 1 5 GLU 5 5 ? ? ? C . n C 1 6 LYS 6 6 ? ? ? C . n C 1 7 GLU 7 7 ? ? ? C . n C 1 8 GLN 8 8 ? ? ? C . n C 1 9 SER 9 9 ? ? ? C . n C 1 10 TRP 10 10 ? ? ? C . n C 1 11 ILE 11 11 ? ? ? C . n C 1 12 PRO 12 12 12 PRO PRO C . n C 1 13 LYS 13 13 13 LYS LYS C . n C 1 14 ILE 14 14 14 ILE ILE C . n C 1 15 PHE 15 15 15 PHE PHE C . n C 1 16 ARG 16 16 16 ARG ARG C . n C 1 17 LYS 17 17 17 LYS LYS C . n C 1 18 LYS 18 18 18 LYS LYS C . n C 1 19 VAL 19 19 19 VAL VAL C . n C 1 20 CYS 20 20 20 CYS CYS C . n C 1 21 THR 21 21 21 THR THR C . n C 1 22 THR 22 22 22 THR THR C . n C 1 23 PHE 23 23 23 PHE PHE C . n C 1 24 ILE 24 24 24 ILE ILE C . n C 1 25 VAL 25 25 ? ? ? C . n C 1 26 ASP 26 26 ? ? ? C . n C 1 27 LEU 27 27 ? ? ? C . n C 1 28 SER 28 28 ? ? ? C . n C 1 29 ASP 29 29 ? ? ? C . n C 1 30 ASP 30 30 ? ? ? C . n C 1 31 ALA 31 31 ? ? ? C . n C 1 32 GLY 32 32 ? ? ? C . n C 1 33 GLY 33 33 ? ? ? C . n C 1 34 THR 34 34 ? ? ? C . n C 1 35 LEU 35 35 ? ? ? C . n C 1 36 CYS 36 36 ? ? ? C . n C 1 37 GLN 37 37 ? ? ? C . n C 1 38 CYS 38 38 ? ? ? C . n C 1 39 GLY 39 39 ? ? ? C . n C 1 40 GLN 40 40 ? ? ? C . n C 1 41 PRO 41 41 ? ? ? C . n C 1 42 ARG 42 42 ? ? ? C . n C 1 43 ASP 43 43 ? ? ? C . n C 1 44 ALA 44 44 ? ? ? C . n C 1 45 HIS 45 45 ? ? ? C . n C 1 46 PRO 46 46 ? ? ? C . n C 1 47 SER 47 47 ? ? ? C . n C 1 48 VAL 48 48 ? ? ? C . n C 1 49 ALA 49 49 ? ? ? C . n C 1 50 VAL 50 50 ? ? ? C . n C 1 51 GLU 51 51 ? ? ? C . n C 1 52 ASP 52 52 ? ? ? C . n C 1 53 ALA 53 53 ? ? ? C . n C 1 54 PHE 54 54 ? ? ? C . n C 1 55 GLY 55 55 ? ? ? C . n C 1 56 ALA 56 56 ? ? ? C . n C 1 57 ALA 57 57 ? ? ? C . n C 1 58 VAL 58 58 ? ? ? C . n C 1 59 VAL 59 59 ? ? ? C . n C 1 60 THR 60 60 ? ? ? C . n C 1 61 GLU 61 61 ? ? ? C . n C 1 62 TRP 62 62 ? ? ? C . n C 1 63 ASN 63 63 ? ? ? C . n C 1 64 SER 64 64 ? ? ? C . n C 1 65 ASP 65 65 ? ? ? C . n C 1 66 GLU 66 66 ? ? ? C . n C 1 67 HIS 67 67 ? ? ? C . n C 1 68 THR 68 68 68 THR THR C . n C 1 69 THR 69 69 69 THR THR C . n C 1 70 GLU 70 70 70 GLU GLU C . n C 1 71 LYS 71 71 71 LYS LYS C . n C 1 72 PRO 72 72 72 PRO PRO C . n C 1 73 THR 73 73 73 THR THR C . n C 1 74 ASP 74 74 74 ASP ASP C . n C 1 75 ALA 75 75 75 ALA ALA C . n C 1 76 TYR 76 76 76 TYR TYR C . n C 1 77 GLY 77 77 77 GLY GLY C . n C 1 78 ASP 78 78 78 ASP ASP C . n C 1 79 LEU 79 79 79 LEU LEU C . n C 1 80 ASP 80 80 80 ASP ASP C . n C 1 81 PHE 81 81 81 PHE PHE C . n C 1 82 THR 82 82 82 THR THR C . n C 1 83 TYR 83 83 83 TYR TYR C . n C 1 84 SER 84 84 84 SER SER C . n C 1 85 GLY 85 85 85 GLY GLY C . n C 1 86 ARG 86 86 86 ARG ARG C . n C 1 87 LYS 87 87 87 LYS LYS C . n C 1 88 HIS 88 88 88 HIS HIS C . n C 1 89 SER 89 89 89 SER SER C . n C 1 90 ASN 90 90 90 ASN ASN C . n C 1 91 PHE 91 91 91 PHE PHE C . n C 1 92 LEU 92 92 92 LEU LEU C . n C 1 93 ARG 93 93 93 ARG ARG C . n C 1 94 LEU 94 94 94 LEU LEU C . n C 1 95 SER 95 95 95 SER SER C . n C 1 96 ASP 96 96 96 ASP ASP C . n C 1 97 ARG 97 97 97 ARG ARG C . n C 1 98 THR 98 98 98 THR THR C . n C 1 99 ASP 99 99 99 ASP ASP C . n C 1 100 PRO 100 100 100 PRO PRO C . n C 1 101 ALA 101 101 101 ALA ALA C . n C 1 102 THR 102 102 102 THR THR C . n C 1 103 VAL 103 103 103 VAL VAL C . n C 1 104 TYR 104 104 104 TYR TYR C . n C 1 105 SER 105 105 105 SER SER C . n C 1 106 LEU 106 106 106 LEU LEU C . n C 1 107 VAL 107 107 107 VAL VAL C . n C 1 108 THR 108 108 108 THR THR C . n C 1 109 ARG 109 109 109 ARG ARG C . n C 1 110 SER 110 110 110 SER SER C . n C 1 111 TRP 111 111 111 TRP TRP C . n C 1 112 GLY 112 112 112 GLY GLY C . n C 1 113 PHE 113 113 113 PHE PHE C . n C 1 114 ARG 114 114 114 ARG ARG C . n C 1 115 ALA 115 115 115 ALA ALA C . n C 1 116 PRO 116 116 116 PRO PRO C . n C 1 117 ASN 117 117 117 ASN ASN C . n C 1 118 LEU 118 118 118 LEU LEU C . n C 1 119 VAL 119 119 119 VAL VAL C . n C 1 120 VAL 120 120 120 VAL VAL C . n C 1 121 SER 121 121 121 SER SER C . n C 1 122 VAL 122 122 122 VAL VAL C . n C 1 123 LEU 123 123 123 LEU LEU C . n C 1 124 GLY 124 124 124 GLY GLY C . n C 1 125 GLY 125 125 125 GLY GLY C . n C 1 126 SER 126 126 126 SER SER C . n C 1 127 GLY 127 127 127 GLY GLY C . n C 1 128 GLY 128 128 128 GLY GLY C . n C 1 129 PRO 129 129 129 PRO PRO C . n C 1 130 VAL 130 130 130 VAL VAL C . n C 1 131 LEU 131 131 131 LEU LEU C . n C 1 132 GLN 132 132 132 GLN GLN C . n C 1 133 THR 133 133 133 THR THR C . n C 1 134 TRP 134 134 134 TRP TRP C . n C 1 135 LEU 135 135 135 LEU LEU C . n C 1 136 GLN 136 136 136 GLN GLN C . n C 1 137 ASP 137 137 137 ASP ASP C . n C 1 138 LEU 138 138 138 LEU LEU C . n C 1 139 LEU 139 139 139 LEU LEU C . n C 1 140 ARG 140 140 140 ARG ARG C . n C 1 141 ARG 141 141 141 ARG ARG C . n C 1 142 GLY 142 142 142 GLY GLY C . n C 1 143 LEU 143 143 143 LEU LEU C . n C 1 144 VAL 144 144 144 VAL VAL C . n C 1 145 ARG 145 145 145 ARG ARG C . n C 1 146 ALA 146 146 146 ALA ALA C . n C 1 147 ALA 147 147 147 ALA ALA C . n C 1 148 GLN 148 148 148 GLN GLN C . n C 1 149 SER 149 149 149 SER SER C . n C 1 150 THR 150 150 150 THR THR C . n C 1 151 GLY 151 151 151 GLY GLY C . n C 1 152 ALA 152 152 152 ALA ALA C . n C 1 153 TRP 153 153 153 TRP TRP C . n C 1 154 ILE 154 154 154 ILE ILE C . n C 1 155 VAL 155 155 155 VAL VAL C . n C 1 156 THR 156 156 156 THR THR C . n C 1 157 GLY 157 157 157 GLY GLY C . n C 1 158 GLY 158 158 158 GLY GLY C . n C 1 159 LEU 159 159 159 LEU LEU C . n C 1 160 HIS 160 160 160 HIS HIS C . n C 1 161 THR 161 161 161 THR THR C . n C 1 162 GLY 162 162 162 GLY GLY C . n C 1 163 ILE 163 163 163 ILE ILE C . n C 1 164 GLY 164 164 164 GLY GLY C . n C 1 165 ARG 165 165 165 ARG ARG C . n C 1 166 HIS 166 166 166 HIS HIS C . n C 1 167 VAL 167 167 167 VAL VAL C . n C 1 168 GLY 168 168 168 GLY GLY C . n C 1 169 VAL 169 169 169 VAL VAL C . n C 1 170 ALA 170 170 170 ALA ALA C . n C 1 171 VAL 171 171 171 VAL VAL C . n C 1 172 ARG 172 172 172 ARG ARG C . n C 1 173 ASP 173 173 173 ASP ASP C . n C 1 174 HIS 174 174 174 HIS HIS C . n C 1 175 GLN 175 175 175 GLN GLN C . n C 1 176 THR 176 176 176 THR THR C . n C 1 177 ALA 177 177 177 ALA ALA C . n C 1 178 SER 178 178 178 SER SER C . n C 1 179 THR 179 179 179 THR THR C . n C 1 180 GLY 180 180 180 GLY GLY C . n C 1 181 SER 181 181 181 SER SER C . n C 1 182 SER 182 182 182 SER SER C . n C 1 183 LYS 183 183 183 LYS LYS C . n C 1 184 VAL 184 184 184 VAL VAL C . n C 1 185 VAL 185 185 185 VAL VAL C . n C 1 186 ALA 186 186 186 ALA ALA C . n C 1 187 MET 187 187 187 MET MET C . n C 1 188 GLY 188 188 188 GLY GLY C . n C 1 189 VAL 189 189 189 VAL VAL C . n C 1 190 ALA 190 190 190 ALA ALA C . n C 1 191 PRO 191 191 191 PRO PRO C . n C 1 192 TRP 192 192 192 TRP TRP C . n C 1 193 GLY 193 193 193 GLY GLY C . n C 1 194 VAL 194 194 194 VAL VAL C . n C 1 195 VAL 195 195 195 VAL VAL C . n C 1 196 ARG 196 196 196 ARG ARG C . n C 1 197 ASN 197 197 197 ASN ASN C . n C 1 198 ARG 198 198 198 ARG ARG C . n C 1 199 ASP 199 199 199 ASP ASP C . n C 1 200 MET 200 200 200 MET MET C . n C 1 201 LEU 201 201 201 LEU LEU C . n C 1 202 ILE 202 202 202 ILE ILE C . n C 1 203 ASN 203 203 203 ASN ASN C . n C 1 204 PRO 204 204 204 PRO PRO C . n C 1 205 LYS 205 205 205 LYS LYS C . n C 1 206 GLY 206 206 206 GLY GLY C . n C 1 207 SER 207 207 207 SER SER C . n C 1 208 PHE 208 208 208 PHE PHE C . n C 1 209 PRO 209 209 209 PRO PRO C . n C 1 210 ALA 210 210 210 ALA ALA C . n C 1 211 ARG 211 211 211 ARG ARG C . n C 1 212 TYR 212 212 212 TYR TYR C . n C 1 213 ARG 213 213 213 ARG ARG C . n C 1 214 TRP 214 214 214 TRP TRP C . n C 1 215 ARG 215 215 215 ARG ARG C . n C 1 216 GLY 216 216 216 GLY GLY C . n C 1 217 ASP 217 217 217 ASP ASP C . n C 1 218 PRO 218 218 218 PRO PRO C . n C 1 219 GLU 219 219 219 GLU GLU C . n C 1 220 ASP 220 220 220 ASP ASP C . n C 1 221 GLY 221 221 221 GLY GLY C . n C 1 222 VAL 222 222 222 VAL VAL C . n C 1 223 GLU 223 223 223 GLU GLU C . n C 1 224 PHE 224 224 224 PHE PHE C . n C 1 225 PRO 225 225 225 PRO PRO C . n C 1 226 LEU 226 226 226 LEU LEU C . n C 1 227 ASP 227 227 227 ASP ASP C . n C 1 228 TYR 228 228 228 TYR TYR C . n C 1 229 ASN 229 229 229 ASN ASN C . n C 1 230 TYR 230 230 230 TYR TYR C . n C 1 231 SER 231 231 231 SER SER C . n C 1 232 ALA 232 232 232 ALA ALA C . n C 1 233 PHE 233 233 233 PHE PHE C . n C 1 234 PHE 234 234 234 PHE PHE C . n C 1 235 LEU 235 235 235 LEU LEU C . n C 1 236 VAL 236 236 236 VAL VAL C . n C 1 237 ASP 237 237 237 ASP ASP C . n C 1 238 ASP 238 238 238 ASP ASP C . n C 1 239 GLY 239 239 239 GLY GLY C . n C 1 240 THR 240 240 240 THR THR C . n C 1 241 TYR 241 241 241 TYR TYR C . n C 1 242 GLY 242 242 242 GLY GLY C . n C 1 243 ARG 243 243 243 ARG ARG C . n C 1 244 LEU 244 244 244 LEU LEU C . n C 1 245 GLY 245 245 245 GLY GLY C . n C 1 246 GLY 246 246 246 GLY GLY C . n C 1 247 GLU 247 247 247 GLU GLU C . n C 1 248 ASN 248 248 248 ASN ASN C . n C 1 249 ARG 249 249 249 ARG ARG C . n C 1 250 PHE 250 250 250 PHE PHE C . n C 1 251 ARG 251 251 251 ARG ARG C . n C 1 252 LEU 252 252 252 LEU LEU C . n C 1 253 ARG 253 253 253 ARG ARG C . n C 1 254 PHE 254 254 254 PHE PHE C . n C 1 255 GLU 255 255 255 GLU GLU C . n C 1 256 SER 256 256 256 SER SER C . n C 1 257 TYR 257 257 257 TYR TYR C . n C 1 258 VAL 258 258 258 VAL VAL C . n C 1 259 ALA 259 259 259 ALA ALA C . n C 1 260 GLN 260 260 260 GLN GLN C . n C 1 261 GLN 261 261 261 GLN GLN C . n C 1 262 LYS 262 262 262 LYS LYS C . n C 1 263 THR 263 263 263 THR THR C . n C 1 264 GLY 264 264 264 GLY GLY C . n C 1 265 VAL 265 265 265 VAL VAL C . n C 1 266 GLY 266 266 266 GLY GLY C . n C 1 267 GLY 267 267 267 GLY GLY C . n C 1 268 THR 268 268 268 THR THR C . n C 1 269 GLY 269 269 269 GLY GLY C . n C 1 270 ILE 270 270 270 ILE ILE C . n C 1 271 ASP 271 271 271 ASP ASP C . n C 1 272 ILE 272 272 272 ILE ILE C . n C 1 273 PRO 273 273 273 PRO PRO C . n C 1 274 VAL 274 274 274 VAL VAL C . n C 1 275 LEU 275 275 275 LEU LEU C . n C 1 276 LEU 276 276 276 LEU LEU C . n C 1 277 LEU 277 277 277 LEU LEU C . n C 1 278 LEU 278 278 278 LEU LEU C . n C 1 279 ILE 279 279 279 ILE ILE C . n C 1 280 ASP 280 280 280 ASP ASP C . n C 1 281 GLY 281 281 281 GLY GLY C . n C 1 282 ASP 282 282 282 ASP ASP C . n C 1 283 GLU 283 283 283 GLU GLU C . n C 1 284 LYS 284 284 284 LYS LYS C . n C 1 285 MET 285 285 285 MET MET C . n C 1 286 LEU 286 286 286 LEU LEU C . n C 1 287 LYS 287 287 287 LYS LYS C . n C 1 288 ARG 288 288 288 ARG ARG C . n C 1 289 ILE 289 289 289 ILE ILE C . n C 1 290 GLU 290 290 290 GLU GLU C . n C 1 291 ASP 291 291 291 ASP ASP C . n C 1 292 ALA 292 292 292 ALA ALA C . n C 1 293 THR 293 293 293 THR THR C . n C 1 294 GLN 294 294 294 GLN GLN C . n C 1 295 ALA 295 295 295 ALA ALA C . n C 1 296 GLN 296 296 296 GLN GLN C . n C 1 297 LEU 297 297 297 LEU LEU C . n C 1 298 PRO 298 298 298 PRO PRO C . n C 1 299 CYS 299 299 299 CYS CYS C . n C 1 300 LEU 300 300 300 LEU LEU C . n C 1 301 LEU 301 301 301 LEU LEU C . n C 1 302 VAL 302 302 302 VAL VAL C . n C 1 303 ALA 303 303 303 ALA ALA C . n C 1 304 GLY 304 304 304 GLY GLY C . n C 1 305 SER 305 305 305 SER SER C . n C 1 306 GLY 306 306 306 GLY GLY C . n C 1 307 GLY 307 307 307 GLY GLY C . n C 1 308 ALA 308 308 308 ALA ALA C . n C 1 309 ALA 309 309 309 ALA ALA C . n C 1 310 ASP 310 310 310 ASP ASP C . n C 1 311 CYS 311 311 311 CYS CYS C . n C 1 312 LEU 312 312 312 LEU LEU C . n C 1 313 VAL 313 313 313 VAL VAL C . n C 1 314 GLU 314 314 314 GLU GLU C . n C 1 315 THR 315 315 315 THR THR C . n C 1 316 LEU 316 316 316 LEU LEU C . n C 1 317 GLU 317 317 317 GLU GLU C . n C 1 318 ASP 318 318 ? ? ? C . n C 1 319 THR 319 319 ? ? ? C . n C 1 320 LEU 320 320 ? ? ? C . n C 1 321 ALA 321 321 ? ? ? C . n C 1 322 PRO 322 322 ? ? ? C . n C 1 323 GLY 323 323 ? ? ? C . n C 1 324 SER 324 324 ? ? ? C . n C 1 325 GLY 325 325 ? ? ? C . n C 1 326 GLY 326 326 ? ? ? C . n C 1 327 LEU 327 327 ? ? ? C . n C 1 328 ARG 328 328 ? ? ? C . n C 1 329 ARG 329 329 ? ? ? C . n C 1 330 GLY 330 330 ? ? ? C . n C 1 331 GLU 331 331 331 GLU GLU C . n C 1 332 ALA 332 332 332 ALA ALA C . n C 1 333 ARG 333 333 333 ARG ARG C . n C 1 334 ASP 334 334 334 ASP ASP C . n C 1 335 ARG 335 335 335 ARG ARG C . n C 1 336 ILE 336 336 336 ILE ILE C . n C 1 337 ARG 337 337 337 ARG ARG C . n C 1 338 ARG 338 338 338 ARG ARG C . n C 1 339 TYR 339 339 339 TYR TYR C . n C 1 340 PHE 340 340 340 PHE PHE C . n C 1 341 PRO 341 341 341 PRO PRO C . n C 1 342 LYS 342 342 342 LYS LYS C . n C 1 343 GLY 343 343 343 GLY GLY C . n C 1 344 ASP 344 344 344 ASP ASP C . n C 1 345 PRO 345 345 345 PRO PRO C . n C 1 346 GLU 346 346 346 GLU GLU C . n C 1 347 VAL 347 347 347 VAL VAL C . n C 1 348 LEU 348 348 348 LEU LEU C . n C 1 349 GLN 349 349 349 GLN GLN C . n C 1 350 ALA 350 350 350 ALA ALA C . n C 1 351 GLN 351 351 351 GLN GLN C . n C 1 352 VAL 352 352 352 VAL VAL C . n C 1 353 GLU 353 353 353 GLU GLU C . n C 1 354 ARG 354 354 354 ARG ARG C . n C 1 355 ILE 355 355 355 ILE ILE C . n C 1 356 MET 356 356 356 MET MET C . n C 1 357 THR 357 357 357 THR THR C . n C 1 358 ARG 358 358 358 ARG ARG C . n C 1 359 LYS 359 359 359 LYS LYS C . n C 1 360 GLU 360 360 360 GLU GLU C . n C 1 361 LEU 361 361 361 LEU LEU C . n C 1 362 LEU 362 362 362 LEU LEU C . n C 1 363 THR 363 363 363 THR THR C . n C 1 364 VAL 364 364 364 VAL VAL C . n C 1 365 TYR 365 365 365 TYR TYR C . n C 1 366 SER 366 366 366 SER SER C . n C 1 367 SER 367 367 367 SER SER C . n C 1 368 GLU 368 368 368 GLU GLU C . n C 1 369 ASP 369 369 369 ASP ASP C . n C 1 370 GLY 370 370 370 GLY GLY C . n C 1 371 SER 371 371 371 SER SER C . n C 1 372 GLU 372 372 372 GLU GLU C . n C 1 373 GLU 373 373 373 GLU GLU C . n C 1 374 PHE 374 374 374 PHE PHE C . n C 1 375 GLU 375 375 375 GLU GLU C . n C 1 376 THR 376 376 376 THR THR C . n C 1 377 ILE 377 377 377 ILE ILE C . n C 1 378 VAL 378 378 378 VAL VAL C . n C 1 379 LEU 379 379 379 LEU LEU C . n C 1 380 ARG 380 380 380 ARG ARG C . n C 1 381 ALA 381 381 381 ALA ALA C . n C 1 382 LEU 382 382 382 LEU LEU C . n C 1 383 VAL 383 383 383 VAL VAL C . n C 1 384 LYS 384 384 384 LYS LYS C . n C 1 385 ALA 385 385 385 ALA ALA C . n C 1 386 CYS 386 386 386 CYS CYS C . n C 1 387 GLY 387 387 387 GLY GLY C . n C 1 388 SER 388 388 388 SER SER C . n C 1 389 SER 389 389 389 SER SER C . n C 1 390 GLU 390 390 390 GLU GLU C . n C 1 391 ALA 391 391 391 ALA ALA C . n C 1 392 SER 392 392 392 SER SER C . n C 1 393 ALA 393 393 393 ALA ALA C . n C 1 394 TYR 394 394 394 TYR TYR C . n C 1 395 LEU 395 395 395 LEU LEU C . n C 1 396 ASP 396 396 396 ASP ASP C . n C 1 397 GLU 397 397 397 GLU GLU C . n C 1 398 LEU 398 398 398 LEU LEU C . n C 1 399 ARG 399 399 399 ARG ARG C . n C 1 400 LEU 400 400 400 LEU LEU C . n C 1 401 ALA 401 401 401 ALA ALA C . n C 1 402 VAL 402 402 402 VAL VAL C . n C 1 403 ALA 403 403 403 ALA ALA C . n C 1 404 TRP 404 404 404 TRP TRP C . n C 1 405 ASN 405 405 405 ASN ASN C . n C 1 406 ARG 406 406 406 ARG ARG C . n C 1 407 VAL 407 407 407 VAL VAL C . n C 1 408 ASP 408 408 408 ASP ASP C . n C 1 409 ILE 409 409 409 ILE ILE C . n C 1 410 ALA 410 410 410 ALA ALA C . n C 1 411 GLN 411 411 411 GLN GLN C . n C 1 412 SER 412 412 412 SER SER C . n C 1 413 GLU 413 413 413 GLU GLU C . n C 1 414 LEU 414 414 414 LEU LEU C . n C 1 415 PHE 415 415 415 PHE PHE C . n C 1 416 ARG 416 416 416 ARG ARG C . n C 1 417 GLY 417 417 417 GLY GLY C . n C 1 418 ASP 418 418 418 ASP ASP C . n C 1 419 ILE 419 419 419 ILE ILE C . n C 1 420 GLN 420 420 420 GLN GLN C . n C 1 421 TRP 421 421 421 TRP TRP C . n C 1 422 ARG 422 422 422 ARG ARG C . n C 1 423 SER 423 423 423 SER SER C . n C 1 424 PHE 424 424 424 PHE PHE C . n C 1 425 HIS 425 425 425 HIS HIS C . n C 1 426 LEU 426 426 426 LEU LEU C . n C 1 427 GLU 427 427 427 GLU GLU C . n C 1 428 ALA 428 428 428 ALA ALA C . n C 1 429 SER 429 429 429 SER SER C . n C 1 430 LEU 430 430 430 LEU LEU C . n C 1 431 MET 431 431 431 MET MET C . n C 1 432 ASP 432 432 432 ASP ASP C . n C 1 433 ALA 433 433 433 ALA ALA C . n C 1 434 LEU 434 434 434 LEU LEU C . n C 1 435 LEU 435 435 435 LEU LEU C . n C 1 436 ASN 436 436 436 ASN ASN C . n C 1 437 ASP 437 437 437 ASP ASP C . n C 1 438 ARG 438 438 438 ARG ARG C . n C 1 439 PRO 439 439 439 PRO PRO C . n C 1 440 GLU 440 440 440 GLU GLU C . n C 1 441 PHE 441 441 441 PHE PHE C . n C 1 442 VAL 442 442 442 VAL VAL C . n C 1 443 ARG 443 443 443 ARG ARG C . n C 1 444 LEU 444 444 444 LEU LEU C . n C 1 445 LEU 445 445 445 LEU LEU C . n C 1 446 ILE 446 446 446 ILE ILE C . n C 1 447 SER 447 447 447 SER SER C . n C 1 448 HIS 448 448 448 HIS HIS C . n C 1 449 GLY 449 449 449 GLY GLY C . n C 1 450 LEU 450 450 450 LEU LEU C . n C 1 451 SER 451 451 451 SER SER C . n C 1 452 LEU 452 452 452 LEU LEU C . n C 1 453 GLY 453 453 453 GLY GLY C . n C 1 454 HIS 454 454 454 HIS HIS C . n C 1 455 PHE 455 455 455 PHE PHE C . n C 1 456 LEU 456 456 456 LEU LEU C . n C 1 457 THR 457 457 457 THR THR C . n C 1 458 PRO 458 458 458 PRO PRO C . n C 1 459 VAL 459 459 459 VAL VAL C . n C 1 460 ARG 460 460 460 ARG ARG C . n C 1 461 LEU 461 461 461 LEU LEU C . n C 1 462 ALA 462 462 462 ALA ALA C . n C 1 463 GLN 463 463 463 GLN GLN C . n C 1 464 LEU 464 464 464 LEU LEU C . n C 1 465 TYR 465 465 465 TYR TYR C . n C 1 466 SER 466 466 466 SER SER C . n C 1 467 ALA 467 467 467 ALA ALA C . n C 1 468 VAL 468 468 468 VAL VAL C . n C 1 469 SER 469 469 469 SER SER C . n C 1 470 PRO 470 470 470 PRO PRO C . n C 1 471 ASN 471 471 471 ASN ASN C . n C 1 472 SER 472 472 472 SER SER C . n C 1 473 LEU 473 473 473 LEU LEU C . n C 1 474 ILE 474 474 474 ILE ILE C . n C 1 475 ARG 475 475 475 ARG ARG C . n C 1 476 ASN 476 476 476 ASN ASN C . n C 1 477 LEU 477 477 477 LEU LEU C . n C 1 478 LEU 478 478 478 LEU LEU C . n C 1 479 ASP 479 479 479 ASP ASP C . n C 1 480 GLN 480 480 480 GLN GLN C . n C 1 481 ALA 481 481 481 ALA ALA C . n C 1 482 SER 482 482 482 SER SER C . n C 1 483 HIS 483 483 483 HIS HIS C . n C 1 484 ALA 484 484 484 ALA ALA C . n C 1 485 SER 485 485 ? ? ? C . n C 1 486 SER 486 486 ? ? ? C . n C 1 487 SER 487 487 ? ? ? C . n C 1 488 LYS 488 488 ? ? ? C . n C 1 489 SER 489 489 ? ? ? C . n C 1 490 PRO 490 490 ? ? ? C . n C 1 491 PRO 491 491 ? ? ? C . n C 1 492 VAL 492 492 ? ? ? C . n C 1 493 ASN 493 493 ? ? ? C . n C 1 494 GLY 494 494 ? ? ? C . n C 1 495 THR 495 495 ? ? ? C . n C 1 496 VAL 496 496 ? ? ? C . n C 1 497 GLU 497 497 ? ? ? C . n C 1 498 LEU 498 498 ? ? ? C . n C 1 499 ARG 499 499 ? ? ? C . n C 1 500 PRO 500 500 ? ? ? C . n C 1 501 PRO 501 501 501 PRO PRO C . n C 1 502 ASN 502 502 502 ASN ASN C . n C 1 503 VAL 503 503 503 VAL VAL C . n C 1 504 GLY 504 504 504 GLY GLY C . n C 1 505 GLN 505 505 505 GLN GLN C . n C 1 506 VAL 506 506 506 VAL VAL C . n C 1 507 LEU 507 507 507 LEU LEU C . n C 1 508 ARG 508 508 508 ARG ARG C . n C 1 509 THR 509 509 509 THR THR C . n C 1 510 LEU 510 510 510 LEU LEU C . n C 1 511 LEU 511 511 511 LEU LEU C . n C 1 512 GLY 512 512 512 GLY GLY C . n C 1 513 GLU 513 513 513 GLU GLU C . n C 1 514 THR 514 514 514 THR THR C . n C 1 515 CYS 515 515 515 CYS CYS C . n C 1 516 ALA 516 516 516 ALA ALA C . n C 1 517 PRO 517 517 517 PRO PRO C . n C 1 518 ARG 518 518 518 ARG ARG C . n C 1 519 TYR 519 519 519 TYR TYR C . n C 1 520 PRO 520 520 ? ? ? C . n C 1 521 ALA 521 521 ? ? ? C . n C 1 522 ARG 522 522 ? ? ? C . n C 1 523 ASN 523 523 ? ? ? C . n C 1 524 THR 524 524 ? ? ? C . n C 1 525 ARG 525 525 ? ? ? C . n C 1 526 ASP 526 526 ? ? ? C . n C 1 527 SER 527 527 ? ? ? C . n C 1 528 TYR 528 528 ? ? ? C . n C 1 529 LEU 529 529 ? ? ? C . n C 1 530 GLY 530 530 ? ? ? C . n C 1 531 GLN 531 531 ? ? ? C . n C 1 532 ASP 532 532 ? ? ? C . n C 1 533 HIS 533 533 ? ? ? C . n C 1 534 ARG 534 534 ? ? ? C . n C 1 535 GLU 535 535 ? ? ? C . n C 1 536 ASN 536 536 ? ? ? C . n C 1 537 ASP 537 537 ? ? ? C . n C 1 538 SER 538 538 ? ? ? C . n C 1 539 LEU 539 539 ? ? ? C . n C 1 540 LEU 540 540 ? ? ? C . n C 1 541 MET 541 541 ? ? ? C . n C 1 542 ASP 542 542 ? ? ? C . n C 1 543 TRP 543 543 ? ? ? C . n C 1 544 ALA 544 544 ? ? ? C . n C 1 545 ASN 545 545 ? ? ? C . n C 1 546 LYS 546 546 ? ? ? C . n C 1 547 GLN 547 547 ? ? ? C . n C 1 548 PRO 548 548 ? ? ? C . n C 1 549 SER 549 549 ? ? ? C . n C 1 550 THR 550 550 ? ? ? C . n C 1 551 ASP 551 551 ? ? ? C . n C 1 552 ALA 552 552 ? ? ? C . n C 1 553 SER 553 553 ? ? ? C . n C 1 554 PHE 554 554 ? ? ? C . n C 1 555 GLU 555 555 ? ? ? C . n C 1 556 GLN 556 556 ? ? ? C . n C 1 557 ALA 557 557 557 ALA ALA C . n C 1 558 PRO 558 558 558 PRO PRO C . n C 1 559 TRP 559 559 559 TRP TRP C . n C 1 560 SER 560 560 560 SER SER C . n C 1 561 ASP 561 561 561 ASP ASP C . n C 1 562 LEU 562 562 562 LEU LEU C . n C 1 563 LEU 563 563 563 LEU LEU C . n C 1 564 ILE 564 564 564 ILE ILE C . n C 1 565 TRP 565 565 565 TRP TRP C . n C 1 566 ALA 566 566 566 ALA ALA C . n C 1 567 LEU 567 567 567 LEU LEU C . n C 1 568 LEU 568 568 568 LEU LEU C . n C 1 569 LEU 569 569 569 LEU LEU C . n C 1 570 ASN 570 570 570 ASN ASN C . n C 1 571 ARG 571 571 571 ARG ARG C . n C 1 572 ALA 572 572 572 ALA ALA C . n C 1 573 GLN 573 573 573 GLN GLN C . n C 1 574 MET 574 574 574 MET MET C . n C 1 575 ALA 575 575 575 ALA ALA C . n C 1 576 ILE 576 576 576 ILE ILE C . n C 1 577 TYR 577 577 577 TYR TYR C . n C 1 578 PHE 578 578 578 PHE PHE C . n C 1 579 TRP 579 579 579 TRP TRP C . n C 1 580 GLU 580 580 580 GLU GLU C . n C 1 581 LYS 581 581 581 LYS LYS C . n C 1 582 GLY 582 582 582 GLY GLY C . n C 1 583 SER 583 583 583 SER SER C . n C 1 584 ASN 584 584 584 ASN ASN C . n C 1 585 SER 585 585 585 SER SER C . n C 1 586 VAL 586 586 586 VAL VAL C . n C 1 587 ALA 587 587 587 ALA ALA C . n C 1 588 SER 588 588 588 SER SER C . n C 1 589 ALA 589 589 589 ALA ALA C . n C 1 590 LEU 590 590 590 LEU LEU C . n C 1 591 GLY 591 591 591 GLY GLY C . n C 1 592 ALA 592 592 592 ALA ALA C . n C 1 593 CYS 593 593 593 CYS CYS C . n C 1 594 LEU 594 594 594 LEU LEU C . n C 1 595 LEU 595 595 595 LEU LEU C . n C 1 596 LEU 596 596 596 LEU LEU C . n C 1 597 ARG 597 597 597 ARG ARG C . n C 1 598 VAL 598 598 598 VAL VAL C . n C 1 599 MET 599 599 599 MET MET C . n C 1 600 ALA 600 600 600 ALA ALA C . n C 1 601 ARG 601 601 601 ARG ARG C . n C 1 602 LEU 602 602 602 LEU LEU C . n C 1 603 GLU 603 603 603 GLU GLU C . n C 1 604 SER 604 604 604 SER SER C . n C 1 605 GLU 605 605 605 GLU GLU C . n C 1 606 ALA 606 606 606 ALA ALA C . n C 1 607 GLU 607 607 607 GLU GLU C . n C 1 608 GLU 608 608 608 GLU GLU C . n C 1 609 ALA 609 609 609 ALA ALA C . n C 1 610 ALA 610 610 610 ALA ALA C . n C 1 611 ARG 611 611 611 ARG ARG C . n C 1 612 ARG 612 612 612 ARG ARG C . n C 1 613 LYS 613 613 613 LYS LYS C . n C 1 614 ASP 614 614 614 ASP ASP C . n C 1 615 LEU 615 615 615 LEU LEU C . n C 1 616 ALA 616 616 616 ALA ALA C . n C 1 617 ALA 617 617 617 ALA ALA C . n C 1 618 THR 618 618 618 THR THR C . n C 1 619 PHE 619 619 619 PHE PHE C . n C 1 620 GLU 620 620 620 GLU GLU C . n C 1 621 SER 621 621 621 SER SER C . n C 1 622 MET 622 622 622 MET MET C . n C 1 623 SER 623 623 623 SER SER C . n C 1 624 VAL 624 624 624 VAL VAL C . n C 1 625 ASP 625 625 625 ASP ASP C . n C 1 626 LEU 626 626 626 LEU LEU C . n C 1 627 PHE 627 627 627 PHE PHE C . n C 1 628 GLY 628 628 628 GLY GLY C . n C 1 629 GLU 629 629 629 GLU GLU C . n C 1 630 CYS 630 630 630 CYS CYS C . n C 1 631 TYR 631 631 631 TYR TYR C . n C 1 632 HIS 632 632 632 HIS HIS C . n C 1 633 ASN 633 633 633 ASN ASN C . n C 1 634 SER 634 634 634 SER SER C . n C 1 635 GLU 635 635 635 GLU GLU C . n C 1 636 GLU 636 636 636 GLU GLU C . n C 1 637 ARG 637 637 637 ARG ARG C . n C 1 638 ALA 638 638 638 ALA ALA C . n C 1 639 ALA 639 639 639 ALA ALA C . n C 1 640 ARG 640 640 640 ARG ARG C . n C 1 641 LEU 641 641 641 LEU LEU C . n C 1 642 LEU 642 642 642 LEU LEU C . n C 1 643 LEU 643 643 643 LEU LEU C . n C 1 644 ARG 644 644 644 ARG ARG C . n C 1 645 ARG 645 645 645 ARG ARG C . n C 1 646 CYS 646 646 646 CYS CYS C . n C 1 647 PRO 647 647 647 PRO PRO C . n C 1 648 LEU 648 648 648 LEU LEU C . n C 1 649 TRP 649 649 649 TRP TRP C . n C 1 650 GLY 650 650 650 GLY GLY C . n C 1 651 GLU 651 651 651 GLU GLU C . n C 1 652 ALA 652 652 652 ALA ALA C . n C 1 653 THR 653 653 653 THR THR C . n C 1 654 CYS 654 654 654 CYS CYS C . n C 1 655 LEU 655 655 655 LEU LEU C . n C 1 656 GLN 656 656 656 GLN GLN C . n C 1 657 LEU 657 657 657 LEU LEU C . n C 1 658 ALA 658 658 658 ALA ALA C . n C 1 659 MET 659 659 659 MET MET C . n C 1 660 GLN 660 660 660 GLN GLN C . n C 1 661 ALA 661 661 661 ALA ALA C . n C 1 662 ASP 662 662 662 ASP ASP C . n C 1 663 ALA 663 663 663 ALA ALA C . n C 1 664 ARG 664 664 664 ARG ARG C . n C 1 665 ALA 665 665 665 ALA ALA C . n C 1 666 PHE 666 666 666 PHE PHE C . n C 1 667 PHE 667 667 667 PHE PHE C . n C 1 668 ALA 668 668 668 ALA ALA C . n C 1 669 GLN 669 669 669 GLN GLN C . n C 1 670 ASP 670 670 670 ASP ASP C . n C 1 671 GLY 671 671 671 GLY GLY C . n C 1 672 VAL 672 672 672 VAL VAL C . n C 1 673 GLN 673 673 673 GLN GLN C . n C 1 674 SER 674 674 674 SER SER C . n C 1 675 LEU 675 675 675 LEU LEU C . n C 1 676 LEU 676 676 676 LEU LEU C . n C 1 677 THR 677 677 677 THR THR C . n C 1 678 GLN 678 678 678 GLN GLN C . n C 1 679 LYS 679 679 679 LYS LYS C . n C 1 680 TRP 680 680 680 TRP TRP C . n C 1 681 TRP 681 681 681 TRP TRP C . n C 1 682 GLY 682 682 682 GLY GLY C . n C 1 683 GLU 683 683 683 GLU GLU C . n C 1 684 MET 684 684 684 MET MET C . n C 1 685 ASP 685 685 685 ASP ASP C . n C 1 686 SER 686 686 686 SER SER C . n C 1 687 THR 687 687 687 THR THR C . n C 1 688 THR 688 688 688 THR THR C . n C 1 689 PRO 689 689 689 PRO PRO C . n C 1 690 ILE 690 690 690 ILE ILE C . n C 1 691 TRP 691 691 691 TRP TRP C . n C 1 692 ALA 692 692 692 ALA ALA C . n C 1 693 LEU 693 693 693 LEU LEU C . n C 1 694 LEU 694 694 694 LEU LEU C . n C 1 695 LEU 695 695 695 LEU LEU C . n C 1 696 ALA 696 696 696 ALA ALA C . n C 1 697 PHE 697 697 697 PHE PHE C . n C 1 698 PHE 698 698 698 PHE PHE C . n C 1 699 CYS 699 699 699 CYS CYS C . n C 1 700 PRO 700 700 700 PRO PRO C . n C 1 701 PRO 701 701 701 PRO PRO C . n C 1 702 LEU 702 702 702 LEU LEU C . n C 1 703 ILE 703 703 703 ILE ILE C . n C 1 704 TYR 704 704 704 TYR TYR C . n C 1 705 THR 705 705 705 THR THR C . n C 1 706 ASN 706 706 706 ASN ASN C . n C 1 707 LEU 707 707 707 LEU LEU C . n C 1 708 ILE 708 708 708 ILE ILE C . n C 1 709 VAL 709 709 709 VAL VAL C . n C 1 710 PHE 710 710 710 PHE PHE C . n C 1 711 ARG 711 711 711 ARG ARG C . n C 1 712 LYS 712 712 712 LYS LYS C . n C 1 713 SER 713 713 ? ? ? C . n C 1 714 GLU 714 714 ? ? ? C . n C 1 715 GLU 715 715 ? ? ? C . n C 1 716 GLU 716 716 ? ? ? C . n C 1 717 PRO 717 717 ? ? ? C . n C 1 718 THR 718 718 ? ? ? C . n C 1 719 GLN 719 719 ? ? ? C . n C 1 720 LYS 720 720 ? ? ? C . n C 1 721 ASP 721 721 ? ? ? C . n C 1 722 LEU 722 722 ? ? ? C . n C 1 723 ASP 723 723 ? ? ? C . n C 1 724 PHE 724 724 ? ? ? C . n C 1 725 ASP 725 725 ? ? ? C . n C 1 726 MET 726 726 ? ? ? C . n C 1 727 ASP 727 727 ? ? ? C . n C 1 728 SER 728 728 ? ? ? C . n C 1 729 SER 729 729 ? ? ? C . n C 1 730 ILE 730 730 ? ? ? C . n C 1 731 ASN 731 731 ? ? ? C . n C 1 732 GLY 732 732 ? ? ? C . n C 1 733 ALA 733 733 ? ? ? C . n C 1 734 GLY 734 734 ? ? ? C . n C 1 735 PRO 735 735 ? ? ? C . n C 1 736 PRO 736 736 ? ? ? C . n C 1 737 GLY 737 737 ? ? ? C . n C 1 738 THR 738 738 ? ? ? C . n C 1 739 VAL 739 739 ? ? ? C . n C 1 740 GLU 740 740 ? ? ? C . n C 1 741 PRO 741 741 ? ? ? C . n C 1 742 SER 742 742 ? ? ? C . n C 1 743 ALA 743 743 ? ? ? C . n C 1 744 LYS 744 744 ? ? ? C . n C 1 745 VAL 745 745 ? ? ? C . n C 1 746 ALA 746 746 ? ? ? C . n C 1 747 LEU 747 747 ? ? ? C . n C 1 748 GLU 748 748 ? ? ? C . n C 1 749 ARG 749 749 ? ? ? C . n C 1 750 ARG 750 750 ? ? ? C . n C 1 751 GLN 751 751 ? ? ? C . n C 1 752 ARG 752 752 ? ? ? C . n C 1 753 ARG 753 753 ? ? ? C . n C 1 754 ARG 754 754 ? ? ? C . n C 1 755 PRO 755 755 ? ? ? C . n C 1 756 GLY 756 756 ? ? ? C . n C 1 757 ARG 757 757 ? ? ? C . n C 1 758 ALA 758 758 ? ? ? C . n C 1 759 LEU 759 759 ? ? ? C . n C 1 760 CYS 760 760 ? ? ? C . n C 1 761 CYS 761 761 ? ? ? C . n C 1 762 GLY 762 762 ? ? ? C . n C 1 763 LYS 763 763 ? ? ? C . n C 1 764 PHE 764 764 ? ? ? C . n C 1 765 SER 765 765 765 SER SER C . n C 1 766 LYS 766 766 766 LYS LYS C . n C 1 767 ARG 767 767 767 ARG ARG C . n C 1 768 TRP 768 768 768 TRP TRP C . n C 1 769 SER 769 769 769 SER SER C . n C 1 770 ASP 770 770 770 ASP ASP C . n C 1 771 PHE 771 771 771 PHE PHE C . n C 1 772 TRP 772 772 772 TRP TRP C . n C 1 773 GLY 773 773 773 GLY GLY C . n C 1 774 ALA 774 774 774 ALA ALA C . n C 1 775 PRO 775 775 775 PRO PRO C . n C 1 776 VAL 776 776 776 VAL VAL C . n C 1 777 THR 777 777 777 THR THR C . n C 1 778 ALA 778 778 778 ALA ALA C . n C 1 779 PHE 779 779 779 PHE PHE C . n C 1 780 LEU 780 780 780 LEU LEU C . n C 1 781 GLY 781 781 781 GLY GLY C . n C 1 782 ASN 782 782 782 ASN ASN C . n C 1 783 VAL 783 783 783 VAL VAL C . n C 1 784 VAL 784 784 784 VAL VAL C . n C 1 785 SER 785 785 785 SER SER C . n C 1 786 TYR 786 786 786 TYR TYR C . n C 1 787 LEU 787 787 787 LEU LEU C . n C 1 788 LEU 788 788 788 LEU LEU C . n C 1 789 PHE 789 789 789 PHE PHE C . n C 1 790 LEU 790 790 790 LEU LEU C . n C 1 791 LEU 791 791 791 LEU LEU C . n C 1 792 LEU 792 792 792 LEU LEU C . n C 1 793 PHE 793 793 793 PHE PHE C . n C 1 794 ALA 794 794 794 ALA ALA C . n C 1 795 HIS 795 795 795 HIS HIS C . n C 1 796 VAL 796 796 796 VAL VAL C . n C 1 797 LEU 797 797 797 LEU LEU C . n C 1 798 LEU 798 798 798 LEU LEU C . n C 1 799 VAL 799 799 799 VAL VAL C . n C 1 800 ASP 800 800 800 ASP ASP C . n C 1 801 PHE 801 801 801 PHE PHE C . n C 1 802 GLN 802 802 802 GLN GLN C . n C 1 803 PRO 803 803 803 PRO PRO C . n C 1 804 THR 804 804 804 THR THR C . n C 1 805 LYS 805 805 805 LYS LYS C . n C 1 806 PRO 806 806 806 PRO PRO C . n C 1 807 SER 807 807 807 SER SER C . n C 1 808 VAL 808 808 808 VAL VAL C . n C 1 809 SER 809 809 809 SER SER C . n C 1 810 GLU 810 810 810 GLU GLU C . n C 1 811 LEU 811 811 811 LEU LEU C . n C 1 812 LEU 812 812 812 LEU LEU C . n C 1 813 LEU 813 813 813 LEU LEU C . n C 1 814 TYR 814 814 814 TYR TYR C . n C 1 815 PHE 815 815 815 PHE PHE C . n C 1 816 TRP 816 816 816 TRP TRP C . n C 1 817 ALA 817 817 817 ALA ALA C . n C 1 818 PHE 818 818 818 PHE PHE C . n C 1 819 THR 819 819 819 THR THR C . n C 1 820 LEU 820 820 820 LEU LEU C . n C 1 821 LEU 821 821 821 LEU LEU C . n C 1 822 CYS 822 822 822 CYS CYS C . n C 1 823 GLU 823 823 823 GLU GLU C . n C 1 824 GLU 824 824 824 GLU GLU C . n C 1 825 LEU 825 825 825 LEU LEU C . n C 1 826 ARG 826 826 826 ARG ARG C . n C 1 827 GLN 827 827 827 GLN GLN C . n C 1 828 GLY 828 828 828 GLY GLY C . n C 1 829 LEU 829 829 829 LEU LEU C . n C 1 830 GLY 830 830 830 GLY GLY C . n C 1 831 GLY 831 831 ? ? ? C . n C 1 832 GLY 832 832 ? ? ? C . n C 1 833 TRP 833 833 ? ? ? C . n C 1 834 GLY 834 834 ? ? ? C . n C 1 835 SER 835 835 ? ? ? C . n C 1 836 LEU 836 836 ? ? ? C . n C 1 837 ALA 837 837 ? ? ? C . n C 1 838 SER 838 838 ? ? ? C . n C 1 839 GLY 839 839 ? ? ? C . n C 1 840 GLY 840 840 ? ? ? C . n C 1 841 ARG 841 841 ? ? ? C . n C 1 842 GLY 842 842 ? ? ? C . n C 1 843 PRO 843 843 ? ? ? C . n C 1 844 ASP 844 844 ? ? ? C . n C 1 845 ARG 845 845 ? ? ? C . n C 1 846 ALA 846 846 ? ? ? C . n C 1 847 PRO 847 847 ? ? ? C . n C 1 848 LEU 848 848 848 LEU LEU C . n C 1 849 ARG 849 849 849 ARG ARG C . n C 1 850 HIS 850 850 850 HIS HIS C . n C 1 851 ARG 851 851 851 ARG ARG C . n C 1 852 LEU 852 852 852 LEU LEU C . n C 1 853 HIS 853 853 853 HIS HIS C . n C 1 854 LEU 854 854 854 LEU LEU C . n C 1 855 TYR 855 855 855 TYR TYR C . n C 1 856 LEU 856 856 856 LEU LEU C . n C 1 857 SER 857 857 857 SER SER C . n C 1 858 ASP 858 858 858 ASP ASP C . n C 1 859 THR 859 859 859 THR THR C . n C 1 860 TRP 860 860 860 TRP TRP C . n C 1 861 ASN 861 861 861 ASN ASN C . n C 1 862 GLN 862 862 862 GLN GLN C . n C 1 863 CYS 863 863 863 CYS CYS C . n C 1 864 ASP 864 864 864 ASP ASP C . n C 1 865 LEU 865 865 865 LEU LEU C . n C 1 866 LEU 866 866 866 LEU LEU C . n C 1 867 ALA 867 867 867 ALA ALA C . n C 1 868 LEU 868 868 868 LEU LEU C . n C 1 869 THR 869 869 869 THR THR C . n C 1 870 CYS 870 870 870 CYS CYS C . n C 1 871 PHE 871 871 871 PHE PHE C . n C 1 872 LEU 872 872 872 LEU LEU C . n C 1 873 LEU 873 873 873 LEU LEU C . n C 1 874 GLY 874 874 874 GLY GLY C . n C 1 875 VAL 875 875 875 VAL VAL C . n C 1 876 GLY 876 876 876 GLY GLY C . n C 1 877 CYS 877 877 877 CYS CYS C . n C 1 878 ARG 878 878 878 ARG ARG C . n C 1 879 LEU 879 879 879 LEU LEU C . n C 1 880 THR 880 880 880 THR THR C . n C 1 881 PRO 881 881 881 PRO PRO C . n C 1 882 GLY 882 882 882 GLY GLY C . n C 1 883 LEU 883 883 883 LEU LEU C . n C 1 884 PHE 884 884 884 PHE PHE C . n C 1 885 ASP 885 885 885 ASP ASP C . n C 1 886 LEU 886 886 886 LEU LEU C . n C 1 887 GLY 887 887 887 GLY GLY C . n C 1 888 ARG 888 888 888 ARG ARG C . n C 1 889 THR 889 889 889 THR THR C . n C 1 890 VAL 890 890 890 VAL VAL C . n C 1 891 LEU 891 891 891 LEU LEU C . n C 1 892 CYS 892 892 892 CYS CYS C . n C 1 893 LEU 893 893 893 LEU LEU C . n C 1 894 ASP 894 894 894 ASP ASP C . n C 1 895 PHE 895 895 895 PHE PHE C . n C 1 896 MET 896 896 896 MET MET C . n C 1 897 ILE 897 897 897 ILE ILE C . n C 1 898 PHE 898 898 898 PHE PHE C . n C 1 899 THR 899 899 899 THR THR C . n C 1 900 LEU 900 900 900 LEU LEU C . n C 1 901 ARG 901 901 901 ARG ARG C . n C 1 902 LEU 902 902 902 LEU LEU C . n C 1 903 LEU 903 903 903 LEU LEU C . n C 1 904 HIS 904 904 904 HIS HIS C . n C 1 905 ILE 905 905 905 ILE ILE C . n C 1 906 PHE 906 906 906 PHE PHE C . n C 1 907 THR 907 907 907 THR THR C . n C 1 908 VAL 908 908 908 VAL VAL C . n C 1 909 ASN 909 909 909 ASN ASN C . n C 1 910 LYS 910 910 910 LYS LYS C . n C 1 911 GLN 911 911 911 GLN GLN C . n C 1 912 LEU 912 912 912 LEU LEU C . n C 1 913 GLY 913 913 913 GLY GLY C . n C 1 914 PRO 914 914 914 PRO PRO C . n C 1 915 LYS 915 915 915 LYS LYS C . n C 1 916 ILE 916 916 916 ILE ILE C . n C 1 917 VAL 917 917 917 VAL VAL C . n C 1 918 ILE 918 918 918 ILE ILE C . n C 1 919 VAL 919 919 919 VAL VAL C . n C 1 920 SER 920 920 920 SER SER C . n C 1 921 LYS 921 921 921 LYS LYS C . n C 1 922 MET 922 922 922 MET MET C . n C 1 923 MET 923 923 923 MET MET C . n C 1 924 LYS 924 924 924 LYS LYS C . n C 1 925 ASP 925 925 925 ASP ASP C . n C 1 926 VAL 926 926 926 VAL VAL C . n C 1 927 PHE 927 927 927 PHE PHE C . n C 1 928 PHE 928 928 928 PHE PHE C . n C 1 929 PHE 929 929 929 PHE PHE C . n C 1 930 LEU 930 930 930 LEU LEU C . n C 1 931 PHE 931 931 931 PHE PHE C . n C 1 932 PHE 932 932 932 PHE PHE C . n C 1 933 LEU 933 933 933 LEU LEU C . n C 1 934 CYS 934 934 934 CYS CYS C . n C 1 935 VAL 935 935 935 VAL VAL C . n C 1 936 TRP 936 936 936 TRP TRP C . n C 1 937 LEU 937 937 937 LEU LEU C . n C 1 938 VAL 938 938 938 VAL VAL C . n C 1 939 ALA 939 939 939 ALA ALA C . n C 1 940 TYR 940 940 940 TYR TYR C . n C 1 941 GLY 941 941 941 GLY GLY C . n C 1 942 VAL 942 942 942 VAL VAL C . n C 1 943 ALA 943 943 943 ALA ALA C . n C 1 944 THR 944 944 944 THR THR C . n C 1 945 GLU 945 945 945 GLU GLU C . n C 1 946 GLY 946 946 946 GLY GLY C . n C 1 947 ILE 947 947 947 ILE ILE C . n C 1 948 LEU 948 948 948 LEU LEU C . n C 1 949 ARG 949 949 949 ARG ARG C . n C 1 950 PRO 950 950 950 PRO PRO C . n C 1 951 GLN 951 951 951 GLN GLN C . n C 1 952 ASP 952 952 952 ASP ASP C . n C 1 953 ARG 953 953 953 ARG ARG C . n C 1 954 SER 954 954 954 SER SER C . n C 1 955 LEU 955 955 955 LEU LEU C . n C 1 956 PRO 956 956 956 PRO PRO C . n C 1 957 SER 957 957 957 SER SER C . n C 1 958 ILE 958 958 958 ILE ILE C . n C 1 959 LEU 959 959 959 LEU LEU C . n C 1 960 ARG 960 960 960 ARG ARG C . n C 1 961 ARG 961 961 961 ARG ARG C . n C 1 962 VAL 962 962 962 VAL VAL C . n C 1 963 PHE 963 963 963 PHE PHE C . n C 1 964 TYR 964 964 964 TYR TYR C . n C 1 965 ARG 965 965 965 ARG ARG C . n C 1 966 PRO 966 966 966 PRO PRO C . n C 1 967 TYR 967 967 967 TYR TYR C . n C 1 968 LEU 968 968 968 LEU LEU C . n C 1 969 GLN 969 969 969 GLN GLN C . n C 1 970 ILE 970 970 970 ILE ILE C . n C 1 971 PHE 971 971 971 PHE PHE C . n C 1 972 GLY 972 972 972 GLY GLY C . n C 1 973 GLN 973 973 973 GLN GLN C . n C 1 974 ILE 974 974 974 ILE ILE C . n C 1 975 PRO 975 975 975 PRO PRO C . n C 1 976 GLN 976 976 976 GLN GLN C . n C 1 977 GLU 977 977 977 GLU GLU C . n C 1 978 GLU 978 978 978 GLU GLU C . n C 1 979 MET 979 979 979 MET MET C . n C 1 980 ASP 980 980 980 ASP ASP C . n C 1 981 VAL 981 981 981 VAL VAL C . n C 1 982 ALA 982 982 982 ALA ALA C . n C 1 983 LEU 983 983 983 LEU LEU C . n C 1 984 MET 984 984 984 MET MET C . n C 1 985 ILE 985 985 985 ILE ILE C . n C 1 986 PRO 986 986 986 PRO PRO C . n C 1 987 GLY 987 987 987 GLY GLY C . n C 1 988 ASN 988 988 988 ASN ASN C . n C 1 989 CYS 989 989 989 CYS CYS C . n C 1 990 SER 990 990 990 SER SER C . n C 1 991 MET 991 991 991 MET MET C . n C 1 992 GLU 992 992 992 GLU GLU C . n C 1 993 ARG 993 993 993 ARG ARG C . n C 1 994 GLY 994 994 994 GLY GLY C . n C 1 995 SER 995 995 995 SER SER C . n C 1 996 TRP 996 996 996 TRP TRP C . n C 1 997 ALA 997 997 997 ALA ALA C . n C 1 998 HIS 998 998 998 HIS HIS C . n C 1 999 PRO 999 999 999 PRO PRO C . n C 1 1000 GLU 1000 1000 1000 GLU GLU C . n C 1 1001 GLY 1001 1001 1001 GLY GLY C . n C 1 1002 PRO 1002 1002 1002 PRO PRO C . n C 1 1003 VAL 1003 1003 1003 VAL VAL C . n C 1 1004 ALA 1004 1004 1004 ALA ALA C . n C 1 1005 GLY 1005 1005 1005 GLY GLY C . n C 1 1006 SER 1006 1006 1006 SER SER C . n C 1 1007 CYS 1007 1007 1007 CYS CYS C . n C 1 1008 VAL 1008 1008 1008 VAL VAL C . n C 1 1009 SER 1009 1009 1009 SER SER C . n C 1 1010 GLN 1010 1010 1010 GLN GLN C . n C 1 1011 TYR 1011 1011 1011 TYR TYR C . n C 1 1012 ALA 1012 1012 1012 ALA ALA C . n C 1 1013 ASN 1013 1013 1013 ASN ASN C . n C 1 1014 TRP 1014 1014 1014 TRP TRP C . n C 1 1015 LEU 1015 1015 1015 LEU LEU C . n C 1 1016 VAL 1016 1016 1016 VAL VAL C . n C 1 1017 VAL 1017 1017 1017 VAL VAL C . n C 1 1018 LEU 1018 1018 1018 LEU LEU C . n C 1 1019 LEU 1019 1019 1019 LEU LEU C . n C 1 1020 LEU 1020 1020 1020 LEU LEU C . n C 1 1021 ILE 1021 1021 1021 ILE ILE C . n C 1 1022 VAL 1022 1022 1022 VAL VAL C . n C 1 1023 PHE 1023 1023 1023 PHE PHE C . n C 1 1024 LEU 1024 1024 1024 LEU LEU C . n C 1 1025 LEU 1025 1025 1025 LEU LEU C . n C 1 1026 VAL 1026 1026 1026 VAL VAL C . n C 1 1027 ALA 1027 1027 1027 ALA ALA C . n C 1 1028 ASN 1028 1028 1028 ASN ASN C . n C 1 1029 ILE 1029 1029 1029 ILE ILE C . n C 1 1030 LEU 1030 1030 1030 LEU LEU C . n C 1 1031 LEU 1031 1031 1031 LEU LEU C . n C 1 1032 LEU 1032 1032 1032 LEU LEU C . n C 1 1033 ASN 1033 1033 1033 ASN ASN C . n C 1 1034 LEU 1034 1034 1034 LEU LEU C . n C 1 1035 LEU 1035 1035 1035 LEU LEU C . n C 1 1036 ILE 1036 1036 1036 ILE ILE C . n C 1 1037 ALA 1037 1037 1037 ALA ALA C . n C 1 1038 MET 1038 1038 1038 MET MET C . n C 1 1039 PHE 1039 1039 1039 PHE PHE C . n C 1 1040 SER 1040 1040 1040 SER SER C . n C 1 1041 TYR 1041 1041 1041 TYR TYR C . n C 1 1042 THR 1042 1042 1042 THR THR C . n C 1 1043 PHE 1043 1043 1043 PHE PHE C . n C 1 1044 SER 1044 1044 1044 SER SER C . n C 1 1045 LYS 1045 1045 1045 LYS LYS C . n C 1 1046 VAL 1046 1046 1046 VAL VAL C . n C 1 1047 HIS 1047 1047 1047 HIS HIS C . n C 1 1048 GLY 1048 1048 1048 GLY GLY C . n C 1 1049 ASN 1049 1049 1049 ASN ASN C . n C 1 1050 SER 1050 1050 1050 SER SER C . n C 1 1051 ASP 1051 1051 1051 ASP ASP C . n C 1 1052 LEU 1052 1052 1052 LEU LEU C . n C 1 1053 TYR 1053 1053 1053 TYR TYR C . n C 1 1054 TRP 1054 1054 1054 TRP TRP C . n C 1 1055 LYS 1055 1055 1055 LYS LYS C . n C 1 1056 ALA 1056 1056 1056 ALA ALA C . n C 1 1057 GLN 1057 1057 1057 GLN GLN C . n C 1 1058 ARG 1058 1058 1058 ARG ARG C . n C 1 1059 TYR 1059 1059 1059 TYR TYR C . n C 1 1060 SER 1060 1060 1060 SER SER C . n C 1 1061 LEU 1061 1061 1061 LEU LEU C . n C 1 1062 ILE 1062 1062 1062 ILE ILE C . n C 1 1063 ARG 1063 1063 1063 ARG ARG C . n C 1 1064 GLU 1064 1064 1064 GLU GLU C . n C 1 1065 PHE 1065 1065 1065 PHE PHE C . n C 1 1066 HIS 1066 1066 1066 HIS HIS C . n C 1 1067 SER 1067 1067 1067 SER SER C . n C 1 1068 ARG 1068 1068 1068 ARG ARG C . n C 1 1069 PRO 1069 1069 1069 PRO PRO C . n C 1 1070 ALA 1070 1070 1070 ALA ALA C . n C 1 1071 LEU 1071 1071 1071 LEU LEU C . n C 1 1072 ALA 1072 1072 1072 ALA ALA C . n C 1 1073 PRO 1073 1073 1073 PRO PRO C . n C 1 1074 PRO 1074 1074 1074 PRO PRO C . n C 1 1075 LEU 1075 1075 1075 LEU LEU C . n C 1 1076 ILE 1076 1076 1076 ILE ILE C . n C 1 1077 ILE 1077 1077 1077 ILE ILE C . n C 1 1078 ILE 1078 1078 1078 ILE ILE C . n C 1 1079 SER 1079 1079 1079 SER SER C . n C 1 1080 HIS 1080 1080 1080 HIS HIS C . n C 1 1081 VAL 1081 1081 1081 VAL VAL C . n C 1 1082 ARG 1082 1082 1082 ARG ARG C . n C 1 1083 LEU 1083 1083 1083 LEU LEU C . n C 1 1084 LEU 1084 1084 1084 LEU LEU C . n C 1 1085 ILE 1085 1085 1085 ILE ILE C . n C 1 1086 LYS 1086 1086 1086 LYS LYS C . n C 1 1087 TRP 1087 1087 1087 TRP TRP C . n C 1 1088 LEU 1088 1088 1088 LEU LEU C . n C 1 1089 ARG 1089 1089 1089 ARG ARG C . n C 1 1090 ARG 1090 1090 1090 ARG ARG C . n C 1 1091 CYS 1091 1091 ? ? ? C . n C 1 1092 ARG 1092 1092 ? ? ? C . n C 1 1093 ARG 1093 1093 ? ? ? C . n C 1 1094 CYS 1094 1094 ? ? ? C . n C 1 1095 ARG 1095 1095 ? ? ? C . n C 1 1096 ARG 1096 1096 ? ? ? C . n C 1 1097 ALA 1097 1097 ? ? ? C . n C 1 1098 ASN 1098 1098 ? ? ? C . n C 1 1099 LEU 1099 1099 ? ? ? C . n C 1 1100 PRO 1100 1100 ? ? ? C . n C 1 1101 ALA 1101 1101 ? ? ? C . n C 1 1102 SER 1102 1102 ? ? ? C . n C 1 1103 PRO 1103 1103 ? ? ? C . n C 1 1104 VAL 1104 1104 ? ? ? C . n C 1 1105 PHE 1105 1105 ? ? ? C . n C 1 1106 GLU 1106 1106 ? ? ? C . n C 1 1107 HIS 1107 1107 ? ? ? C . n C 1 1108 PHE 1108 1108 ? ? ? C . n C 1 1109 ARG 1109 1109 ? ? ? C . n C 1 1110 VAL 1110 1110 ? ? ? C . n C 1 1111 CYS 1111 1111 ? ? ? C . n C 1 1112 LEU 1112 1112 1112 LEU LEU C . n C 1 1113 SER 1113 1113 1113 SER SER C . n C 1 1114 LYS 1114 1114 1114 LYS LYS C . n C 1 1115 GLU 1115 1115 1115 GLU GLU C . n C 1 1116 ALA 1116 1116 1116 ALA ALA C . n C 1 1117 GLU 1117 1117 1117 GLU GLU C . n C 1 1118 ARG 1118 1118 1118 ARG ARG C . n C 1 1119 LYS 1119 1119 1119 LYS LYS C . n C 1 1120 LEU 1120 1120 1120 LEU LEU C . n C 1 1121 LEU 1121 1121 1121 LEU LEU C . n C 1 1122 THR 1122 1122 1122 THR THR C . n C 1 1123 TRP 1123 1123 1123 TRP TRP C . n C 1 1124 GLU 1124 1124 1124 GLU GLU C . n C 1 1125 SER 1125 1125 1125 SER SER C . n C 1 1126 VAL 1126 1126 1126 VAL VAL C . n C 1 1127 HIS 1127 1127 1127 HIS HIS C . n C 1 1128 LYS 1128 1128 1128 LYS LYS C . n C 1 1129 GLU 1129 1129 1129 GLU GLU C . n C 1 1130 ASN 1130 1130 1130 ASN ASN C . n C 1 1131 PHE 1131 1131 1131 PHE PHE C . n C 1 1132 LEU 1132 1132 1132 LEU LEU C . n C 1 1133 LEU 1133 1133 1133 LEU LEU C . n C 1 1134 ALA 1134 1134 1134 ALA ALA C . n C 1 1135 GLN 1135 1135 1135 GLN GLN C . n C 1 1136 ALA 1136 1136 1136 ALA ALA C . n C 1 1137 ARG 1137 1137 1137 ARG ARG C . n C 1 1138 ASP 1138 1138 1138 ASP ASP C . n C 1 1139 LYS 1139 1139 1139 LYS LYS C . n C 1 1140 ARG 1140 1140 1140 ARG ARG C . n C 1 1141 ASP 1141 1141 1141 ASP ASP C . n C 1 1142 SER 1142 1142 1142 SER SER C . n C 1 1143 ASP 1143 1143 1143 ASP ASP C . n C 1 1144 SER 1144 1144 1144 SER SER C . n C 1 1145 GLU 1145 1145 1145 GLU GLU C . n C 1 1146 ARG 1146 1146 1146 ARG ARG C . n C 1 1147 LEU 1147 1147 1147 LEU LEU C . n C 1 1148 LYS 1148 1148 1148 LYS LYS C . n C 1 1149 ARG 1149 1149 1149 ARG ARG C . n C 1 1150 THR 1150 1150 1150 THR THR C . n C 1 1151 SER 1151 1151 1151 SER SER C . n C 1 1152 GLN 1152 1152 1152 GLN GLN C . n C 1 1153 LYS 1153 1153 1153 LYS LYS C . n C 1 1154 VAL 1154 1154 1154 VAL VAL C . n C 1 1155 ASP 1155 1155 1155 ASP ASP C . n C 1 1156 THR 1156 1156 1156 THR THR C . n C 1 1157 ALA 1157 1157 1157 ALA ALA C . n C 1 1158 LEU 1158 1158 1158 LEU LEU C . n C 1 1159 LYS 1159 1159 1159 LYS LYS C . n C 1 1160 GLN 1160 1160 1160 GLN GLN C . n C 1 1161 LEU 1161 1161 1161 LEU LEU C . n C 1 1162 GLY 1162 1162 1162 GLY GLY C . n C 1 1163 GLN 1163 1163 ? ? ? C . n C 1 1164 ILE 1164 1164 ? ? ? C . n C 1 1165 ARG 1165 1165 ? ? ? C . n C 1 1166 GLU 1166 1166 ? ? ? C . n C 1 1167 TYR 1167 1167 ? ? ? C . n C 1 1168 ASP 1168 1168 ? ? ? C . n C 1 1169 ARG 1169 1169 ? ? ? C . n C 1 1170 ARG 1170 1170 ? ? ? C . n C 1 1171 LEU 1171 1171 ? ? ? C . n C 1 1172 ARG 1172 1172 ? ? ? C . n C 1 1173 GLY 1173 1173 ? ? ? C . n C 1 1174 LEU 1174 1174 ? ? ? C . n C 1 1175 GLU 1175 1175 ? ? ? C . n C 1 1176 ARG 1176 1176 ? ? ? C . n C 1 1177 GLU 1177 1177 ? ? ? C . n C 1 1178 VAL 1178 1178 ? ? ? C . n C 1 1179 GLN 1179 1179 ? ? ? C . n C 1 1180 HIS 1180 1180 ? ? ? C . n C 1 1181 CYS 1181 1181 ? ? ? C . n C 1 1182 SER 1182 1182 ? ? ? C . n C 1 1183 ARG 1183 1183 ? ? ? C . n C 1 1184 VAL 1184 1184 ? ? ? C . n C 1 1185 LEU 1185 1185 ? ? ? C . n C 1 1186 THR 1186 1186 ? ? ? C . n C 1 1187 TRP 1187 1187 ? ? ? C . n C 1 1188 MET 1188 1188 ? ? ? C . n C 1 1189 ALA 1189 1189 ? ? ? C . n C 1 1190 GLU 1190 1190 ? ? ? C . n C 1 1191 ALA 1191 1191 ? ? ? C . n C 1 1192 LEU 1192 1192 ? ? ? C . n C 1 1193 SER 1193 1193 ? ? ? C . n C 1 1194 HIS 1194 1194 ? ? ? C . n C 1 1195 SER 1195 1195 ? ? ? C . n C 1 1196 ALA 1196 1196 ? ? ? C . n C 1 1197 LEU 1197 1197 ? ? ? C . n C 1 1198 LEU 1198 1198 ? ? ? C . n C 1 1199 PRO 1199 1199 ? ? ? C . n C 1 1200 PRO 1200 1200 ? ? ? C . n C 1 1201 GLY 1201 1201 ? ? ? C . n C 1 1202 ALA 1202 1202 ? ? ? C . n C 1 1203 PRO 1203 1203 ? ? ? C . n C 1 1204 PRO 1204 1204 ? ? ? C . n C 1 1205 PRO 1205 1205 ? ? ? C . n C 1 1206 PRO 1206 1206 ? ? ? C . n C 1 1207 SER 1207 1207 ? ? ? C . n C 1 1208 PRO 1208 1208 ? ? ? C . n C 1 1209 THR 1209 1209 ? ? ? C . n C 1 1210 GLY 1210 1210 ? ? ? C . n C 1 1211 SER 1211 1211 ? ? ? C . n C 1 1212 LYS 1212 1212 ? ? ? C . n C 1 1213 ASP 1213 1213 ? ? ? C . n C 1 1214 ARG 1214 1214 ? ? ? C . n C 1 1215 ASN 1215 1215 ? ? ? C . n C 1 1216 SER 1216 1216 ? ? ? C . n C 1 1217 LYS 1217 1217 ? ? ? C . n C 1 1218 ALA 1218 1218 ? ? ? C . n C 1 1219 TYR 1219 1219 ? ? ? C . n C 1 1220 VAL 1220 1220 ? ? ? C . n C 1 1221 ASP 1221 1221 ? ? ? C . n C 1 1222 GLU 1222 1222 ? ? ? C . n C 1 1223 LEU 1223 1223 ? ? ? C . n C 1 1224 THR 1224 1224 ? ? ? C . n C 1 1225 SER 1225 1225 ? ? ? C . n C 1 1226 ARG 1226 1226 ? ? ? C . n C 1 1227 GLY 1227 1227 ? ? ? C . n C 1 1228 ARG 1228 1228 ? ? ? C . n C 1 1229 LEU 1229 1229 ? ? ? C . n C 1 1230 GLU 1230 1230 ? ? ? C . n C 1 1231 VAL 1231 1231 ? ? ? C . n C 1 1232 LEU 1232 1232 ? ? ? C . n C 1 1233 PHE 1233 1233 ? ? ? C . n C 1 1234 GLN 1234 1234 ? ? ? C . n C 1 1235 GLY 1235 1235 ? ? ? C . n C 1 1236 PRO 1236 1236 ? ? ? C . n C 1 1237 ASP 1237 1237 ? ? ? C . n C 1 1238 TYR 1238 1238 ? ? ? C . n C 1 1239 LYS 1239 1239 ? ? ? C . n C 1 1240 ASP 1240 1240 ? ? ? C . n C 1 1241 ASP 1241 1241 ? ? ? C . n C 1 1242 ASP 1242 1242 ? ? ? C . n C 1 1243 ASP 1243 1243 ? ? ? C . n C 1 1244 LYS 1244 1244 ? ? ? C . n C 1 1245 HIS 1245 1245 ? ? ? C . n C 1 1246 HIS 1246 1246 ? ? ? C . n C 1 1247 HIS 1247 1247 ? ? ? C . n C 1 1248 HIS 1248 1248 ? ? ? C . n C 1 1249 HIS 1249 1249 ? ? ? C . n C 1 1250 HIS 1250 1250 ? ? ? C . n C 1 1251 HIS 1251 1251 ? ? ? C . n C 1 1252 HIS 1252 1252 ? ? ? C . n C 1 1253 HIS 1253 1253 ? ? ? C . n C 1 1254 HIS 1254 1254 ? ? ? C . n D 1 1 MET 1 1 ? ? ? D . n D 1 2 VAL 2 2 ? ? ? D . n D 1 3 GLY 3 3 ? ? ? D . n D 1 4 PRO 4 4 ? ? ? D . n D 1 5 GLU 5 5 ? ? ? D . n D 1 6 LYS 6 6 ? ? ? D . n D 1 7 GLU 7 7 ? ? ? D . n D 1 8 GLN 8 8 ? ? ? D . n D 1 9 SER 9 9 ? ? ? D . n D 1 10 TRP 10 10 ? ? ? D . n D 1 11 ILE 11 11 ? ? ? D . n D 1 12 PRO 12 12 12 PRO PRO D . n D 1 13 LYS 13 13 13 LYS LYS D . n D 1 14 ILE 14 14 14 ILE ILE D . n D 1 15 PHE 15 15 15 PHE PHE D . n D 1 16 ARG 16 16 16 ARG ARG D . n D 1 17 LYS 17 17 17 LYS LYS D . n D 1 18 LYS 18 18 18 LYS LYS D . n D 1 19 VAL 19 19 19 VAL VAL D . n D 1 20 CYS 20 20 20 CYS CYS D . n D 1 21 THR 21 21 21 THR THR D . n D 1 22 THR 22 22 22 THR THR D . n D 1 23 PHE 23 23 23 PHE PHE D . n D 1 24 ILE 24 24 24 ILE ILE D . n D 1 25 VAL 25 25 ? ? ? D . n D 1 26 ASP 26 26 ? ? ? D . n D 1 27 LEU 27 27 ? ? ? D . n D 1 28 SER 28 28 ? ? ? D . n D 1 29 ASP 29 29 ? ? ? D . n D 1 30 ASP 30 30 ? ? ? D . n D 1 31 ALA 31 31 ? ? ? D . n D 1 32 GLY 32 32 ? ? ? D . n D 1 33 GLY 33 33 ? ? ? D . n D 1 34 THR 34 34 ? ? ? D . n D 1 35 LEU 35 35 ? ? ? D . n D 1 36 CYS 36 36 ? ? ? D . n D 1 37 GLN 37 37 ? ? ? D . n D 1 38 CYS 38 38 ? ? ? D . n D 1 39 GLY 39 39 ? ? ? D . n D 1 40 GLN 40 40 ? ? ? D . n D 1 41 PRO 41 41 ? ? ? D . n D 1 42 ARG 42 42 ? ? ? D . n D 1 43 ASP 43 43 ? ? ? D . n D 1 44 ALA 44 44 ? ? ? D . n D 1 45 HIS 45 45 ? ? ? D . n D 1 46 PRO 46 46 ? ? ? D . n D 1 47 SER 47 47 ? ? ? D . n D 1 48 VAL 48 48 ? ? ? D . n D 1 49 ALA 49 49 ? ? ? D . n D 1 50 VAL 50 50 ? ? ? D . n D 1 51 GLU 51 51 ? ? ? D . n D 1 52 ASP 52 52 ? ? ? D . n D 1 53 ALA 53 53 ? ? ? D . n D 1 54 PHE 54 54 ? ? ? D . n D 1 55 GLY 55 55 ? ? ? D . n D 1 56 ALA 56 56 ? ? ? D . n D 1 57 ALA 57 57 ? ? ? D . n D 1 58 VAL 58 58 ? ? ? D . n D 1 59 VAL 59 59 ? ? ? D . n D 1 60 THR 60 60 ? ? ? D . n D 1 61 GLU 61 61 ? ? ? D . n D 1 62 TRP 62 62 ? ? ? D . n D 1 63 ASN 63 63 ? ? ? D . n D 1 64 SER 64 64 ? ? ? D . n D 1 65 ASP 65 65 ? ? ? D . n D 1 66 GLU 66 66 ? ? ? D . n D 1 67 HIS 67 67 ? ? ? D . n D 1 68 THR 68 68 68 THR THR D . n D 1 69 THR 69 69 69 THR THR D . n D 1 70 GLU 70 70 70 GLU GLU D . n D 1 71 LYS 71 71 71 LYS LYS D . n D 1 72 PRO 72 72 72 PRO PRO D . n D 1 73 THR 73 73 73 THR THR D . n D 1 74 ASP 74 74 74 ASP ASP D . n D 1 75 ALA 75 75 75 ALA ALA D . n D 1 76 TYR 76 76 76 TYR TYR D . n D 1 77 GLY 77 77 77 GLY GLY D . n D 1 78 ASP 78 78 78 ASP ASP D . n D 1 79 LEU 79 79 79 LEU LEU D . n D 1 80 ASP 80 80 80 ASP ASP D . n D 1 81 PHE 81 81 81 PHE PHE D . n D 1 82 THR 82 82 82 THR THR D . n D 1 83 TYR 83 83 83 TYR TYR D . n D 1 84 SER 84 84 84 SER SER D . n D 1 85 GLY 85 85 85 GLY GLY D . n D 1 86 ARG 86 86 86 ARG ARG D . n D 1 87 LYS 87 87 87 LYS LYS D . n D 1 88 HIS 88 88 88 HIS HIS D . n D 1 89 SER 89 89 89 SER SER D . n D 1 90 ASN 90 90 90 ASN ASN D . n D 1 91 PHE 91 91 91 PHE PHE D . n D 1 92 LEU 92 92 92 LEU LEU D . n D 1 93 ARG 93 93 93 ARG ARG D . n D 1 94 LEU 94 94 94 LEU LEU D . n D 1 95 SER 95 95 95 SER SER D . n D 1 96 ASP 96 96 96 ASP ASP D . n D 1 97 ARG 97 97 97 ARG ARG D . n D 1 98 THR 98 98 98 THR THR D . n D 1 99 ASP 99 99 99 ASP ASP D . n D 1 100 PRO 100 100 100 PRO PRO D . n D 1 101 ALA 101 101 101 ALA ALA D . n D 1 102 THR 102 102 102 THR THR D . n D 1 103 VAL 103 103 103 VAL VAL D . n D 1 104 TYR 104 104 104 TYR TYR D . n D 1 105 SER 105 105 105 SER SER D . n D 1 106 LEU 106 106 106 LEU LEU D . n D 1 107 VAL 107 107 107 VAL VAL D . n D 1 108 THR 108 108 108 THR THR D . n D 1 109 ARG 109 109 109 ARG ARG D . n D 1 110 SER 110 110 110 SER SER D . n D 1 111 TRP 111 111 111 TRP TRP D . n D 1 112 GLY 112 112 112 GLY GLY D . n D 1 113 PHE 113 113 113 PHE PHE D . n D 1 114 ARG 114 114 114 ARG ARG D . n D 1 115 ALA 115 115 115 ALA ALA D . n D 1 116 PRO 116 116 116 PRO PRO D . n D 1 117 ASN 117 117 117 ASN ASN D . n D 1 118 LEU 118 118 118 LEU LEU D . n D 1 119 VAL 119 119 119 VAL VAL D . n D 1 120 VAL 120 120 120 VAL VAL D . n D 1 121 SER 121 121 121 SER SER D . n D 1 122 VAL 122 122 122 VAL VAL D . n D 1 123 LEU 123 123 123 LEU LEU D . n D 1 124 GLY 124 124 124 GLY GLY D . n D 1 125 GLY 125 125 125 GLY GLY D . n D 1 126 SER 126 126 126 SER SER D . n D 1 127 GLY 127 127 127 GLY GLY D . n D 1 128 GLY 128 128 128 GLY GLY D . n D 1 129 PRO 129 129 129 PRO PRO D . n D 1 130 VAL 130 130 130 VAL VAL D . n D 1 131 LEU 131 131 131 LEU LEU D . n D 1 132 GLN 132 132 132 GLN GLN D . n D 1 133 THR 133 133 133 THR THR D . n D 1 134 TRP 134 134 134 TRP TRP D . n D 1 135 LEU 135 135 135 LEU LEU D . n D 1 136 GLN 136 136 136 GLN GLN D . n D 1 137 ASP 137 137 137 ASP ASP D . n D 1 138 LEU 138 138 138 LEU LEU D . n D 1 139 LEU 139 139 139 LEU LEU D . n D 1 140 ARG 140 140 140 ARG ARG D . n D 1 141 ARG 141 141 141 ARG ARG D . n D 1 142 GLY 142 142 142 GLY GLY D . n D 1 143 LEU 143 143 143 LEU LEU D . n D 1 144 VAL 144 144 144 VAL VAL D . n D 1 145 ARG 145 145 145 ARG ARG D . n D 1 146 ALA 146 146 146 ALA ALA D . n D 1 147 ALA 147 147 147 ALA ALA D . n D 1 148 GLN 148 148 148 GLN GLN D . n D 1 149 SER 149 149 149 SER SER D . n D 1 150 THR 150 150 150 THR THR D . n D 1 151 GLY 151 151 151 GLY GLY D . n D 1 152 ALA 152 152 152 ALA ALA D . n D 1 153 TRP 153 153 153 TRP TRP D . n D 1 154 ILE 154 154 154 ILE ILE D . n D 1 155 VAL 155 155 155 VAL VAL D . n D 1 156 THR 156 156 156 THR THR D . n D 1 157 GLY 157 157 157 GLY GLY D . n D 1 158 GLY 158 158 158 GLY GLY D . n D 1 159 LEU 159 159 159 LEU LEU D . n D 1 160 HIS 160 160 160 HIS HIS D . n D 1 161 THR 161 161 161 THR THR D . n D 1 162 GLY 162 162 162 GLY GLY D . n D 1 163 ILE 163 163 163 ILE ILE D . n D 1 164 GLY 164 164 164 GLY GLY D . n D 1 165 ARG 165 165 165 ARG ARG D . n D 1 166 HIS 166 166 166 HIS HIS D . n D 1 167 VAL 167 167 167 VAL VAL D . n D 1 168 GLY 168 168 168 GLY GLY D . n D 1 169 VAL 169 169 169 VAL VAL D . n D 1 170 ALA 170 170 170 ALA ALA D . n D 1 171 VAL 171 171 171 VAL VAL D . n D 1 172 ARG 172 172 172 ARG ARG D . n D 1 173 ASP 173 173 173 ASP ASP D . n D 1 174 HIS 174 174 174 HIS HIS D . n D 1 175 GLN 175 175 175 GLN GLN D . n D 1 176 THR 176 176 176 THR THR D . n D 1 177 ALA 177 177 177 ALA ALA D . n D 1 178 SER 178 178 178 SER SER D . n D 1 179 THR 179 179 179 THR THR D . n D 1 180 GLY 180 180 180 GLY GLY D . n D 1 181 SER 181 181 181 SER SER D . n D 1 182 SER 182 182 182 SER SER D . n D 1 183 LYS 183 183 183 LYS LYS D . n D 1 184 VAL 184 184 184 VAL VAL D . n D 1 185 VAL 185 185 185 VAL VAL D . n D 1 186 ALA 186 186 186 ALA ALA D . n D 1 187 MET 187 187 187 MET MET D . n D 1 188 GLY 188 188 188 GLY GLY D . n D 1 189 VAL 189 189 189 VAL VAL D . n D 1 190 ALA 190 190 190 ALA ALA D . n D 1 191 PRO 191 191 191 PRO PRO D . n D 1 192 TRP 192 192 192 TRP TRP D . n D 1 193 GLY 193 193 193 GLY GLY D . n D 1 194 VAL 194 194 194 VAL VAL D . n D 1 195 VAL 195 195 195 VAL VAL D . n D 1 196 ARG 196 196 196 ARG ARG D . n D 1 197 ASN 197 197 197 ASN ASN D . n D 1 198 ARG 198 198 198 ARG ARG D . n D 1 199 ASP 199 199 199 ASP ASP D . n D 1 200 MET 200 200 200 MET MET D . n D 1 201 LEU 201 201 201 LEU LEU D . n D 1 202 ILE 202 202 202 ILE ILE D . n D 1 203 ASN 203 203 203 ASN ASN D . n D 1 204 PRO 204 204 204 PRO PRO D . n D 1 205 LYS 205 205 205 LYS LYS D . n D 1 206 GLY 206 206 206 GLY GLY D . n D 1 207 SER 207 207 207 SER SER D . n D 1 208 PHE 208 208 208 PHE PHE D . n D 1 209 PRO 209 209 209 PRO PRO D . n D 1 210 ALA 210 210 210 ALA ALA D . n D 1 211 ARG 211 211 211 ARG ARG D . n D 1 212 TYR 212 212 212 TYR TYR D . n D 1 213 ARG 213 213 213 ARG ARG D . n D 1 214 TRP 214 214 214 TRP TRP D . n D 1 215 ARG 215 215 215 ARG ARG D . n D 1 216 GLY 216 216 216 GLY GLY D . n D 1 217 ASP 217 217 217 ASP ASP D . n D 1 218 PRO 218 218 218 PRO PRO D . n D 1 219 GLU 219 219 219 GLU GLU D . n D 1 220 ASP 220 220 220 ASP ASP D . n D 1 221 GLY 221 221 221 GLY GLY D . n D 1 222 VAL 222 222 222 VAL VAL D . n D 1 223 GLU 223 223 223 GLU GLU D . n D 1 224 PHE 224 224 224 PHE PHE D . n D 1 225 PRO 225 225 225 PRO PRO D . n D 1 226 LEU 226 226 226 LEU LEU D . n D 1 227 ASP 227 227 227 ASP ASP D . n D 1 228 TYR 228 228 228 TYR TYR D . n D 1 229 ASN 229 229 229 ASN ASN D . n D 1 230 TYR 230 230 230 TYR TYR D . n D 1 231 SER 231 231 231 SER SER D . n D 1 232 ALA 232 232 232 ALA ALA D . n D 1 233 PHE 233 233 233 PHE PHE D . n D 1 234 PHE 234 234 234 PHE PHE D . n D 1 235 LEU 235 235 235 LEU LEU D . n D 1 236 VAL 236 236 236 VAL VAL D . n D 1 237 ASP 237 237 237 ASP ASP D . n D 1 238 ASP 238 238 238 ASP ASP D . n D 1 239 GLY 239 239 239 GLY GLY D . n D 1 240 THR 240 240 240 THR THR D . n D 1 241 TYR 241 241 241 TYR TYR D . n D 1 242 GLY 242 242 242 GLY GLY D . n D 1 243 ARG 243 243 243 ARG ARG D . n D 1 244 LEU 244 244 244 LEU LEU D . n D 1 245 GLY 245 245 245 GLY GLY D . n D 1 246 GLY 246 246 246 GLY GLY D . n D 1 247 GLU 247 247 247 GLU GLU D . n D 1 248 ASN 248 248 248 ASN ASN D . n D 1 249 ARG 249 249 249 ARG ARG D . n D 1 250 PHE 250 250 250 PHE PHE D . n D 1 251 ARG 251 251 251 ARG ARG D . n D 1 252 LEU 252 252 252 LEU LEU D . n D 1 253 ARG 253 253 253 ARG ARG D . n D 1 254 PHE 254 254 254 PHE PHE D . n D 1 255 GLU 255 255 255 GLU GLU D . n D 1 256 SER 256 256 256 SER SER D . n D 1 257 TYR 257 257 257 TYR TYR D . n D 1 258 VAL 258 258 258 VAL VAL D . n D 1 259 ALA 259 259 259 ALA ALA D . n D 1 260 GLN 260 260 260 GLN GLN D . n D 1 261 GLN 261 261 261 GLN GLN D . n D 1 262 LYS 262 262 262 LYS LYS D . n D 1 263 THR 263 263 263 THR THR D . n D 1 264 GLY 264 264 264 GLY GLY D . n D 1 265 VAL 265 265 265 VAL VAL D . n D 1 266 GLY 266 266 266 GLY GLY D . n D 1 267 GLY 267 267 267 GLY GLY D . n D 1 268 THR 268 268 268 THR THR D . n D 1 269 GLY 269 269 269 GLY GLY D . n D 1 270 ILE 270 270 270 ILE ILE D . n D 1 271 ASP 271 271 271 ASP ASP D . n D 1 272 ILE 272 272 272 ILE ILE D . n D 1 273 PRO 273 273 273 PRO PRO D . n D 1 274 VAL 274 274 274 VAL VAL D . n D 1 275 LEU 275 275 275 LEU LEU D . n D 1 276 LEU 276 276 276 LEU LEU D . n D 1 277 LEU 277 277 277 LEU LEU D . n D 1 278 LEU 278 278 278 LEU LEU D . n D 1 279 ILE 279 279 279 ILE ILE D . n D 1 280 ASP 280 280 280 ASP ASP D . n D 1 281 GLY 281 281 281 GLY GLY D . n D 1 282 ASP 282 282 282 ASP ASP D . n D 1 283 GLU 283 283 283 GLU GLU D . n D 1 284 LYS 284 284 284 LYS LYS D . n D 1 285 MET 285 285 285 MET MET D . n D 1 286 LEU 286 286 286 LEU LEU D . n D 1 287 LYS 287 287 287 LYS LYS D . n D 1 288 ARG 288 288 288 ARG ARG D . n D 1 289 ILE 289 289 289 ILE ILE D . n D 1 290 GLU 290 290 290 GLU GLU D . n D 1 291 ASP 291 291 291 ASP ASP D . n D 1 292 ALA 292 292 292 ALA ALA D . n D 1 293 THR 293 293 293 THR THR D . n D 1 294 GLN 294 294 294 GLN GLN D . n D 1 295 ALA 295 295 295 ALA ALA D . n D 1 296 GLN 296 296 296 GLN GLN D . n D 1 297 LEU 297 297 297 LEU LEU D . n D 1 298 PRO 298 298 298 PRO PRO D . n D 1 299 CYS 299 299 299 CYS CYS D . n D 1 300 LEU 300 300 300 LEU LEU D . n D 1 301 LEU 301 301 301 LEU LEU D . n D 1 302 VAL 302 302 302 VAL VAL D . n D 1 303 ALA 303 303 303 ALA ALA D . n D 1 304 GLY 304 304 304 GLY GLY D . n D 1 305 SER 305 305 305 SER SER D . n D 1 306 GLY 306 306 306 GLY GLY D . n D 1 307 GLY 307 307 307 GLY GLY D . n D 1 308 ALA 308 308 308 ALA ALA D . n D 1 309 ALA 309 309 309 ALA ALA D . n D 1 310 ASP 310 310 310 ASP ASP D . n D 1 311 CYS 311 311 311 CYS CYS D . n D 1 312 LEU 312 312 312 LEU LEU D . n D 1 313 VAL 313 313 313 VAL VAL D . n D 1 314 GLU 314 314 314 GLU GLU D . n D 1 315 THR 315 315 315 THR THR D . n D 1 316 LEU 316 316 316 LEU LEU D . n D 1 317 GLU 317 317 317 GLU GLU D . n D 1 318 ASP 318 318 ? ? ? D . n D 1 319 THR 319 319 ? ? ? D . n D 1 320 LEU 320 320 ? ? ? D . n D 1 321 ALA 321 321 ? ? ? D . n D 1 322 PRO 322 322 ? ? ? D . n D 1 323 GLY 323 323 ? ? ? D . n D 1 324 SER 324 324 ? ? ? D . n D 1 325 GLY 325 325 ? ? ? D . n D 1 326 GLY 326 326 ? ? ? D . n D 1 327 LEU 327 327 ? ? ? D . n D 1 328 ARG 328 328 ? ? ? D . n D 1 329 ARG 329 329 ? ? ? D . n D 1 330 GLY 330 330 ? ? ? D . n D 1 331 GLU 331 331 331 GLU GLU D . n D 1 332 ALA 332 332 332 ALA ALA D . n D 1 333 ARG 333 333 333 ARG ARG D . n D 1 334 ASP 334 334 334 ASP ASP D . n D 1 335 ARG 335 335 335 ARG ARG D . n D 1 336 ILE 336 336 336 ILE ILE D . n D 1 337 ARG 337 337 337 ARG ARG D . n D 1 338 ARG 338 338 338 ARG ARG D . n D 1 339 TYR 339 339 339 TYR TYR D . n D 1 340 PHE 340 340 340 PHE PHE D . n D 1 341 PRO 341 341 341 PRO PRO D . n D 1 342 LYS 342 342 342 LYS LYS D . n D 1 343 GLY 343 343 343 GLY GLY D . n D 1 344 ASP 344 344 344 ASP ASP D . n D 1 345 PRO 345 345 345 PRO PRO D . n D 1 346 GLU 346 346 346 GLU GLU D . n D 1 347 VAL 347 347 347 VAL VAL D . n D 1 348 LEU 348 348 348 LEU LEU D . n D 1 349 GLN 349 349 349 GLN GLN D . n D 1 350 ALA 350 350 350 ALA ALA D . n D 1 351 GLN 351 351 351 GLN GLN D . n D 1 352 VAL 352 352 352 VAL VAL D . n D 1 353 GLU 353 353 353 GLU GLU D . n D 1 354 ARG 354 354 354 ARG ARG D . n D 1 355 ILE 355 355 355 ILE ILE D . n D 1 356 MET 356 356 356 MET MET D . n D 1 357 THR 357 357 357 THR THR D . n D 1 358 ARG 358 358 358 ARG ARG D . n D 1 359 LYS 359 359 359 LYS LYS D . n D 1 360 GLU 360 360 360 GLU GLU D . n D 1 361 LEU 361 361 361 LEU LEU D . n D 1 362 LEU 362 362 362 LEU LEU D . n D 1 363 THR 363 363 363 THR THR D . n D 1 364 VAL 364 364 364 VAL VAL D . n D 1 365 TYR 365 365 365 TYR TYR D . n D 1 366 SER 366 366 366 SER SER D . n D 1 367 SER 367 367 367 SER SER D . n D 1 368 GLU 368 368 368 GLU GLU D . n D 1 369 ASP 369 369 369 ASP ASP D . n D 1 370 GLY 370 370 370 GLY GLY D . n D 1 371 SER 371 371 371 SER SER D . n D 1 372 GLU 372 372 372 GLU GLU D . n D 1 373 GLU 373 373 373 GLU GLU D . n D 1 374 PHE 374 374 374 PHE PHE D . n D 1 375 GLU 375 375 375 GLU GLU D . n D 1 376 THR 376 376 376 THR THR D . n D 1 377 ILE 377 377 377 ILE ILE D . n D 1 378 VAL 378 378 378 VAL VAL D . n D 1 379 LEU 379 379 379 LEU LEU D . n D 1 380 ARG 380 380 380 ARG ARG D . n D 1 381 ALA 381 381 381 ALA ALA D . n D 1 382 LEU 382 382 382 LEU LEU D . n D 1 383 VAL 383 383 383 VAL VAL D . n D 1 384 LYS 384 384 384 LYS LYS D . n D 1 385 ALA 385 385 385 ALA ALA D . n D 1 386 CYS 386 386 386 CYS CYS D . n D 1 387 GLY 387 387 387 GLY GLY D . n D 1 388 SER 388 388 388 SER SER D . n D 1 389 SER 389 389 389 SER SER D . n D 1 390 GLU 390 390 390 GLU GLU D . n D 1 391 ALA 391 391 391 ALA ALA D . n D 1 392 SER 392 392 392 SER SER D . n D 1 393 ALA 393 393 393 ALA ALA D . n D 1 394 TYR 394 394 394 TYR TYR D . n D 1 395 LEU 395 395 395 LEU LEU D . n D 1 396 ASP 396 396 396 ASP ASP D . n D 1 397 GLU 397 397 397 GLU GLU D . n D 1 398 LEU 398 398 398 LEU LEU D . n D 1 399 ARG 399 399 399 ARG ARG D . n D 1 400 LEU 400 400 400 LEU LEU D . n D 1 401 ALA 401 401 401 ALA ALA D . n D 1 402 VAL 402 402 402 VAL VAL D . n D 1 403 ALA 403 403 403 ALA ALA D . n D 1 404 TRP 404 404 404 TRP TRP D . n D 1 405 ASN 405 405 405 ASN ASN D . n D 1 406 ARG 406 406 406 ARG ARG D . n D 1 407 VAL 407 407 407 VAL VAL D . n D 1 408 ASP 408 408 408 ASP ASP D . n D 1 409 ILE 409 409 409 ILE ILE D . n D 1 410 ALA 410 410 410 ALA ALA D . n D 1 411 GLN 411 411 411 GLN GLN D . n D 1 412 SER 412 412 412 SER SER D . n D 1 413 GLU 413 413 413 GLU GLU D . n D 1 414 LEU 414 414 414 LEU LEU D . n D 1 415 PHE 415 415 415 PHE PHE D . n D 1 416 ARG 416 416 416 ARG ARG D . n D 1 417 GLY 417 417 417 GLY GLY D . n D 1 418 ASP 418 418 418 ASP ASP D . n D 1 419 ILE 419 419 419 ILE ILE D . n D 1 420 GLN 420 420 420 GLN GLN D . n D 1 421 TRP 421 421 421 TRP TRP D . n D 1 422 ARG 422 422 422 ARG ARG D . n D 1 423 SER 423 423 423 SER SER D . n D 1 424 PHE 424 424 424 PHE PHE D . n D 1 425 HIS 425 425 425 HIS HIS D . n D 1 426 LEU 426 426 426 LEU LEU D . n D 1 427 GLU 427 427 427 GLU GLU D . n D 1 428 ALA 428 428 428 ALA ALA D . n D 1 429 SER 429 429 429 SER SER D . n D 1 430 LEU 430 430 430 LEU LEU D . n D 1 431 MET 431 431 431 MET MET D . n D 1 432 ASP 432 432 432 ASP ASP D . n D 1 433 ALA 433 433 433 ALA ALA D . n D 1 434 LEU 434 434 434 LEU LEU D . n D 1 435 LEU 435 435 435 LEU LEU D . n D 1 436 ASN 436 436 436 ASN ASN D . n D 1 437 ASP 437 437 437 ASP ASP D . n D 1 438 ARG 438 438 438 ARG ARG D . n D 1 439 PRO 439 439 439 PRO PRO D . n D 1 440 GLU 440 440 440 GLU GLU D . n D 1 441 PHE 441 441 441 PHE PHE D . n D 1 442 VAL 442 442 442 VAL VAL D . n D 1 443 ARG 443 443 443 ARG ARG D . n D 1 444 LEU 444 444 444 LEU LEU D . n D 1 445 LEU 445 445 445 LEU LEU D . n D 1 446 ILE 446 446 446 ILE ILE D . n D 1 447 SER 447 447 447 SER SER D . n D 1 448 HIS 448 448 448 HIS HIS D . n D 1 449 GLY 449 449 449 GLY GLY D . n D 1 450 LEU 450 450 450 LEU LEU D . n D 1 451 SER 451 451 451 SER SER D . n D 1 452 LEU 452 452 452 LEU LEU D . n D 1 453 GLY 453 453 453 GLY GLY D . n D 1 454 HIS 454 454 454 HIS HIS D . n D 1 455 PHE 455 455 455 PHE PHE D . n D 1 456 LEU 456 456 456 LEU LEU D . n D 1 457 THR 457 457 457 THR THR D . n D 1 458 PRO 458 458 458 PRO PRO D . n D 1 459 VAL 459 459 459 VAL VAL D . n D 1 460 ARG 460 460 460 ARG ARG D . n D 1 461 LEU 461 461 461 LEU LEU D . n D 1 462 ALA 462 462 462 ALA ALA D . n D 1 463 GLN 463 463 463 GLN GLN D . n D 1 464 LEU 464 464 464 LEU LEU D . n D 1 465 TYR 465 465 465 TYR TYR D . n D 1 466 SER 466 466 466 SER SER D . n D 1 467 ALA 467 467 467 ALA ALA D . n D 1 468 VAL 468 468 468 VAL VAL D . n D 1 469 SER 469 469 469 SER SER D . n D 1 470 PRO 470 470 470 PRO PRO D . n D 1 471 ASN 471 471 471 ASN ASN D . n D 1 472 SER 472 472 472 SER SER D . n D 1 473 LEU 473 473 473 LEU LEU D . n D 1 474 ILE 474 474 474 ILE ILE D . n D 1 475 ARG 475 475 475 ARG ARG D . n D 1 476 ASN 476 476 476 ASN ASN D . n D 1 477 LEU 477 477 477 LEU LEU D . n D 1 478 LEU 478 478 478 LEU LEU D . n D 1 479 ASP 479 479 479 ASP ASP D . n D 1 480 GLN 480 480 480 GLN GLN D . n D 1 481 ALA 481 481 481 ALA ALA D . n D 1 482 SER 482 482 482 SER SER D . n D 1 483 HIS 483 483 483 HIS HIS D . n D 1 484 ALA 484 484 484 ALA ALA D . n D 1 485 SER 485 485 ? ? ? D . n D 1 486 SER 486 486 ? ? ? D . n D 1 487 SER 487 487 ? ? ? D . n D 1 488 LYS 488 488 ? ? ? D . n D 1 489 SER 489 489 ? ? ? D . n D 1 490 PRO 490 490 ? ? ? D . n D 1 491 PRO 491 491 ? ? ? D . n D 1 492 VAL 492 492 ? ? ? D . n D 1 493 ASN 493 493 ? ? ? D . n D 1 494 GLY 494 494 ? ? ? D . n D 1 495 THR 495 495 ? ? ? D . n D 1 496 VAL 496 496 ? ? ? D . n D 1 497 GLU 497 497 ? ? ? D . n D 1 498 LEU 498 498 ? ? ? D . n D 1 499 ARG 499 499 ? ? ? D . n D 1 500 PRO 500 500 ? ? ? D . n D 1 501 PRO 501 501 501 PRO PRO D . n D 1 502 ASN 502 502 502 ASN ASN D . n D 1 503 VAL 503 503 503 VAL VAL D . n D 1 504 GLY 504 504 504 GLY GLY D . n D 1 505 GLN 505 505 505 GLN GLN D . n D 1 506 VAL 506 506 506 VAL VAL D . n D 1 507 LEU 507 507 507 LEU LEU D . n D 1 508 ARG 508 508 508 ARG ARG D . n D 1 509 THR 509 509 509 THR THR D . n D 1 510 LEU 510 510 510 LEU LEU D . n D 1 511 LEU 511 511 511 LEU LEU D . n D 1 512 GLY 512 512 512 GLY GLY D . n D 1 513 GLU 513 513 513 GLU GLU D . n D 1 514 THR 514 514 514 THR THR D . n D 1 515 CYS 515 515 515 CYS CYS D . n D 1 516 ALA 516 516 516 ALA ALA D . n D 1 517 PRO 517 517 517 PRO PRO D . n D 1 518 ARG 518 518 518 ARG ARG D . n D 1 519 TYR 519 519 519 TYR TYR D . n D 1 520 PRO 520 520 ? ? ? D . n D 1 521 ALA 521 521 ? ? ? D . n D 1 522 ARG 522 522 ? ? ? D . n D 1 523 ASN 523 523 ? ? ? D . n D 1 524 THR 524 524 ? ? ? D . n D 1 525 ARG 525 525 ? ? ? D . n D 1 526 ASP 526 526 ? ? ? D . n D 1 527 SER 527 527 ? ? ? D . n D 1 528 TYR 528 528 ? ? ? D . n D 1 529 LEU 529 529 ? ? ? D . n D 1 530 GLY 530 530 ? ? ? D . n D 1 531 GLN 531 531 ? ? ? D . n D 1 532 ASP 532 532 ? ? ? D . n D 1 533 HIS 533 533 ? ? ? D . n D 1 534 ARG 534 534 ? ? ? D . n D 1 535 GLU 535 535 ? ? ? D . n D 1 536 ASN 536 536 ? ? ? D . n D 1 537 ASP 537 537 ? ? ? D . n D 1 538 SER 538 538 ? ? ? D . n D 1 539 LEU 539 539 ? ? ? D . n D 1 540 LEU 540 540 ? ? ? D . n D 1 541 MET 541 541 ? ? ? D . n D 1 542 ASP 542 542 ? ? ? D . n D 1 543 TRP 543 543 ? ? ? D . n D 1 544 ALA 544 544 ? ? ? D . n D 1 545 ASN 545 545 ? ? ? D . n D 1 546 LYS 546 546 ? ? ? D . n D 1 547 GLN 547 547 ? ? ? D . n D 1 548 PRO 548 548 ? ? ? D . n D 1 549 SER 549 549 ? ? ? D . n D 1 550 THR 550 550 ? ? ? D . n D 1 551 ASP 551 551 ? ? ? D . n D 1 552 ALA 552 552 ? ? ? D . n D 1 553 SER 553 553 ? ? ? D . n D 1 554 PHE 554 554 ? ? ? D . n D 1 555 GLU 555 555 ? ? ? D . n D 1 556 GLN 556 556 ? ? ? D . n D 1 557 ALA 557 557 557 ALA ALA D . n D 1 558 PRO 558 558 558 PRO PRO D . n D 1 559 TRP 559 559 559 TRP TRP D . n D 1 560 SER 560 560 560 SER SER D . n D 1 561 ASP 561 561 561 ASP ASP D . n D 1 562 LEU 562 562 562 LEU LEU D . n D 1 563 LEU 563 563 563 LEU LEU D . n D 1 564 ILE 564 564 564 ILE ILE D . n D 1 565 TRP 565 565 565 TRP TRP D . n D 1 566 ALA 566 566 566 ALA ALA D . n D 1 567 LEU 567 567 567 LEU LEU D . n D 1 568 LEU 568 568 568 LEU LEU D . n D 1 569 LEU 569 569 569 LEU LEU D . n D 1 570 ASN 570 570 570 ASN ASN D . n D 1 571 ARG 571 571 571 ARG ARG D . n D 1 572 ALA 572 572 572 ALA ALA D . n D 1 573 GLN 573 573 573 GLN GLN D . n D 1 574 MET 574 574 574 MET MET D . n D 1 575 ALA 575 575 575 ALA ALA D . n D 1 576 ILE 576 576 576 ILE ILE D . n D 1 577 TYR 577 577 577 TYR TYR D . n D 1 578 PHE 578 578 578 PHE PHE D . n D 1 579 TRP 579 579 579 TRP TRP D . n D 1 580 GLU 580 580 580 GLU GLU D . n D 1 581 LYS 581 581 581 LYS LYS D . n D 1 582 GLY 582 582 582 GLY GLY D . n D 1 583 SER 583 583 583 SER SER D . n D 1 584 ASN 584 584 584 ASN ASN D . n D 1 585 SER 585 585 585 SER SER D . n D 1 586 VAL 586 586 586 VAL VAL D . n D 1 587 ALA 587 587 587 ALA ALA D . n D 1 588 SER 588 588 588 SER SER D . n D 1 589 ALA 589 589 589 ALA ALA D . n D 1 590 LEU 590 590 590 LEU LEU D . n D 1 591 GLY 591 591 591 GLY GLY D . n D 1 592 ALA 592 592 592 ALA ALA D . n D 1 593 CYS 593 593 593 CYS CYS D . n D 1 594 LEU 594 594 594 LEU LEU D . n D 1 595 LEU 595 595 595 LEU LEU D . n D 1 596 LEU 596 596 596 LEU LEU D . n D 1 597 ARG 597 597 597 ARG ARG D . n D 1 598 VAL 598 598 598 VAL VAL D . n D 1 599 MET 599 599 599 MET MET D . n D 1 600 ALA 600 600 600 ALA ALA D . n D 1 601 ARG 601 601 601 ARG ARG D . n D 1 602 LEU 602 602 602 LEU LEU D . n D 1 603 GLU 603 603 603 GLU GLU D . n D 1 604 SER 604 604 604 SER SER D . n D 1 605 GLU 605 605 605 GLU GLU D . n D 1 606 ALA 606 606 606 ALA ALA D . n D 1 607 GLU 607 607 607 GLU GLU D . n D 1 608 GLU 608 608 608 GLU GLU D . n D 1 609 ALA 609 609 609 ALA ALA D . n D 1 610 ALA 610 610 610 ALA ALA D . n D 1 611 ARG 611 611 611 ARG ARG D . n D 1 612 ARG 612 612 612 ARG ARG D . n D 1 613 LYS 613 613 613 LYS LYS D . n D 1 614 ASP 614 614 614 ASP ASP D . n D 1 615 LEU 615 615 615 LEU LEU D . n D 1 616 ALA 616 616 616 ALA ALA D . n D 1 617 ALA 617 617 617 ALA ALA D . n D 1 618 THR 618 618 618 THR THR D . n D 1 619 PHE 619 619 619 PHE PHE D . n D 1 620 GLU 620 620 620 GLU GLU D . n D 1 621 SER 621 621 621 SER SER D . n D 1 622 MET 622 622 622 MET MET D . n D 1 623 SER 623 623 623 SER SER D . n D 1 624 VAL 624 624 624 VAL VAL D . n D 1 625 ASP 625 625 625 ASP ASP D . n D 1 626 LEU 626 626 626 LEU LEU D . n D 1 627 PHE 627 627 627 PHE PHE D . n D 1 628 GLY 628 628 628 GLY GLY D . n D 1 629 GLU 629 629 629 GLU GLU D . n D 1 630 CYS 630 630 630 CYS CYS D . n D 1 631 TYR 631 631 631 TYR TYR D . n D 1 632 HIS 632 632 632 HIS HIS D . n D 1 633 ASN 633 633 633 ASN ASN D . n D 1 634 SER 634 634 634 SER SER D . n D 1 635 GLU 635 635 635 GLU GLU D . n D 1 636 GLU 636 636 636 GLU GLU D . n D 1 637 ARG 637 637 637 ARG ARG D . n D 1 638 ALA 638 638 638 ALA ALA D . n D 1 639 ALA 639 639 639 ALA ALA D . n D 1 640 ARG 640 640 640 ARG ARG D . n D 1 641 LEU 641 641 641 LEU LEU D . n D 1 642 LEU 642 642 642 LEU LEU D . n D 1 643 LEU 643 643 643 LEU LEU D . n D 1 644 ARG 644 644 644 ARG ARG D . n D 1 645 ARG 645 645 645 ARG ARG D . n D 1 646 CYS 646 646 646 CYS CYS D . n D 1 647 PRO 647 647 647 PRO PRO D . n D 1 648 LEU 648 648 648 LEU LEU D . n D 1 649 TRP 649 649 649 TRP TRP D . n D 1 650 GLY 650 650 650 GLY GLY D . n D 1 651 GLU 651 651 651 GLU GLU D . n D 1 652 ALA 652 652 652 ALA ALA D . n D 1 653 THR 653 653 653 THR THR D . n D 1 654 CYS 654 654 654 CYS CYS D . n D 1 655 LEU 655 655 655 LEU LEU D . n D 1 656 GLN 656 656 656 GLN GLN D . n D 1 657 LEU 657 657 657 LEU LEU D . n D 1 658 ALA 658 658 658 ALA ALA D . n D 1 659 MET 659 659 659 MET MET D . n D 1 660 GLN 660 660 660 GLN GLN D . n D 1 661 ALA 661 661 661 ALA ALA D . n D 1 662 ASP 662 662 662 ASP ASP D . n D 1 663 ALA 663 663 663 ALA ALA D . n D 1 664 ARG 664 664 664 ARG ARG D . n D 1 665 ALA 665 665 665 ALA ALA D . n D 1 666 PHE 666 666 666 PHE PHE D . n D 1 667 PHE 667 667 667 PHE PHE D . n D 1 668 ALA 668 668 668 ALA ALA D . n D 1 669 GLN 669 669 669 GLN GLN D . n D 1 670 ASP 670 670 670 ASP ASP D . n D 1 671 GLY 671 671 671 GLY GLY D . n D 1 672 VAL 672 672 672 VAL VAL D . n D 1 673 GLN 673 673 673 GLN GLN D . n D 1 674 SER 674 674 674 SER SER D . n D 1 675 LEU 675 675 675 LEU LEU D . n D 1 676 LEU 676 676 676 LEU LEU D . n D 1 677 THR 677 677 677 THR THR D . n D 1 678 GLN 678 678 678 GLN GLN D . n D 1 679 LYS 679 679 679 LYS LYS D . n D 1 680 TRP 680 680 680 TRP TRP D . n D 1 681 TRP 681 681 681 TRP TRP D . n D 1 682 GLY 682 682 682 GLY GLY D . n D 1 683 GLU 683 683 683 GLU GLU D . n D 1 684 MET 684 684 684 MET MET D . n D 1 685 ASP 685 685 685 ASP ASP D . n D 1 686 SER 686 686 686 SER SER D . n D 1 687 THR 687 687 687 THR THR D . n D 1 688 THR 688 688 688 THR THR D . n D 1 689 PRO 689 689 689 PRO PRO D . n D 1 690 ILE 690 690 690 ILE ILE D . n D 1 691 TRP 691 691 691 TRP TRP D . n D 1 692 ALA 692 692 692 ALA ALA D . n D 1 693 LEU 693 693 693 LEU LEU D . n D 1 694 LEU 694 694 694 LEU LEU D . n D 1 695 LEU 695 695 695 LEU LEU D . n D 1 696 ALA 696 696 696 ALA ALA D . n D 1 697 PHE 697 697 697 PHE PHE D . n D 1 698 PHE 698 698 698 PHE PHE D . n D 1 699 CYS 699 699 699 CYS CYS D . n D 1 700 PRO 700 700 700 PRO PRO D . n D 1 701 PRO 701 701 701 PRO PRO D . n D 1 702 LEU 702 702 702 LEU LEU D . n D 1 703 ILE 703 703 703 ILE ILE D . n D 1 704 TYR 704 704 704 TYR TYR D . n D 1 705 THR 705 705 705 THR THR D . n D 1 706 ASN 706 706 706 ASN ASN D . n D 1 707 LEU 707 707 707 LEU LEU D . n D 1 708 ILE 708 708 708 ILE ILE D . n D 1 709 VAL 709 709 709 VAL VAL D . n D 1 710 PHE 710 710 710 PHE PHE D . n D 1 711 ARG 711 711 711 ARG ARG D . n D 1 712 LYS 712 712 712 LYS LYS D . n D 1 713 SER 713 713 ? ? ? D . n D 1 714 GLU 714 714 ? ? ? D . n D 1 715 GLU 715 715 ? ? ? D . n D 1 716 GLU 716 716 ? ? ? D . n D 1 717 PRO 717 717 ? ? ? D . n D 1 718 THR 718 718 ? ? ? D . n D 1 719 GLN 719 719 ? ? ? D . n D 1 720 LYS 720 720 ? ? ? D . n D 1 721 ASP 721 721 ? ? ? D . n D 1 722 LEU 722 722 ? ? ? D . n D 1 723 ASP 723 723 ? ? ? D . n D 1 724 PHE 724 724 ? ? ? D . n D 1 725 ASP 725 725 ? ? ? D . n D 1 726 MET 726 726 ? ? ? D . n D 1 727 ASP 727 727 ? ? ? D . n D 1 728 SER 728 728 ? ? ? D . n D 1 729 SER 729 729 ? ? ? D . n D 1 730 ILE 730 730 ? ? ? D . n D 1 731 ASN 731 731 ? ? ? D . n D 1 732 GLY 732 732 ? ? ? D . n D 1 733 ALA 733 733 ? ? ? D . n D 1 734 GLY 734 734 ? ? ? D . n D 1 735 PRO 735 735 ? ? ? D . n D 1 736 PRO 736 736 ? ? ? D . n D 1 737 GLY 737 737 ? ? ? D . n D 1 738 THR 738 738 ? ? ? D . n D 1 739 VAL 739 739 ? ? ? D . n D 1 740 GLU 740 740 ? ? ? D . n D 1 741 PRO 741 741 ? ? ? D . n D 1 742 SER 742 742 ? ? ? D . n D 1 743 ALA 743 743 ? ? ? D . n D 1 744 LYS 744 744 ? ? ? D . n D 1 745 VAL 745 745 ? ? ? D . n D 1 746 ALA 746 746 ? ? ? D . n D 1 747 LEU 747 747 ? ? ? D . n D 1 748 GLU 748 748 ? ? ? D . n D 1 749 ARG 749 749 ? ? ? D . n D 1 750 ARG 750 750 ? ? ? D . n D 1 751 GLN 751 751 ? ? ? D . n D 1 752 ARG 752 752 ? ? ? D . n D 1 753 ARG 753 753 ? ? ? D . n D 1 754 ARG 754 754 ? ? ? D . n D 1 755 PRO 755 755 ? ? ? D . n D 1 756 GLY 756 756 ? ? ? D . n D 1 757 ARG 757 757 ? ? ? D . n D 1 758 ALA 758 758 ? ? ? D . n D 1 759 LEU 759 759 ? ? ? D . n D 1 760 CYS 760 760 ? ? ? D . n D 1 761 CYS 761 761 ? ? ? D . n D 1 762 GLY 762 762 ? ? ? D . n D 1 763 LYS 763 763 ? ? ? D . n D 1 764 PHE 764 764 ? ? ? D . n D 1 765 SER 765 765 765 SER SER D . n D 1 766 LYS 766 766 766 LYS LYS D . n D 1 767 ARG 767 767 767 ARG ARG D . n D 1 768 TRP 768 768 768 TRP TRP D . n D 1 769 SER 769 769 769 SER SER D . n D 1 770 ASP 770 770 770 ASP ASP D . n D 1 771 PHE 771 771 771 PHE PHE D . n D 1 772 TRP 772 772 772 TRP TRP D . n D 1 773 GLY 773 773 773 GLY GLY D . n D 1 774 ALA 774 774 774 ALA ALA D . n D 1 775 PRO 775 775 775 PRO PRO D . n D 1 776 VAL 776 776 776 VAL VAL D . n D 1 777 THR 777 777 777 THR THR D . n D 1 778 ALA 778 778 778 ALA ALA D . n D 1 779 PHE 779 779 779 PHE PHE D . n D 1 780 LEU 780 780 780 LEU LEU D . n D 1 781 GLY 781 781 781 GLY GLY D . n D 1 782 ASN 782 782 782 ASN ASN D . n D 1 783 VAL 783 783 783 VAL VAL D . n D 1 784 VAL 784 784 784 VAL VAL D . n D 1 785 SER 785 785 785 SER SER D . n D 1 786 TYR 786 786 786 TYR TYR D . n D 1 787 LEU 787 787 787 LEU LEU D . n D 1 788 LEU 788 788 788 LEU LEU D . n D 1 789 PHE 789 789 789 PHE PHE D . n D 1 790 LEU 790 790 790 LEU LEU D . n D 1 791 LEU 791 791 791 LEU LEU D . n D 1 792 LEU 792 792 792 LEU LEU D . n D 1 793 PHE 793 793 793 PHE PHE D . n D 1 794 ALA 794 794 794 ALA ALA D . n D 1 795 HIS 795 795 795 HIS HIS D . n D 1 796 VAL 796 796 796 VAL VAL D . n D 1 797 LEU 797 797 797 LEU LEU D . n D 1 798 LEU 798 798 798 LEU LEU D . n D 1 799 VAL 799 799 799 VAL VAL D . n D 1 800 ASP 800 800 800 ASP ASP D . n D 1 801 PHE 801 801 801 PHE PHE D . n D 1 802 GLN 802 802 802 GLN GLN D . n D 1 803 PRO 803 803 803 PRO PRO D . n D 1 804 THR 804 804 804 THR THR D . n D 1 805 LYS 805 805 805 LYS LYS D . n D 1 806 PRO 806 806 806 PRO PRO D . n D 1 807 SER 807 807 807 SER SER D . n D 1 808 VAL 808 808 808 VAL VAL D . n D 1 809 SER 809 809 809 SER SER D . n D 1 810 GLU 810 810 810 GLU GLU D . n D 1 811 LEU 811 811 811 LEU LEU D . n D 1 812 LEU 812 812 812 LEU LEU D . n D 1 813 LEU 813 813 813 LEU LEU D . n D 1 814 TYR 814 814 814 TYR TYR D . n D 1 815 PHE 815 815 815 PHE PHE D . n D 1 816 TRP 816 816 816 TRP TRP D . n D 1 817 ALA 817 817 817 ALA ALA D . n D 1 818 PHE 818 818 818 PHE PHE D . n D 1 819 THR 819 819 819 THR THR D . n D 1 820 LEU 820 820 820 LEU LEU D . n D 1 821 LEU 821 821 821 LEU LEU D . n D 1 822 CYS 822 822 822 CYS CYS D . n D 1 823 GLU 823 823 823 GLU GLU D . n D 1 824 GLU 824 824 824 GLU GLU D . n D 1 825 LEU 825 825 825 LEU LEU D . n D 1 826 ARG 826 826 826 ARG ARG D . n D 1 827 GLN 827 827 827 GLN GLN D . n D 1 828 GLY 828 828 828 GLY GLY D . n D 1 829 LEU 829 829 829 LEU LEU D . n D 1 830 GLY 830 830 830 GLY GLY D . n D 1 831 GLY 831 831 ? ? ? D . n D 1 832 GLY 832 832 ? ? ? D . n D 1 833 TRP 833 833 ? ? ? D . n D 1 834 GLY 834 834 ? ? ? D . n D 1 835 SER 835 835 ? ? ? D . n D 1 836 LEU 836 836 ? ? ? D . n D 1 837 ALA 837 837 ? ? ? D . n D 1 838 SER 838 838 ? ? ? D . n D 1 839 GLY 839 839 ? ? ? D . n D 1 840 GLY 840 840 ? ? ? D . n D 1 841 ARG 841 841 ? ? ? D . n D 1 842 GLY 842 842 ? ? ? D . n D 1 843 PRO 843 843 ? ? ? D . n D 1 844 ASP 844 844 ? ? ? D . n D 1 845 ARG 845 845 ? ? ? D . n D 1 846 ALA 846 846 ? ? ? D . n D 1 847 PRO 847 847 ? ? ? D . n D 1 848 LEU 848 848 848 LEU LEU D . n D 1 849 ARG 849 849 849 ARG ARG D . n D 1 850 HIS 850 850 850 HIS HIS D . n D 1 851 ARG 851 851 851 ARG ARG D . n D 1 852 LEU 852 852 852 LEU LEU D . n D 1 853 HIS 853 853 853 HIS HIS D . n D 1 854 LEU 854 854 854 LEU LEU D . n D 1 855 TYR 855 855 855 TYR TYR D . n D 1 856 LEU 856 856 856 LEU LEU D . n D 1 857 SER 857 857 857 SER SER D . n D 1 858 ASP 858 858 858 ASP ASP D . n D 1 859 THR 859 859 859 THR THR D . n D 1 860 TRP 860 860 860 TRP TRP D . n D 1 861 ASN 861 861 861 ASN ASN D . n D 1 862 GLN 862 862 862 GLN GLN D . n D 1 863 CYS 863 863 863 CYS CYS D . n D 1 864 ASP 864 864 864 ASP ASP D . n D 1 865 LEU 865 865 865 LEU LEU D . n D 1 866 LEU 866 866 866 LEU LEU D . n D 1 867 ALA 867 867 867 ALA ALA D . n D 1 868 LEU 868 868 868 LEU LEU D . n D 1 869 THR 869 869 869 THR THR D . n D 1 870 CYS 870 870 870 CYS CYS D . n D 1 871 PHE 871 871 871 PHE PHE D . n D 1 872 LEU 872 872 872 LEU LEU D . n D 1 873 LEU 873 873 873 LEU LEU D . n D 1 874 GLY 874 874 874 GLY GLY D . n D 1 875 VAL 875 875 875 VAL VAL D . n D 1 876 GLY 876 876 876 GLY GLY D . n D 1 877 CYS 877 877 877 CYS CYS D . n D 1 878 ARG 878 878 878 ARG ARG D . n D 1 879 LEU 879 879 879 LEU LEU D . n D 1 880 THR 880 880 880 THR THR D . n D 1 881 PRO 881 881 881 PRO PRO D . n D 1 882 GLY 882 882 882 GLY GLY D . n D 1 883 LEU 883 883 883 LEU LEU D . n D 1 884 PHE 884 884 884 PHE PHE D . n D 1 885 ASP 885 885 885 ASP ASP D . n D 1 886 LEU 886 886 886 LEU LEU D . n D 1 887 GLY 887 887 887 GLY GLY D . n D 1 888 ARG 888 888 888 ARG ARG D . n D 1 889 THR 889 889 889 THR THR D . n D 1 890 VAL 890 890 890 VAL VAL D . n D 1 891 LEU 891 891 891 LEU LEU D . n D 1 892 CYS 892 892 892 CYS CYS D . n D 1 893 LEU 893 893 893 LEU LEU D . n D 1 894 ASP 894 894 894 ASP ASP D . n D 1 895 PHE 895 895 895 PHE PHE D . n D 1 896 MET 896 896 896 MET MET D . n D 1 897 ILE 897 897 897 ILE ILE D . n D 1 898 PHE 898 898 898 PHE PHE D . n D 1 899 THR 899 899 899 THR THR D . n D 1 900 LEU 900 900 900 LEU LEU D . n D 1 901 ARG 901 901 901 ARG ARG D . n D 1 902 LEU 902 902 902 LEU LEU D . n D 1 903 LEU 903 903 903 LEU LEU D . n D 1 904 HIS 904 904 904 HIS HIS D . n D 1 905 ILE 905 905 905 ILE ILE D . n D 1 906 PHE 906 906 906 PHE PHE D . n D 1 907 THR 907 907 907 THR THR D . n D 1 908 VAL 908 908 908 VAL VAL D . n D 1 909 ASN 909 909 909 ASN ASN D . n D 1 910 LYS 910 910 910 LYS LYS D . n D 1 911 GLN 911 911 911 GLN GLN D . n D 1 912 LEU 912 912 912 LEU LEU D . n D 1 913 GLY 913 913 913 GLY GLY D . n D 1 914 PRO 914 914 914 PRO PRO D . n D 1 915 LYS 915 915 915 LYS LYS D . n D 1 916 ILE 916 916 916 ILE ILE D . n D 1 917 VAL 917 917 917 VAL VAL D . n D 1 918 ILE 918 918 918 ILE ILE D . n D 1 919 VAL 919 919 919 VAL VAL D . n D 1 920 SER 920 920 920 SER SER D . n D 1 921 LYS 921 921 921 LYS LYS D . n D 1 922 MET 922 922 922 MET MET D . n D 1 923 MET 923 923 923 MET MET D . n D 1 924 LYS 924 924 924 LYS LYS D . n D 1 925 ASP 925 925 925 ASP ASP D . n D 1 926 VAL 926 926 926 VAL VAL D . n D 1 927 PHE 927 927 927 PHE PHE D . n D 1 928 PHE 928 928 928 PHE PHE D . n D 1 929 PHE 929 929 929 PHE PHE D . n D 1 930 LEU 930 930 930 LEU LEU D . n D 1 931 PHE 931 931 931 PHE PHE D . n D 1 932 PHE 932 932 932 PHE PHE D . n D 1 933 LEU 933 933 933 LEU LEU D . n D 1 934 CYS 934 934 934 CYS CYS D . n D 1 935 VAL 935 935 935 VAL VAL D . n D 1 936 TRP 936 936 936 TRP TRP D . n D 1 937 LEU 937 937 937 LEU LEU D . n D 1 938 VAL 938 938 938 VAL VAL D . n D 1 939 ALA 939 939 939 ALA ALA D . n D 1 940 TYR 940 940 940 TYR TYR D . n D 1 941 GLY 941 941 941 GLY GLY D . n D 1 942 VAL 942 942 942 VAL VAL D . n D 1 943 ALA 943 943 943 ALA ALA D . n D 1 944 THR 944 944 944 THR THR D . n D 1 945 GLU 945 945 945 GLU GLU D . n D 1 946 GLY 946 946 946 GLY GLY D . n D 1 947 ILE 947 947 947 ILE ILE D . n D 1 948 LEU 948 948 948 LEU LEU D . n D 1 949 ARG 949 949 949 ARG ARG D . n D 1 950 PRO 950 950 950 PRO PRO D . n D 1 951 GLN 951 951 951 GLN GLN D . n D 1 952 ASP 952 952 952 ASP ASP D . n D 1 953 ARG 953 953 953 ARG ARG D . n D 1 954 SER 954 954 954 SER SER D . n D 1 955 LEU 955 955 955 LEU LEU D . n D 1 956 PRO 956 956 956 PRO PRO D . n D 1 957 SER 957 957 957 SER SER D . n D 1 958 ILE 958 958 958 ILE ILE D . n D 1 959 LEU 959 959 959 LEU LEU D . n D 1 960 ARG 960 960 960 ARG ARG D . n D 1 961 ARG 961 961 961 ARG ARG D . n D 1 962 VAL 962 962 962 VAL VAL D . n D 1 963 PHE 963 963 963 PHE PHE D . n D 1 964 TYR 964 964 964 TYR TYR D . n D 1 965 ARG 965 965 965 ARG ARG D . n D 1 966 PRO 966 966 966 PRO PRO D . n D 1 967 TYR 967 967 967 TYR TYR D . n D 1 968 LEU 968 968 968 LEU LEU D . n D 1 969 GLN 969 969 969 GLN GLN D . n D 1 970 ILE 970 970 970 ILE ILE D . n D 1 971 PHE 971 971 971 PHE PHE D . n D 1 972 GLY 972 972 972 GLY GLY D . n D 1 973 GLN 973 973 973 GLN GLN D . n D 1 974 ILE 974 974 974 ILE ILE D . n D 1 975 PRO 975 975 975 PRO PRO D . n D 1 976 GLN 976 976 976 GLN GLN D . n D 1 977 GLU 977 977 977 GLU GLU D . n D 1 978 GLU 978 978 978 GLU GLU D . n D 1 979 MET 979 979 979 MET MET D . n D 1 980 ASP 980 980 980 ASP ASP D . n D 1 981 VAL 981 981 981 VAL VAL D . n D 1 982 ALA 982 982 982 ALA ALA D . n D 1 983 LEU 983 983 983 LEU LEU D . n D 1 984 MET 984 984 984 MET MET D . n D 1 985 ILE 985 985 985 ILE ILE D . n D 1 986 PRO 986 986 986 PRO PRO D . n D 1 987 GLY 987 987 987 GLY GLY D . n D 1 988 ASN 988 988 988 ASN ASN D . n D 1 989 CYS 989 989 989 CYS CYS D . n D 1 990 SER 990 990 990 SER SER D . n D 1 991 MET 991 991 991 MET MET D . n D 1 992 GLU 992 992 992 GLU GLU D . n D 1 993 ARG 993 993 993 ARG ARG D . n D 1 994 GLY 994 994 994 GLY GLY D . n D 1 995 SER 995 995 995 SER SER D . n D 1 996 TRP 996 996 996 TRP TRP D . n D 1 997 ALA 997 997 997 ALA ALA D . n D 1 998 HIS 998 998 998 HIS HIS D . n D 1 999 PRO 999 999 999 PRO PRO D . n D 1 1000 GLU 1000 1000 1000 GLU GLU D . n D 1 1001 GLY 1001 1001 1001 GLY GLY D . n D 1 1002 PRO 1002 1002 1002 PRO PRO D . n D 1 1003 VAL 1003 1003 1003 VAL VAL D . n D 1 1004 ALA 1004 1004 1004 ALA ALA D . n D 1 1005 GLY 1005 1005 1005 GLY GLY D . n D 1 1006 SER 1006 1006 1006 SER SER D . n D 1 1007 CYS 1007 1007 1007 CYS CYS D . n D 1 1008 VAL 1008 1008 1008 VAL VAL D . n D 1 1009 SER 1009 1009 1009 SER SER D . n D 1 1010 GLN 1010 1010 1010 GLN GLN D . n D 1 1011 TYR 1011 1011 1011 TYR TYR D . n D 1 1012 ALA 1012 1012 1012 ALA ALA D . n D 1 1013 ASN 1013 1013 1013 ASN ASN D . n D 1 1014 TRP 1014 1014 1014 TRP TRP D . n D 1 1015 LEU 1015 1015 1015 LEU LEU D . n D 1 1016 VAL 1016 1016 1016 VAL VAL D . n D 1 1017 VAL 1017 1017 1017 VAL VAL D . n D 1 1018 LEU 1018 1018 1018 LEU LEU D . n D 1 1019 LEU 1019 1019 1019 LEU LEU D . n D 1 1020 LEU 1020 1020 1020 LEU LEU D . n D 1 1021 ILE 1021 1021 1021 ILE ILE D . n D 1 1022 VAL 1022 1022 1022 VAL VAL D . n D 1 1023 PHE 1023 1023 1023 PHE PHE D . n D 1 1024 LEU 1024 1024 1024 LEU LEU D . n D 1 1025 LEU 1025 1025 1025 LEU LEU D . n D 1 1026 VAL 1026 1026 1026 VAL VAL D . n D 1 1027 ALA 1027 1027 1027 ALA ALA D . n D 1 1028 ASN 1028 1028 1028 ASN ASN D . n D 1 1029 ILE 1029 1029 1029 ILE ILE D . n D 1 1030 LEU 1030 1030 1030 LEU LEU D . n D 1 1031 LEU 1031 1031 1031 LEU LEU D . n D 1 1032 LEU 1032 1032 1032 LEU LEU D . n D 1 1033 ASN 1033 1033 1033 ASN ASN D . n D 1 1034 LEU 1034 1034 1034 LEU LEU D . n D 1 1035 LEU 1035 1035 1035 LEU LEU D . n D 1 1036 ILE 1036 1036 1036 ILE ILE D . n D 1 1037 ALA 1037 1037 1037 ALA ALA D . n D 1 1038 MET 1038 1038 1038 MET MET D . n D 1 1039 PHE 1039 1039 1039 PHE PHE D . n D 1 1040 SER 1040 1040 1040 SER SER D . n D 1 1041 TYR 1041 1041 1041 TYR TYR D . n D 1 1042 THR 1042 1042 1042 THR THR D . n D 1 1043 PHE 1043 1043 1043 PHE PHE D . n D 1 1044 SER 1044 1044 1044 SER SER D . n D 1 1045 LYS 1045 1045 1045 LYS LYS D . n D 1 1046 VAL 1046 1046 1046 VAL VAL D . n D 1 1047 HIS 1047 1047 1047 HIS HIS D . n D 1 1048 GLY 1048 1048 1048 GLY GLY D . n D 1 1049 ASN 1049 1049 1049 ASN ASN D . n D 1 1050 SER 1050 1050 1050 SER SER D . n D 1 1051 ASP 1051 1051 1051 ASP ASP D . n D 1 1052 LEU 1052 1052 1052 LEU LEU D . n D 1 1053 TYR 1053 1053 1053 TYR TYR D . n D 1 1054 TRP 1054 1054 1054 TRP TRP D . n D 1 1055 LYS 1055 1055 1055 LYS LYS D . n D 1 1056 ALA 1056 1056 1056 ALA ALA D . n D 1 1057 GLN 1057 1057 1057 GLN GLN D . n D 1 1058 ARG 1058 1058 1058 ARG ARG D . n D 1 1059 TYR 1059 1059 1059 TYR TYR D . n D 1 1060 SER 1060 1060 1060 SER SER D . n D 1 1061 LEU 1061 1061 1061 LEU LEU D . n D 1 1062 ILE 1062 1062 1062 ILE ILE D . n D 1 1063 ARG 1063 1063 1063 ARG ARG D . n D 1 1064 GLU 1064 1064 1064 GLU GLU D . n D 1 1065 PHE 1065 1065 1065 PHE PHE D . n D 1 1066 HIS 1066 1066 1066 HIS HIS D . n D 1 1067 SER 1067 1067 1067 SER SER D . n D 1 1068 ARG 1068 1068 1068 ARG ARG D . n D 1 1069 PRO 1069 1069 1069 PRO PRO D . n D 1 1070 ALA 1070 1070 1070 ALA ALA D . n D 1 1071 LEU 1071 1071 1071 LEU LEU D . n D 1 1072 ALA 1072 1072 1072 ALA ALA D . n D 1 1073 PRO 1073 1073 1073 PRO PRO D . n D 1 1074 PRO 1074 1074 1074 PRO PRO D . n D 1 1075 LEU 1075 1075 1075 LEU LEU D . n D 1 1076 ILE 1076 1076 1076 ILE ILE D . n D 1 1077 ILE 1077 1077 1077 ILE ILE D . n D 1 1078 ILE 1078 1078 1078 ILE ILE D . n D 1 1079 SER 1079 1079 1079 SER SER D . n D 1 1080 HIS 1080 1080 1080 HIS HIS D . n D 1 1081 VAL 1081 1081 1081 VAL VAL D . n D 1 1082 ARG 1082 1082 1082 ARG ARG D . n D 1 1083 LEU 1083 1083 1083 LEU LEU D . n D 1 1084 LEU 1084 1084 1084 LEU LEU D . n D 1 1085 ILE 1085 1085 1085 ILE ILE D . n D 1 1086 LYS 1086 1086 1086 LYS LYS D . n D 1 1087 TRP 1087 1087 1087 TRP TRP D . n D 1 1088 LEU 1088 1088 1088 LEU LEU D . n D 1 1089 ARG 1089 1089 1089 ARG ARG D . n D 1 1090 ARG 1090 1090 1090 ARG ARG D . n D 1 1091 CYS 1091 1091 ? ? ? D . n D 1 1092 ARG 1092 1092 ? ? ? D . n D 1 1093 ARG 1093 1093 ? ? ? D . n D 1 1094 CYS 1094 1094 ? ? ? D . n D 1 1095 ARG 1095 1095 ? ? ? D . n D 1 1096 ARG 1096 1096 ? ? ? D . n D 1 1097 ALA 1097 1097 ? ? ? D . n D 1 1098 ASN 1098 1098 ? ? ? D . n D 1 1099 LEU 1099 1099 ? ? ? D . n D 1 1100 PRO 1100 1100 ? ? ? D . n D 1 1101 ALA 1101 1101 ? ? ? D . n D 1 1102 SER 1102 1102 ? ? ? D . n D 1 1103 PRO 1103 1103 ? ? ? D . n D 1 1104 VAL 1104 1104 ? ? ? D . n D 1 1105 PHE 1105 1105 ? ? ? D . n D 1 1106 GLU 1106 1106 ? ? ? D . n D 1 1107 HIS 1107 1107 ? ? ? D . n D 1 1108 PHE 1108 1108 ? ? ? D . n D 1 1109 ARG 1109 1109 ? ? ? D . n D 1 1110 VAL 1110 1110 ? ? ? D . n D 1 1111 CYS 1111 1111 ? ? ? D . n D 1 1112 LEU 1112 1112 1112 LEU LEU D . n D 1 1113 SER 1113 1113 1113 SER SER D . n D 1 1114 LYS 1114 1114 1114 LYS LYS D . n D 1 1115 GLU 1115 1115 1115 GLU GLU D . n D 1 1116 ALA 1116 1116 1116 ALA ALA D . n D 1 1117 GLU 1117 1117 1117 GLU GLU D . n D 1 1118 ARG 1118 1118 1118 ARG ARG D . n D 1 1119 LYS 1119 1119 1119 LYS LYS D . n D 1 1120 LEU 1120 1120 1120 LEU LEU D . n D 1 1121 LEU 1121 1121 1121 LEU LEU D . n D 1 1122 THR 1122 1122 1122 THR THR D . n D 1 1123 TRP 1123 1123 1123 TRP TRP D . n D 1 1124 GLU 1124 1124 1124 GLU GLU D . n D 1 1125 SER 1125 1125 1125 SER SER D . n D 1 1126 VAL 1126 1126 1126 VAL VAL D . n D 1 1127 HIS 1127 1127 1127 HIS HIS D . n D 1 1128 LYS 1128 1128 1128 LYS LYS D . n D 1 1129 GLU 1129 1129 1129 GLU GLU D . n D 1 1130 ASN 1130 1130 1130 ASN ASN D . n D 1 1131 PHE 1131 1131 1131 PHE PHE D . n D 1 1132 LEU 1132 1132 1132 LEU LEU D . n D 1 1133 LEU 1133 1133 1133 LEU LEU D . n D 1 1134 ALA 1134 1134 1134 ALA ALA D . n D 1 1135 GLN 1135 1135 1135 GLN GLN D . n D 1 1136 ALA 1136 1136 1136 ALA ALA D . n D 1 1137 ARG 1137 1137 1137 ARG ARG D . n D 1 1138 ASP 1138 1138 1138 ASP ASP D . n D 1 1139 LYS 1139 1139 1139 LYS LYS D . n D 1 1140 ARG 1140 1140 1140 ARG ARG D . n D 1 1141 ASP 1141 1141 1141 ASP ASP D . n D 1 1142 SER 1142 1142 1142 SER SER D . n D 1 1143 ASP 1143 1143 1143 ASP ASP D . n D 1 1144 SER 1144 1144 1144 SER SER D . n D 1 1145 GLU 1145 1145 1145 GLU GLU D . n D 1 1146 ARG 1146 1146 1146 ARG ARG D . n D 1 1147 LEU 1147 1147 1147 LEU LEU D . n D 1 1148 LYS 1148 1148 1148 LYS LYS D . n D 1 1149 ARG 1149 1149 1149 ARG ARG D . n D 1 1150 THR 1150 1150 1150 THR THR D . n D 1 1151 SER 1151 1151 1151 SER SER D . n D 1 1152 GLN 1152 1152 1152 GLN GLN D . n D 1 1153 LYS 1153 1153 1153 LYS LYS D . n D 1 1154 VAL 1154 1154 1154 VAL VAL D . n D 1 1155 ASP 1155 1155 1155 ASP ASP D . n D 1 1156 THR 1156 1156 1156 THR THR D . n D 1 1157 ALA 1157 1157 1157 ALA ALA D . n D 1 1158 LEU 1158 1158 1158 LEU LEU D . n D 1 1159 LYS 1159 1159 1159 LYS LYS D . n D 1 1160 GLN 1160 1160 1160 GLN GLN D . n D 1 1161 LEU 1161 1161 1161 LEU LEU D . n D 1 1162 GLY 1162 1162 1162 GLY GLY D . n D 1 1163 GLN 1163 1163 ? ? ? D . n D 1 1164 ILE 1164 1164 ? ? ? D . n D 1 1165 ARG 1165 1165 ? ? ? D . n D 1 1166 GLU 1166 1166 ? ? ? D . n D 1 1167 TYR 1167 1167 ? ? ? D . n D 1 1168 ASP 1168 1168 ? ? ? D . n D 1 1169 ARG 1169 1169 ? ? ? D . n D 1 1170 ARG 1170 1170 ? ? ? D . n D 1 1171 LEU 1171 1171 ? ? ? D . n D 1 1172 ARG 1172 1172 ? ? ? D . n D 1 1173 GLY 1173 1173 ? ? ? D . n D 1 1174 LEU 1174 1174 ? ? ? D . n D 1 1175 GLU 1175 1175 ? ? ? D . n D 1 1176 ARG 1176 1176 ? ? ? D . n D 1 1177 GLU 1177 1177 ? ? ? D . n D 1 1178 VAL 1178 1178 ? ? ? D . n D 1 1179 GLN 1179 1179 ? ? ? D . n D 1 1180 HIS 1180 1180 ? ? ? D . n D 1 1181 CYS 1181 1181 ? ? ? D . n D 1 1182 SER 1182 1182 ? ? ? D . n D 1 1183 ARG 1183 1183 ? ? ? D . n D 1 1184 VAL 1184 1184 ? ? ? D . n D 1 1185 LEU 1185 1185 ? ? ? D . n D 1 1186 THR 1186 1186 ? ? ? D . n D 1 1187 TRP 1187 1187 ? ? ? D . n D 1 1188 MET 1188 1188 ? ? ? D . n D 1 1189 ALA 1189 1189 ? ? ? D . n D 1 1190 GLU 1190 1190 ? ? ? D . n D 1 1191 ALA 1191 1191 ? ? ? D . n D 1 1192 LEU 1192 1192 ? ? ? D . n D 1 1193 SER 1193 1193 ? ? ? D . n D 1 1194 HIS 1194 1194 ? ? ? D . n D 1 1195 SER 1195 1195 ? ? ? D . n D 1 1196 ALA 1196 1196 ? ? ? D . n D 1 1197 LEU 1197 1197 ? ? ? D . n D 1 1198 LEU 1198 1198 ? ? ? D . n D 1 1199 PRO 1199 1199 ? ? ? D . n D 1 1200 PRO 1200 1200 ? ? ? D . n D 1 1201 GLY 1201 1201 ? ? ? D . n D 1 1202 ALA 1202 1202 ? ? ? D . n D 1 1203 PRO 1203 1203 ? ? ? D . n D 1 1204 PRO 1204 1204 ? ? ? D . n D 1 1205 PRO 1205 1205 ? ? ? D . n D 1 1206 PRO 1206 1206 ? ? ? D . n D 1 1207 SER 1207 1207 ? ? ? D . n D 1 1208 PRO 1208 1208 ? ? ? D . n D 1 1209 THR 1209 1209 ? ? ? D . n D 1 1210 GLY 1210 1210 ? ? ? D . n D 1 1211 SER 1211 1211 ? ? ? D . n D 1 1212 LYS 1212 1212 ? ? ? D . n D 1 1213 ASP 1213 1213 ? ? ? D . n D 1 1214 ARG 1214 1214 ? ? ? D . n D 1 1215 ASN 1215 1215 ? ? ? D . n D 1 1216 SER 1216 1216 ? ? ? D . n D 1 1217 LYS 1217 1217 ? ? ? D . n D 1 1218 ALA 1218 1218 ? ? ? D . n D 1 1219 TYR 1219 1219 ? ? ? D . n D 1 1220 VAL 1220 1220 ? ? ? D . n D 1 1221 ASP 1221 1221 ? ? ? D . n D 1 1222 GLU 1222 1222 ? ? ? D . n D 1 1223 LEU 1223 1223 ? ? ? D . n D 1 1224 THR 1224 1224 ? ? ? D . n D 1 1225 SER 1225 1225 ? ? ? D . n D 1 1226 ARG 1226 1226 ? ? ? D . n D 1 1227 GLY 1227 1227 ? ? ? D . n D 1 1228 ARG 1228 1228 ? ? ? D . n D 1 1229 LEU 1229 1229 ? ? ? D . n D 1 1230 GLU 1230 1230 ? ? ? D . n D 1 1231 VAL 1231 1231 ? ? ? D . n D 1 1232 LEU 1232 1232 ? ? ? D . n D 1 1233 PHE 1233 1233 ? ? ? D . n D 1 1234 GLN 1234 1234 ? ? ? D . n D 1 1235 GLY 1235 1235 ? ? ? D . n D 1 1236 PRO 1236 1236 ? ? ? D . n D 1 1237 ASP 1237 1237 ? ? ? D . n D 1 1238 TYR 1238 1238 ? ? ? D . n D 1 1239 LYS 1239 1239 ? ? ? D . n D 1 1240 ASP 1240 1240 ? ? ? D . n D 1 1241 ASP 1241 1241 ? ? ? D . n D 1 1242 ASP 1242 1242 ? ? ? D . n D 1 1243 ASP 1243 1243 ? ? ? D . n D 1 1244 LYS 1244 1244 ? ? ? D . n D 1 1245 HIS 1245 1245 ? ? ? D . n D 1 1246 HIS 1246 1246 ? ? ? D . n D 1 1247 HIS 1247 1247 ? ? ? D . n D 1 1248 HIS 1248 1248 ? ? ? D . n D 1 1249 HIS 1249 1249 ? ? ? D . n D 1 1250 HIS 1250 1250 ? ? ? D . n D 1 1251 HIS 1251 1251 ? ? ? D . n D 1 1252 HIS 1252 1252 ? ? ? D . n D 1 1253 HIS 1253 1253 ? ? ? D . n D 1 1254 HIS 1254 1254 ? ? ? D . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code E 2 ATP 1 2000 2000 ATP ATP B . F 2 ATP 1 2000 2000 ATP ATP A . G 2 ATP 1 2000 2000 ATP ATP C . H 2 ATP 1 2000 2000 ATP ATP D . # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_defined_assembly _pdbx_struct_assembly.method_details ? _pdbx_struct_assembly.oligomeric_details tetrameric _pdbx_struct_assembly.oligomeric_count 4 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 30240 ? 1 MORE -223 ? 1 'SSA (A^2)' 181560 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation ? _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2017-12-13 2 'Structure model' 1 1 2017-12-20 3 'Structure model' 1 2 2017-12-27 4 'Structure model' 1 3 2018-07-18 5 'Structure model' 1 4 2019-04-24 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Database references' 3 4 'Structure model' 'Data collection' 4 5 'Structure model' 'Author supporting evidence' 5 5 'Structure model' 'Data collection' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 2 'Structure model' citation 2 2 'Structure model' citation_author 3 3 'Structure model' citation 4 3 'Structure model' citation_author 5 4 'Structure model' em_imaging_optics 6 5 'Structure model' em_imaging_optics 7 5 'Structure model' pdbx_audit_support # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 2 'Structure model' '_citation.pdbx_database_id_PubMed' 2 2 'Structure model' '_citation.title' 3 2 'Structure model' '_citation_author.name' 4 3 'Structure model' '_citation.journal_volume' 5 3 'Structure model' '_citation.page_first' 6 3 'Structure model' '_citation.page_last' 7 3 'Structure model' '_citation_author.name' 8 4 'Structure model' '_em_imaging_optics.energyfilter_name' 9 5 'Structure model' '_em_imaging_optics.energyfilter_name' 10 5 'Structure model' '_pdbx_audit_support.funding_organization' # _software.citation_id ? _software.classification refinement _software.compiler_name ? _software.compiler_version ? _software.contact_author ? _software.contact_author_email ? _software.date ? _software.description ? _software.dependencies ? _software.hardware ? _software.language ? _software.location ? _software.mods ? _software.name PHENIX _software.os ? _software.os_version ? _software.type ? _software.version 1.11.1_2575: _software.pdbx_ordinal 1 # _em_3d_reconstruction.entry_id 6BCO _em_3d_reconstruction.id 1 _em_3d_reconstruction.algorithm 'BACK PROJECTION' _em_3d_reconstruction.details ? _em_3d_reconstruction.refinement_type ? _em_3d_reconstruction.image_processing_id 1 _em_3d_reconstruction.num_class_averages ? _em_3d_reconstruction.num_particles 196618 _em_3d_reconstruction.resolution 2.88 _em_3d_reconstruction.resolution_method 'FSC 0.143 CUT-OFF' _em_3d_reconstruction.symmetry_type POINT _em_3d_reconstruction.method ? _em_3d_reconstruction.nominal_pixel_size ? _em_3d_reconstruction.actual_pixel_size ? _em_3d_reconstruction.magnification_calibration ? # _em_buffer.id 1 _em_buffer.details ? _em_buffer.pH 8.0 _em_buffer.specimen_id 1 _em_buffer.name ? # _em_entity_assembly.id 1 _em_entity_assembly.parent_id 0 _em_entity_assembly.details ? _em_entity_assembly.name 'homotetramer mouse TRPM4' _em_entity_assembly.source RECOMBINANT _em_entity_assembly.type COMPLEX _em_entity_assembly.entity_id_list 1 _em_entity_assembly.synonym ? _em_entity_assembly.oligomeric_details ? # _em_image_scans.entry_id 6BCO _em_image_scans.id 1 _em_image_scans.dimension_height ? _em_image_scans.dimension_width ? _em_image_scans.frames_per_image 30 _em_image_scans.image_recording_id 1 _em_image_scans.sampling_size ? _em_image_scans.scanner_model ? _em_image_scans.used_frames_per_image ? _em_image_scans.citation_id ? _em_image_scans.number_digital_images ? _em_image_scans.od_range ? _em_image_scans.quant_bit_size ? _em_image_scans.details ? # _em_imaging.id 1 _em_imaging.entry_id 6BCO _em_imaging.accelerating_voltage 300 _em_imaging.alignment_procedure 'COMA FREE' _em_imaging.c2_aperture_diameter 70 _em_imaging.calibrated_defocus_max ? _em_imaging.calibrated_defocus_min ? _em_imaging.calibrated_magnification ? _em_imaging.cryogen NITROGEN _em_imaging.details ? _em_imaging.electron_source 'FIELD EMISSION GUN' _em_imaging.illumination_mode 'FLOOD BEAM' _em_imaging.microscope_model 'FEI TITAN KRIOS' _em_imaging.mode 'BRIGHT FIELD' _em_imaging.nominal_cs 2.7 _em_imaging.nominal_defocus_max 3000 _em_imaging.nominal_defocus_min 1200 _em_imaging.nominal_magnification 46730 _em_imaging.recording_temperature_maximum ? _em_imaging.recording_temperature_minimum ? _em_imaging.residual_tilt ? _em_imaging.specimen_holder_model 'FEI TITAN KRIOS AUTOGRID HOLDER' _em_imaging.specimen_id 1 _em_imaging.citation_id ? _em_imaging.date ? _em_imaging.temperature ? _em_imaging.tilt_angle_min ? _em_imaging.tilt_angle_max ? _em_imaging.astigmatism ? _em_imaging.detector_distance ? _em_imaging.electron_beam_tilt_params ? _em_imaging.specimen_holder_type ? # _em_sample_support.id 1 _em_sample_support.specimen_id 1 _em_sample_support.details ? _em_sample_support.grid_material COPPER _em_sample_support.grid_mesh_size 200 _em_sample_support.grid_type 'Quantifoil R1.2/1.3' _em_sample_support.method ? _em_sample_support.film_material ? # _em_vitrification.id 1 _em_vitrification.specimen_id 1 _em_vitrification.chamber_temperature 277 _em_vitrification.cryogen_name ETHANE _em_vitrification.details ? _em_vitrification.humidity 100 _em_vitrification.instrument 'FEI VITROBOT MARK IV' _em_vitrification.entry_id 6BCO _em_vitrification.citation_id ? _em_vitrification.method ? _em_vitrification.temp ? _em_vitrification.time_resolved_state ? # _em_experiment.entry_id 6BCO _em_experiment.id 1 _em_experiment.aggregation_state PARTICLE _em_experiment.reconstruction_method 'SINGLE PARTICLE' _em_experiment.entity_assembly_id 1 # _em_single_particle_entity.entry_id 6BCO _em_single_particle_entity.id 1 _em_single_particle_entity.image_processing_id 1 _em_single_particle_entity.point_symmetry C4 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 LEU B 201 ? ? -98.59 38.03 2 1 ARG B 215 ? ? 72.55 -8.22 3 1 ASP B 217 ? ? 51.85 74.19 4 1 VAL B 222 ? ? -104.68 -64.08 5 1 SER B 305 ? ? -168.87 -166.77 6 1 TYR B 339 ? ? -140.03 -13.17 7 1 ASP B 344 ? ? 53.86 74.17 8 1 LYS B 359 ? ? 70.53 -12.16 9 1 ASP B 437 ? ? -101.78 79.08 10 1 ASN B 502 ? ? -103.96 44.30 11 1 ASN B 706 ? ? -97.82 57.36 12 1 ARG B 711 ? ? 74.79 34.89 13 1 MET B 979 ? ? -142.23 22.70 14 1 ILE B 1029 ? ? -121.78 -52.68 15 1 ALA B 1070 ? ? -87.14 48.53 16 1 LEU A 201 ? ? -98.62 38.07 17 1 ARG A 215 ? ? 72.52 -8.19 18 1 ASP A 217 ? ? 51.76 74.20 19 1 VAL A 222 ? ? -104.71 -64.03 20 1 SER A 305 ? ? -168.80 -166.72 21 1 TYR A 339 ? ? -140.05 -13.15 22 1 ASP A 344 ? ? 53.80 74.25 23 1 LYS A 359 ? ? 70.50 -12.14 24 1 ASP A 437 ? ? -101.83 79.11 25 1 ASN A 502 ? ? -104.05 44.31 26 1 ASN A 706 ? ? -97.87 57.45 27 1 ARG A 711 ? ? 74.82 34.89 28 1 MET A 979 ? ? -142.24 22.82 29 1 ILE A 1029 ? ? -121.79 -52.68 30 1 ALA A 1070 ? ? -87.14 48.55 31 1 LEU C 201 ? ? -98.53 38.02 32 1 ARG C 215 ? ? 72.47 -8.14 33 1 ASP C 217 ? ? 51.82 74.21 34 1 VAL C 222 ? ? -104.68 -64.04 35 1 SER C 305 ? ? -168.81 -166.76 36 1 TYR C 339 ? ? -140.04 -13.14 37 1 ASP C 344 ? ? 53.80 74.19 38 1 LYS C 359 ? ? 70.54 -12.18 39 1 ASP C 437 ? ? -101.82 79.05 40 1 ASN C 502 ? ? -104.03 44.28 41 1 ASN C 706 ? ? -97.80 57.40 42 1 ARG C 711 ? ? 74.90 34.96 43 1 MET C 979 ? ? -142.26 22.82 44 1 ILE C 1029 ? ? -121.76 -52.74 45 1 ALA C 1070 ? ? -87.06 48.55 46 1 LEU D 201 ? ? -98.56 38.10 47 1 ARG D 215 ? ? 72.47 -8.25 48 1 ASP D 217 ? ? 51.88 74.14 49 1 VAL D 222 ? ? -104.73 -64.09 50 1 SER D 305 ? ? -168.78 -166.74 51 1 TYR D 339 ? ? -140.02 -13.15 52 1 ASP D 344 ? ? 53.86 74.25 53 1 LYS D 359 ? ? 70.53 -12.16 54 1 ASP D 437 ? ? -101.76 79.01 55 1 ASN D 502 ? ? -104.05 44.32 56 1 ASN D 706 ? ? -97.79 57.38 57 1 ARG D 711 ? ? 74.87 34.93 58 1 MET D 979 ? ? -142.26 22.77 59 1 ILE D 1029 ? ? -121.78 -52.72 60 1 ALA D 1070 ? ? -87.07 48.55 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 B MET 1 ? A MET 1 2 1 Y 1 B VAL 2 ? A VAL 2 3 1 Y 1 B GLY 3 ? A GLY 3 4 1 Y 1 B PRO 4 ? A PRO 4 5 1 Y 1 B GLU 5 ? A GLU 5 6 1 Y 1 B LYS 6 ? A LYS 6 7 1 Y 1 B GLU 7 ? A GLU 7 8 1 Y 1 B GLN 8 ? A GLN 8 9 1 Y 1 B SER 9 ? A SER 9 10 1 Y 1 B TRP 10 ? A TRP 10 11 1 Y 1 B ILE 11 ? A ILE 11 12 1 Y 1 B VAL 25 ? A VAL 25 13 1 Y 1 B ASP 26 ? A ASP 26 14 1 Y 1 B LEU 27 ? A LEU 27 15 1 Y 1 B SER 28 ? A SER 28 16 1 Y 1 B ASP 29 ? A ASP 29 17 1 Y 1 B ASP 30 ? A ASP 30 18 1 Y 1 B ALA 31 ? A ALA 31 19 1 Y 1 B GLY 32 ? A GLY 32 20 1 Y 1 B GLY 33 ? A GLY 33 21 1 Y 1 B THR 34 ? A THR 34 22 1 Y 1 B LEU 35 ? A LEU 35 23 1 Y 1 B CYS 36 ? A CYS 36 24 1 Y 1 B GLN 37 ? A GLN 37 25 1 Y 1 B CYS 38 ? A CYS 38 26 1 Y 1 B GLY 39 ? A GLY 39 27 1 Y 1 B GLN 40 ? A GLN 40 28 1 Y 1 B PRO 41 ? A PRO 41 29 1 Y 1 B ARG 42 ? A ARG 42 30 1 Y 1 B ASP 43 ? A ASP 43 31 1 Y 1 B ALA 44 ? A ALA 44 32 1 Y 1 B HIS 45 ? A HIS 45 33 1 Y 1 B PRO 46 ? A PRO 46 34 1 Y 1 B SER 47 ? A SER 47 35 1 Y 1 B VAL 48 ? A VAL 48 36 1 Y 1 B ALA 49 ? A ALA 49 37 1 Y 1 B VAL 50 ? A VAL 50 38 1 Y 1 B GLU 51 ? A GLU 51 39 1 Y 1 B ASP 52 ? A ASP 52 40 1 Y 1 B ALA 53 ? A ALA 53 41 1 Y 1 B PHE 54 ? A PHE 54 42 1 Y 1 B GLY 55 ? A GLY 55 43 1 Y 1 B ALA 56 ? A ALA 56 44 1 Y 1 B ALA 57 ? A ALA 57 45 1 Y 1 B VAL 58 ? A VAL 58 46 1 Y 1 B VAL 59 ? A VAL 59 47 1 Y 1 B THR 60 ? A THR 60 48 1 Y 1 B GLU 61 ? A GLU 61 49 1 Y 1 B TRP 62 ? A TRP 62 50 1 Y 1 B ASN 63 ? A ASN 63 51 1 Y 1 B SER 64 ? A SER 64 52 1 Y 1 B ASP 65 ? A ASP 65 53 1 Y 1 B GLU 66 ? A GLU 66 54 1 Y 1 B HIS 67 ? A HIS 67 55 1 Y 1 B ASP 318 ? A ASP 318 56 1 Y 1 B THR 319 ? A THR 319 57 1 Y 1 B LEU 320 ? A LEU 320 58 1 Y 1 B ALA 321 ? A ALA 321 59 1 Y 1 B PRO 322 ? A PRO 322 60 1 Y 1 B GLY 323 ? A GLY 323 61 1 Y 1 B SER 324 ? A SER 324 62 1 Y 1 B GLY 325 ? A GLY 325 63 1 Y 1 B GLY 326 ? A GLY 326 64 1 Y 1 B LEU 327 ? A LEU 327 65 1 Y 1 B ARG 328 ? A ARG 328 66 1 Y 1 B ARG 329 ? A ARG 329 67 1 Y 1 B GLY 330 ? A GLY 330 68 1 Y 1 B SER 485 ? A SER 485 69 1 Y 1 B SER 486 ? A SER 486 70 1 Y 1 B SER 487 ? A SER 487 71 1 Y 1 B LYS 488 ? A LYS 488 72 1 Y 1 B SER 489 ? A SER 489 73 1 Y 1 B PRO 490 ? A PRO 490 74 1 Y 1 B PRO 491 ? A PRO 491 75 1 Y 1 B VAL 492 ? A VAL 492 76 1 Y 1 B ASN 493 ? A ASN 493 77 1 Y 1 B GLY 494 ? A GLY 494 78 1 Y 1 B THR 495 ? A THR 495 79 1 Y 1 B VAL 496 ? A VAL 496 80 1 Y 1 B GLU 497 ? A GLU 497 81 1 Y 1 B LEU 498 ? A LEU 498 82 1 Y 1 B ARG 499 ? A ARG 499 83 1 Y 1 B PRO 500 ? A PRO 500 84 1 Y 1 B PRO 520 ? A PRO 520 85 1 Y 1 B ALA 521 ? A ALA 521 86 1 Y 1 B ARG 522 ? A ARG 522 87 1 Y 1 B ASN 523 ? A ASN 523 88 1 Y 1 B THR 524 ? A THR 524 89 1 Y 1 B ARG 525 ? A ARG 525 90 1 Y 1 B ASP 526 ? A ASP 526 91 1 Y 1 B SER 527 ? A SER 527 92 1 Y 1 B TYR 528 ? A TYR 528 93 1 Y 1 B LEU 529 ? A LEU 529 94 1 Y 1 B GLY 530 ? A GLY 530 95 1 Y 1 B GLN 531 ? A GLN 531 96 1 Y 1 B ASP 532 ? A ASP 532 97 1 Y 1 B HIS 533 ? A HIS 533 98 1 Y 1 B ARG 534 ? A ARG 534 99 1 Y 1 B GLU 535 ? A GLU 535 100 1 Y 1 B ASN 536 ? A ASN 536 101 1 Y 1 B ASP 537 ? A ASP 537 102 1 Y 1 B SER 538 ? A SER 538 103 1 Y 1 B LEU 539 ? A LEU 539 104 1 Y 1 B LEU 540 ? A LEU 540 105 1 Y 1 B MET 541 ? A MET 541 106 1 Y 1 B ASP 542 ? A ASP 542 107 1 Y 1 B TRP 543 ? A TRP 543 108 1 Y 1 B ALA 544 ? A ALA 544 109 1 Y 1 B ASN 545 ? A ASN 545 110 1 Y 1 B LYS 546 ? A LYS 546 111 1 Y 1 B GLN 547 ? A GLN 547 112 1 Y 1 B PRO 548 ? A PRO 548 113 1 Y 1 B SER 549 ? A SER 549 114 1 Y 1 B THR 550 ? A THR 550 115 1 Y 1 B ASP 551 ? A ASP 551 116 1 Y 1 B ALA 552 ? A ALA 552 117 1 Y 1 B SER 553 ? A SER 553 118 1 Y 1 B PHE 554 ? A PHE 554 119 1 Y 1 B GLU 555 ? A GLU 555 120 1 Y 1 B GLN 556 ? A GLN 556 121 1 Y 1 B SER 713 ? A SER 713 122 1 Y 1 B GLU 714 ? A GLU 714 123 1 Y 1 B GLU 715 ? A GLU 715 124 1 Y 1 B GLU 716 ? A GLU 716 125 1 Y 1 B PRO 717 ? A PRO 717 126 1 Y 1 B THR 718 ? A THR 718 127 1 Y 1 B GLN 719 ? A GLN 719 128 1 Y 1 B LYS 720 ? A LYS 720 129 1 Y 1 B ASP 721 ? A ASP 721 130 1 Y 1 B LEU 722 ? A LEU 722 131 1 Y 1 B ASP 723 ? A ASP 723 132 1 Y 1 B PHE 724 ? A PHE 724 133 1 Y 1 B ASP 725 ? A ASP 725 134 1 Y 1 B MET 726 ? A MET 726 135 1 Y 1 B ASP 727 ? A ASP 727 136 1 Y 1 B SER 728 ? A SER 728 137 1 Y 1 B SER 729 ? A SER 729 138 1 Y 1 B ILE 730 ? A ILE 730 139 1 Y 1 B ASN 731 ? A ASN 731 140 1 Y 1 B GLY 732 ? A GLY 732 141 1 Y 1 B ALA 733 ? A ALA 733 142 1 Y 1 B GLY 734 ? A GLY 734 143 1 Y 1 B PRO 735 ? A PRO 735 144 1 Y 1 B PRO 736 ? A PRO 736 145 1 Y 1 B GLY 737 ? A GLY 737 146 1 Y 1 B THR 738 ? A THR 738 147 1 Y 1 B VAL 739 ? A VAL 739 148 1 Y 1 B GLU 740 ? A GLU 740 149 1 Y 1 B PRO 741 ? A PRO 741 150 1 Y 1 B SER 742 ? A SER 742 151 1 Y 1 B ALA 743 ? A ALA 743 152 1 Y 1 B LYS 744 ? A LYS 744 153 1 Y 1 B VAL 745 ? A VAL 745 154 1 Y 1 B ALA 746 ? A ALA 746 155 1 Y 1 B LEU 747 ? A LEU 747 156 1 Y 1 B GLU 748 ? A GLU 748 157 1 Y 1 B ARG 749 ? A ARG 749 158 1 Y 1 B ARG 750 ? A ARG 750 159 1 Y 1 B GLN 751 ? A GLN 751 160 1 Y 1 B ARG 752 ? A ARG 752 161 1 Y 1 B ARG 753 ? A ARG 753 162 1 Y 1 B ARG 754 ? A ARG 754 163 1 Y 1 B PRO 755 ? A PRO 755 164 1 Y 1 B GLY 756 ? A GLY 756 165 1 Y 1 B ARG 757 ? A ARG 757 166 1 Y 1 B ALA 758 ? A ALA 758 167 1 Y 1 B LEU 759 ? A LEU 759 168 1 Y 1 B CYS 760 ? A CYS 760 169 1 Y 1 B CYS 761 ? A CYS 761 170 1 Y 1 B GLY 762 ? A GLY 762 171 1 Y 1 B LYS 763 ? A LYS 763 172 1 Y 1 B PHE 764 ? A PHE 764 173 1 Y 1 B GLY 831 ? A GLY 831 174 1 Y 1 B GLY 832 ? A GLY 832 175 1 Y 1 B TRP 833 ? A TRP 833 176 1 Y 1 B GLY 834 ? A GLY 834 177 1 Y 1 B SER 835 ? A SER 835 178 1 Y 1 B LEU 836 ? A LEU 836 179 1 Y 1 B ALA 837 ? A ALA 837 180 1 Y 1 B SER 838 ? A SER 838 181 1 Y 1 B GLY 839 ? A GLY 839 182 1 Y 1 B GLY 840 ? A GLY 840 183 1 Y 1 B ARG 841 ? A ARG 841 184 1 Y 1 B GLY 842 ? A GLY 842 185 1 Y 1 B PRO 843 ? A PRO 843 186 1 Y 1 B ASP 844 ? A ASP 844 187 1 Y 1 B ARG 845 ? A ARG 845 188 1 Y 1 B ALA 846 ? A ALA 846 189 1 Y 1 B PRO 847 ? A PRO 847 190 1 Y 1 B CYS 1091 ? A CYS 1091 191 1 Y 1 B ARG 1092 ? A ARG 1092 192 1 Y 1 B ARG 1093 ? A ARG 1093 193 1 Y 1 B CYS 1094 ? A CYS 1094 194 1 Y 1 B ARG 1095 ? A ARG 1095 195 1 Y 1 B ARG 1096 ? A ARG 1096 196 1 Y 1 B ALA 1097 ? A ALA 1097 197 1 Y 1 B ASN 1098 ? A ASN 1098 198 1 Y 1 B LEU 1099 ? A LEU 1099 199 1 Y 1 B PRO 1100 ? A PRO 1100 200 1 Y 1 B ALA 1101 ? A ALA 1101 201 1 Y 1 B SER 1102 ? A SER 1102 202 1 Y 1 B PRO 1103 ? A PRO 1103 203 1 Y 1 B VAL 1104 ? A VAL 1104 204 1 Y 1 B PHE 1105 ? A PHE 1105 205 1 Y 1 B GLU 1106 ? A GLU 1106 206 1 Y 1 B HIS 1107 ? A HIS 1107 207 1 Y 1 B PHE 1108 ? A PHE 1108 208 1 Y 1 B ARG 1109 ? A ARG 1109 209 1 Y 1 B VAL 1110 ? A VAL 1110 210 1 Y 1 B CYS 1111 ? A CYS 1111 211 1 Y 1 B GLN 1163 ? A GLN 1163 212 1 Y 1 B ILE 1164 ? A ILE 1164 213 1 Y 1 B ARG 1165 ? A ARG 1165 214 1 Y 1 B GLU 1166 ? A GLU 1166 215 1 Y 1 B TYR 1167 ? A TYR 1167 216 1 Y 1 B ASP 1168 ? A ASP 1168 217 1 Y 1 B ARG 1169 ? A ARG 1169 218 1 Y 1 B ARG 1170 ? A ARG 1170 219 1 Y 1 B LEU 1171 ? A LEU 1171 220 1 Y 1 B ARG 1172 ? A ARG 1172 221 1 Y 1 B GLY 1173 ? A GLY 1173 222 1 Y 1 B LEU 1174 ? A LEU 1174 223 1 Y 1 B GLU 1175 ? A GLU 1175 224 1 Y 1 B ARG 1176 ? A ARG 1176 225 1 Y 1 B GLU 1177 ? A GLU 1177 226 1 Y 1 B VAL 1178 ? A VAL 1178 227 1 Y 1 B GLN 1179 ? A GLN 1179 228 1 Y 1 B HIS 1180 ? A HIS 1180 229 1 Y 1 B CYS 1181 ? A CYS 1181 230 1 Y 1 B SER 1182 ? A SER 1182 231 1 Y 1 B ARG 1183 ? A ARG 1183 232 1 Y 1 B VAL 1184 ? A VAL 1184 233 1 Y 1 B LEU 1185 ? A LEU 1185 234 1 Y 1 B THR 1186 ? A THR 1186 235 1 Y 1 B TRP 1187 ? A TRP 1187 236 1 Y 1 B MET 1188 ? A MET 1188 237 1 Y 1 B ALA 1189 ? A ALA 1189 238 1 Y 1 B GLU 1190 ? A GLU 1190 239 1 Y 1 B ALA 1191 ? A ALA 1191 240 1 Y 1 B LEU 1192 ? A LEU 1192 241 1 Y 1 B SER 1193 ? A SER 1193 242 1 Y 1 B HIS 1194 ? A HIS 1194 243 1 Y 1 B SER 1195 ? A SER 1195 244 1 Y 1 B ALA 1196 ? A ALA 1196 245 1 Y 1 B LEU 1197 ? A LEU 1197 246 1 Y 1 B LEU 1198 ? A LEU 1198 247 1 Y 1 B PRO 1199 ? A PRO 1199 248 1 Y 1 B PRO 1200 ? A PRO 1200 249 1 Y 1 B GLY 1201 ? A GLY 1201 250 1 Y 1 B ALA 1202 ? A ALA 1202 251 1 Y 1 B PRO 1203 ? A PRO 1203 252 1 Y 1 B PRO 1204 ? A PRO 1204 253 1 Y 1 B PRO 1205 ? A PRO 1205 254 1 Y 1 B PRO 1206 ? A PRO 1206 255 1 Y 1 B SER 1207 ? A SER 1207 256 1 Y 1 B PRO 1208 ? A PRO 1208 257 1 Y 1 B THR 1209 ? A THR 1209 258 1 Y 1 B GLY 1210 ? A GLY 1210 259 1 Y 1 B SER 1211 ? A SER 1211 260 1 Y 1 B LYS 1212 ? A LYS 1212 261 1 Y 1 B ASP 1213 ? A ASP 1213 262 1 Y 1 B ARG 1214 ? A ARG 1214 263 1 Y 1 B ASN 1215 ? A ASN 1215 264 1 Y 1 B SER 1216 ? A SER 1216 265 1 Y 1 B LYS 1217 ? A LYS 1217 266 1 Y 1 B ALA 1218 ? A ALA 1218 267 1 Y 1 B TYR 1219 ? A TYR 1219 268 1 Y 1 B VAL 1220 ? A VAL 1220 269 1 Y 1 B ASP 1221 ? A ASP 1221 270 1 Y 1 B GLU 1222 ? A GLU 1222 271 1 Y 1 B LEU 1223 ? A LEU 1223 272 1 Y 1 B THR 1224 ? A THR 1224 273 1 Y 1 B SER 1225 ? A SER 1225 274 1 Y 1 B ARG 1226 ? A ARG 1226 275 1 Y 1 B GLY 1227 ? A GLY 1227 276 1 Y 1 B ARG 1228 ? A ARG 1228 277 1 Y 1 B LEU 1229 ? A LEU 1229 278 1 Y 1 B GLU 1230 ? A GLU 1230 279 1 Y 1 B VAL 1231 ? A VAL 1231 280 1 Y 1 B LEU 1232 ? A LEU 1232 281 1 Y 1 B PHE 1233 ? A PHE 1233 282 1 Y 1 B GLN 1234 ? A GLN 1234 283 1 Y 1 B GLY 1235 ? A GLY 1235 284 1 Y 1 B PRO 1236 ? A PRO 1236 285 1 Y 1 B ASP 1237 ? A ASP 1237 286 1 Y 1 B TYR 1238 ? A TYR 1238 287 1 Y 1 B LYS 1239 ? A LYS 1239 288 1 Y 1 B ASP 1240 ? A ASP 1240 289 1 Y 1 B ASP 1241 ? A ASP 1241 290 1 Y 1 B ASP 1242 ? A ASP 1242 291 1 Y 1 B ASP 1243 ? A ASP 1243 292 1 Y 1 B LYS 1244 ? A LYS 1244 293 1 Y 1 B HIS 1245 ? A HIS 1245 294 1 Y 1 B HIS 1246 ? A HIS 1246 295 1 Y 1 B HIS 1247 ? A HIS 1247 296 1 Y 1 B HIS 1248 ? A HIS 1248 297 1 Y 1 B HIS 1249 ? A HIS 1249 298 1 Y 1 B HIS 1250 ? A HIS 1250 299 1 Y 1 B HIS 1251 ? A HIS 1251 300 1 Y 1 B HIS 1252 ? A HIS 1252 301 1 Y 1 B HIS 1253 ? A HIS 1253 302 1 Y 1 B HIS 1254 ? A HIS 1254 303 1 Y 1 A MET 1 ? B MET 1 304 1 Y 1 A VAL 2 ? B VAL 2 305 1 Y 1 A GLY 3 ? B GLY 3 306 1 Y 1 A PRO 4 ? B PRO 4 307 1 Y 1 A GLU 5 ? B GLU 5 308 1 Y 1 A LYS 6 ? B LYS 6 309 1 Y 1 A GLU 7 ? B GLU 7 310 1 Y 1 A GLN 8 ? B GLN 8 311 1 Y 1 A SER 9 ? B SER 9 312 1 Y 1 A TRP 10 ? B TRP 10 313 1 Y 1 A ILE 11 ? B ILE 11 314 1 Y 1 A VAL 25 ? B VAL 25 315 1 Y 1 A ASP 26 ? B ASP 26 316 1 Y 1 A LEU 27 ? B LEU 27 317 1 Y 1 A SER 28 ? B SER 28 318 1 Y 1 A ASP 29 ? B ASP 29 319 1 Y 1 A ASP 30 ? B ASP 30 320 1 Y 1 A ALA 31 ? B ALA 31 321 1 Y 1 A GLY 32 ? B GLY 32 322 1 Y 1 A GLY 33 ? B GLY 33 323 1 Y 1 A THR 34 ? B THR 34 324 1 Y 1 A LEU 35 ? B LEU 35 325 1 Y 1 A CYS 36 ? B CYS 36 326 1 Y 1 A GLN 37 ? B GLN 37 327 1 Y 1 A CYS 38 ? B CYS 38 328 1 Y 1 A GLY 39 ? B GLY 39 329 1 Y 1 A GLN 40 ? B GLN 40 330 1 Y 1 A PRO 41 ? B PRO 41 331 1 Y 1 A ARG 42 ? B ARG 42 332 1 Y 1 A ASP 43 ? B ASP 43 333 1 Y 1 A ALA 44 ? B ALA 44 334 1 Y 1 A HIS 45 ? B HIS 45 335 1 Y 1 A PRO 46 ? B PRO 46 336 1 Y 1 A SER 47 ? B SER 47 337 1 Y 1 A VAL 48 ? B VAL 48 338 1 Y 1 A ALA 49 ? B ALA 49 339 1 Y 1 A VAL 50 ? B VAL 50 340 1 Y 1 A GLU 51 ? B GLU 51 341 1 Y 1 A ASP 52 ? B ASP 52 342 1 Y 1 A ALA 53 ? B ALA 53 343 1 Y 1 A PHE 54 ? B PHE 54 344 1 Y 1 A GLY 55 ? B GLY 55 345 1 Y 1 A ALA 56 ? B ALA 56 346 1 Y 1 A ALA 57 ? B ALA 57 347 1 Y 1 A VAL 58 ? B VAL 58 348 1 Y 1 A VAL 59 ? B VAL 59 349 1 Y 1 A THR 60 ? B THR 60 350 1 Y 1 A GLU 61 ? B GLU 61 351 1 Y 1 A TRP 62 ? B TRP 62 352 1 Y 1 A ASN 63 ? B ASN 63 353 1 Y 1 A SER 64 ? B SER 64 354 1 Y 1 A ASP 65 ? B ASP 65 355 1 Y 1 A GLU 66 ? B GLU 66 356 1 Y 1 A HIS 67 ? B HIS 67 357 1 Y 1 A ASP 318 ? B ASP 318 358 1 Y 1 A THR 319 ? B THR 319 359 1 Y 1 A LEU 320 ? B LEU 320 360 1 Y 1 A ALA 321 ? B ALA 321 361 1 Y 1 A PRO 322 ? B PRO 322 362 1 Y 1 A GLY 323 ? B GLY 323 363 1 Y 1 A SER 324 ? B SER 324 364 1 Y 1 A GLY 325 ? B GLY 325 365 1 Y 1 A GLY 326 ? B GLY 326 366 1 Y 1 A LEU 327 ? B LEU 327 367 1 Y 1 A ARG 328 ? B ARG 328 368 1 Y 1 A ARG 329 ? B ARG 329 369 1 Y 1 A GLY 330 ? B GLY 330 370 1 Y 1 A SER 485 ? B SER 485 371 1 Y 1 A SER 486 ? B SER 486 372 1 Y 1 A SER 487 ? B SER 487 373 1 Y 1 A LYS 488 ? B LYS 488 374 1 Y 1 A SER 489 ? B SER 489 375 1 Y 1 A PRO 490 ? B PRO 490 376 1 Y 1 A PRO 491 ? B PRO 491 377 1 Y 1 A VAL 492 ? B VAL 492 378 1 Y 1 A ASN 493 ? B ASN 493 379 1 Y 1 A GLY 494 ? B GLY 494 380 1 Y 1 A THR 495 ? B THR 495 381 1 Y 1 A VAL 496 ? B VAL 496 382 1 Y 1 A GLU 497 ? B GLU 497 383 1 Y 1 A LEU 498 ? B LEU 498 384 1 Y 1 A ARG 499 ? B ARG 499 385 1 Y 1 A PRO 500 ? B PRO 500 386 1 Y 1 A PRO 520 ? B PRO 520 387 1 Y 1 A ALA 521 ? B ALA 521 388 1 Y 1 A ARG 522 ? B ARG 522 389 1 Y 1 A ASN 523 ? B ASN 523 390 1 Y 1 A THR 524 ? B THR 524 391 1 Y 1 A ARG 525 ? B ARG 525 392 1 Y 1 A ASP 526 ? B ASP 526 393 1 Y 1 A SER 527 ? B SER 527 394 1 Y 1 A TYR 528 ? B TYR 528 395 1 Y 1 A LEU 529 ? B LEU 529 396 1 Y 1 A GLY 530 ? B GLY 530 397 1 Y 1 A GLN 531 ? B GLN 531 398 1 Y 1 A ASP 532 ? B ASP 532 399 1 Y 1 A HIS 533 ? B HIS 533 400 1 Y 1 A ARG 534 ? B ARG 534 401 1 Y 1 A GLU 535 ? B GLU 535 402 1 Y 1 A ASN 536 ? B ASN 536 403 1 Y 1 A ASP 537 ? B ASP 537 404 1 Y 1 A SER 538 ? B SER 538 405 1 Y 1 A LEU 539 ? B LEU 539 406 1 Y 1 A LEU 540 ? B LEU 540 407 1 Y 1 A MET 541 ? B MET 541 408 1 Y 1 A ASP 542 ? B ASP 542 409 1 Y 1 A TRP 543 ? B TRP 543 410 1 Y 1 A ALA 544 ? B ALA 544 411 1 Y 1 A ASN 545 ? B ASN 545 412 1 Y 1 A LYS 546 ? B LYS 546 413 1 Y 1 A GLN 547 ? B GLN 547 414 1 Y 1 A PRO 548 ? B PRO 548 415 1 Y 1 A SER 549 ? B SER 549 416 1 Y 1 A THR 550 ? B THR 550 417 1 Y 1 A ASP 551 ? B ASP 551 418 1 Y 1 A ALA 552 ? B ALA 552 419 1 Y 1 A SER 553 ? B SER 553 420 1 Y 1 A PHE 554 ? B PHE 554 421 1 Y 1 A GLU 555 ? B GLU 555 422 1 Y 1 A GLN 556 ? B GLN 556 423 1 Y 1 A SER 713 ? B SER 713 424 1 Y 1 A GLU 714 ? B GLU 714 425 1 Y 1 A GLU 715 ? B GLU 715 426 1 Y 1 A GLU 716 ? B GLU 716 427 1 Y 1 A PRO 717 ? B PRO 717 428 1 Y 1 A THR 718 ? B THR 718 429 1 Y 1 A GLN 719 ? B GLN 719 430 1 Y 1 A LYS 720 ? B LYS 720 431 1 Y 1 A ASP 721 ? B ASP 721 432 1 Y 1 A LEU 722 ? B LEU 722 433 1 Y 1 A ASP 723 ? B ASP 723 434 1 Y 1 A PHE 724 ? B PHE 724 435 1 Y 1 A ASP 725 ? B ASP 725 436 1 Y 1 A MET 726 ? B MET 726 437 1 Y 1 A ASP 727 ? B ASP 727 438 1 Y 1 A SER 728 ? B SER 728 439 1 Y 1 A SER 729 ? B SER 729 440 1 Y 1 A ILE 730 ? B ILE 730 441 1 Y 1 A ASN 731 ? B ASN 731 442 1 Y 1 A GLY 732 ? B GLY 732 443 1 Y 1 A ALA 733 ? B ALA 733 444 1 Y 1 A GLY 734 ? B GLY 734 445 1 Y 1 A PRO 735 ? B PRO 735 446 1 Y 1 A PRO 736 ? B PRO 736 447 1 Y 1 A GLY 737 ? B GLY 737 448 1 Y 1 A THR 738 ? B THR 738 449 1 Y 1 A VAL 739 ? B VAL 739 450 1 Y 1 A GLU 740 ? B GLU 740 451 1 Y 1 A PRO 741 ? B PRO 741 452 1 Y 1 A SER 742 ? B SER 742 453 1 Y 1 A ALA 743 ? B ALA 743 454 1 Y 1 A LYS 744 ? B LYS 744 455 1 Y 1 A VAL 745 ? B VAL 745 456 1 Y 1 A ALA 746 ? B ALA 746 457 1 Y 1 A LEU 747 ? B LEU 747 458 1 Y 1 A GLU 748 ? B GLU 748 459 1 Y 1 A ARG 749 ? B ARG 749 460 1 Y 1 A ARG 750 ? B ARG 750 461 1 Y 1 A GLN 751 ? B GLN 751 462 1 Y 1 A ARG 752 ? B ARG 752 463 1 Y 1 A ARG 753 ? B ARG 753 464 1 Y 1 A ARG 754 ? B ARG 754 465 1 Y 1 A PRO 755 ? B PRO 755 466 1 Y 1 A GLY 756 ? B GLY 756 467 1 Y 1 A ARG 757 ? B ARG 757 468 1 Y 1 A ALA 758 ? B ALA 758 469 1 Y 1 A LEU 759 ? B LEU 759 470 1 Y 1 A CYS 760 ? B CYS 760 471 1 Y 1 A CYS 761 ? B CYS 761 472 1 Y 1 A GLY 762 ? B GLY 762 473 1 Y 1 A LYS 763 ? B LYS 763 474 1 Y 1 A PHE 764 ? B PHE 764 475 1 Y 1 A GLY 831 ? B GLY 831 476 1 Y 1 A GLY 832 ? B GLY 832 477 1 Y 1 A TRP 833 ? B TRP 833 478 1 Y 1 A GLY 834 ? B GLY 834 479 1 Y 1 A SER 835 ? B SER 835 480 1 Y 1 A LEU 836 ? B LEU 836 481 1 Y 1 A ALA 837 ? B ALA 837 482 1 Y 1 A SER 838 ? B SER 838 483 1 Y 1 A GLY 839 ? B GLY 839 484 1 Y 1 A GLY 840 ? B GLY 840 485 1 Y 1 A ARG 841 ? B ARG 841 486 1 Y 1 A GLY 842 ? B GLY 842 487 1 Y 1 A PRO 843 ? B PRO 843 488 1 Y 1 A ASP 844 ? B ASP 844 489 1 Y 1 A ARG 845 ? B ARG 845 490 1 Y 1 A ALA 846 ? B ALA 846 491 1 Y 1 A PRO 847 ? B PRO 847 492 1 Y 1 A CYS 1091 ? B CYS 1091 493 1 Y 1 A ARG 1092 ? B ARG 1092 494 1 Y 1 A ARG 1093 ? B ARG 1093 495 1 Y 1 A CYS 1094 ? B CYS 1094 496 1 Y 1 A ARG 1095 ? B ARG 1095 497 1 Y 1 A ARG 1096 ? B ARG 1096 498 1 Y 1 A ALA 1097 ? B ALA 1097 499 1 Y 1 A ASN 1098 ? B ASN 1098 500 1 Y 1 A LEU 1099 ? B LEU 1099 501 1 Y 1 A PRO 1100 ? B PRO 1100 502 1 Y 1 A ALA 1101 ? B ALA 1101 503 1 Y 1 A SER 1102 ? B SER 1102 504 1 Y 1 A PRO 1103 ? B PRO 1103 505 1 Y 1 A VAL 1104 ? B VAL 1104 506 1 Y 1 A PHE 1105 ? B PHE 1105 507 1 Y 1 A GLU 1106 ? B GLU 1106 508 1 Y 1 A HIS 1107 ? B HIS 1107 509 1 Y 1 A PHE 1108 ? B PHE 1108 510 1 Y 1 A ARG 1109 ? B ARG 1109 511 1 Y 1 A VAL 1110 ? B VAL 1110 512 1 Y 1 A CYS 1111 ? B CYS 1111 513 1 Y 1 A GLN 1163 ? B GLN 1163 514 1 Y 1 A ILE 1164 ? B ILE 1164 515 1 Y 1 A ARG 1165 ? B ARG 1165 516 1 Y 1 A GLU 1166 ? B GLU 1166 517 1 Y 1 A TYR 1167 ? B TYR 1167 518 1 Y 1 A ASP 1168 ? B ASP 1168 519 1 Y 1 A ARG 1169 ? B ARG 1169 520 1 Y 1 A ARG 1170 ? B ARG 1170 521 1 Y 1 A LEU 1171 ? B LEU 1171 522 1 Y 1 A ARG 1172 ? B ARG 1172 523 1 Y 1 A GLY 1173 ? B GLY 1173 524 1 Y 1 A LEU 1174 ? B LEU 1174 525 1 Y 1 A GLU 1175 ? B GLU 1175 526 1 Y 1 A ARG 1176 ? B ARG 1176 527 1 Y 1 A GLU 1177 ? B GLU 1177 528 1 Y 1 A VAL 1178 ? B VAL 1178 529 1 Y 1 A GLN 1179 ? B GLN 1179 530 1 Y 1 A HIS 1180 ? B HIS 1180 531 1 Y 1 A CYS 1181 ? B CYS 1181 532 1 Y 1 A SER 1182 ? B SER 1182 533 1 Y 1 A ARG 1183 ? B ARG 1183 534 1 Y 1 A VAL 1184 ? B VAL 1184 535 1 Y 1 A LEU 1185 ? B LEU 1185 536 1 Y 1 A THR 1186 ? B THR 1186 537 1 Y 1 A TRP 1187 ? B TRP 1187 538 1 Y 1 A MET 1188 ? B MET 1188 539 1 Y 1 A ALA 1189 ? B ALA 1189 540 1 Y 1 A GLU 1190 ? B GLU 1190 541 1 Y 1 A ALA 1191 ? B ALA 1191 542 1 Y 1 A LEU 1192 ? B LEU 1192 543 1 Y 1 A SER 1193 ? B SER 1193 544 1 Y 1 A HIS 1194 ? B HIS 1194 545 1 Y 1 A SER 1195 ? B SER 1195 546 1 Y 1 A ALA 1196 ? B ALA 1196 547 1 Y 1 A LEU 1197 ? B LEU 1197 548 1 Y 1 A LEU 1198 ? B LEU 1198 549 1 Y 1 A PRO 1199 ? B PRO 1199 550 1 Y 1 A PRO 1200 ? B PRO 1200 551 1 Y 1 A GLY 1201 ? B GLY 1201 552 1 Y 1 A ALA 1202 ? B ALA 1202 553 1 Y 1 A PRO 1203 ? B PRO 1203 554 1 Y 1 A PRO 1204 ? B PRO 1204 555 1 Y 1 A PRO 1205 ? B PRO 1205 556 1 Y 1 A PRO 1206 ? B PRO 1206 557 1 Y 1 A SER 1207 ? B SER 1207 558 1 Y 1 A PRO 1208 ? B PRO 1208 559 1 Y 1 A THR 1209 ? B THR 1209 560 1 Y 1 A GLY 1210 ? B GLY 1210 561 1 Y 1 A SER 1211 ? B SER 1211 562 1 Y 1 A LYS 1212 ? B LYS 1212 563 1 Y 1 A ASP 1213 ? B ASP 1213 564 1 Y 1 A ARG 1214 ? B ARG 1214 565 1 Y 1 A ASN 1215 ? B ASN 1215 566 1 Y 1 A SER 1216 ? B SER 1216 567 1 Y 1 A LYS 1217 ? B LYS 1217 568 1 Y 1 A ALA 1218 ? B ALA 1218 569 1 Y 1 A TYR 1219 ? B TYR 1219 570 1 Y 1 A VAL 1220 ? B VAL 1220 571 1 Y 1 A ASP 1221 ? B ASP 1221 572 1 Y 1 A GLU 1222 ? B GLU 1222 573 1 Y 1 A LEU 1223 ? B LEU 1223 574 1 Y 1 A THR 1224 ? B THR 1224 575 1 Y 1 A SER 1225 ? B SER 1225 576 1 Y 1 A ARG 1226 ? B ARG 1226 577 1 Y 1 A GLY 1227 ? B GLY 1227 578 1 Y 1 A ARG 1228 ? B ARG 1228 579 1 Y 1 A LEU 1229 ? B LEU 1229 580 1 Y 1 A GLU 1230 ? B GLU 1230 581 1 Y 1 A VAL 1231 ? B VAL 1231 582 1 Y 1 A LEU 1232 ? B LEU 1232 583 1 Y 1 A PHE 1233 ? B PHE 1233 584 1 Y 1 A GLN 1234 ? B GLN 1234 585 1 Y 1 A GLY 1235 ? B GLY 1235 586 1 Y 1 A PRO 1236 ? B PRO 1236 587 1 Y 1 A ASP 1237 ? B ASP 1237 588 1 Y 1 A TYR 1238 ? B TYR 1238 589 1 Y 1 A LYS 1239 ? B LYS 1239 590 1 Y 1 A ASP 1240 ? B ASP 1240 591 1 Y 1 A ASP 1241 ? B ASP 1241 592 1 Y 1 A ASP 1242 ? B ASP 1242 593 1 Y 1 A ASP 1243 ? B ASP 1243 594 1 Y 1 A LYS 1244 ? B LYS 1244 595 1 Y 1 A HIS 1245 ? B HIS 1245 596 1 Y 1 A HIS 1246 ? B HIS 1246 597 1 Y 1 A HIS 1247 ? B HIS 1247 598 1 Y 1 A HIS 1248 ? B HIS 1248 599 1 Y 1 A HIS 1249 ? B HIS 1249 600 1 Y 1 A HIS 1250 ? B HIS 1250 601 1 Y 1 A HIS 1251 ? B HIS 1251 602 1 Y 1 A HIS 1252 ? B HIS 1252 603 1 Y 1 A HIS 1253 ? B HIS 1253 604 1 Y 1 A HIS 1254 ? B HIS 1254 605 1 Y 1 C MET 1 ? C MET 1 606 1 Y 1 C VAL 2 ? C VAL 2 607 1 Y 1 C GLY 3 ? C GLY 3 608 1 Y 1 C PRO 4 ? C PRO 4 609 1 Y 1 C GLU 5 ? C GLU 5 610 1 Y 1 C LYS 6 ? C LYS 6 611 1 Y 1 C GLU 7 ? C GLU 7 612 1 Y 1 C GLN 8 ? C GLN 8 613 1 Y 1 C SER 9 ? C SER 9 614 1 Y 1 C TRP 10 ? C TRP 10 615 1 Y 1 C ILE 11 ? C ILE 11 616 1 Y 1 C VAL 25 ? C VAL 25 617 1 Y 1 C ASP 26 ? C ASP 26 618 1 Y 1 C LEU 27 ? C LEU 27 619 1 Y 1 C SER 28 ? C SER 28 620 1 Y 1 C ASP 29 ? C ASP 29 621 1 Y 1 C ASP 30 ? C ASP 30 622 1 Y 1 C ALA 31 ? C ALA 31 623 1 Y 1 C GLY 32 ? C GLY 32 624 1 Y 1 C GLY 33 ? C GLY 33 625 1 Y 1 C THR 34 ? C THR 34 626 1 Y 1 C LEU 35 ? C LEU 35 627 1 Y 1 C CYS 36 ? C CYS 36 628 1 Y 1 C GLN 37 ? C GLN 37 629 1 Y 1 C CYS 38 ? C CYS 38 630 1 Y 1 C GLY 39 ? C GLY 39 631 1 Y 1 C GLN 40 ? C GLN 40 632 1 Y 1 C PRO 41 ? C PRO 41 633 1 Y 1 C ARG 42 ? C ARG 42 634 1 Y 1 C ASP 43 ? C ASP 43 635 1 Y 1 C ALA 44 ? C ALA 44 636 1 Y 1 C HIS 45 ? C HIS 45 637 1 Y 1 C PRO 46 ? C PRO 46 638 1 Y 1 C SER 47 ? C SER 47 639 1 Y 1 C VAL 48 ? C VAL 48 640 1 Y 1 C ALA 49 ? C ALA 49 641 1 Y 1 C VAL 50 ? C VAL 50 642 1 Y 1 C GLU 51 ? C GLU 51 643 1 Y 1 C ASP 52 ? C ASP 52 644 1 Y 1 C ALA 53 ? C ALA 53 645 1 Y 1 C PHE 54 ? C PHE 54 646 1 Y 1 C GLY 55 ? C GLY 55 647 1 Y 1 C ALA 56 ? C ALA 56 648 1 Y 1 C ALA 57 ? C ALA 57 649 1 Y 1 C VAL 58 ? C VAL 58 650 1 Y 1 C VAL 59 ? C VAL 59 651 1 Y 1 C THR 60 ? C THR 60 652 1 Y 1 C GLU 61 ? C GLU 61 653 1 Y 1 C TRP 62 ? C TRP 62 654 1 Y 1 C ASN 63 ? C ASN 63 655 1 Y 1 C SER 64 ? C SER 64 656 1 Y 1 C ASP 65 ? C ASP 65 657 1 Y 1 C GLU 66 ? C GLU 66 658 1 Y 1 C HIS 67 ? C HIS 67 659 1 Y 1 C ASP 318 ? C ASP 318 660 1 Y 1 C THR 319 ? C THR 319 661 1 Y 1 C LEU 320 ? C LEU 320 662 1 Y 1 C ALA 321 ? C ALA 321 663 1 Y 1 C PRO 322 ? C PRO 322 664 1 Y 1 C GLY 323 ? C GLY 323 665 1 Y 1 C SER 324 ? C SER 324 666 1 Y 1 C GLY 325 ? C GLY 325 667 1 Y 1 C GLY 326 ? C GLY 326 668 1 Y 1 C LEU 327 ? C LEU 327 669 1 Y 1 C ARG 328 ? C ARG 328 670 1 Y 1 C ARG 329 ? C ARG 329 671 1 Y 1 C GLY 330 ? C GLY 330 672 1 Y 1 C SER 485 ? C SER 485 673 1 Y 1 C SER 486 ? C SER 486 674 1 Y 1 C SER 487 ? C SER 487 675 1 Y 1 C LYS 488 ? C LYS 488 676 1 Y 1 C SER 489 ? C SER 489 677 1 Y 1 C PRO 490 ? C PRO 490 678 1 Y 1 C PRO 491 ? C PRO 491 679 1 Y 1 C VAL 492 ? C VAL 492 680 1 Y 1 C ASN 493 ? C ASN 493 681 1 Y 1 C GLY 494 ? C GLY 494 682 1 Y 1 C THR 495 ? C THR 495 683 1 Y 1 C VAL 496 ? C VAL 496 684 1 Y 1 C GLU 497 ? C GLU 497 685 1 Y 1 C LEU 498 ? C LEU 498 686 1 Y 1 C ARG 499 ? C ARG 499 687 1 Y 1 C PRO 500 ? C PRO 500 688 1 Y 1 C PRO 520 ? C PRO 520 689 1 Y 1 C ALA 521 ? C ALA 521 690 1 Y 1 C ARG 522 ? C ARG 522 691 1 Y 1 C ASN 523 ? C ASN 523 692 1 Y 1 C THR 524 ? C THR 524 693 1 Y 1 C ARG 525 ? C ARG 525 694 1 Y 1 C ASP 526 ? C ASP 526 695 1 Y 1 C SER 527 ? C SER 527 696 1 Y 1 C TYR 528 ? C TYR 528 697 1 Y 1 C LEU 529 ? C LEU 529 698 1 Y 1 C GLY 530 ? C GLY 530 699 1 Y 1 C GLN 531 ? C GLN 531 700 1 Y 1 C ASP 532 ? C ASP 532 701 1 Y 1 C HIS 533 ? C HIS 533 702 1 Y 1 C ARG 534 ? C ARG 534 703 1 Y 1 C GLU 535 ? C GLU 535 704 1 Y 1 C ASN 536 ? C ASN 536 705 1 Y 1 C ASP 537 ? C ASP 537 706 1 Y 1 C SER 538 ? C SER 538 707 1 Y 1 C LEU 539 ? C LEU 539 708 1 Y 1 C LEU 540 ? C LEU 540 709 1 Y 1 C MET 541 ? C MET 541 710 1 Y 1 C ASP 542 ? C ASP 542 711 1 Y 1 C TRP 543 ? C TRP 543 712 1 Y 1 C ALA 544 ? C ALA 544 713 1 Y 1 C ASN 545 ? C ASN 545 714 1 Y 1 C LYS 546 ? C LYS 546 715 1 Y 1 C GLN 547 ? C GLN 547 716 1 Y 1 C PRO 548 ? C PRO 548 717 1 Y 1 C SER 549 ? C SER 549 718 1 Y 1 C THR 550 ? C THR 550 719 1 Y 1 C ASP 551 ? C ASP 551 720 1 Y 1 C ALA 552 ? C ALA 552 721 1 Y 1 C SER 553 ? C SER 553 722 1 Y 1 C PHE 554 ? C PHE 554 723 1 Y 1 C GLU 555 ? C GLU 555 724 1 Y 1 C GLN 556 ? C GLN 556 725 1 Y 1 C SER 713 ? C SER 713 726 1 Y 1 C GLU 714 ? C GLU 714 727 1 Y 1 C GLU 715 ? C GLU 715 728 1 Y 1 C GLU 716 ? C GLU 716 729 1 Y 1 C PRO 717 ? C PRO 717 730 1 Y 1 C THR 718 ? C THR 718 731 1 Y 1 C GLN 719 ? C GLN 719 732 1 Y 1 C LYS 720 ? C LYS 720 733 1 Y 1 C ASP 721 ? C ASP 721 734 1 Y 1 C LEU 722 ? C LEU 722 735 1 Y 1 C ASP 723 ? C ASP 723 736 1 Y 1 C PHE 724 ? C PHE 724 737 1 Y 1 C ASP 725 ? C ASP 725 738 1 Y 1 C MET 726 ? C MET 726 739 1 Y 1 C ASP 727 ? C ASP 727 740 1 Y 1 C SER 728 ? C SER 728 741 1 Y 1 C SER 729 ? C SER 729 742 1 Y 1 C ILE 730 ? C ILE 730 743 1 Y 1 C ASN 731 ? C ASN 731 744 1 Y 1 C GLY 732 ? C GLY 732 745 1 Y 1 C ALA 733 ? C ALA 733 746 1 Y 1 C GLY 734 ? C GLY 734 747 1 Y 1 C PRO 735 ? C PRO 735 748 1 Y 1 C PRO 736 ? C PRO 736 749 1 Y 1 C GLY 737 ? C GLY 737 750 1 Y 1 C THR 738 ? C THR 738 751 1 Y 1 C VAL 739 ? C VAL 739 752 1 Y 1 C GLU 740 ? C GLU 740 753 1 Y 1 C PRO 741 ? C PRO 741 754 1 Y 1 C SER 742 ? C SER 742 755 1 Y 1 C ALA 743 ? C ALA 743 756 1 Y 1 C LYS 744 ? C LYS 744 757 1 Y 1 C VAL 745 ? C VAL 745 758 1 Y 1 C ALA 746 ? C ALA 746 759 1 Y 1 C LEU 747 ? C LEU 747 760 1 Y 1 C GLU 748 ? C GLU 748 761 1 Y 1 C ARG 749 ? C ARG 749 762 1 Y 1 C ARG 750 ? C ARG 750 763 1 Y 1 C GLN 751 ? C GLN 751 764 1 Y 1 C ARG 752 ? C ARG 752 765 1 Y 1 C ARG 753 ? C ARG 753 766 1 Y 1 C ARG 754 ? C ARG 754 767 1 Y 1 C PRO 755 ? C PRO 755 768 1 Y 1 C GLY 756 ? C GLY 756 769 1 Y 1 C ARG 757 ? C ARG 757 770 1 Y 1 C ALA 758 ? C ALA 758 771 1 Y 1 C LEU 759 ? C LEU 759 772 1 Y 1 C CYS 760 ? C CYS 760 773 1 Y 1 C CYS 761 ? C CYS 761 774 1 Y 1 C GLY 762 ? C GLY 762 775 1 Y 1 C LYS 763 ? C LYS 763 776 1 Y 1 C PHE 764 ? C PHE 764 777 1 Y 1 C GLY 831 ? C GLY 831 778 1 Y 1 C GLY 832 ? C GLY 832 779 1 Y 1 C TRP 833 ? C TRP 833 780 1 Y 1 C GLY 834 ? C GLY 834 781 1 Y 1 C SER 835 ? C SER 835 782 1 Y 1 C LEU 836 ? C LEU 836 783 1 Y 1 C ALA 837 ? C ALA 837 784 1 Y 1 C SER 838 ? C SER 838 785 1 Y 1 C GLY 839 ? C GLY 839 786 1 Y 1 C GLY 840 ? C GLY 840 787 1 Y 1 C ARG 841 ? C ARG 841 788 1 Y 1 C GLY 842 ? C GLY 842 789 1 Y 1 C PRO 843 ? C PRO 843 790 1 Y 1 C ASP 844 ? C ASP 844 791 1 Y 1 C ARG 845 ? C ARG 845 792 1 Y 1 C ALA 846 ? C ALA 846 793 1 Y 1 C PRO 847 ? C PRO 847 794 1 Y 1 C CYS 1091 ? C CYS 1091 795 1 Y 1 C ARG 1092 ? C ARG 1092 796 1 Y 1 C ARG 1093 ? C ARG 1093 797 1 Y 1 C CYS 1094 ? C CYS 1094 798 1 Y 1 C ARG 1095 ? C ARG 1095 799 1 Y 1 C ARG 1096 ? C ARG 1096 800 1 Y 1 C ALA 1097 ? C ALA 1097 801 1 Y 1 C ASN 1098 ? C ASN 1098 802 1 Y 1 C LEU 1099 ? C LEU 1099 803 1 Y 1 C PRO 1100 ? C PRO 1100 804 1 Y 1 C ALA 1101 ? C ALA 1101 805 1 Y 1 C SER 1102 ? C SER 1102 806 1 Y 1 C PRO 1103 ? C PRO 1103 807 1 Y 1 C VAL 1104 ? C VAL 1104 808 1 Y 1 C PHE 1105 ? C PHE 1105 809 1 Y 1 C GLU 1106 ? C GLU 1106 810 1 Y 1 C HIS 1107 ? C HIS 1107 811 1 Y 1 C PHE 1108 ? C PHE 1108 812 1 Y 1 C ARG 1109 ? C ARG 1109 813 1 Y 1 C VAL 1110 ? C VAL 1110 814 1 Y 1 C CYS 1111 ? C CYS 1111 815 1 Y 1 C GLN 1163 ? C GLN 1163 816 1 Y 1 C ILE 1164 ? C ILE 1164 817 1 Y 1 C ARG 1165 ? C ARG 1165 818 1 Y 1 C GLU 1166 ? C GLU 1166 819 1 Y 1 C TYR 1167 ? C TYR 1167 820 1 Y 1 C ASP 1168 ? C ASP 1168 821 1 Y 1 C ARG 1169 ? C ARG 1169 822 1 Y 1 C ARG 1170 ? C ARG 1170 823 1 Y 1 C LEU 1171 ? C LEU 1171 824 1 Y 1 C ARG 1172 ? C ARG 1172 825 1 Y 1 C GLY 1173 ? C GLY 1173 826 1 Y 1 C LEU 1174 ? C LEU 1174 827 1 Y 1 C GLU 1175 ? C GLU 1175 828 1 Y 1 C ARG 1176 ? C ARG 1176 829 1 Y 1 C GLU 1177 ? C GLU 1177 830 1 Y 1 C VAL 1178 ? C VAL 1178 831 1 Y 1 C GLN 1179 ? C GLN 1179 832 1 Y 1 C HIS 1180 ? C HIS 1180 833 1 Y 1 C CYS 1181 ? C CYS 1181 834 1 Y 1 C SER 1182 ? C SER 1182 835 1 Y 1 C ARG 1183 ? C ARG 1183 836 1 Y 1 C VAL 1184 ? C VAL 1184 837 1 Y 1 C LEU 1185 ? C LEU 1185 838 1 Y 1 C THR 1186 ? C THR 1186 839 1 Y 1 C TRP 1187 ? C TRP 1187 840 1 Y 1 C MET 1188 ? C MET 1188 841 1 Y 1 C ALA 1189 ? C ALA 1189 842 1 Y 1 C GLU 1190 ? C GLU 1190 843 1 Y 1 C ALA 1191 ? C ALA 1191 844 1 Y 1 C LEU 1192 ? C LEU 1192 845 1 Y 1 C SER 1193 ? C SER 1193 846 1 Y 1 C HIS 1194 ? C HIS 1194 847 1 Y 1 C SER 1195 ? C SER 1195 848 1 Y 1 C ALA 1196 ? C ALA 1196 849 1 Y 1 C LEU 1197 ? C LEU 1197 850 1 Y 1 C LEU 1198 ? C LEU 1198 851 1 Y 1 C PRO 1199 ? C PRO 1199 852 1 Y 1 C PRO 1200 ? C PRO 1200 853 1 Y 1 C GLY 1201 ? C GLY 1201 854 1 Y 1 C ALA 1202 ? C ALA 1202 855 1 Y 1 C PRO 1203 ? C PRO 1203 856 1 Y 1 C PRO 1204 ? C PRO 1204 857 1 Y 1 C PRO 1205 ? C PRO 1205 858 1 Y 1 C PRO 1206 ? C PRO 1206 859 1 Y 1 C SER 1207 ? C SER 1207 860 1 Y 1 C PRO 1208 ? C PRO 1208 861 1 Y 1 C THR 1209 ? C THR 1209 862 1 Y 1 C GLY 1210 ? C GLY 1210 863 1 Y 1 C SER 1211 ? C SER 1211 864 1 Y 1 C LYS 1212 ? C LYS 1212 865 1 Y 1 C ASP 1213 ? C ASP 1213 866 1 Y 1 C ARG 1214 ? C ARG 1214 867 1 Y 1 C ASN 1215 ? C ASN 1215 868 1 Y 1 C SER 1216 ? C SER 1216 869 1 Y 1 C LYS 1217 ? C LYS 1217 870 1 Y 1 C ALA 1218 ? C ALA 1218 871 1 Y 1 C TYR 1219 ? C TYR 1219 872 1 Y 1 C VAL 1220 ? C VAL 1220 873 1 Y 1 C ASP 1221 ? C ASP 1221 874 1 Y 1 C GLU 1222 ? C GLU 1222 875 1 Y 1 C LEU 1223 ? C LEU 1223 876 1 Y 1 C THR 1224 ? C THR 1224 877 1 Y 1 C SER 1225 ? C SER 1225 878 1 Y 1 C ARG 1226 ? C ARG 1226 879 1 Y 1 C GLY 1227 ? C GLY 1227 880 1 Y 1 C ARG 1228 ? C ARG 1228 881 1 Y 1 C LEU 1229 ? C LEU 1229 882 1 Y 1 C GLU 1230 ? C GLU 1230 883 1 Y 1 C VAL 1231 ? C VAL 1231 884 1 Y 1 C LEU 1232 ? C LEU 1232 885 1 Y 1 C PHE 1233 ? C PHE 1233 886 1 Y 1 C GLN 1234 ? C GLN 1234 887 1 Y 1 C GLY 1235 ? C GLY 1235 888 1 Y 1 C PRO 1236 ? C PRO 1236 889 1 Y 1 C ASP 1237 ? C ASP 1237 890 1 Y 1 C TYR 1238 ? C TYR 1238 891 1 Y 1 C LYS 1239 ? C LYS 1239 892 1 Y 1 C ASP 1240 ? C ASP 1240 893 1 Y 1 C ASP 1241 ? C ASP 1241 894 1 Y 1 C ASP 1242 ? C ASP 1242 895 1 Y 1 C ASP 1243 ? C ASP 1243 896 1 Y 1 C LYS 1244 ? C LYS 1244 897 1 Y 1 C HIS 1245 ? C HIS 1245 898 1 Y 1 C HIS 1246 ? C HIS 1246 899 1 Y 1 C HIS 1247 ? C HIS 1247 900 1 Y 1 C HIS 1248 ? C HIS 1248 901 1 Y 1 C HIS 1249 ? C HIS 1249 902 1 Y 1 C HIS 1250 ? C HIS 1250 903 1 Y 1 C HIS 1251 ? C HIS 1251 904 1 Y 1 C HIS 1252 ? C HIS 1252 905 1 Y 1 C HIS 1253 ? C HIS 1253 906 1 Y 1 C HIS 1254 ? C HIS 1254 907 1 Y 1 D MET 1 ? D MET 1 908 1 Y 1 D VAL 2 ? D VAL 2 909 1 Y 1 D GLY 3 ? D GLY 3 910 1 Y 1 D PRO 4 ? D PRO 4 911 1 Y 1 D GLU 5 ? D GLU 5 912 1 Y 1 D LYS 6 ? D LYS 6 913 1 Y 1 D GLU 7 ? D GLU 7 914 1 Y 1 D GLN 8 ? D GLN 8 915 1 Y 1 D SER 9 ? D SER 9 916 1 Y 1 D TRP 10 ? D TRP 10 917 1 Y 1 D ILE 11 ? D ILE 11 918 1 Y 1 D VAL 25 ? D VAL 25 919 1 Y 1 D ASP 26 ? D ASP 26 920 1 Y 1 D LEU 27 ? D LEU 27 921 1 Y 1 D SER 28 ? D SER 28 922 1 Y 1 D ASP 29 ? D ASP 29 923 1 Y 1 D ASP 30 ? D ASP 30 924 1 Y 1 D ALA 31 ? D ALA 31 925 1 Y 1 D GLY 32 ? D GLY 32 926 1 Y 1 D GLY 33 ? D GLY 33 927 1 Y 1 D THR 34 ? D THR 34 928 1 Y 1 D LEU 35 ? D LEU 35 929 1 Y 1 D CYS 36 ? D CYS 36 930 1 Y 1 D GLN 37 ? D GLN 37 931 1 Y 1 D CYS 38 ? D CYS 38 932 1 Y 1 D GLY 39 ? D GLY 39 933 1 Y 1 D GLN 40 ? D GLN 40 934 1 Y 1 D PRO 41 ? D PRO 41 935 1 Y 1 D ARG 42 ? D ARG 42 936 1 Y 1 D ASP 43 ? D ASP 43 937 1 Y 1 D ALA 44 ? D ALA 44 938 1 Y 1 D HIS 45 ? D HIS 45 939 1 Y 1 D PRO 46 ? D PRO 46 940 1 Y 1 D SER 47 ? D SER 47 941 1 Y 1 D VAL 48 ? D VAL 48 942 1 Y 1 D ALA 49 ? D ALA 49 943 1 Y 1 D VAL 50 ? D VAL 50 944 1 Y 1 D GLU 51 ? D GLU 51 945 1 Y 1 D ASP 52 ? D ASP 52 946 1 Y 1 D ALA 53 ? D ALA 53 947 1 Y 1 D PHE 54 ? D PHE 54 948 1 Y 1 D GLY 55 ? D GLY 55 949 1 Y 1 D ALA 56 ? D ALA 56 950 1 Y 1 D ALA 57 ? D ALA 57 951 1 Y 1 D VAL 58 ? D VAL 58 952 1 Y 1 D VAL 59 ? D VAL 59 953 1 Y 1 D THR 60 ? D THR 60 954 1 Y 1 D GLU 61 ? D GLU 61 955 1 Y 1 D TRP 62 ? D TRP 62 956 1 Y 1 D ASN 63 ? D ASN 63 957 1 Y 1 D SER 64 ? D SER 64 958 1 Y 1 D ASP 65 ? D ASP 65 959 1 Y 1 D GLU 66 ? D GLU 66 960 1 Y 1 D HIS 67 ? D HIS 67 961 1 Y 1 D ASP 318 ? D ASP 318 962 1 Y 1 D THR 319 ? D THR 319 963 1 Y 1 D LEU 320 ? D LEU 320 964 1 Y 1 D ALA 321 ? D ALA 321 965 1 Y 1 D PRO 322 ? D PRO 322 966 1 Y 1 D GLY 323 ? D GLY 323 967 1 Y 1 D SER 324 ? D SER 324 968 1 Y 1 D GLY 325 ? D GLY 325 969 1 Y 1 D GLY 326 ? D GLY 326 970 1 Y 1 D LEU 327 ? D LEU 327 971 1 Y 1 D ARG 328 ? D ARG 328 972 1 Y 1 D ARG 329 ? D ARG 329 973 1 Y 1 D GLY 330 ? D GLY 330 974 1 Y 1 D SER 485 ? D SER 485 975 1 Y 1 D SER 486 ? D SER 486 976 1 Y 1 D SER 487 ? D SER 487 977 1 Y 1 D LYS 488 ? D LYS 488 978 1 Y 1 D SER 489 ? D SER 489 979 1 Y 1 D PRO 490 ? D PRO 490 980 1 Y 1 D PRO 491 ? D PRO 491 981 1 Y 1 D VAL 492 ? D VAL 492 982 1 Y 1 D ASN 493 ? D ASN 493 983 1 Y 1 D GLY 494 ? D GLY 494 984 1 Y 1 D THR 495 ? D THR 495 985 1 Y 1 D VAL 496 ? D VAL 496 986 1 Y 1 D GLU 497 ? D GLU 497 987 1 Y 1 D LEU 498 ? D LEU 498 988 1 Y 1 D ARG 499 ? D ARG 499 989 1 Y 1 D PRO 500 ? D PRO 500 990 1 Y 1 D PRO 520 ? D PRO 520 991 1 Y 1 D ALA 521 ? D ALA 521 992 1 Y 1 D ARG 522 ? D ARG 522 993 1 Y 1 D ASN 523 ? D ASN 523 994 1 Y 1 D THR 524 ? D THR 524 995 1 Y 1 D ARG 525 ? D ARG 525 996 1 Y 1 D ASP 526 ? D ASP 526 997 1 Y 1 D SER 527 ? D SER 527 998 1 Y 1 D TYR 528 ? D TYR 528 999 1 Y 1 D LEU 529 ? D LEU 529 1000 1 Y 1 D GLY 530 ? D GLY 530 1001 1 Y 1 D GLN 531 ? D GLN 531 1002 1 Y 1 D ASP 532 ? D ASP 532 1003 1 Y 1 D HIS 533 ? D HIS 533 1004 1 Y 1 D ARG 534 ? D ARG 534 1005 1 Y 1 D GLU 535 ? D GLU 535 1006 1 Y 1 D ASN 536 ? D ASN 536 1007 1 Y 1 D ASP 537 ? D ASP 537 1008 1 Y 1 D SER 538 ? D SER 538 1009 1 Y 1 D LEU 539 ? D LEU 539 1010 1 Y 1 D LEU 540 ? D LEU 540 1011 1 Y 1 D MET 541 ? D MET 541 1012 1 Y 1 D ASP 542 ? D ASP 542 1013 1 Y 1 D TRP 543 ? D TRP 543 1014 1 Y 1 D ALA 544 ? D ALA 544 1015 1 Y 1 D ASN 545 ? D ASN 545 1016 1 Y 1 D LYS 546 ? D LYS 546 1017 1 Y 1 D GLN 547 ? D GLN 547 1018 1 Y 1 D PRO 548 ? D PRO 548 1019 1 Y 1 D SER 549 ? D SER 549 1020 1 Y 1 D THR 550 ? D THR 550 1021 1 Y 1 D ASP 551 ? D ASP 551 1022 1 Y 1 D ALA 552 ? D ALA 552 1023 1 Y 1 D SER 553 ? D SER 553 1024 1 Y 1 D PHE 554 ? D PHE 554 1025 1 Y 1 D GLU 555 ? D GLU 555 1026 1 Y 1 D GLN 556 ? D GLN 556 1027 1 Y 1 D SER 713 ? D SER 713 1028 1 Y 1 D GLU 714 ? D GLU 714 1029 1 Y 1 D GLU 715 ? D GLU 715 1030 1 Y 1 D GLU 716 ? D GLU 716 1031 1 Y 1 D PRO 717 ? D PRO 717 1032 1 Y 1 D THR 718 ? D THR 718 1033 1 Y 1 D GLN 719 ? D GLN 719 1034 1 Y 1 D LYS 720 ? D LYS 720 1035 1 Y 1 D ASP 721 ? D ASP 721 1036 1 Y 1 D LEU 722 ? D LEU 722 1037 1 Y 1 D ASP 723 ? D ASP 723 1038 1 Y 1 D PHE 724 ? D PHE 724 1039 1 Y 1 D ASP 725 ? D ASP 725 1040 1 Y 1 D MET 726 ? D MET 726 1041 1 Y 1 D ASP 727 ? D ASP 727 1042 1 Y 1 D SER 728 ? D SER 728 1043 1 Y 1 D SER 729 ? D SER 729 1044 1 Y 1 D ILE 730 ? D ILE 730 1045 1 Y 1 D ASN 731 ? D ASN 731 1046 1 Y 1 D GLY 732 ? D GLY 732 1047 1 Y 1 D ALA 733 ? D ALA 733 1048 1 Y 1 D GLY 734 ? D GLY 734 1049 1 Y 1 D PRO 735 ? D PRO 735 1050 1 Y 1 D PRO 736 ? D PRO 736 1051 1 Y 1 D GLY 737 ? D GLY 737 1052 1 Y 1 D THR 738 ? D THR 738 1053 1 Y 1 D VAL 739 ? D VAL 739 1054 1 Y 1 D GLU 740 ? D GLU 740 1055 1 Y 1 D PRO 741 ? D PRO 741 1056 1 Y 1 D SER 742 ? D SER 742 1057 1 Y 1 D ALA 743 ? D ALA 743 1058 1 Y 1 D LYS 744 ? D LYS 744 1059 1 Y 1 D VAL 745 ? D VAL 745 1060 1 Y 1 D ALA 746 ? D ALA 746 1061 1 Y 1 D LEU 747 ? D LEU 747 1062 1 Y 1 D GLU 748 ? D GLU 748 1063 1 Y 1 D ARG 749 ? D ARG 749 1064 1 Y 1 D ARG 750 ? D ARG 750 1065 1 Y 1 D GLN 751 ? D GLN 751 1066 1 Y 1 D ARG 752 ? D ARG 752 1067 1 Y 1 D ARG 753 ? D ARG 753 1068 1 Y 1 D ARG 754 ? D ARG 754 1069 1 Y 1 D PRO 755 ? D PRO 755 1070 1 Y 1 D GLY 756 ? D GLY 756 1071 1 Y 1 D ARG 757 ? D ARG 757 1072 1 Y 1 D ALA 758 ? D ALA 758 1073 1 Y 1 D LEU 759 ? D LEU 759 1074 1 Y 1 D CYS 760 ? D CYS 760 1075 1 Y 1 D CYS 761 ? D CYS 761 1076 1 Y 1 D GLY 762 ? D GLY 762 1077 1 Y 1 D LYS 763 ? D LYS 763 1078 1 Y 1 D PHE 764 ? D PHE 764 1079 1 Y 1 D GLY 831 ? D GLY 831 1080 1 Y 1 D GLY 832 ? D GLY 832 1081 1 Y 1 D TRP 833 ? D TRP 833 1082 1 Y 1 D GLY 834 ? D GLY 834 1083 1 Y 1 D SER 835 ? D SER 835 1084 1 Y 1 D LEU 836 ? D LEU 836 1085 1 Y 1 D ALA 837 ? D ALA 837 1086 1 Y 1 D SER 838 ? D SER 838 1087 1 Y 1 D GLY 839 ? D GLY 839 1088 1 Y 1 D GLY 840 ? D GLY 840 1089 1 Y 1 D ARG 841 ? D ARG 841 1090 1 Y 1 D GLY 842 ? D GLY 842 1091 1 Y 1 D PRO 843 ? D PRO 843 1092 1 Y 1 D ASP 844 ? D ASP 844 1093 1 Y 1 D ARG 845 ? D ARG 845 1094 1 Y 1 D ALA 846 ? D ALA 846 1095 1 Y 1 D PRO 847 ? D PRO 847 1096 1 Y 1 D CYS 1091 ? D CYS 1091 1097 1 Y 1 D ARG 1092 ? D ARG 1092 1098 1 Y 1 D ARG 1093 ? D ARG 1093 1099 1 Y 1 D CYS 1094 ? D CYS 1094 1100 1 Y 1 D ARG 1095 ? D ARG 1095 1101 1 Y 1 D ARG 1096 ? D ARG 1096 1102 1 Y 1 D ALA 1097 ? D ALA 1097 1103 1 Y 1 D ASN 1098 ? D ASN 1098 1104 1 Y 1 D LEU 1099 ? D LEU 1099 1105 1 Y 1 D PRO 1100 ? D PRO 1100 1106 1 Y 1 D ALA 1101 ? D ALA 1101 1107 1 Y 1 D SER 1102 ? D SER 1102 1108 1 Y 1 D PRO 1103 ? D PRO 1103 1109 1 Y 1 D VAL 1104 ? D VAL 1104 1110 1 Y 1 D PHE 1105 ? D PHE 1105 1111 1 Y 1 D GLU 1106 ? D GLU 1106 1112 1 Y 1 D HIS 1107 ? D HIS 1107 1113 1 Y 1 D PHE 1108 ? D PHE 1108 1114 1 Y 1 D ARG 1109 ? D ARG 1109 1115 1 Y 1 D VAL 1110 ? D VAL 1110 1116 1 Y 1 D CYS 1111 ? D CYS 1111 1117 1 Y 1 D GLN 1163 ? D GLN 1163 1118 1 Y 1 D ILE 1164 ? D ILE 1164 1119 1 Y 1 D ARG 1165 ? D ARG 1165 1120 1 Y 1 D GLU 1166 ? D GLU 1166 1121 1 Y 1 D TYR 1167 ? D TYR 1167 1122 1 Y 1 D ASP 1168 ? D ASP 1168 1123 1 Y 1 D ARG 1169 ? D ARG 1169 1124 1 Y 1 D ARG 1170 ? D ARG 1170 1125 1 Y 1 D LEU 1171 ? D LEU 1171 1126 1 Y 1 D ARG 1172 ? D ARG 1172 1127 1 Y 1 D GLY 1173 ? D GLY 1173 1128 1 Y 1 D LEU 1174 ? D LEU 1174 1129 1 Y 1 D GLU 1175 ? D GLU 1175 1130 1 Y 1 D ARG 1176 ? D ARG 1176 1131 1 Y 1 D GLU 1177 ? D GLU 1177 1132 1 Y 1 D VAL 1178 ? D VAL 1178 1133 1 Y 1 D GLN 1179 ? D GLN 1179 1134 1 Y 1 D HIS 1180 ? D HIS 1180 1135 1 Y 1 D CYS 1181 ? D CYS 1181 1136 1 Y 1 D SER 1182 ? D SER 1182 1137 1 Y 1 D ARG 1183 ? D ARG 1183 1138 1 Y 1 D VAL 1184 ? D VAL 1184 1139 1 Y 1 D LEU 1185 ? D LEU 1185 1140 1 Y 1 D THR 1186 ? D THR 1186 1141 1 Y 1 D TRP 1187 ? D TRP 1187 1142 1 Y 1 D MET 1188 ? D MET 1188 1143 1 Y 1 D ALA 1189 ? D ALA 1189 1144 1 Y 1 D GLU 1190 ? D GLU 1190 1145 1 Y 1 D ALA 1191 ? D ALA 1191 1146 1 Y 1 D LEU 1192 ? D LEU 1192 1147 1 Y 1 D SER 1193 ? D SER 1193 1148 1 Y 1 D HIS 1194 ? D HIS 1194 1149 1 Y 1 D SER 1195 ? D SER 1195 1150 1 Y 1 D ALA 1196 ? D ALA 1196 1151 1 Y 1 D LEU 1197 ? D LEU 1197 1152 1 Y 1 D LEU 1198 ? D LEU 1198 1153 1 Y 1 D PRO 1199 ? D PRO 1199 1154 1 Y 1 D PRO 1200 ? D PRO 1200 1155 1 Y 1 D GLY 1201 ? D GLY 1201 1156 1 Y 1 D ALA 1202 ? D ALA 1202 1157 1 Y 1 D PRO 1203 ? D PRO 1203 1158 1 Y 1 D PRO 1204 ? D PRO 1204 1159 1 Y 1 D PRO 1205 ? D PRO 1205 1160 1 Y 1 D PRO 1206 ? D PRO 1206 1161 1 Y 1 D SER 1207 ? D SER 1207 1162 1 Y 1 D PRO 1208 ? D PRO 1208 1163 1 Y 1 D THR 1209 ? D THR 1209 1164 1 Y 1 D GLY 1210 ? D GLY 1210 1165 1 Y 1 D SER 1211 ? D SER 1211 1166 1 Y 1 D LYS 1212 ? D LYS 1212 1167 1 Y 1 D ASP 1213 ? D ASP 1213 1168 1 Y 1 D ARG 1214 ? D ARG 1214 1169 1 Y 1 D ASN 1215 ? D ASN 1215 1170 1 Y 1 D SER 1216 ? D SER 1216 1171 1 Y 1 D LYS 1217 ? D LYS 1217 1172 1 Y 1 D ALA 1218 ? D ALA 1218 1173 1 Y 1 D TYR 1219 ? D TYR 1219 1174 1 Y 1 D VAL 1220 ? D VAL 1220 1175 1 Y 1 D ASP 1221 ? D ASP 1221 1176 1 Y 1 D GLU 1222 ? D GLU 1222 1177 1 Y 1 D LEU 1223 ? D LEU 1223 1178 1 Y 1 D THR 1224 ? D THR 1224 1179 1 Y 1 D SER 1225 ? D SER 1225 1180 1 Y 1 D ARG 1226 ? D ARG 1226 1181 1 Y 1 D GLY 1227 ? D GLY 1227 1182 1 Y 1 D ARG 1228 ? D ARG 1228 1183 1 Y 1 D LEU 1229 ? D LEU 1229 1184 1 Y 1 D GLU 1230 ? D GLU 1230 1185 1 Y 1 D VAL 1231 ? D VAL 1231 1186 1 Y 1 D LEU 1232 ? D LEU 1232 1187 1 Y 1 D PHE 1233 ? D PHE 1233 1188 1 Y 1 D GLN 1234 ? D GLN 1234 1189 1 Y 1 D GLY 1235 ? D GLY 1235 1190 1 Y 1 D PRO 1236 ? D PRO 1236 1191 1 Y 1 D ASP 1237 ? D ASP 1237 1192 1 Y 1 D TYR 1238 ? D TYR 1238 1193 1 Y 1 D LYS 1239 ? D LYS 1239 1194 1 Y 1 D ASP 1240 ? D ASP 1240 1195 1 Y 1 D ASP 1241 ? D ASP 1241 1196 1 Y 1 D ASP 1242 ? D ASP 1242 1197 1 Y 1 D ASP 1243 ? D ASP 1243 1198 1 Y 1 D LYS 1244 ? D LYS 1244 1199 1 Y 1 D HIS 1245 ? D HIS 1245 1200 1 Y 1 D HIS 1246 ? D HIS 1246 1201 1 Y 1 D HIS 1247 ? D HIS 1247 1202 1 Y 1 D HIS 1248 ? D HIS 1248 1203 1 Y 1 D HIS 1249 ? D HIS 1249 1204 1 Y 1 D HIS 1250 ? D HIS 1250 1205 1 Y 1 D HIS 1251 ? D HIS 1251 1206 1 Y 1 D HIS 1252 ? D HIS 1252 1207 1 Y 1 D HIS 1253 ? D HIS 1253 1208 1 Y 1 D HIS 1254 ? D HIS 1254 # _em_ctf_correction.id 1 _em_ctf_correction.em_image_processing_id 1 _em_ctf_correction.type 'PHASE FLIPPING AND AMPLITUDE CORRECTION' _em_ctf_correction.details 'The CTF correction was performed during te map refinement in Relion.' # _em_entity_assembly_molwt.entity_assembly_id 1 _em_entity_assembly_molwt.id 1 _em_entity_assembly_molwt.experimental_flag NO _em_entity_assembly_molwt.units ? _em_entity_assembly_molwt.value ? # _em_entity_assembly_naturalsource.id 1 _em_entity_assembly_naturalsource.entity_assembly_id 1 _em_entity_assembly_naturalsource.cell ? _em_entity_assembly_naturalsource.cellular_location ? _em_entity_assembly_naturalsource.ncbi_tax_id 10090 _em_entity_assembly_naturalsource.organ ? _em_entity_assembly_naturalsource.organelle ? _em_entity_assembly_naturalsource.organism 'Mus musculus' _em_entity_assembly_naturalsource.strain ? _em_entity_assembly_naturalsource.tissue ? # _em_entity_assembly_recombinant.id 1 _em_entity_assembly_recombinant.entity_assembly_id 1 _em_entity_assembly_recombinant.cell ? _em_entity_assembly_recombinant.ncbi_tax_id 9606 _em_entity_assembly_recombinant.organism 'Homo sapiens' _em_entity_assembly_recombinant.plasmid ? _em_entity_assembly_recombinant.strain ? # _em_image_processing.id 1 _em_image_processing.image_recording_id 1 _em_image_processing.details ? # _em_image_recording.id 1 _em_image_recording.imaging_id 1 _em_image_recording.avg_electron_dose_per_image 50 _em_image_recording.average_exposure_time 15 _em_image_recording.details ? _em_image_recording.detector_mode COUNTING _em_image_recording.film_or_detector_model 'GATAN K2 SUMMIT (4k x 4k)' _em_image_recording.num_diffraction_images ? _em_image_recording.num_grids_imaged ? _em_image_recording.num_real_images 3000 # _em_imaging_optics.id 1 _em_imaging_optics.imaging_id 1 _em_imaging_optics.chr_aberration_corrector ? _em_imaging_optics.energyfilter_lower -10 _em_imaging_optics.energyfilter_name 'GIF Quantum LS' _em_imaging_optics.energyfilter_upper 10 _em_imaging_optics.phase_plate ? _em_imaging_optics.sph_aberration_corrector ? # _em_particle_selection.id 1 _em_particle_selection.image_processing_id 1 _em_particle_selection.details ? _em_particle_selection.method ? _em_particle_selection.num_particles_selected 564549 _em_particle_selection.reference_model ? # loop_ _em_software.id _em_software.category _em_software.details _em_software.name _em_software.version _em_software.image_processing_id _em_software.fitting_id _em_software.imaging_id 1 'CRYSTALLOGRAPHY MERGING' ? ? ? 1 ? 1 2 'IMAGE ACQUISITION' ? EPU ? ? ? 1 3 MASKING ? ? ? ? ? ? 4 'CTF CORRECTION' ? Gctf ? 1 ? ? 5 'LAYERLINE INDEXING' ? ? ? ? ? ? 6 'DIFFRACTION INDEXING' ? ? ? ? ? ? 7 'MODEL FITTING' ? ? ? ? ? ? 8 'MODEL REFINEMENT' ? ? ? ? ? ? 9 OTHER ? ? ? ? ? ? 10 'INITIAL EULER ASSIGNMENT' ? RELION 2 1 ? ? 11 'FINAL EULER ASSIGNMENT' ? RELION 2 1 ? ? 12 CLASSIFICATION ? ? ? 1 ? ? 13 RECONSTRUCTION ? RELION 2 1 ? ? # _em_specimen.id 1 _em_specimen.experiment_id 1 _em_specimen.concentration ? _em_specimen.details 'protein samples are reconstituted into nanodiscs' _em_specimen.embedding_applied NO _em_specimen.shadowing_applied NO _em_specimen.staining_applied NO _em_specimen.vitrification_applied YES # loop_ _pdbx_audit_support.funding_organization _pdbx_audit_support.country _pdbx_audit_support.grant_number _pdbx_audit_support.ordinal 'National Institutes of Health/National Institute of General Medical Sciences' 'United States' GM079179 1 'Welch Foundation' 'United States' I-1578 2 'Howard Hughes Medical Institute' 'United States' ? 3 'Cancer Prevention and Research Institute of Texas' 'United States' ? 4 'Virginia Murchison Linthicum Scholar in Medical Research fund' 'United States' ? 5 # _pdbx_entity_nonpoly.entity_id 2 _pdbx_entity_nonpoly.name "ADENOSINE-5'-TRIPHOSPHATE" _pdbx_entity_nonpoly.comp_id ATP # _pdbx_struct_assembly_auth_evidence.id 1 _pdbx_struct_assembly_auth_evidence.assembly_id 1 _pdbx_struct_assembly_auth_evidence.experimental_support 'gel filtration' _pdbx_struct_assembly_auth_evidence.details ? #