data_6BQV # _entry.id 6BQV # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.298 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 6BQV WWPDB D_1000231263 EMDB EMD-7133 # loop_ _pdbx_database_related.db_name _pdbx_database_related.details _pdbx_database_related.db_id _pdbx_database_related.content_type EMDB 'Human TRPM4 ion channel in lipid nanodiscs in a calcium-bound state' EMD-7133 'associated EM volume' EMDB 'Human TRPM4 ion channel in lipid nanodiscs in a calcium-free state' EMD-7132 'other EM volume' # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 6BQV _pdbx_database_status.recvd_initial_deposition_date 2017-11-28 _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 'Autzen, H.E.' 1 ? 'Myasnikov, A.G.' 2 ? 'Campbell, M.G.' 3 ? 'Asarnow, D.' 4 ? 'Julius, D.' 5 ? 'Cheng, Y.' 6 ? # _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 US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev Science _citation.journal_id_ASTM SCIEAS _citation.journal_id_CSD 0038 _citation.journal_id_ISSN 1095-9203 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 359 _citation.language ? _citation.page_first 228 _citation.page_last 232 _citation.title 'Structure of the human TRPM4 ion channel in a lipid nanodisc.' _citation.year 2018 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1126/science.aar4510 _citation.pdbx_database_id_PubMed 29217581 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal _citation_author.identifier_ORCID primary 'Autzen, H.E.' 1 ? primary 'Myasnikov, A.G.' 2 ? primary 'Campbell, M.G.' 3 ? primary 'Asarnow, D.' 4 ? primary 'Julius, D.' 5 ? primary 'Cheng, 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 6BQV _cell.details ? _cell.formula_units_Z ? _cell.length_a 1 _cell.length_a_esd ? _cell.length_b 1 _cell.length_b_esd ? _cell.length_c 1 _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 6BQV _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' 134770.734 4 ? ? ? ? 2 non-polymer syn 'CALCIUM ION' 40.078 4 ? ? ? ? 3 non-polymer syn 'CHOLESTEROL HEMISUCCINATE' 486.726 12 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'hTRPM4, Calcium-activated non-selective cation channel 1, Long transient receptor potential channel 4, LTrpC4, Melastatin-4' # _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 ;SGRSGVVPEKEQSWIPKIFKKKTCTTFIVDSTDPGGTLCQCGRPRTAHPAVAMEDAFGAAVVTVWDSDAHTTEKPTDAYG ELDFTGAGRKHSNFLRLSDRTDPAAVYSLVTRTWGFRAPNLVVSVLGGSGGPVLQTWLQDLLRRGLVRAAQSTGAWIVTG GLHTGIGRHVGVAVRDHQMASTGGTKVVAMGVAPWGVVRNRDTLINPKGSFPARYRWRGDPEDGVQFPLDYNYSAFFLVD DGTHGCLGGENRFRLRLESYISQQKTGVGGTGIDIPVLLLLIDGDEKMLTRIENATQAQLPCLLVAGSGGAADCLAETLE DTLAPGSGGARQGEARDRIRRFFPKGDLEVLQAQVERIMTRKELLTVYSSEDGSEEFETIVLKALVKACGSSEASAYLDE LRLAVAWNRVDIAQSELFRGDIQWRSFHLEASLMDALLNDRPEFVRLLISHGLSLGHFLTPMRLAQLYSAAPSNSLIRNL LDQASHSAGTKAPALKGGAAELRPPDVGHVLRMLLGKMCAPRYPSGGAWDPHPGQGFGESMYLLSDKATSPLSLDAGLGQ APWSDLLLWALLLNRAQMAMYFWEMGSNAVSSALGACLLLRVMARLEPDAEEAARRKDLAFKFEGMGVDLFGECYRSSEV RAARLLLRRCPLWGDATCLQLAMQADARAFFAQDGVQSLLTQKWWGDMASTTPIWALVLAFFCPPLIYTRLITFRKSEEE PTREELEFDMDSVINGEGPVGTADPAEKTPLGVPRQSGRPGCCGGRCGGRRCLRRWFHFWGAPVTIFMGNVVSYLLFLLL FSRVLLVDFQPAPPGSLELLLYFWAFTLLCEELRQGLSGGGGSLASGGPGPGHASLSQRLRLYLADSWNQCDLVALTCFL LGVGCRLTPGLYHLGRTVLCIDFMVFTVRLLHIFTVNKQLGPKIVIVSKMMKDVFFFLFFLGVWLVAYGVATEGLLRPRD SDFPSILRRVFYRPYLQIFGQIPQEDMDVALMEHSNCSSEPGFWAHPPGAQAGTCVSQYANWLVVLLLVIFLLVANILLV NLLIAMFSYTFGKVQGNSDLYWKAQRYRLIREFHSRPALAPPFIVISHLRLLLRQLCRRPRSPQPSSPALEHFRVYLSKE AERKLLTWESVHKENFLLARARDKRESDSERLKRTSQKVDLALKQLGHIREYEQRLKVLEREVQQCSRVLGWVAEALSRS ALLPPGGPPPPDLPGSKD ; _entity_poly.pdbx_seq_one_letter_code_can ;SGRSGVVPEKEQSWIPKIFKKKTCTTFIVDSTDPGGTLCQCGRPRTAHPAVAMEDAFGAAVVTVWDSDAHTTEKPTDAYG ELDFTGAGRKHSNFLRLSDRTDPAAVYSLVTRTWGFRAPNLVVSVLGGSGGPVLQTWLQDLLRRGLVRAAQSTGAWIVTG GLHTGIGRHVGVAVRDHQMASTGGTKVVAMGVAPWGVVRNRDTLINPKGSFPARYRWRGDPEDGVQFPLDYNYSAFFLVD DGTHGCLGGENRFRLRLESYISQQKTGVGGTGIDIPVLLLLIDGDEKMLTRIENATQAQLPCLLVAGSGGAADCLAETLE DTLAPGSGGARQGEARDRIRRFFPKGDLEVLQAQVERIMTRKELLTVYSSEDGSEEFETIVLKALVKACGSSEASAYLDE LRLAVAWNRVDIAQSELFRGDIQWRSFHLEASLMDALLNDRPEFVRLLISHGLSLGHFLTPMRLAQLYSAAPSNSLIRNL LDQASHSAGTKAPALKGGAAELRPPDVGHVLRMLLGKMCAPRYPSGGAWDPHPGQGFGESMYLLSDKATSPLSLDAGLGQ APWSDLLLWALLLNRAQMAMYFWEMGSNAVSSALGACLLLRVMARLEPDAEEAARRKDLAFKFEGMGVDLFGECYRSSEV RAARLLLRRCPLWGDATCLQLAMQADARAFFAQDGVQSLLTQKWWGDMASTTPIWALVLAFFCPPLIYTRLITFRKSEEE PTREELEFDMDSVINGEGPVGTADPAEKTPLGVPRQSGRPGCCGGRCGGRRCLRRWFHFWGAPVTIFMGNVVSYLLFLLL FSRVLLVDFQPAPPGSLELLLYFWAFTLLCEELRQGLSGGGGSLASGGPGPGHASLSQRLRLYLADSWNQCDLVALTCFL LGVGCRLTPGLYHLGRTVLCIDFMVFTVRLLHIFTVNKQLGPKIVIVSKMMKDVFFFLFFLGVWLVAYGVATEGLLRPRD SDFPSILRRVFYRPYLQIFGQIPQEDMDVALMEHSNCSSEPGFWAHPPGAQAGTCVSQYANWLVVLLLVIFLLVANILLV NLLIAMFSYTFGKVQGNSDLYWKAQRYRLIREFHSRPALAPPFIVISHLRLLLRQLCRRPRSPQPSSPALEHFRVYLSKE AERKLLTWESVHKENFLLARARDKRESDSERLKRTSQKVDLALKQLGHIREYEQRLKVLEREVQQCSRVLGWVAEALSRS ALLPPGGPPPPDLPGSKD ; _entity_poly.pdbx_strand_id A,B,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 SER n 1 2 GLY n 1 3 ARG n 1 4 SER n 1 5 GLY n 1 6 VAL n 1 7 VAL n 1 8 PRO n 1 9 GLU n 1 10 LYS n 1 11 GLU n 1 12 GLN n 1 13 SER n 1 14 TRP n 1 15 ILE n 1 16 PRO n 1 17 LYS n 1 18 ILE n 1 19 PHE n 1 20 LYS n 1 21 LYS n 1 22 LYS n 1 23 THR n 1 24 CYS n 1 25 THR n 1 26 THR n 1 27 PHE n 1 28 ILE n 1 29 VAL n 1 30 ASP n 1 31 SER n 1 32 THR n 1 33 ASP n 1 34 PRO n 1 35 GLY n 1 36 GLY n 1 37 THR n 1 38 LEU n 1 39 CYS n 1 40 GLN n 1 41 CYS n 1 42 GLY n 1 43 ARG n 1 44 PRO n 1 45 ARG n 1 46 THR n 1 47 ALA n 1 48 HIS n 1 49 PRO n 1 50 ALA n 1 51 VAL n 1 52 ALA n 1 53 MET n 1 54 GLU n 1 55 ASP n 1 56 ALA n 1 57 PHE n 1 58 GLY n 1 59 ALA n 1 60 ALA n 1 61 VAL n 1 62 VAL n 1 63 THR n 1 64 VAL n 1 65 TRP n 1 66 ASP n 1 67 SER n 1 68 ASP n 1 69 ALA n 1 70 HIS n 1 71 THR n 1 72 THR n 1 73 GLU n 1 74 LYS n 1 75 PRO n 1 76 THR n 1 77 ASP n 1 78 ALA n 1 79 TYR n 1 80 GLY n 1 81 GLU n 1 82 LEU n 1 83 ASP n 1 84 PHE n 1 85 THR n 1 86 GLY n 1 87 ALA n 1 88 GLY n 1 89 ARG n 1 90 LYS n 1 91 HIS n 1 92 SER n 1 93 ASN n 1 94 PHE n 1 95 LEU n 1 96 ARG n 1 97 LEU n 1 98 SER n 1 99 ASP n 1 100 ARG n 1 101 THR n 1 102 ASP n 1 103 PRO n 1 104 ALA n 1 105 ALA n 1 106 VAL n 1 107 TYR n 1 108 SER n 1 109 LEU n 1 110 VAL n 1 111 THR n 1 112 ARG n 1 113 THR n 1 114 TRP n 1 115 GLY n 1 116 PHE n 1 117 ARG n 1 118 ALA n 1 119 PRO n 1 120 ASN n 1 121 LEU n 1 122 VAL n 1 123 VAL n 1 124 SER n 1 125 VAL n 1 126 LEU n 1 127 GLY n 1 128 GLY n 1 129 SER n 1 130 GLY n 1 131 GLY n 1 132 PRO n 1 133 VAL n 1 134 LEU n 1 135 GLN n 1 136 THR n 1 137 TRP n 1 138 LEU n 1 139 GLN n 1 140 ASP n 1 141 LEU n 1 142 LEU n 1 143 ARG n 1 144 ARG n 1 145 GLY n 1 146 LEU n 1 147 VAL n 1 148 ARG n 1 149 ALA n 1 150 ALA n 1 151 GLN n 1 152 SER n 1 153 THR n 1 154 GLY n 1 155 ALA n 1 156 TRP n 1 157 ILE n 1 158 VAL n 1 159 THR n 1 160 GLY n 1 161 GLY n 1 162 LEU n 1 163 HIS n 1 164 THR n 1 165 GLY n 1 166 ILE n 1 167 GLY n 1 168 ARG n 1 169 HIS n 1 170 VAL n 1 171 GLY n 1 172 VAL n 1 173 ALA n 1 174 VAL n 1 175 ARG n 1 176 ASP n 1 177 HIS n 1 178 GLN n 1 179 MET n 1 180 ALA n 1 181 SER n 1 182 THR n 1 183 GLY n 1 184 GLY n 1 185 THR n 1 186 LYS n 1 187 VAL n 1 188 VAL n 1 189 ALA n 1 190 MET n 1 191 GLY n 1 192 VAL n 1 193 ALA n 1 194 PRO n 1 195 TRP n 1 196 GLY n 1 197 VAL n 1 198 VAL n 1 199 ARG n 1 200 ASN n 1 201 ARG n 1 202 ASP n 1 203 THR n 1 204 LEU n 1 205 ILE n 1 206 ASN n 1 207 PRO n 1 208 LYS n 1 209 GLY n 1 210 SER n 1 211 PHE n 1 212 PRO n 1 213 ALA n 1 214 ARG n 1 215 TYR n 1 216 ARG n 1 217 TRP n 1 218 ARG n 1 219 GLY n 1 220 ASP n 1 221 PRO n 1 222 GLU n 1 223 ASP n 1 224 GLY n 1 225 VAL n 1 226 GLN n 1 227 PHE n 1 228 PRO n 1 229 LEU n 1 230 ASP n 1 231 TYR n 1 232 ASN n 1 233 TYR n 1 234 SER n 1 235 ALA n 1 236 PHE n 1 237 PHE n 1 238 LEU n 1 239 VAL n 1 240 ASP n 1 241 ASP n 1 242 GLY n 1 243 THR n 1 244 HIS n 1 245 GLY n 1 246 CYS n 1 247 LEU n 1 248 GLY n 1 249 GLY n 1 250 GLU n 1 251 ASN n 1 252 ARG n 1 253 PHE n 1 254 ARG n 1 255 LEU n 1 256 ARG n 1 257 LEU n 1 258 GLU n 1 259 SER n 1 260 TYR n 1 261 ILE n 1 262 SER n 1 263 GLN n 1 264 GLN n 1 265 LYS n 1 266 THR n 1 267 GLY n 1 268 VAL n 1 269 GLY n 1 270 GLY n 1 271 THR n 1 272 GLY n 1 273 ILE n 1 274 ASP n 1 275 ILE n 1 276 PRO n 1 277 VAL n 1 278 LEU n 1 279 LEU n 1 280 LEU n 1 281 LEU n 1 282 ILE n 1 283 ASP n 1 284 GLY n 1 285 ASP n 1 286 GLU n 1 287 LYS n 1 288 MET n 1 289 LEU n 1 290 THR n 1 291 ARG n 1 292 ILE n 1 293 GLU n 1 294 ASN n 1 295 ALA n 1 296 THR n 1 297 GLN n 1 298 ALA n 1 299 GLN n 1 300 LEU n 1 301 PRO n 1 302 CYS n 1 303 LEU n 1 304 LEU n 1 305 VAL n 1 306 ALA n 1 307 GLY n 1 308 SER n 1 309 GLY n 1 310 GLY n 1 311 ALA n 1 312 ALA n 1 313 ASP n 1 314 CYS n 1 315 LEU n 1 316 ALA n 1 317 GLU n 1 318 THR n 1 319 LEU n 1 320 GLU n 1 321 ASP n 1 322 THR n 1 323 LEU n 1 324 ALA n 1 325 PRO n 1 326 GLY n 1 327 SER n 1 328 GLY n 1 329 GLY n 1 330 ALA n 1 331 ARG n 1 332 GLN n 1 333 GLY n 1 334 GLU n 1 335 ALA n 1 336 ARG n 1 337 ASP n 1 338 ARG n 1 339 ILE n 1 340 ARG n 1 341 ARG n 1 342 PHE n 1 343 PHE n 1 344 PRO n 1 345 LYS n 1 346 GLY n 1 347 ASP n 1 348 LEU n 1 349 GLU n 1 350 VAL n 1 351 LEU n 1 352 GLN n 1 353 ALA n 1 354 GLN n 1 355 VAL n 1 356 GLU n 1 357 ARG n 1 358 ILE n 1 359 MET n 1 360 THR n 1 361 ARG n 1 362 LYS n 1 363 GLU n 1 364 LEU n 1 365 LEU n 1 366 THR n 1 367 VAL n 1 368 TYR n 1 369 SER n 1 370 SER n 1 371 GLU n 1 372 ASP n 1 373 GLY n 1 374 SER n 1 375 GLU n 1 376 GLU n 1 377 PHE n 1 378 GLU n 1 379 THR n 1 380 ILE n 1 381 VAL n 1 382 LEU n 1 383 LYS n 1 384 ALA n 1 385 LEU n 1 386 VAL n 1 387 LYS n 1 388 ALA n 1 389 CYS n 1 390 GLY n 1 391 SER n 1 392 SER n 1 393 GLU n 1 394 ALA n 1 395 SER n 1 396 ALA n 1 397 TYR n 1 398 LEU n 1 399 ASP n 1 400 GLU n 1 401 LEU n 1 402 ARG n 1 403 LEU n 1 404 ALA n 1 405 VAL n 1 406 ALA n 1 407 TRP n 1 408 ASN n 1 409 ARG n 1 410 VAL n 1 411 ASP n 1 412 ILE n 1 413 ALA n 1 414 GLN n 1 415 SER n 1 416 GLU n 1 417 LEU n 1 418 PHE n 1 419 ARG n 1 420 GLY n 1 421 ASP n 1 422 ILE n 1 423 GLN n 1 424 TRP n 1 425 ARG n 1 426 SER n 1 427 PHE n 1 428 HIS n 1 429 LEU n 1 430 GLU n 1 431 ALA n 1 432 SER n 1 433 LEU n 1 434 MET n 1 435 ASP n 1 436 ALA n 1 437 LEU n 1 438 LEU n 1 439 ASN n 1 440 ASP n 1 441 ARG n 1 442 PRO n 1 443 GLU n 1 444 PHE n 1 445 VAL n 1 446 ARG n 1 447 LEU n 1 448 LEU n 1 449 ILE n 1 450 SER n 1 451 HIS n 1 452 GLY n 1 453 LEU n 1 454 SER n 1 455 LEU n 1 456 GLY n 1 457 HIS n 1 458 PHE n 1 459 LEU n 1 460 THR n 1 461 PRO n 1 462 MET n 1 463 ARG n 1 464 LEU n 1 465 ALA n 1 466 GLN n 1 467 LEU n 1 468 TYR n 1 469 SER n 1 470 ALA n 1 471 ALA n 1 472 PRO n 1 473 SER n 1 474 ASN n 1 475 SER n 1 476 LEU n 1 477 ILE n 1 478 ARG n 1 479 ASN n 1 480 LEU n 1 481 LEU n 1 482 ASP n 1 483 GLN n 1 484 ALA n 1 485 SER n 1 486 HIS n 1 487 SER n 1 488 ALA n 1 489 GLY n 1 490 THR n 1 491 LYS n 1 492 ALA n 1 493 PRO n 1 494 ALA n 1 495 LEU n 1 496 LYS n 1 497 GLY n 1 498 GLY n 1 499 ALA n 1 500 ALA n 1 501 GLU n 1 502 LEU n 1 503 ARG n 1 504 PRO n 1 505 PRO n 1 506 ASP n 1 507 VAL n 1 508 GLY n 1 509 HIS n 1 510 VAL n 1 511 LEU n 1 512 ARG n 1 513 MET n 1 514 LEU n 1 515 LEU n 1 516 GLY n 1 517 LYS n 1 518 MET n 1 519 CYS n 1 520 ALA n 1 521 PRO n 1 522 ARG n 1 523 TYR n 1 524 PRO n 1 525 SER n 1 526 GLY n 1 527 GLY n 1 528 ALA n 1 529 TRP n 1 530 ASP n 1 531 PRO n 1 532 HIS n 1 533 PRO n 1 534 GLY n 1 535 GLN n 1 536 GLY n 1 537 PHE n 1 538 GLY n 1 539 GLU n 1 540 SER n 1 541 MET n 1 542 TYR n 1 543 LEU n 1 544 LEU n 1 545 SER n 1 546 ASP n 1 547 LYS n 1 548 ALA n 1 549 THR n 1 550 SER n 1 551 PRO n 1 552 LEU n 1 553 SER n 1 554 LEU n 1 555 ASP n 1 556 ALA n 1 557 GLY n 1 558 LEU n 1 559 GLY n 1 560 GLN n 1 561 ALA n 1 562 PRO n 1 563 TRP n 1 564 SER n 1 565 ASP n 1 566 LEU n 1 567 LEU n 1 568 LEU n 1 569 TRP n 1 570 ALA n 1 571 LEU n 1 572 LEU n 1 573 LEU n 1 574 ASN n 1 575 ARG n 1 576 ALA n 1 577 GLN n 1 578 MET n 1 579 ALA n 1 580 MET n 1 581 TYR n 1 582 PHE n 1 583 TRP n 1 584 GLU n 1 585 MET n 1 586 GLY n 1 587 SER n 1 588 ASN n 1 589 ALA n 1 590 VAL n 1 591 SER n 1 592 SER n 1 593 ALA n 1 594 LEU n 1 595 GLY n 1 596 ALA n 1 597 CYS n 1 598 LEU n 1 599 LEU n 1 600 LEU n 1 601 ARG n 1 602 VAL n 1 603 MET n 1 604 ALA n 1 605 ARG n 1 606 LEU n 1 607 GLU n 1 608 PRO n 1 609 ASP n 1 610 ALA n 1 611 GLU n 1 612 GLU n 1 613 ALA n 1 614 ALA n 1 615 ARG n 1 616 ARG n 1 617 LYS n 1 618 ASP n 1 619 LEU n 1 620 ALA n 1 621 PHE n 1 622 LYS n 1 623 PHE n 1 624 GLU n 1 625 GLY n 1 626 MET n 1 627 GLY n 1 628 VAL n 1 629 ASP n 1 630 LEU n 1 631 PHE n 1 632 GLY n 1 633 GLU n 1 634 CYS n 1 635 TYR n 1 636 ARG n 1 637 SER n 1 638 SER n 1 639 GLU n 1 640 VAL n 1 641 ARG n 1 642 ALA n 1 643 ALA n 1 644 ARG n 1 645 LEU n 1 646 LEU n 1 647 LEU n 1 648 ARG n 1 649 ARG n 1 650 CYS n 1 651 PRO n 1 652 LEU n 1 653 TRP n 1 654 GLY n 1 655 ASP n 1 656 ALA n 1 657 THR n 1 658 CYS n 1 659 LEU n 1 660 GLN n 1 661 LEU n 1 662 ALA n 1 663 MET n 1 664 GLN n 1 665 ALA n 1 666 ASP n 1 667 ALA n 1 668 ARG n 1 669 ALA n 1 670 PHE n 1 671 PHE n 1 672 ALA n 1 673 GLN n 1 674 ASP n 1 675 GLY n 1 676 VAL n 1 677 GLN n 1 678 SER n 1 679 LEU n 1 680 LEU n 1 681 THR n 1 682 GLN n 1 683 LYS n 1 684 TRP n 1 685 TRP n 1 686 GLY n 1 687 ASP n 1 688 MET n 1 689 ALA n 1 690 SER n 1 691 THR n 1 692 THR n 1 693 PRO n 1 694 ILE n 1 695 TRP n 1 696 ALA n 1 697 LEU n 1 698 VAL n 1 699 LEU n 1 700 ALA n 1 701 PHE n 1 702 PHE n 1 703 CYS n 1 704 PRO n 1 705 PRO n 1 706 LEU n 1 707 ILE n 1 708 TYR n 1 709 THR n 1 710 ARG n 1 711 LEU n 1 712 ILE n 1 713 THR n 1 714 PHE n 1 715 ARG n 1 716 LYS n 1 717 SER n 1 718 GLU n 1 719 GLU n 1 720 GLU n 1 721 PRO n 1 722 THR n 1 723 ARG n 1 724 GLU n 1 725 GLU n 1 726 LEU n 1 727 GLU n 1 728 PHE n 1 729 ASP n 1 730 MET n 1 731 ASP n 1 732 SER n 1 733 VAL n 1 734 ILE n 1 735 ASN n 1 736 GLY n 1 737 GLU n 1 738 GLY n 1 739 PRO n 1 740 VAL n 1 741 GLY n 1 742 THR n 1 743 ALA n 1 744 ASP n 1 745 PRO n 1 746 ALA n 1 747 GLU n 1 748 LYS n 1 749 THR n 1 750 PRO n 1 751 LEU n 1 752 GLY n 1 753 VAL n 1 754 PRO n 1 755 ARG n 1 756 GLN n 1 757 SER n 1 758 GLY n 1 759 ARG n 1 760 PRO n 1 761 GLY n 1 762 CYS n 1 763 CYS n 1 764 GLY n 1 765 GLY n 1 766 ARG n 1 767 CYS n 1 768 GLY n 1 769 GLY n 1 770 ARG n 1 771 ARG n 1 772 CYS n 1 773 LEU n 1 774 ARG n 1 775 ARG n 1 776 TRP n 1 777 PHE n 1 778 HIS n 1 779 PHE n 1 780 TRP n 1 781 GLY n 1 782 ALA n 1 783 PRO n 1 784 VAL n 1 785 THR n 1 786 ILE n 1 787 PHE n 1 788 MET n 1 789 GLY n 1 790 ASN n 1 791 VAL n 1 792 VAL n 1 793 SER n 1 794 TYR n 1 795 LEU n 1 796 LEU n 1 797 PHE n 1 798 LEU n 1 799 LEU n 1 800 LEU n 1 801 PHE n 1 802 SER n 1 803 ARG n 1 804 VAL n 1 805 LEU n 1 806 LEU n 1 807 VAL n 1 808 ASP n 1 809 PHE n 1 810 GLN n 1 811 PRO n 1 812 ALA n 1 813 PRO n 1 814 PRO n 1 815 GLY n 1 816 SER n 1 817 LEU n 1 818 GLU n 1 819 LEU n 1 820 LEU n 1 821 LEU n 1 822 TYR n 1 823 PHE n 1 824 TRP n 1 825 ALA n 1 826 PHE n 1 827 THR n 1 828 LEU n 1 829 LEU n 1 830 CYS n 1 831 GLU n 1 832 GLU n 1 833 LEU n 1 834 ARG n 1 835 GLN n 1 836 GLY n 1 837 LEU n 1 838 SER n 1 839 GLY n 1 840 GLY n 1 841 GLY n 1 842 GLY n 1 843 SER n 1 844 LEU n 1 845 ALA n 1 846 SER n 1 847 GLY n 1 848 GLY n 1 849 PRO n 1 850 GLY n 1 851 PRO n 1 852 GLY n 1 853 HIS n 1 854 ALA n 1 855 SER n 1 856 LEU n 1 857 SER n 1 858 GLN n 1 859 ARG n 1 860 LEU n 1 861 ARG n 1 862 LEU n 1 863 TYR n 1 864 LEU n 1 865 ALA n 1 866 ASP n 1 867 SER n 1 868 TRP n 1 869 ASN n 1 870 GLN n 1 871 CYS n 1 872 ASP n 1 873 LEU n 1 874 VAL n 1 875 ALA n 1 876 LEU n 1 877 THR n 1 878 CYS n 1 879 PHE n 1 880 LEU n 1 881 LEU n 1 882 GLY n 1 883 VAL n 1 884 GLY n 1 885 CYS n 1 886 ARG n 1 887 LEU n 1 888 THR n 1 889 PRO n 1 890 GLY n 1 891 LEU n 1 892 TYR n 1 893 HIS n 1 894 LEU n 1 895 GLY n 1 896 ARG n 1 897 THR n 1 898 VAL n 1 899 LEU n 1 900 CYS n 1 901 ILE n 1 902 ASP n 1 903 PHE n 1 904 MET n 1 905 VAL n 1 906 PHE n 1 907 THR n 1 908 VAL n 1 909 ARG n 1 910 LEU n 1 911 LEU n 1 912 HIS n 1 913 ILE n 1 914 PHE n 1 915 THR n 1 916 VAL n 1 917 ASN n 1 918 LYS n 1 919 GLN n 1 920 LEU n 1 921 GLY n 1 922 PRO n 1 923 LYS n 1 924 ILE n 1 925 VAL n 1 926 ILE n 1 927 VAL n 1 928 SER n 1 929 LYS n 1 930 MET n 1 931 MET n 1 932 LYS n 1 933 ASP n 1 934 VAL n 1 935 PHE n 1 936 PHE n 1 937 PHE n 1 938 LEU n 1 939 PHE n 1 940 PHE n 1 941 LEU n 1 942 GLY n 1 943 VAL n 1 944 TRP n 1 945 LEU n 1 946 VAL n 1 947 ALA n 1 948 TYR n 1 949 GLY n 1 950 VAL n 1 951 ALA n 1 952 THR n 1 953 GLU n 1 954 GLY n 1 955 LEU n 1 956 LEU n 1 957 ARG n 1 958 PRO n 1 959 ARG n 1 960 ASP n 1 961 SER n 1 962 ASP n 1 963 PHE n 1 964 PRO n 1 965 SER n 1 966 ILE n 1 967 LEU n 1 968 ARG n 1 969 ARG n 1 970 VAL n 1 971 PHE n 1 972 TYR n 1 973 ARG n 1 974 PRO n 1 975 TYR n 1 976 LEU n 1 977 GLN n 1 978 ILE n 1 979 PHE n 1 980 GLY n 1 981 GLN n 1 982 ILE n 1 983 PRO n 1 984 GLN n 1 985 GLU n 1 986 ASP n 1 987 MET n 1 988 ASP n 1 989 VAL n 1 990 ALA n 1 991 LEU n 1 992 MET n 1 993 GLU n 1 994 HIS n 1 995 SER n 1 996 ASN n 1 997 CYS n 1 998 SER n 1 999 SER n 1 1000 GLU n 1 1001 PRO n 1 1002 GLY n 1 1003 PHE n 1 1004 TRP n 1 1005 ALA n 1 1006 HIS n 1 1007 PRO n 1 1008 PRO n 1 1009 GLY n 1 1010 ALA n 1 1011 GLN n 1 1012 ALA n 1 1013 GLY n 1 1014 THR n 1 1015 CYS n 1 1016 VAL n 1 1017 SER n 1 1018 GLN n 1 1019 TYR n 1 1020 ALA n 1 1021 ASN n 1 1022 TRP n 1 1023 LEU n 1 1024 VAL n 1 1025 VAL n 1 1026 LEU n 1 1027 LEU n 1 1028 LEU n 1 1029 VAL n 1 1030 ILE n 1 1031 PHE n 1 1032 LEU n 1 1033 LEU n 1 1034 VAL n 1 1035 ALA n 1 1036 ASN n 1 1037 ILE n 1 1038 LEU n 1 1039 LEU n 1 1040 VAL n 1 1041 ASN n 1 1042 LEU n 1 1043 LEU n 1 1044 ILE n 1 1045 ALA n 1 1046 MET n 1 1047 PHE n 1 1048 SER n 1 1049 TYR n 1 1050 THR n 1 1051 PHE n 1 1052 GLY n 1 1053 LYS n 1 1054 VAL n 1 1055 GLN n 1 1056 GLY n 1 1057 ASN n 1 1058 SER n 1 1059 ASP n 1 1060 LEU n 1 1061 TYR n 1 1062 TRP n 1 1063 LYS n 1 1064 ALA n 1 1065 GLN n 1 1066 ARG n 1 1067 TYR n 1 1068 ARG n 1 1069 LEU n 1 1070 ILE n 1 1071 ARG n 1 1072 GLU n 1 1073 PHE n 1 1074 HIS n 1 1075 SER n 1 1076 ARG n 1 1077 PRO n 1 1078 ALA n 1 1079 LEU n 1 1080 ALA n 1 1081 PRO n 1 1082 PRO n 1 1083 PHE n 1 1084 ILE n 1 1085 VAL n 1 1086 ILE n 1 1087 SER n 1 1088 HIS n 1 1089 LEU n 1 1090 ARG n 1 1091 LEU n 1 1092 LEU n 1 1093 LEU n 1 1094 ARG n 1 1095 GLN n 1 1096 LEU n 1 1097 CYS n 1 1098 ARG n 1 1099 ARG n 1 1100 PRO n 1 1101 ARG n 1 1102 SER n 1 1103 PRO n 1 1104 GLN n 1 1105 PRO n 1 1106 SER n 1 1107 SER n 1 1108 PRO n 1 1109 ALA n 1 1110 LEU n 1 1111 GLU n 1 1112 HIS n 1 1113 PHE n 1 1114 ARG n 1 1115 VAL n 1 1116 TYR n 1 1117 LEU n 1 1118 SER n 1 1119 LYS n 1 1120 GLU n 1 1121 ALA n 1 1122 GLU n 1 1123 ARG n 1 1124 LYS n 1 1125 LEU n 1 1126 LEU n 1 1127 THR n 1 1128 TRP n 1 1129 GLU n 1 1130 SER n 1 1131 VAL n 1 1132 HIS n 1 1133 LYS n 1 1134 GLU n 1 1135 ASN n 1 1136 PHE n 1 1137 LEU n 1 1138 LEU n 1 1139 ALA n 1 1140 ARG n 1 1141 ALA n 1 1142 ARG n 1 1143 ASP n 1 1144 LYS n 1 1145 ARG n 1 1146 GLU n 1 1147 SER n 1 1148 ASP n 1 1149 SER n 1 1150 GLU n 1 1151 ARG n 1 1152 LEU n 1 1153 LYS n 1 1154 ARG n 1 1155 THR n 1 1156 SER n 1 1157 GLN n 1 1158 LYS n 1 1159 VAL n 1 1160 ASP n 1 1161 LEU n 1 1162 ALA n 1 1163 LEU n 1 1164 LYS n 1 1165 GLN n 1 1166 LEU n 1 1167 GLY n 1 1168 HIS n 1 1169 ILE n 1 1170 ARG n 1 1171 GLU n 1 1172 TYR n 1 1173 GLU n 1 1174 GLN n 1 1175 ARG n 1 1176 LEU n 1 1177 LYS n 1 1178 VAL n 1 1179 LEU n 1 1180 GLU n 1 1181 ARG n 1 1182 GLU n 1 1183 VAL n 1 1184 GLN n 1 1185 GLN n 1 1186 CYS n 1 1187 SER n 1 1188 ARG n 1 1189 VAL n 1 1190 LEU n 1 1191 GLY n 1 1192 TRP n 1 1193 VAL n 1 1194 ALA n 1 1195 GLU n 1 1196 ALA n 1 1197 LEU n 1 1198 SER n 1 1199 ARG n 1 1200 SER n 1 1201 ALA n 1 1202 LEU n 1 1203 LEU n 1 1204 PRO n 1 1205 PRO n 1 1206 GLY n 1 1207 GLY n 1 1208 PRO n 1 1209 PRO n 1 1210 PRO n 1 1211 PRO n 1 1212 ASP n 1 1213 LEU n 1 1214 PRO n 1 1215 GLY n 1 1216 SER n 1 1217 LYS n 1 1218 ASP 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 1218 _entity_src_gen.gene_src_common_name Human _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 'Homo sapiens' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9606 _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 Human _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_HUMAN _struct_ref.pdbx_db_accession Q8TD43 _struct_ref.pdbx_db_isoform ? _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;VVPEKEQSWIPKIFKKKTCTTFIVDSTDPGGTLCQCGRPRTAHPAVAMEDAFGAAVVTVWDSDAHTTEKPTDAYGELDFT GAGRKHSNFLRLSDRTDPAAVYSLVTRTWGFRAPNLVVSVLGGSGGPVLQTWLQDLLRRGLVRAAQSTGAWIVTGGLHTG IGRHVGVAVRDHQMASTGGTKVVAMGVAPWGVVRNRDTLINPKGSFPARYRWRGDPEDGVQFPLDYNYSAFFLVDDGTHG CLGGENRFRLRLESYISQQKTGVGGTGIDIPVLLLLIDGDEKMLTRIENATQAQLPCLLVAGSGGAADCLAETLEDTLAP GSGGARQGEARDRIRRFFPKGDLEVLQAQVERIMTRKELLTVYSSEDGSEEFETIVLKALVKACGSSEASAYLDELRLAV AWNRVDIAQSELFRGDIQWRSFHLEASLMDALLNDRPEFVRLLISHGLSLGHFLTPMRLAQLYSAAPSNSLIRNLLDQAS HSAGTKAPALKGGAAELRPPDVGHVLRMLLGKMCAPRYPSGGAWDPHPGQGFGESMYLLSDKATSPLSLDAGLGQAPWSD LLLWALLLNRAQMAMYFWEMGSNAVSSALGACLLLRVMARLEPDAEEAARRKDLAFKFEGMGVDLFGECYRSSEVRAARL LLRRCPLWGDATCLQLAMQADARAFFAQDGVQSLLTQKWWGDMASTTPIWALVLAFFCPPLIYTRLITFRKSEEEPTREE LEFDMDSVINGEGPVGTADPAEKTPLGVPRQSGRPGCCGGRCGGRRCLRRWFHFWGAPVTIFMGNVVSYLLFLLLFSRVL LVDFQPAPPGSLELLLYFWAFTLLCEELRQGLSGGGGSLASGGPGPGHASLSQRLRLYLADSWNQCDLVALTCFLLGVGC RLTPGLYHLGRTVLCIDFMVFTVRLLHIFTVNKQLGPKIVIVSKMMKDVFFFLFFLGVWLVAYGVATEGLLRPRDSDFPS ILRRVFYRPYLQIFGQIPQEDMDVALMEHSNCSSEPGFWAHPPGAQAGTCVSQYANWLVVLLLVIFLLVANILLVNLLIA MFSYTFGKVQGNSDLYWKAQRYRLIREFHSRPALAPPFIVISHLRLLLRQLCRRPRSPQPSSPALEHFRVYLSKEAERKL LTWESVHKENFLLARARDKRESDSERLKRTSQKVDLALKQLGHIREYEQRLKVLEREVQQCSRVLGWVAEALSRSALLPP GGPPPPDLPGSKD ; _struct_ref.pdbx_align_begin 2 # 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 6BQV A 6 ? 1218 ? Q8TD43 2 ? 1214 ? 2 1214 2 1 6BQV B 6 ? 1218 ? Q8TD43 2 ? 1214 ? 2 1214 3 1 6BQV C 6 ? 1218 ? Q8TD43 2 ? 1214 ? 2 1214 4 1 6BQV D 6 ? 1218 ? Q8TD43 2 ? 1214 ? 2 1214 # 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 6BQV SER A 1 ? UNP Q8TD43 ? ? 'expression tag' -3 1 1 6BQV GLY A 2 ? UNP Q8TD43 ? ? 'expression tag' -2 2 1 6BQV ARG A 3 ? UNP Q8TD43 ? ? 'expression tag' -1 3 1 6BQV SER A 4 ? UNP Q8TD43 ? ? 'expression tag' 0 4 1 6BQV GLY A 5 ? UNP Q8TD43 ? ? 'expression tag' 1 5 2 6BQV SER B 1 ? UNP Q8TD43 ? ? 'expression tag' -3 6 2 6BQV GLY B 2 ? UNP Q8TD43 ? ? 'expression tag' -2 7 2 6BQV ARG B 3 ? UNP Q8TD43 ? ? 'expression tag' -1 8 2 6BQV SER B 4 ? UNP Q8TD43 ? ? 'expression tag' 0 9 2 6BQV GLY B 5 ? UNP Q8TD43 ? ? 'expression tag' 1 10 3 6BQV SER C 1 ? UNP Q8TD43 ? ? 'expression tag' -3 11 3 6BQV GLY C 2 ? UNP Q8TD43 ? ? 'expression tag' -2 12 3 6BQV ARG C 3 ? UNP Q8TD43 ? ? 'expression tag' -1 13 3 6BQV SER C 4 ? UNP Q8TD43 ? ? 'expression tag' 0 14 3 6BQV GLY C 5 ? UNP Q8TD43 ? ? 'expression tag' 1 15 4 6BQV SER D 1 ? UNP Q8TD43 ? ? 'expression tag' -3 16 4 6BQV GLY D 2 ? UNP Q8TD43 ? ? 'expression tag' -2 17 4 6BQV ARG D 3 ? UNP Q8TD43 ? ? 'expression tag' -1 18 4 6BQV SER D 4 ? UNP Q8TD43 ? ? 'expression tag' 0 19 4 6BQV GLY D 5 ? UNP Q8TD43 ? ? 'expression tag' 1 20 # 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 CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078 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 Y01 non-polymer . 'CHOLESTEROL HEMISUCCINATE' ? 'C31 H50 O4' 486.726 # _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 6BQV _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 6BQV _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 0.011 ? ? 18604 'ELECTRON MICROSCOPY' ? f_angle_d 1.270 ? ? 25268 'ELECTRON MICROSCOPY' ? f_dihedral_angle_d 13.183 ? ? 10880 'ELECTRON MICROSCOPY' ? f_chiral_restr 0.065 ? ? 2808 'ELECTRON MICROSCOPY' ? f_plane_restr 0.009 ? ? 3104 'ELECTRON MICROSCOPY' ? # _struct.entry_id 6BQV _struct.title 'Human TRPM4 ion channel in lipid nanodiscs in a calcium-bound state' _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 6BQV _struct_keywords.text 'TRPM4, TRPM channel, TRP channel, MEMBRANE PROTEIN' _struct_keywords.pdbx_keywords 'MEMBRANE 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 3 ? G N N 3 ? H N N 3 ? I N N 2 ? J N N 3 ? K N N 3 ? L N N 3 ? M N N 2 ? N N N 3 ? O N N 3 ? P N N 3 ? Q N N 2 ? R N N 3 ? S N N 3 ? T N N 3 ? # 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 PRO A 103 ? ARG A 112 ? PRO A 99 ARG A 108 1 ? 10 HELX_P HELX_P2 AA2 GLN A 135 ? ARG A 144 ? GLN A 131 ARG A 140 1 ? 10 HELX_P HELX_P3 AA3 GLY A 145 ? GLY A 154 ? GLY A 141 GLY A 150 1 ? 10 HELX_P HELX_P4 AA4 GLY A 165 ? SER A 181 ? GLY A 161 SER A 177 1 ? 17 HELX_P HELX_P5 AA5 GLY A 248 ? GLN A 264 ? GLY A 244 GLN A 260 1 ? 17 HELX_P HELX_P6 AA6 ASP A 285 ? ALA A 298 ? ASP A 281 ALA A 294 1 ? 14 HELX_P HELX_P7 AA7 ALA A 311 ? GLU A 320 ? ALA A 307 GLU A 316 1 ? 10 HELX_P HELX_P8 AA8 GLU A 334 ? PHE A 343 ? GLU A 330 PHE A 339 1 ? 10 HELX_P HELX_P9 AA9 ASP A 347 ? LYS A 362 ? ASP A 343 LYS A 358 1 ? 16 HELX_P HELX_P10 AB1 GLU A 376 ? GLY A 390 ? GLU A 372 GLY A 386 1 ? 15 HELX_P HELX_P11 AB2 LEU A 401 ? TRP A 407 ? LEU A 397 TRP A 403 1 ? 7 HELX_P HELX_P12 AB3 ARG A 409 ? ARG A 419 ? ARG A 405 ARG A 415 1 ? 11 HELX_P HELX_P13 AB4 ARG A 425 ? ASN A 439 ? ARG A 421 ASN A 435 1 ? 15 HELX_P HELX_P14 AB5 ARG A 441 ? HIS A 451 ? ARG A 437 HIS A 447 1 ? 11 HELX_P HELX_P15 AB6 THR A 460 ? ALA A 470 ? THR A 456 ALA A 466 1 ? 11 HELX_P HELX_P16 AB7 ILE A 477 ? SER A 485 ? ILE A 473 SER A 481 1 ? 9 HELX_P HELX_P17 AB8 GLY A 508 ? LEU A 514 ? GLY A 504 LEU A 510 1 ? 7 HELX_P HELX_P18 AB9 TRP A 563 ? LEU A 573 ? TRP A 559 LEU A 569 1 ? 11 HELX_P HELX_P19 AC1 ARG A 575 ? TRP A 583 ? ARG A 571 TRP A 579 1 ? 9 HELX_P HELX_P20 AC2 ASN A 588 ? LEU A 606 ? ASN A 584 LEU A 602 1 ? 19 HELX_P HELX_P21 AC3 GLU A 611 ? SER A 638 ? GLU A 607 SER A 634 1 ? 28 HELX_P HELX_P22 AC4 SER A 638 ? LEU A 647 ? SER A 634 LEU A 643 1 ? 10 HELX_P HELX_P23 AC5 THR A 657 ? ALA A 665 ? THR A 653 ALA A 661 1 ? 9 HELX_P HELX_P24 AC6 ALA A 667 ? ALA A 672 ? ALA A 663 ALA A 668 1 ? 6 HELX_P HELX_P25 AC7 GLN A 673 ? TRP A 685 ? GLN A 669 TRP A 681 1 ? 13 HELX_P HELX_P26 AC8 PRO A 693 ? PHE A 702 ? PRO A 689 PHE A 698 1 ? 10 HELX_P HELX_P27 AC9 CYS A 703 ? THR A 709 ? CYS A 699 THR A 705 5 ? 7 HELX_P HELX_P28 AD1 CYS A 772 ? GLY A 781 ? CYS A 768 GLY A 777 1 ? 10 HELX_P HELX_P29 AD2 ALA A 782 ? ASP A 808 ? ALA A 778 ASP A 804 1 ? 27 HELX_P HELX_P30 AD3 GLY A 815 ? ARG A 834 ? GLY A 811 ARG A 830 1 ? 20 HELX_P HELX_P31 AD4 SER A 855 ? LEU A 864 ? SER A 851 LEU A 860 1 ? 10 HELX_P HELX_P32 AD5 ASP A 866 ? THR A 888 ? ASP A 862 THR A 884 1 ? 23 HELX_P HELX_P33 AD6 LEU A 891 ? PHE A 914 ? LEU A 887 PHE A 910 1 ? 24 HELX_P HELX_P34 AD7 LEU A 920 ? VAL A 925 ? LEU A 916 VAL A 921 1 ? 6 HELX_P HELX_P35 AD8 MET A 930 ? LEU A 956 ? MET A 926 LEU A 952 1 ? 27 HELX_P HELX_P36 AD9 ASP A 962 ? VAL A 970 ? ASP A 958 VAL A 966 1 ? 9 HELX_P HELX_P37 AE1 PHE A 971 ? GLN A 977 ? PHE A 967 GLN A 973 1 ? 7 HELX_P HELX_P38 AE2 ILE A 978 ? GLY A 980 ? ILE A 974 GLY A 976 5 ? 3 HELX_P HELX_P39 AE3 PRO A 983 ? ASP A 988 ? PRO A 979 ASP A 984 1 ? 6 HELX_P HELX_P40 AE4 VAL A 989 ? MET A 992 ? VAL A 985 MET A 988 5 ? 4 HELX_P HELX_P41 AE5 ALA A 1020 ? ALA A 1035 ? ALA A 1016 ALA A 1031 1 ? 16 HELX_P HELX_P42 AE6 ILE A 1037 ? SER A 1075 ? ILE A 1033 SER A 1071 1 ? 39 HELX_P HELX_P43 AE7 ARG A 1090 ? ARG A 1098 ? ARG A 1086 ARG A 1094 1 ? 9 HELX_P HELX_P44 AE8 SER A 1118 ? GLU A 1146 ? SER A 1114 GLU A 1142 1 ? 29 HELX_P HELX_P45 AE9 SER A 1147 ? GLU A 1171 ? SER A 1143 GLU A 1167 1 ? 25 HELX_P HELX_P46 AF1 GLU A 1171 ? LEU A 1179 ? GLU A 1167 LEU A 1175 1 ? 9 HELX_P HELX_P47 AF2 PRO B 103 ? ARG B 112 ? PRO B 99 ARG B 108 1 ? 10 HELX_P HELX_P48 AF3 GLN B 135 ? ARG B 144 ? GLN B 131 ARG B 140 1 ? 10 HELX_P HELX_P49 AF4 GLY B 145 ? GLY B 154 ? GLY B 141 GLY B 150 1 ? 10 HELX_P HELX_P50 AF5 GLY B 165 ? SER B 181 ? GLY B 161 SER B 177 1 ? 17 HELX_P HELX_P51 AF6 GLY B 248 ? GLN B 264 ? GLY B 244 GLN B 260 1 ? 17 HELX_P HELX_P52 AF7 ASP B 285 ? ALA B 298 ? ASP B 281 ALA B 294 1 ? 14 HELX_P HELX_P53 AF8 ALA B 311 ? GLU B 320 ? ALA B 307 GLU B 316 1 ? 10 HELX_P HELX_P54 AF9 GLU B 334 ? PHE B 343 ? GLU B 330 PHE B 339 1 ? 10 HELX_P HELX_P55 AG1 ASP B 347 ? LYS B 362 ? ASP B 343 LYS B 358 1 ? 16 HELX_P HELX_P56 AG2 GLU B 376 ? GLY B 390 ? GLU B 372 GLY B 386 1 ? 15 HELX_P HELX_P57 AG3 LEU B 401 ? TRP B 407 ? LEU B 397 TRP B 403 1 ? 7 HELX_P HELX_P58 AG4 ARG B 409 ? ARG B 419 ? ARG B 405 ARG B 415 1 ? 11 HELX_P HELX_P59 AG5 ARG B 425 ? ASN B 439 ? ARG B 421 ASN B 435 1 ? 15 HELX_P HELX_P60 AG6 ARG B 441 ? HIS B 451 ? ARG B 437 HIS B 447 1 ? 11 HELX_P HELX_P61 AG7 THR B 460 ? ALA B 470 ? THR B 456 ALA B 466 1 ? 11 HELX_P HELX_P62 AG8 ILE B 477 ? SER B 485 ? ILE B 473 SER B 481 1 ? 9 HELX_P HELX_P63 AG9 GLY B 508 ? LEU B 514 ? GLY B 504 LEU B 510 1 ? 7 HELX_P HELX_P64 AH1 TRP B 563 ? LEU B 573 ? TRP B 559 LEU B 569 1 ? 11 HELX_P HELX_P65 AH2 ARG B 575 ? TRP B 583 ? ARG B 571 TRP B 579 1 ? 9 HELX_P HELX_P66 AH3 ASN B 588 ? LEU B 606 ? ASN B 584 LEU B 602 1 ? 19 HELX_P HELX_P67 AH4 GLU B 611 ? SER B 638 ? GLU B 607 SER B 634 1 ? 28 HELX_P HELX_P68 AH5 SER B 638 ? LEU B 647 ? SER B 634 LEU B 643 1 ? 10 HELX_P HELX_P69 AH6 THR B 657 ? ALA B 665 ? THR B 653 ALA B 661 1 ? 9 HELX_P HELX_P70 AH7 ALA B 667 ? ALA B 672 ? ALA B 663 ALA B 668 1 ? 6 HELX_P HELX_P71 AH8 GLN B 673 ? TRP B 685 ? GLN B 669 TRP B 681 1 ? 13 HELX_P HELX_P72 AH9 PRO B 693 ? PHE B 702 ? PRO B 689 PHE B 698 1 ? 10 HELX_P HELX_P73 AI1 CYS B 703 ? THR B 709 ? CYS B 699 THR B 705 5 ? 7 HELX_P HELX_P74 AI2 CYS B 772 ? GLY B 781 ? CYS B 768 GLY B 777 1 ? 10 HELX_P HELX_P75 AI3 ALA B 782 ? ASP B 808 ? ALA B 778 ASP B 804 1 ? 27 HELX_P HELX_P76 AI4 GLY B 815 ? ARG B 834 ? GLY B 811 ARG B 830 1 ? 20 HELX_P HELX_P77 AI5 SER B 855 ? LEU B 864 ? SER B 851 LEU B 860 1 ? 10 HELX_P HELX_P78 AI6 ASP B 866 ? THR B 888 ? ASP B 862 THR B 884 1 ? 23 HELX_P HELX_P79 AI7 LEU B 891 ? PHE B 914 ? LEU B 887 PHE B 910 1 ? 24 HELX_P HELX_P80 AI8 LEU B 920 ? VAL B 925 ? LEU B 916 VAL B 921 1 ? 6 HELX_P HELX_P81 AI9 MET B 930 ? LEU B 956 ? MET B 926 LEU B 952 1 ? 27 HELX_P HELX_P82 AJ1 ASP B 962 ? VAL B 970 ? ASP B 958 VAL B 966 1 ? 9 HELX_P HELX_P83 AJ2 PHE B 971 ? GLN B 977 ? PHE B 967 GLN B 973 1 ? 7 HELX_P HELX_P84 AJ3 ILE B 978 ? GLY B 980 ? ILE B 974 GLY B 976 5 ? 3 HELX_P HELX_P85 AJ4 PRO B 983 ? ASP B 988 ? PRO B 979 ASP B 984 1 ? 6 HELX_P HELX_P86 AJ5 VAL B 989 ? MET B 992 ? VAL B 985 MET B 988 5 ? 4 HELX_P HELX_P87 AJ6 ALA B 1020 ? ALA B 1035 ? ALA B 1016 ALA B 1031 1 ? 16 HELX_P HELX_P88 AJ7 ILE B 1037 ? SER B 1075 ? ILE B 1033 SER B 1071 1 ? 39 HELX_P HELX_P89 AJ8 ARG B 1090 ? ARG B 1098 ? ARG B 1086 ARG B 1094 1 ? 9 HELX_P HELX_P90 AJ9 SER B 1118 ? GLU B 1146 ? SER B 1114 GLU B 1142 1 ? 29 HELX_P HELX_P91 AK1 SER B 1147 ? GLU B 1171 ? SER B 1143 GLU B 1167 1 ? 25 HELX_P HELX_P92 AK2 GLU B 1171 ? LEU B 1179 ? GLU B 1167 LEU B 1175 1 ? 9 HELX_P HELX_P93 AK3 PRO C 103 ? ARG C 112 ? PRO C 99 ARG C 108 1 ? 10 HELX_P HELX_P94 AK4 GLN C 135 ? ARG C 144 ? GLN C 131 ARG C 140 1 ? 10 HELX_P HELX_P95 AK5 GLY C 145 ? GLY C 154 ? GLY C 141 GLY C 150 1 ? 10 HELX_P HELX_P96 AK6 GLY C 165 ? SER C 181 ? GLY C 161 SER C 177 1 ? 17 HELX_P HELX_P97 AK7 GLY C 248 ? GLN C 264 ? GLY C 244 GLN C 260 1 ? 17 HELX_P HELX_P98 AK8 ASP C 285 ? ALA C 298 ? ASP C 281 ALA C 294 1 ? 14 HELX_P HELX_P99 AK9 ALA C 311 ? GLU C 320 ? ALA C 307 GLU C 316 1 ? 10 HELX_P HELX_P100 AL1 GLU C 334 ? PHE C 343 ? GLU C 330 PHE C 339 1 ? 10 HELX_P HELX_P101 AL2 ASP C 347 ? LYS C 362 ? ASP C 343 LYS C 358 1 ? 16 HELX_P HELX_P102 AL3 GLU C 376 ? GLY C 390 ? GLU C 372 GLY C 386 1 ? 15 HELX_P HELX_P103 AL4 LEU C 401 ? TRP C 407 ? LEU C 397 TRP C 403 1 ? 7 HELX_P HELX_P104 AL5 ARG C 409 ? ARG C 419 ? ARG C 405 ARG C 415 1 ? 11 HELX_P HELX_P105 AL6 ARG C 425 ? ASN C 439 ? ARG C 421 ASN C 435 1 ? 15 HELX_P HELX_P106 AL7 ARG C 441 ? HIS C 451 ? ARG C 437 HIS C 447 1 ? 11 HELX_P HELX_P107 AL8 THR C 460 ? ALA C 470 ? THR C 456 ALA C 466 1 ? 11 HELX_P HELX_P108 AL9 ILE C 477 ? SER C 485 ? ILE C 473 SER C 481 1 ? 9 HELX_P HELX_P109 AM1 GLY C 508 ? LEU C 514 ? GLY C 504 LEU C 510 1 ? 7 HELX_P HELX_P110 AM2 TRP C 563 ? LEU C 573 ? TRP C 559 LEU C 569 1 ? 11 HELX_P HELX_P111 AM3 ARG C 575 ? TRP C 583 ? ARG C 571 TRP C 579 1 ? 9 HELX_P HELX_P112 AM4 ASN C 588 ? LEU C 606 ? ASN C 584 LEU C 602 1 ? 19 HELX_P HELX_P113 AM5 GLU C 611 ? SER C 638 ? GLU C 607 SER C 634 1 ? 28 HELX_P HELX_P114 AM6 SER C 638 ? LEU C 647 ? SER C 634 LEU C 643 1 ? 10 HELX_P HELX_P115 AM7 THR C 657 ? ALA C 665 ? THR C 653 ALA C 661 1 ? 9 HELX_P HELX_P116 AM8 ALA C 667 ? ALA C 672 ? ALA C 663 ALA C 668 1 ? 6 HELX_P HELX_P117 AM9 GLN C 673 ? TRP C 685 ? GLN C 669 TRP C 681 1 ? 13 HELX_P HELX_P118 AN1 PRO C 693 ? PHE C 702 ? PRO C 689 PHE C 698 1 ? 10 HELX_P HELX_P119 AN2 CYS C 703 ? THR C 709 ? CYS C 699 THR C 705 5 ? 7 HELX_P HELX_P120 AN3 CYS C 772 ? GLY C 781 ? CYS C 768 GLY C 777 1 ? 10 HELX_P HELX_P121 AN4 ALA C 782 ? ASP C 808 ? ALA C 778 ASP C 804 1 ? 27 HELX_P HELX_P122 AN5 GLY C 815 ? ARG C 834 ? GLY C 811 ARG C 830 1 ? 20 HELX_P HELX_P123 AN6 SER C 855 ? LEU C 864 ? SER C 851 LEU C 860 1 ? 10 HELX_P HELX_P124 AN7 ASP C 866 ? THR C 888 ? ASP C 862 THR C 884 1 ? 23 HELX_P HELX_P125 AN8 LEU C 891 ? PHE C 914 ? LEU C 887 PHE C 910 1 ? 24 HELX_P HELX_P126 AN9 LEU C 920 ? VAL C 925 ? LEU C 916 VAL C 921 1 ? 6 HELX_P HELX_P127 AO1 MET C 930 ? LEU C 956 ? MET C 926 LEU C 952 1 ? 27 HELX_P HELX_P128 AO2 ASP C 962 ? VAL C 970 ? ASP C 958 VAL C 966 1 ? 9 HELX_P HELX_P129 AO3 PHE C 971 ? GLN C 977 ? PHE C 967 GLN C 973 1 ? 7 HELX_P HELX_P130 AO4 ILE C 978 ? GLY C 980 ? ILE C 974 GLY C 976 5 ? 3 HELX_P HELX_P131 AO5 PRO C 983 ? ASP C 988 ? PRO C 979 ASP C 984 1 ? 6 HELX_P HELX_P132 AO6 VAL C 989 ? MET C 992 ? VAL C 985 MET C 988 5 ? 4 HELX_P HELX_P133 AO7 ALA C 1020 ? ALA C 1035 ? ALA C 1016 ALA C 1031 1 ? 16 HELX_P HELX_P134 AO8 ILE C 1037 ? SER C 1075 ? ILE C 1033 SER C 1071 1 ? 39 HELX_P HELX_P135 AO9 ARG C 1090 ? ARG C 1098 ? ARG C 1086 ARG C 1094 1 ? 9 HELX_P HELX_P136 AP1 SER C 1118 ? GLU C 1146 ? SER C 1114 GLU C 1142 1 ? 29 HELX_P HELX_P137 AP2 SER C 1147 ? GLU C 1171 ? SER C 1143 GLU C 1167 1 ? 25 HELX_P HELX_P138 AP3 GLU C 1171 ? LEU C 1179 ? GLU C 1167 LEU C 1175 1 ? 9 HELX_P HELX_P139 AP4 PRO D 103 ? ARG D 112 ? PRO D 99 ARG D 108 1 ? 10 HELX_P HELX_P140 AP5 GLN D 135 ? ARG D 144 ? GLN D 131 ARG D 140 1 ? 10 HELX_P HELX_P141 AP6 GLY D 145 ? GLY D 154 ? GLY D 141 GLY D 150 1 ? 10 HELX_P HELX_P142 AP7 GLY D 165 ? SER D 181 ? GLY D 161 SER D 177 1 ? 17 HELX_P HELX_P143 AP8 GLY D 248 ? GLN D 264 ? GLY D 244 GLN D 260 1 ? 17 HELX_P HELX_P144 AP9 ASP D 285 ? ALA D 298 ? ASP D 281 ALA D 294 1 ? 14 HELX_P HELX_P145 AQ1 ALA D 311 ? GLU D 320 ? ALA D 307 GLU D 316 1 ? 10 HELX_P HELX_P146 AQ2 GLU D 334 ? PHE D 343 ? GLU D 330 PHE D 339 1 ? 10 HELX_P HELX_P147 AQ3 ASP D 347 ? LYS D 362 ? ASP D 343 LYS D 358 1 ? 16 HELX_P HELX_P148 AQ4 GLU D 376 ? GLY D 390 ? GLU D 372 GLY D 386 1 ? 15 HELX_P HELX_P149 AQ5 LEU D 401 ? TRP D 407 ? LEU D 397 TRP D 403 1 ? 7 HELX_P HELX_P150 AQ6 ARG D 409 ? ARG D 419 ? ARG D 405 ARG D 415 1 ? 11 HELX_P HELX_P151 AQ7 ARG D 425 ? ASN D 439 ? ARG D 421 ASN D 435 1 ? 15 HELX_P HELX_P152 AQ8 ARG D 441 ? HIS D 451 ? ARG D 437 HIS D 447 1 ? 11 HELX_P HELX_P153 AQ9 THR D 460 ? ALA D 470 ? THR D 456 ALA D 466 1 ? 11 HELX_P HELX_P154 AR1 ILE D 477 ? SER D 485 ? ILE D 473 SER D 481 1 ? 9 HELX_P HELX_P155 AR2 GLY D 508 ? LEU D 514 ? GLY D 504 LEU D 510 1 ? 7 HELX_P HELX_P156 AR3 TRP D 563 ? LEU D 573 ? TRP D 559 LEU D 569 1 ? 11 HELX_P HELX_P157 AR4 ARG D 575 ? TRP D 583 ? ARG D 571 TRP D 579 1 ? 9 HELX_P HELX_P158 AR5 ASN D 588 ? LEU D 606 ? ASN D 584 LEU D 602 1 ? 19 HELX_P HELX_P159 AR6 GLU D 611 ? SER D 638 ? GLU D 607 SER D 634 1 ? 28 HELX_P HELX_P160 AR7 SER D 638 ? LEU D 647 ? SER D 634 LEU D 643 1 ? 10 HELX_P HELX_P161 AR8 THR D 657 ? ALA D 665 ? THR D 653 ALA D 661 1 ? 9 HELX_P HELX_P162 AR9 ALA D 667 ? ALA D 672 ? ALA D 663 ALA D 668 1 ? 6 HELX_P HELX_P163 AS1 GLN D 673 ? TRP D 685 ? GLN D 669 TRP D 681 1 ? 13 HELX_P HELX_P164 AS2 PRO D 693 ? PHE D 702 ? PRO D 689 PHE D 698 1 ? 10 HELX_P HELX_P165 AS3 CYS D 703 ? THR D 709 ? CYS D 699 THR D 705 5 ? 7 HELX_P HELX_P166 AS4 CYS D 772 ? GLY D 781 ? CYS D 768 GLY D 777 1 ? 10 HELX_P HELX_P167 AS5 ALA D 782 ? ASP D 808 ? ALA D 778 ASP D 804 1 ? 27 HELX_P HELX_P168 AS6 GLY D 815 ? ARG D 834 ? GLY D 811 ARG D 830 1 ? 20 HELX_P HELX_P169 AS7 SER D 855 ? LEU D 864 ? SER D 851 LEU D 860 1 ? 10 HELX_P HELX_P170 AS8 ASP D 866 ? THR D 888 ? ASP D 862 THR D 884 1 ? 23 HELX_P HELX_P171 AS9 LEU D 891 ? PHE D 914 ? LEU D 887 PHE D 910 1 ? 24 HELX_P HELX_P172 AT1 LEU D 920 ? VAL D 925 ? LEU D 916 VAL D 921 1 ? 6 HELX_P HELX_P173 AT2 MET D 930 ? LEU D 956 ? MET D 926 LEU D 952 1 ? 27 HELX_P HELX_P174 AT3 ASP D 962 ? VAL D 970 ? ASP D 958 VAL D 966 1 ? 9 HELX_P HELX_P175 AT4 PHE D 971 ? GLN D 977 ? PHE D 967 GLN D 973 1 ? 7 HELX_P HELX_P176 AT5 ILE D 978 ? GLY D 980 ? ILE D 974 GLY D 976 5 ? 3 HELX_P HELX_P177 AT6 PRO D 983 ? ASP D 988 ? PRO D 979 ASP D 984 1 ? 6 HELX_P HELX_P178 AT7 VAL D 989 ? MET D 992 ? VAL D 985 MET D 988 5 ? 4 HELX_P HELX_P179 AT8 ALA D 1020 ? ALA D 1035 ? ALA D 1016 ALA D 1031 1 ? 16 HELX_P HELX_P180 AT9 ILE D 1037 ? SER D 1075 ? ILE D 1033 SER D 1071 1 ? 39 HELX_P HELX_P181 AU1 ARG D 1090 ? ARG D 1098 ? ARG D 1086 ARG D 1094 1 ? 9 HELX_P HELX_P182 AU2 SER D 1118 ? GLU D 1146 ? SER D 1114 GLU D 1142 1 ? 29 HELX_P HELX_P183 AU3 SER D 1147 ? GLU D 1171 ? SER D 1143 GLU D 1167 1 ? 25 HELX_P HELX_P184 AU4 GLU D 1171 ? LEU D 1179 ? GLU D 1167 LEU D 1175 1 ? 9 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 2 ? AA2 ? 6 ? AA3 ? 2 ? AA4 ? 2 ? AA5 ? 2 ? AA6 ? 6 ? AA7 ? 2 ? AA8 ? 2 ? AA9 ? 2 ? AB1 ? 6 ? AB2 ? 2 ? AB3 ? 2 ? AB4 ? 2 ? AB5 ? 6 ? AB6 ? 2 ? AB7 ? 2 ? # 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 ? parallel AA2 1 2 ? parallel AA2 2 3 ? parallel AA2 3 4 ? parallel AA2 4 5 ? parallel AA2 5 6 ? parallel AA3 1 2 ? anti-parallel AA4 1 2 ? anti-parallel AA5 1 2 ? parallel AA6 1 2 ? parallel AA6 2 3 ? parallel AA6 3 4 ? parallel AA6 4 5 ? parallel AA6 5 6 ? parallel AA7 1 2 ? anti-parallel AA8 1 2 ? anti-parallel AA9 1 2 ? parallel AB1 1 2 ? parallel AB1 2 3 ? parallel AB1 3 4 ? parallel AB1 4 5 ? parallel AB1 5 6 ? parallel AB2 1 2 ? anti-parallel AB3 1 2 ? anti-parallel AB4 1 2 ? parallel AB5 1 2 ? parallel AB5 2 3 ? parallel AB5 3 4 ? parallel AB5 4 5 ? parallel AB5 5 6 ? parallel AB6 1 2 ? anti-parallel AB7 1 2 ? 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 ASN A 93 ? LEU A 97 ? ASN A 89 LEU A 93 AA1 2 ALA A 235 ? VAL A 239 ? ALA A 231 VAL A 235 AA2 1 ALA A 189 ? GLY A 191 ? ALA A 185 GLY A 187 AA2 2 TRP A 156 ? THR A 159 ? TRP A 152 THR A 155 AA2 3 VAL A 122 ? LEU A 126 ? VAL A 118 LEU A 122 AA2 4 VAL A 277 ? LEU A 281 ? VAL A 273 LEU A 277 AA2 5 CYS A 302 ? VAL A 305 ? CYS A 298 VAL A 301 AA2 6 LEU A 365 ? TYR A 368 ? LEU A 361 TYR A 364 AA3 1 LYS A 265 ? THR A 266 ? LYS A 261 THR A 262 AA3 2 ILE A 273 ? ASP A 274 ? ILE A 269 ASP A 270 AA4 1 TRP A 1004 ? ALA A 1005 ? TRP A 1000 ALA A 1001 AA4 2 VAL A 1016 ? SER A 1017 ? VAL A 1012 SER A 1013 AA5 1 ASN B 93 ? LEU B 97 ? ASN B 89 LEU B 93 AA5 2 ALA B 235 ? VAL B 239 ? ALA B 231 VAL B 235 AA6 1 ALA B 189 ? GLY B 191 ? ALA B 185 GLY B 187 AA6 2 TRP B 156 ? THR B 159 ? TRP B 152 THR B 155 AA6 3 VAL B 122 ? LEU B 126 ? VAL B 118 LEU B 122 AA6 4 VAL B 277 ? LEU B 281 ? VAL B 273 LEU B 277 AA6 5 CYS B 302 ? VAL B 305 ? CYS B 298 VAL B 301 AA6 6 LEU B 365 ? TYR B 368 ? LEU B 361 TYR B 364 AA7 1 LYS B 265 ? THR B 266 ? LYS B 261 THR B 262 AA7 2 ILE B 273 ? ASP B 274 ? ILE B 269 ASP B 270 AA8 1 TRP B 1004 ? ALA B 1005 ? TRP B 1000 ALA B 1001 AA8 2 VAL B 1016 ? SER B 1017 ? VAL B 1012 SER B 1013 AA9 1 ASN C 93 ? LEU C 97 ? ASN C 89 LEU C 93 AA9 2 ALA C 235 ? VAL C 239 ? ALA C 231 VAL C 235 AB1 1 ALA C 189 ? GLY C 191 ? ALA C 185 GLY C 187 AB1 2 TRP C 156 ? THR C 159 ? TRP C 152 THR C 155 AB1 3 VAL C 122 ? LEU C 126 ? VAL C 118 LEU C 122 AB1 4 VAL C 277 ? LEU C 281 ? VAL C 273 LEU C 277 AB1 5 CYS C 302 ? VAL C 305 ? CYS C 298 VAL C 301 AB1 6 LEU C 365 ? TYR C 368 ? LEU C 361 TYR C 364 AB2 1 LYS C 265 ? THR C 266 ? LYS C 261 THR C 262 AB2 2 ILE C 273 ? ASP C 274 ? ILE C 269 ASP C 270 AB3 1 TRP C 1004 ? ALA C 1005 ? TRP C 1000 ALA C 1001 AB3 2 VAL C 1016 ? SER C 1017 ? VAL C 1012 SER C 1013 AB4 1 ASN D 93 ? LEU D 97 ? ASN D 89 LEU D 93 AB4 2 ALA D 235 ? VAL D 239 ? ALA D 231 VAL D 235 AB5 1 ALA D 189 ? GLY D 191 ? ALA D 185 GLY D 187 AB5 2 TRP D 156 ? THR D 159 ? TRP D 152 THR D 155 AB5 3 VAL D 122 ? LEU D 126 ? VAL D 118 LEU D 122 AB5 4 VAL D 277 ? LEU D 281 ? VAL D 273 LEU D 277 AB5 5 CYS D 302 ? VAL D 305 ? CYS D 298 VAL D 301 AB5 6 LEU D 365 ? TYR D 368 ? LEU D 361 TYR D 364 AB6 1 LYS D 265 ? THR D 266 ? LYS D 261 THR D 262 AB6 2 ILE D 273 ? ASP D 274 ? ILE D 269 ASP D 270 AB7 1 TRP D 1004 ? ALA D 1005 ? TRP D 1000 ALA D 1001 AB7 2 VAL D 1016 ? SER D 1017 ? VAL D 1012 SER D 1013 # 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 LEU A 95 ? N LEU A 91 O LEU A 238 ? O LEU A 234 AA2 1 2 O MET A 190 ? O MET A 186 N THR A 159 ? N THR A 155 AA2 2 3 O VAL A 158 ? O VAL A 154 N VAL A 125 ? N VAL A 121 AA2 3 4 N SER A 124 ? N SER A 120 O LEU A 280 ? O LEU A 276 AA2 4 5 N LEU A 279 ? N LEU A 275 O LEU A 303 ? O LEU A 299 AA2 5 6 N LEU A 304 ? N LEU A 300 O TYR A 368 ? O TYR A 364 AA3 1 2 N THR A 266 ? N THR A 262 O ILE A 273 ? O ILE A 269 AA4 1 2 N ALA A 1005 ? N ALA A 1001 O VAL A 1016 ? O VAL A 1012 AA5 1 2 N LEU B 95 ? N LEU B 91 O LEU B 238 ? O LEU B 234 AA6 1 2 O MET B 190 ? O MET B 186 N THR B 159 ? N THR B 155 AA6 2 3 O VAL B 158 ? O VAL B 154 N VAL B 125 ? N VAL B 121 AA6 3 4 N SER B 124 ? N SER B 120 O LEU B 280 ? O LEU B 276 AA6 4 5 N LEU B 279 ? N LEU B 275 O LEU B 303 ? O LEU B 299 AA6 5 6 N LEU B 304 ? N LEU B 300 O TYR B 368 ? O TYR B 364 AA7 1 2 N THR B 266 ? N THR B 262 O ILE B 273 ? O ILE B 269 AA8 1 2 N ALA B 1005 ? N ALA B 1001 O VAL B 1016 ? O VAL B 1012 AA9 1 2 N LEU C 95 ? N LEU C 91 O LEU C 238 ? O LEU C 234 AB1 1 2 O MET C 190 ? O MET C 186 N THR C 159 ? N THR C 155 AB1 2 3 O VAL C 158 ? O VAL C 154 N VAL C 125 ? N VAL C 121 AB1 3 4 N SER C 124 ? N SER C 120 O LEU C 280 ? O LEU C 276 AB1 4 5 N LEU C 279 ? N LEU C 275 O LEU C 303 ? O LEU C 299 AB1 5 6 N LEU C 304 ? N LEU C 300 O TYR C 368 ? O TYR C 364 AB2 1 2 N THR C 266 ? N THR C 262 O ILE C 273 ? O ILE C 269 AB3 1 2 N ALA C 1005 ? N ALA C 1001 O VAL C 1016 ? O VAL C 1012 AB4 1 2 N LEU D 95 ? N LEU D 91 O LEU D 238 ? O LEU D 234 AB5 1 2 O MET D 190 ? O MET D 186 N THR D 159 ? N THR D 155 AB5 2 3 O VAL D 158 ? O VAL D 154 N VAL D 125 ? N VAL D 121 AB5 3 4 N SER D 124 ? N SER D 120 O LEU D 280 ? O LEU D 276 AB5 4 5 N LEU D 279 ? N LEU D 275 O LEU D 303 ? O LEU D 299 AB5 5 6 N LEU D 304 ? N LEU D 300 O TYR D 368 ? O TYR D 364 AB6 1 2 N THR D 266 ? N THR D 262 O ILE D 273 ? O ILE D 269 AB7 1 2 N ALA D 1005 ? N ALA D 1001 O VAL D 1016 ? O VAL D 1012 # _atom_sites.entry_id 6BQV _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 CA N O 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 . THR A 1 85 ? 221.859 156.359 205.531 1.00 126.89 ? 81 THR A N 1 ATOM 2 C CA . THR A 1 85 ? 220.547 155.784 205.237 1.00 126.89 ? 81 THR A CA 1 ATOM 3 C C . THR A 1 85 ? 219.778 156.668 204.261 1.00 126.89 ? 81 THR A C 1 ATOM 4 O O . THR A 1 85 ? 220.226 157.749 203.873 1.00 126.89 ? 81 THR A O 1 ATOM 5 C CB . THR A 1 85 ? 219.700 155.579 206.501 1.00 126.89 ? 81 THR A CB 1 ATOM 6 O OG1 . THR A 1 85 ? 219.692 156.782 207.270 1.00 126.89 ? 81 THR A OG1 1 ATOM 7 C CG2 . THR A 1 85 ? 220.190 154.414 207.350 1.00 126.89 ? 81 THR A CG2 1 ATOM 8 N N . GLY A 1 86 ? 218.607 156.183 203.874 1.00 121.56 ? 82 GLY A N 1 ATOM 9 C CA . GLY A 1 86 ? 217.735 156.892 202.968 1.00 121.56 ? 82 GLY A CA 1 ATOM 10 C C . GLY A 1 86 ? 216.296 156.516 203.215 1.00 121.56 ? 82 GLY A C 1 ATOM 11 O O . GLY A 1 86 ? 215.937 156.063 204.299 1.00 121.56 ? 82 GLY A O 1 ATOM 12 N N . ALA A 1 87 ? 215.462 156.681 202.188 1.00 123.52 ? 83 ALA A N 1 ATOM 13 C CA . ALA A 1 87 ? 214.027 156.427 202.314 1.00 123.52 ? 83 ALA A CA 1 ATOM 14 C C . ALA A 1 87 ? 213.703 154.939 202.397 1.00 123.52 ? 83 ALA A C 1 ATOM 15 O O . ALA A 1 87 ? 214.609 154.104 202.462 1.00 123.52 ? 83 ALA A O 1 ATOM 16 C CB . ALA A 1 87 ? 213.272 157.049 201.144 1.00 123.52 ? 83 ALA A CB 1 ATOM 17 N N . GLY A 1 88 ? 212.422 154.586 202.433 1.00 119.16 ? 84 GLY A N 1 ATOM 18 C CA . GLY A 1 88 ? 212.078 153.179 202.484 1.00 119.16 ? 84 GLY A CA 1 ATOM 19 C C . GLY A 1 88 ? 210.675 152.919 202.973 1.00 119.16 ? 84 GLY A C 1 ATOM 20 O O . GLY A 1 88 ? 209.886 153.844 203.195 1.00 119.16 ? 84 GLY A O 1 ATOM 21 N N . ARG A 1 89 ? 210.375 151.625 203.113 1.00 122.08 ? 85 ARG A N 1 ATOM 22 C CA . ARG A 1 89 ? 209.127 151.077 203.654 1.00 122.08 ? 85 ARG A CA 1 ATOM 23 C C . ARG A 1 89 ? 207.879 151.526 202.907 1.00 122.08 ? 85 ARG A C 1 ATOM 24 O O . ARG A 1 89 ? 206.839 150.871 202.981 1.00 122.08 ? 85 ARG A O 1 ATOM 25 C CB . ARG A 1 89 ? 208.990 151.428 205.137 1.00 122.08 ? 85 ARG A CB 1 ATOM 26 N N . HIS A 1 91 ? 204.980 154.911 201.623 1.00 124.88 ? 87 HIS A N 1 ATOM 27 C CA . HIS A 1 91 ? 206.292 155.275 201.102 1.00 124.88 ? 87 HIS A CA 1 ATOM 28 C C . HIS A 1 91 ? 206.895 156.446 201.876 1.00 124.88 ? 87 HIS A C 1 ATOM 29 O O . HIS A 1 91 ? 206.832 157.588 201.429 1.00 124.88 ? 87 HIS A O 1 ATOM 30 C CB . HIS A 1 91 ? 206.194 155.621 199.617 1.00 124.88 ? 87 HIS A CB 1 ATOM 31 N N . SER A 1 92 ? 207.493 156.151 203.028 1.00 133.42 ? 88 SER A N 1 ATOM 32 C CA . SER A 1 92 ? 208.042 157.157 203.926 1.00 133.42 ? 88 SER A CA 1 ATOM 33 C C . SER A 1 92 ? 209.488 157.443 203.559 1.00 133.42 ? 88 SER A C 1 ATOM 34 O O . SER A 1 92 ? 210.083 156.723 202.754 1.00 133.42 ? 88 SER A O 1 ATOM 35 C CB . SER A 1 92 ? 207.969 156.695 205.377 1.00 133.42 ? 88 SER A CB 1 ATOM 36 O OG . SER A 1 92 ? 208.840 155.599 205.585 1.00 133.42 ? 88 SER A OG 1 ATOM 37 N N . ASN A 1 93 ? 210.050 158.499 204.138 1.00 127.68 ? 89 ASN A N 1 ATOM 38 C CA . ASN A 1 93 ? 211.378 158.969 203.765 1.00 127.68 ? 89 ASN A CA 1 ATOM 39 C C . ASN A 1 93 ? 212.219 159.223 205.005 1.00 127.68 ? 89 ASN A C 1 ATOM 40 O O . ASN A 1 93 ? 212.282 160.358 205.483 1.00 127.68 ? 89 ASN A O 1 ATOM 41 C CB . ASN A 1 93 ? 211.275 160.254 202.958 1.00 127.68 ? 89 ASN A CB 1 ATOM 42 C CG . ASN A 1 93 ? 210.461 160.087 201.712 1.00 127.68 ? 89 ASN A CG 1 ATOM 43 O OD1 . ASN A 1 93 ? 210.545 159.065 201.036 1.00 127.68 ? 89 ASN A OD1 1 ATOM 44 N ND2 . ASN A 1 93 ? 209.654 161.090 201.397 1.00 127.68 ? 89 ASN A ND2 1 ATOM 45 N N . PHE A 1 94 ? 212.909 158.201 205.488 1.00 118.98 ? 90 PHE A N 1 ATOM 46 C CA . PHE A 1 94 ? 213.661 158.329 206.725 1.00 118.98 ? 90 PHE A CA 1 ATOM 47 C C . PHE A 1 94 ? 215.117 158.642 206.425 1.00 118.98 ? 90 PHE A C 1 ATOM 48 O O . PHE A 1 94 ? 215.525 158.699 205.267 1.00 118.98 ? 90 PHE A O 1 ATOM 49 C CB . PHE A 1 94 ? 213.538 157.067 207.584 1.00 118.98 ? 90 PHE A CB 1 ATOM 50 C CG . PHE A 1 94 ? 214.160 155.833 206.995 1.00 118.98 ? 90 PHE A CG 1 ATOM 51 C CD1 . PHE A 1 94 ? 213.442 155.033 206.129 1.00 118.98 ? 90 PHE A CD1 1 ATOM 52 C CD2 . PHE A 1 94 ? 215.423 155.418 207.391 1.00 118.98 ? 90 PHE A CD2 1 ATOM 53 C CE1 . PHE A 1 94 ? 213.991 153.874 205.620 1.00 118.98 ? 90 PHE A CE1 1 ATOM 54 C CE2 . PHE A 1 94 ? 215.981 154.258 206.885 1.00 118.98 ? 90 PHE A CE2 1 ATOM 55 C CZ . PHE A 1 94 ? 215.262 153.485 205.998 1.00 118.98 ? 90 PHE A CZ 1 ATOM 56 N N . LEU A 1 95 ? 215.883 158.874 207.495 1.00 119.85 ? 91 LEU A N 1 ATOM 57 C CA . LEU A 1 95 ? 217.332 159.040 207.447 1.00 119.85 ? 91 LEU A CA 1 ATOM 58 C C . LEU A 1 95 ? 217.862 159.023 208.873 1.00 119.85 ? 91 LEU A C 1 ATOM 59 O O . LEU A 1 95 ? 217.134 159.360 209.806 1.00 119.85 ? 91 LEU A O 1 ATOM 60 C CB . LEU A 1 95 ? 217.753 160.347 206.758 1.00 119.85 ? 91 LEU A CB 1 ATOM 61 C CG . LEU A 1 95 ? 217.564 161.698 207.432 1.00 119.85 ? 91 LEU A CG 1 ATOM 62 C CD1 . LEU A 1 95 ? 218.871 162.193 208.010 1.00 119.85 ? 91 LEU A CD1 1 ATOM 63 C CD2 . LEU A 1 95 ? 217.003 162.687 206.461 1.00 119.85 ? 91 LEU A CD2 1 ATOM 64 N N . ARG A 1 96 ? 219.135 158.672 209.036 1.00 122.15 ? 92 ARG A N 1 ATOM 65 C CA . ARG A 1 96 ? 219.786 158.853 210.325 1.00 122.15 ? 92 ARG A CA 1 ATOM 66 C C . ARG A 1 96 ? 220.735 160.043 210.271 1.00 122.15 ? 92 ARG A C 1 ATOM 67 O O . ARG A 1 96 ? 221.363 160.309 209.243 1.00 122.15 ? 92 ARG A O 1 ATOM 68 C CB . ARG A 1 96 ? 220.526 157.589 210.770 1.00 122.15 ? 92 ARG A CB 1 ATOM 69 C CG . ARG A 1 96 ? 221.681 157.151 209.906 1.00 122.15 ? 92 ARG A CG 1 ATOM 70 C CD . ARG A 1 96 ? 222.345 155.886 210.445 1.00 122.15 ? 92 ARG A CD 1 ATOM 71 N NE . ARG A 1 96 ? 223.186 156.104 211.620 1.00 122.15 ? 92 ARG A NE 1 ATOM 72 C CZ . ARG A 1 96 ? 224.463 156.478 211.561 1.00 122.15 ? 92 ARG A CZ 1 ATOM 73 N NH1 . ARG A 1 96 ? 225.167 156.644 212.668 1.00 122.15 ? 92 ARG A NH1 1 ATOM 74 N NH2 . ARG A 1 96 ? 225.043 156.688 210.388 1.00 122.15 ? 92 ARG A NH2 1 ATOM 75 N N . LEU A 1 97 ? 220.807 160.774 211.372 1.00 133.82 ? 93 LEU A N 1 ATOM 76 C CA . LEU A 1 97 ? 221.678 161.929 211.532 1.00 133.82 ? 93 LEU A CA 1 ATOM 77 C C . LEU A 1 97 ? 222.194 161.999 212.965 1.00 133.82 ? 93 LEU A C 1 ATOM 78 O O . LEU A 1 97 ? 221.826 161.197 213.824 1.00 133.82 ? 93 LEU A O 1 ATOM 79 C CB . LEU A 1 97 ? 220.951 163.219 211.134 1.00 133.82 ? 93 LEU A CB 1 ATOM 80 C CG . LEU A 1 97 ? 219.515 163.523 211.585 1.00 133.82 ? 93 LEU A CG 1 ATOM 81 C CD1 . LEU A 1 97 ? 219.361 163.939 213.029 1.00 133.82 ? 93 LEU A CD1 1 ATOM 82 C CD2 . LEU A 1 97 ? 219.003 164.652 210.731 1.00 133.82 ? 93 LEU A CD2 1 ATOM 83 N N . SER A 1 98 ? 223.037 162.991 213.220 1.00 139.87 ? 94 SER A N 1 ATOM 84 C CA . SER A 1 98 ? 223.557 163.240 214.553 1.00 139.87 ? 94 SER A CA 1 ATOM 85 C C . SER A 1 98 ? 222.834 164.414 215.199 1.00 139.87 ? 94 SER A C 1 ATOM 86 O O . SER A 1 98 ? 222.002 165.079 214.582 1.00 139.87 ? 94 SER A O 1 ATOM 87 C CB . SER A 1 98 ? 225.056 163.518 214.509 1.00 139.87 ? 94 SER A CB 1 ATOM 88 O OG . SER A 1 98 ? 225.552 163.815 215.801 1.00 139.87 ? 94 SER A OG 1 ATOM 89 N N . ASP A 1 99 ? 223.163 164.653 216.468 1.00 160.31 ? 95 ASP A N 1 ATOM 90 C CA . ASP A 1 99 ? 222.548 165.749 217.209 1.00 160.31 ? 95 ASP A CA 1 ATOM 91 C C . ASP A 1 99 ? 222.952 167.101 216.653 1.00 160.31 ? 95 ASP A C 1 ATOM 92 O O . ASP A 1 99 ? 222.101 167.964 216.418 1.00 160.31 ? 95 ASP A O 1 ATOM 93 C CB . ASP A 1 99 ? 222.970 165.688 218.672 1.00 160.31 ? 95 ASP A CB 1 ATOM 94 C CG . ASP A 1 99 ? 222.567 164.410 219.336 1.00 160.31 ? 95 ASP A CG 1 ATOM 95 O OD1 . ASP A 1 99 ? 221.570 163.813 218.902 1.00 160.31 ? 95 ASP A OD1 1 ATOM 96 O OD2 . ASP A 1 99 ? 223.250 164.000 220.294 1.00 160.31 ? 95 ASP A OD2 1 ATOM 97 N N . ARG A 1 100 ? 224.243 167.292 216.425 1.00 154.41 ? 96 ARG A N 1 ATOM 98 C CA . ARG A 1 100 ? 224.811 168.611 216.218 1.00 154.41 ? 96 ARG A CA 1 ATOM 99 C C . ARG A 1 100 ? 224.708 169.084 214.778 1.00 154.41 ? 96 ARG A C 1 ATOM 100 O O . ARG A 1 100 ? 225.278 170.135 214.464 1.00 154.41 ? 96 ARG A O 1 ATOM 101 C CB . ARG A 1 100 ? 226.279 168.584 216.641 1.00 154.41 ? 96 ARG A CB 1 ATOM 102 C CG . ARG A 1 100 ? 226.474 168.148 218.081 1.00 154.41 ? 96 ARG A CG 1 ATOM 103 C CD . ARG A 1 100 ? 227.942 167.949 218.416 1.00 154.41 ? 96 ARG A CD 1 ATOM 104 N NE . ARG A 1 100 ? 228.119 167.393 219.756 1.00 154.41 ? 96 ARG A NE 1 ATOM 105 C CZ . ARG A 1 100 ? 229.290 167.034 220.268 1.00 154.41 ? 96 ARG A CZ 1 ATOM 106 N NH1 . ARG A 1 100 ? 230.394 167.171 219.550 1.00 154.41 ? 96 ARG A NH1 1 ATOM 107 N NH2 . ARG A 1 100 ? 229.359 166.534 221.494 1.00 154.41 ? 96 ARG A NH2 1 ATOM 108 N N . THR A 1 101 ? 224.023 168.334 213.906 1.00 150.22 ? 97 THR A N 1 ATOM 109 C CA . THR A 1 101 ? 224.157 168.500 212.461 1.00 150.22 ? 97 THR A CA 1 ATOM 110 C C . THR A 1 101 ? 223.705 169.847 211.922 1.00 150.22 ? 97 THR A C 1 ATOM 111 O O . THR A 1 101 ? 224.548 170.698 211.623 1.00 150.22 ? 97 THR A O 1 ATOM 112 C CB . THR A 1 101 ? 223.360 167.424 211.726 1.00 150.22 ? 97 THR A CB 1 ATOM 113 O OG1 . THR A 1 101 ? 221.977 167.526 212.085 1.00 150.22 ? 97 THR A OG1 1 ATOM 114 C CG2 . THR A 1 101 ? 223.874 166.055 212.066 1.00 150.22 ? 97 THR A CG2 1 ATOM 115 N N . ASP A 1 102 ? 222.393 170.089 211.890 1.00 151.99 ? 98 ASP A N 1 ATOM 116 C CA . ASP A 1 102 ? 221.883 171.225 211.136 1.00 151.99 ? 98 ASP A CA 1 ATOM 117 C C . ASP A 1 102 ? 220.471 171.570 211.550 1.00 151.99 ? 98 ASP A C 1 ATOM 118 O O . ASP A 1 102 ? 219.640 170.665 211.693 1.00 151.99 ? 98 ASP A O 1 ATOM 119 C CB . ASP A 1 102 ? 221.904 170.964 209.625 1.00 151.99 ? 98 ASP A CB 1 ATOM 120 C CG . ASP A 1 102 ? 223.209 171.365 208.978 1.00 151.99 ? 98 ASP A CG 1 ATOM 121 O OD1 . ASP A 1 102 ? 223.783 172.389 209.404 1.00 151.99 ? 98 ASP A OD1 1 ATOM 122 O OD2 . ASP A 1 102 ? 223.684 170.646 208.076 1.00 151.99 ? 98 ASP A OD2 1 ATOM 123 N N . PRO A 1 103 ? 220.169 172.827 211.749 1.00 136.81 ? 99 PRO A N 1 ATOM 124 C CA . PRO A 1 103 ? 218.771 173.248 211.806 1.00 136.81 ? 99 PRO A CA 1 ATOM 125 C C . PRO A 1 103 ? 218.161 173.203 210.418 1.00 136.81 ? 99 PRO A C 1 ATOM 126 O O . PRO A 1 103 ? 217.061 172.690 210.199 1.00 136.81 ? 99 PRO A O 1 ATOM 127 C CB . PRO A 1 103 ? 218.861 174.693 212.308 1.00 136.81 ? 99 PRO A CB 1 ATOM 128 C CG . PRO A 1 103 ? 220.261 174.863 212.824 1.00 136.81 ? 99 PRO A CG 1 ATOM 129 C CD . PRO A 1 103 ? 221.096 173.939 212.010 1.00 136.81 ? 99 PRO A CD 1 ATOM 130 N N . ALA A 1 104 ? 218.924 173.734 209.463 1.00 136.43 ? 100 ALA A N 1 ATOM 131 C CA . ALA A 1 104 ? 218.375 174.145 208.180 1.00 136.43 ? 100 ALA A CA 1 ATOM 132 C C . ALA A 1 104 ? 218.447 173.041 207.143 1.00 136.43 ? 100 ALA A C 1 ATOM 133 O O . ALA A 1 104 ? 217.491 172.834 206.388 1.00 136.43 ? 100 ALA A O 1 ATOM 134 C CB . ALA A 1 104 ? 219.113 175.384 207.675 1.00 136.43 ? 100 ALA A CB 1 ATOM 135 N N . ALA A 1 105 ? 219.572 172.328 207.087 1.00 147.12 ? 101 ALA A N 1 ATOM 136 C CA . ALA A 1 105 ? 219.741 171.307 206.065 1.00 147.12 ? 101 ALA A CA 1 ATOM 137 C C . ALA A 1 105 ? 218.873 170.090 206.321 1.00 147.12 ? 101 ALA A C 1 ATOM 138 O O . ALA A 1 105 ? 218.721 169.255 205.426 1.00 147.12 ? 101 ALA A O 1 ATOM 139 C CB . ALA A 1 105 ? 221.203 170.891 205.962 1.00 147.12 ? 101 ALA A CB 1 ATOM 140 N N . VAL A 1 106 ? 218.313 169.962 207.520 1.00 135.45 ? 102 VAL A N 1 ATOM 141 C CA . VAL A 1 106 ? 217.235 169.007 207.725 1.00 135.45 ? 102 VAL A CA 1 ATOM 142 C C . VAL A 1 106 ? 215.981 169.481 207.012 1.00 135.45 ? 102 VAL A C 1 ATOM 143 O O . VAL A 1 106 ? 215.459 168.800 206.125 1.00 135.45 ? 102 VAL A O 1 ATOM 144 C CB . VAL A 1 106 ? 216.977 168.801 209.224 1.00 135.45 ? 102 VAL A CB 1 ATOM 145 C CG1 . VAL A 1 106 ? 215.784 167.898 209.416 1.00 135.45 ? 102 VAL A CG1 1 ATOM 146 C CG2 . VAL A 1 106 ? 218.200 168.218 209.880 1.00 135.45 ? 102 VAL A CG2 1 ATOM 147 N N . TYR A 1 107 ? 215.511 170.680 207.366 1.00 128.92 ? 103 TYR A N 1 ATOM 148 C CA . TYR A 1 107 ? 214.225 171.181 206.893 1.00 128.92 ? 103 TYR A CA 1 ATOM 149 C C . TYR A 1 107 ? 214.224 171.474 205.400 1.00 128.92 ? 103 TYR A C 1 ATOM 150 O O . TYR A 1 107 ? 213.188 171.322 204.744 1.00 128.92 ? 103 TYR A O 1 ATOM 151 C CB . TYR A 1 107 ? 213.850 172.428 207.683 1.00 128.92 ? 103 TYR A CB 1 ATOM 152 C CG . TYR A 1 107 ? 212.630 173.151 207.186 1.00 128.92 ? 103 TYR A CG 1 ATOM 153 C CD1 . TYR A 1 107 ? 211.376 172.573 207.271 1.00 128.92 ? 103 TYR A CD1 1 ATOM 154 C CD2 . TYR A 1 107 ? 212.727 174.433 206.671 1.00 128.92 ? 103 TYR A CD2 1 ATOM 155 C CE1 . TYR A 1 107 ? 210.258 173.240 206.835 1.00 128.92 ? 103 TYR A CE1 1 ATOM 156 C CE2 . TYR A 1 107 ? 211.617 175.108 206.235 1.00 128.92 ? 103 TYR A CE2 1 ATOM 157 C CZ . TYR A 1 107 ? 210.386 174.506 206.319 1.00 128.92 ? 103 TYR A CZ 1 ATOM 158 O OH . TYR A 1 107 ? 209.274 175.180 205.880 1.00 128.92 ? 103 TYR A OH 1 ATOM 159 N N . SER A 1 108 ? 215.366 171.890 204.851 1.00 135.22 ? 104 SER A N 1 ATOM 160 C CA . SER A 1 108 ? 215.481 172.008 203.403 1.00 135.22 ? 104 SER A CA 1 ATOM 161 C C . SER A 1 108 ? 215.382 170.644 202.743 1.00 135.22 ? 104 SER A C 1 ATOM 162 O O . SER A 1 108 ? 214.801 170.507 201.664 1.00 135.22 ? 104 SER A O 1 ATOM 163 C CB . SER A 1 108 ? 216.797 172.680 203.034 1.00 135.22 ? 104 SER A CB 1 ATOM 164 O OG . SER A 1 108 ? 217.880 171.824 203.334 1.00 135.22 ? 104 SER A OG 1 ATOM 165 N N . LEU A 1 109 ? 215.910 169.612 203.398 1.00 133.27 ? 105 LEU A N 1 ATOM 166 C CA . LEU A 1 109 ? 215.781 168.261 202.875 1.00 133.27 ? 105 LEU A CA 1 ATOM 167 C C . LEU A 1 109 ? 214.422 167.661 203.208 1.00 133.27 ? 105 LEU A C 1 ATOM 168 O O . LEU A 1 109 ? 214.130 166.537 202.799 1.00 133.27 ? 105 LEU A O 1 ATOM 169 C CB . LEU A 1 109 ? 216.935 167.416 203.416 1.00 133.27 ? 105 LEU A CB 1 ATOM 170 C CG . LEU A 1 109 ? 217.403 166.099 202.799 1.00 133.27 ? 105 LEU A CG 1 ATOM 171 C CD1 . LEU A 1 109 ? 218.910 166.034 202.908 1.00 133.27 ? 105 LEU A CD1 1 ATOM 172 C CD2 . LEU A 1 109 ? 216.829 164.918 203.511 1.00 133.27 ? 105 LEU A CD2 1 ATOM 173 N N . VAL A 1 110 ? 213.585 168.385 203.947 1.00 133.81 ? 106 VAL A N 1 ATOM 174 C CA . VAL A 1 110 ? 212.179 168.020 204.031 1.00 133.81 ? 106 VAL A CA 1 ATOM 175 C C . VAL A 1 110 ? 211.403 168.696 202.921 1.00 133.81 ? 106 VAL A C 1 ATOM 176 O O . VAL A 1 110 ? 210.538 168.080 202.292 1.00 133.81 ? 106 VAL A O 1 ATOM 177 C CB . VAL A 1 110 ? 211.600 168.409 205.398 1.00 133.81 ? 106 VAL A CB 1 ATOM 178 C CG1 . VAL A 1 110 ? 210.150 167.981 205.514 1.00 133.81 ? 106 VAL A CG1 1 ATOM 179 C CG2 . VAL A 1 110 ? 212.409 167.826 206.496 1.00 133.81 ? 106 VAL A CG2 1 ATOM 180 N N . THR A 1 111 ? 211.714 169.958 202.651 1.00 132.53 ? 107 THR A N 1 ATOM 181 C CA . THR A 1 111 ? 210.914 170.823 201.803 1.00 132.53 ? 107 THR A CA 1 ATOM 182 C C . THR A 1 111 ? 211.360 170.810 200.349 1.00 132.53 ? 107 THR A C 1 ATOM 183 O O . THR A 1 111 ? 210.521 170.781 199.445 1.00 132.53 ? 107 THR A O 1 ATOM 184 C CB . THR A 1 111 ? 210.971 172.247 202.372 1.00 132.53 ? 107 THR A CB 1 ATOM 185 O OG1 . THR A 1 111 ? 210.529 172.221 203.731 1.00 132.53 ? 107 THR A OG1 1 ATOM 186 C CG2 . THR A 1 111 ? 210.079 173.189 201.592 1.00 132.53 ? 107 THR A CG2 1 ATOM 187 N N . ARG A 1 112 ? 212.665 170.823 200.086 1.00 135.85 ? 108 ARG A N 1 ATOM 188 C CA . ARG A 1 112 ? 213.115 170.798 198.701 1.00 135.85 ? 108 ARG A CA 1 ATOM 189 C C . ARG A 1 112 ? 213.135 169.371 198.162 1.00 135.85 ? 108 ARG A C 1 ATOM 190 O O . ARG A 1 112 ? 212.403 169.038 197.227 1.00 135.85 ? 108 ARG A O 1 ATOM 191 C CB . ARG A 1 112 ? 214.494 171.444 198.584 1.00 135.85 ? 108 ARG A CB 1 ATOM 192 C CG . ARG A 1 112 ? 214.547 172.840 199.171 1.00 135.85 ? 108 ARG A CG 1 ATOM 193 C CD . ARG A 1 112 ? 213.620 173.789 198.439 1.00 135.85 ? 108 ARG A CD 1 ATOM 194 N NE . ARG A 1 112 ? 213.986 173.948 197.038 1.00 135.85 ? 108 ARG A NE 1 ATOM 195 C CZ . ARG A 1 112 ? 214.864 174.840 196.592 1.00 135.85 ? 108 ARG A CZ 1 ATOM 196 N NH1 . ARG A 1 112 ? 215.468 175.659 197.442 1.00 135.85 ? 108 ARG A NH1 1 ATOM 197 N NH2 . ARG A 1 112 ? 215.140 174.913 195.297 1.00 135.85 ? 108 ARG A NH2 1 ATOM 198 N N . THR A 1 113 ? 213.956 168.511 198.756 1.00 134.47 ? 109 THR A N 1 ATOM 199 C CA . THR A 1 113 ? 214.027 167.122 198.334 1.00 134.47 ? 109 THR A CA 1 ATOM 200 C C . THR A 1 113 ? 212.976 166.311 199.070 1.00 134.47 ? 109 THR A C 1 ATOM 201 O O . THR A 1 113 ? 212.848 166.426 200.289 1.00 134.47 ? 109 THR A O 1 ATOM 202 C CB . THR A 1 113 ? 215.411 166.547 198.612 1.00 134.47 ? 109 THR A CB 1 ATOM 203 O OG1 . THR A 1 113 ? 215.640 166.538 200.023 1.00 134.47 ? 109 THR A OG1 1 ATOM 204 C CG2 . THR A 1 113 ? 216.475 167.396 197.947 1.00 134.47 ? 109 THR A CG2 1 ATOM 205 N N . TRP A 1 114 ? 212.275 165.449 198.321 1.00 134.25 ? 110 TRP A N 1 ATOM 206 C CA . TRP A 1 114 ? 211.018 164.800 198.732 1.00 134.25 ? 110 TRP A CA 1 ATOM 207 C C . TRP A 1 114 ? 210.097 165.758 199.478 1.00 134.25 ? 110 TRP A C 1 ATOM 208 O O . TRP A 1 114 ? 209.717 165.531 200.625 1.00 134.25 ? 110 TRP A O 1 ATOM 209 C CB . TRP A 1 114 ? 211.257 163.500 199.516 1.00 134.25 ? 110 TRP A CB 1 ATOM 210 C CG . TRP A 1 114 ? 212.321 163.465 200.576 1.00 134.25 ? 110 TRP A CG 1 ATOM 211 C CD1 . TRP A 1 114 ? 213.645 163.253 200.371 1.00 134.25 ? 110 TRP A CD1 1 ATOM 212 C CD2 . TRP A 1 114 ? 212.149 163.553 201.994 1.00 134.25 ? 110 TRP A CD2 1 ATOM 213 N NE1 . TRP A 1 114 ? 214.319 163.242 201.562 1.00 134.25 ? 110 TRP A NE1 1 ATOM 214 C CE2 . TRP A 1 114 ? 213.421 163.420 202.577 1.00 134.25 ? 110 TRP A CE2 1 ATOM 215 C CE3 . TRP A 1 114 ? 211.051 163.754 202.827 1.00 134.25 ? 110 TRP A CE3 1 ATOM 216 C CZ2 . TRP A 1 114 ? 213.622 163.474 203.948 1.00 134.25 ? 110 TRP A CZ2 1 ATOM 217 C CZ3 . TRP A 1 114 ? 211.257 163.805 204.197 1.00 134.25 ? 110 TRP A CZ3 1 ATOM 218 C CH2 . TRP A 1 114 ? 212.532 163.670 204.739 1.00 134.25 ? 110 TRP A CH2 1 ATOM 219 N N . GLY A 1 115 ? 209.747 166.845 198.800 1.00 130.69 ? 111 GLY A N 1 ATOM 220 C CA . GLY A 1 115 ? 209.011 167.907 199.449 1.00 130.69 ? 111 GLY A CA 1 ATOM 221 C C . GLY A 1 115 ? 207.570 167.524 199.721 1.00 130.69 ? 111 GLY A C 1 ATOM 222 O O . GLY A 1 115 ? 206.835 167.099 198.830 1.00 130.69 ? 111 GLY A O 1 ATOM 223 N N . PHE A 1 116 ? 207.171 167.657 200.983 1.00 135.14 ? 112 PHE A N 1 ATOM 224 C CA . PHE A 1 116 ? 205.751 167.543 201.296 1.00 135.14 ? 112 PHE A CA 1 ATOM 225 C C . PHE A 1 116 ? 205.066 168.872 201.017 1.00 135.14 ? 112 PHE A C 1 ATOM 226 O O . PHE A 1 116 ? 204.296 168.997 200.059 1.00 135.14 ? 112 PHE A O 1 ATOM 227 C CB . PHE A 1 116 ? 205.568 167.138 202.760 1.00 135.14 ? 112 PHE A CB 1 ATOM 228 C CG . PHE A 1 116 ? 206.146 165.807 203.089 1.00 135.14 ? 112 PHE A CG 1 ATOM 229 C CD1 . PHE A 1 116 ? 205.476 164.645 202.756 1.00 135.14 ? 112 PHE A CD1 1 ATOM 230 C CD2 . PHE A 1 116 ? 207.360 165.716 203.730 1.00 135.14 ? 112 PHE A CD2 1 ATOM 231 C CE1 . PHE A 1 116 ? 206.013 163.416 203.061 1.00 135.14 ? 112 PHE A CE1 1 ATOM 232 C CE2 . PHE A 1 116 ? 207.890 164.501 204.040 1.00 135.14 ? 112 PHE A CE2 1 ATOM 233 C CZ . PHE A 1 116 ? 207.223 163.345 203.703 1.00 135.14 ? 112 PHE A CZ 1 ATOM 234 N N . ARG A 1 117 ? 205.426 169.883 201.795 1.00 149.20 ? 113 ARG A N 1 ATOM 235 C CA . ARG A 1 117 ? 204.926 171.254 201.745 1.00 149.20 ? 113 ARG A CA 1 ATOM 236 C C . ARG A 1 117 ? 205.714 172.001 202.817 1.00 149.20 ? 113 ARG A C 1 ATOM 237 O O . ARG A 1 117 ? 206.479 171.392 203.569 1.00 149.20 ? 113 ARG A O 1 ATOM 238 C CB . ARG A 1 117 ? 203.411 171.311 201.987 1.00 149.20 ? 113 ARG A CB 1 ATOM 239 C CG . ARG A 1 117 ? 202.712 172.578 201.534 1.00 149.20 ? 113 ARG A CG 1 ATOM 240 C CD . ARG A 1 117 ? 201.231 172.508 201.781 1.00 149.20 ? 113 ARG A CD 1 ATOM 241 N NE . ARG A 1 117 ? 200.589 173.758 201.400 1.00 149.20 ? 113 ARG A NE 1 ATOM 242 C CZ . ARG A 1 117 ? 200.408 174.782 202.226 1.00 149.20 ? 113 ARG A CZ 1 ATOM 243 N NH1 . ARG A 1 117 ? 200.814 174.702 203.486 1.00 149.20 ? 113 ARG A NH1 1 ATOM 244 N NH2 . ARG A 1 117 ? 199.815 175.887 201.796 1.00 149.20 ? 113 ARG A NH2 1 ATOM 245 N N . ALA A 1 118 ? 205.569 173.320 202.878 1.00 141.85 ? 114 ALA A N 1 ATOM 246 C CA . ALA A 1 118 ? 205.845 174.049 204.108 1.00 141.85 ? 114 ALA A CA 1 ATOM 247 C C . ALA A 1 118 ? 204.602 173.875 204.965 1.00 141.85 ? 114 ALA A C 1 ATOM 248 O O . ALA A 1 118 ? 203.482 173.860 204.440 1.00 141.85 ? 114 ALA A O 1 ATOM 249 C CB . ALA A 1 118 ? 206.133 175.527 203.842 1.00 141.85 ? 114 ALA A CB 1 ATOM 250 N N . PRO A 1 119 ? 204.733 173.718 206.271 1.00 128.82 ? 115 PRO A N 1 ATOM 251 C CA . PRO A 1 119 ? 203.542 173.560 207.107 1.00 128.82 ? 115 PRO A CA 1 ATOM 252 C C . PRO A 1 119 ? 202.797 174.863 207.285 1.00 128.82 ? 115 PRO A C 1 ATOM 253 O O . PRO A 1 119 ? 203.250 175.920 206.840 1.00 128.82 ? 115 PRO A O 1 ATOM 254 C CB . PRO A 1 119 ? 204.110 173.087 208.444 1.00 128.82 ? 115 PRO A CB 1 ATOM 255 C CG . PRO A 1 119 ? 205.431 172.632 208.164 1.00 128.82 ? 115 PRO A CG 1 ATOM 256 C CD . PRO A 1 119 ? 205.952 173.458 207.042 1.00 128.82 ? 115 PRO A CD 1 ATOM 257 N N . ASN A 1 120 ? 201.645 174.801 207.931 1.00 130.35 ? 116 ASN A N 1 ATOM 258 C CA . ASN A 1 120 ? 200.985 176.031 208.320 1.00 130.35 ? 116 ASN A CA 1 ATOM 259 C C . ASN A 1 120 ? 200.978 176.108 209.836 1.00 130.35 ? 116 ASN A C 1 ATOM 260 O O . ASN A 1 120 ? 200.755 177.175 210.410 1.00 130.35 ? 116 ASN A O 1 ATOM 261 C CB . ASN A 1 120 ? 199.588 176.094 207.728 1.00 130.35 ? 116 ASN A CB 1 ATOM 262 C CG . ASN A 1 120 ? 199.605 176.045 206.225 1.00 130.35 ? 116 ASN A CG 1 ATOM 263 O OD1 . ASN A 1 120 ? 199.137 175.085 205.619 1.00 130.35 ? 116 ASN A OD1 1 ATOM 264 N ND2 . ASN A 1 120 ? 200.155 177.080 205.607 1.00 130.35 ? 116 ASN A ND2 1 ATOM 265 N N . LEU A 1 121 ? 201.187 174.967 210.482 1.00 120.57 ? 117 LEU A N 1 ATOM 266 C CA . LEU A 1 121 ? 201.689 174.895 211.846 1.00 120.57 ? 117 LEU A CA 1 ATOM 267 C C . LEU A 1 121 ? 202.355 173.547 212.050 1.00 120.57 ? 117 LEU A C 1 ATOM 268 O O . LEU A 1 121 ? 202.398 172.732 211.136 1.00 120.57 ? 117 LEU A O 1 ATOM 269 C CB . LEU A 1 121 ? 200.595 175.078 212.896 1.00 120.57 ? 117 LEU A CB 1 ATOM 270 C CG . LEU A 1 121 ? 199.527 174.019 213.108 1.00 120.57 ? 117 LEU A CG 1 ATOM 271 C CD1 . LEU A 1 121 ? 199.056 174.123 214.519 1.00 120.57 ? 117 LEU A CD1 1 ATOM 272 C CD2 . LEU A 1 121 ? 198.371 174.322 212.201 1.00 120.57 ? 117 LEU A CD2 1 ATOM 273 N N . VAL A 1 122 ? 202.892 173.321 213.241 1.00 123.01 ? 118 VAL A N 1 ATOM 274 C CA . VAL A 1 122 ? 203.361 172.005 213.653 1.00 123.01 ? 118 VAL A CA 1 ATOM 275 C C . VAL A 1 122 ? 202.918 171.778 215.085 1.00 123.01 ? 118 VAL A C 1 ATOM 276 O O . VAL A 1 122 ? 203.132 172.630 215.955 1.00 123.01 ? 118 VAL A O 1 ATOM 277 C CB . VAL A 1 122 ? 204.881 171.844 213.509 1.00 123.01 ? 118 VAL A CB 1 ATOM 278 C CG1 . VAL A 1 122 ? 205.251 171.527 212.095 1.00 123.01 ? 118 VAL A CG1 1 ATOM 279 C CG2 . VAL A 1 122 ? 205.542 173.112 213.839 1.00 123.01 ? 118 VAL A CG2 1 ATOM 280 N N . VAL A 1 123 ? 202.278 170.643 215.322 1.00 127.45 ? 119 VAL A N 1 ATOM 281 C CA . VAL A 1 123 ? 201.916 170.260 216.673 1.00 127.45 ? 119 VAL A CA 1 ATOM 282 C C . VAL A 1 123 ? 202.853 169.146 217.092 1.00 127.45 ? 119 VAL A C 1 ATOM 283 O O . VAL A 1 123 ? 202.679 167.988 216.705 1.00 127.45 ? 119 VAL A O 1 ATOM 284 C CB . VAL A 1 123 ? 200.448 169.824 216.766 1.00 127.45 ? 119 VAL A CB 1 ATOM 285 C CG1 . VAL A 1 123 ? 200.129 169.399 218.170 1.00 127.45 ? 119 VAL A CG1 1 ATOM 286 C CG2 . VAL A 1 123 ? 199.555 170.951 216.363 1.00 127.45 ? 119 VAL A CG2 1 ATOM 287 N N . SER A 1 124 ? 203.878 169.491 217.853 1.00 138.47 ? 120 SER A N 1 ATOM 288 C CA . SER A 1 124 ? 204.738 168.467 218.412 1.00 138.47 ? 120 SER A CA 1 ATOM 289 C C . SER A 1 124 ? 204.105 167.913 219.675 1.00 138.47 ? 120 SER A C 1 ATOM 290 O O . SER A 1 124 ? 203.691 168.665 220.557 1.00 138.47 ? 120 SER A O 1 ATOM 291 C CB . SER A 1 124 ? 206.117 169.041 218.690 1.00 138.47 ? 120 SER A CB 1 ATOM 292 O OG . SER A 1 124 ? 206.035 170.144 219.564 1.00 138.47 ? 120 SER A OG 1 ATOM 293 N N . VAL A 1 125 ? 204.001 166.596 219.751 1.00 136.57 ? 121 VAL A N 1 ATOM 294 C CA . VAL A 1 125 ? 203.286 165.927 220.824 1.00 136.57 ? 121 VAL A CA 1 ATOM 295 C C . VAL A 1 125 ? 204.296 165.175 221.673 1.00 136.57 ? 121 VAL A C 1 ATOM 296 O O . VAL A 1 125 ? 205.071 164.366 221.152 1.00 136.57 ? 121 VAL A O 1 ATOM 297 C CB . VAL A 1 125 ? 202.216 164.978 220.269 1.00 136.57 ? 121 VAL A CB 1 ATOM 298 C CG1 . VAL A 1 125 ? 201.516 164.260 221.397 1.00 136.57 ? 121 VAL A CG1 1 ATOM 299 C CG2 . VAL A 1 125 ? 201.236 165.748 219.420 1.00 136.57 ? 121 VAL A CG2 1 ATOM 300 N N . LEU A 1 126 ? 204.296 165.448 222.972 1.00 139.08 ? 122 LEU A N 1 ATOM 301 C CA . LEU A 1 126 ? 205.195 164.784 223.899 1.00 139.08 ? 122 LEU A CA 1 ATOM 302 C C . LEU A 1 126 ? 204.458 164.345 225.146 1.00 139.08 ? 122 LEU A C 1 ATOM 303 O O . LEU A 1 126 ? 203.530 165.019 225.595 1.00 139.08 ? 122 LEU A O 1 ATOM 304 C CB . LEU A 1 126 ? 206.370 165.673 224.287 1.00 139.08 ? 122 LEU A CB 1 ATOM 305 C CG . LEU A 1 126 ? 207.455 165.673 223.220 1.00 139.08 ? 122 LEU A CG 1 ATOM 306 C CD1 . LEU A 1 126 ? 208.560 166.614 223.579 1.00 139.08 ? 122 LEU A CD1 1 ATOM 307 C CD2 . LEU A 1 126 ? 207.995 164.260 223.082 1.00 139.08 ? 122 LEU A CD2 1 ATOM 308 N N . GLY A 1 127 ? 204.917 163.235 225.717 1.00 159.22 ? 123 GLY A N 1 ATOM 309 C CA . GLY A 1 127 ? 204.327 162.623 226.889 1.00 159.22 ? 123 GLY A CA 1 ATOM 310 C C . GLY A 1 127 ? 203.842 161.212 226.650 1.00 159.22 ? 123 GLY A C 1 ATOM 311 O O . GLY A 1 127 ? 202.797 160.992 226.040 1.00 159.22 ? 123 GLY A O 1 ATOM 312 N N . GLY A 1 128 ? 204.579 160.238 227.155 1.00 167.26 ? 124 GLY A N 1 ATOM 313 C CA . GLY A 1 128 ? 204.246 158.846 226.964 1.00 167.26 ? 124 GLY A CA 1 ATOM 314 C C . GLY A 1 128 ? 203.309 158.326 228.030 1.00 167.26 ? 124 GLY A C 1 ATOM 315 O O . GLY A 1 128 ? 203.154 158.907 229.106 1.00 167.26 ? 124 GLY A O 1 ATOM 316 N N . SER A 1 129 ? 202.675 157.205 227.716 1.00 178.69 ? 125 SER A N 1 ATOM 317 C CA . SER A 1 129 ? 201.882 156.472 228.682 1.00 178.69 ? 125 SER A CA 1 ATOM 318 C C . SER A 1 129 ? 202.805 155.590 229.511 1.00 178.69 ? 125 SER A C 1 ATOM 319 O O . SER A 1 129 ? 204.019 155.536 229.299 1.00 178.69 ? 125 SER A O 1 ATOM 320 C CB . SER A 1 129 ? 200.811 155.635 227.979 1.00 178.69 ? 125 SER A CB 1 ATOM 321 O OG . SER A 1 129 ? 200.056 154.871 228.907 1.00 178.69 ? 125 SER A OG 1 ATOM 322 N N . GLY A 1 130 ? 202.219 154.874 230.463 1.00 191.11 ? 126 GLY A N 1 ATOM 323 C CA . GLY A 1 130 ? 202.982 153.862 231.157 1.00 191.11 ? 126 GLY A CA 1 ATOM 324 C C . GLY A 1 130 ? 203.091 152.548 230.422 1.00 191.11 ? 126 GLY A C 1 ATOM 325 O O . GLY A 1 130 ? 203.675 151.602 230.958 1.00 191.11 ? 126 GLY A O 1 ATOM 326 N N . GLY A 1 131 ? 202.551 152.468 229.205 1.00 184.37 ? 127 GLY A N 1 ATOM 327 C CA . GLY A 1 131 ? 202.468 151.215 228.489 1.00 184.37 ? 127 GLY A CA 1 ATOM 328 C C . GLY A 1 131 ? 201.090 150.779 228.004 1.00 184.37 ? 127 GLY A C 1 ATOM 329 O O . GLY A 1 131 ? 200.953 150.375 226.846 1.00 184.37 ? 127 GLY A O 1 ATOM 330 N N . PRO A 1 132 ? 200.043 150.846 228.833 1.00 177.55 ? 128 PRO A N 1 ATOM 331 C CA . PRO A 1 132 ? 198.706 150.513 228.338 1.00 177.55 ? 128 PRO A CA 1 ATOM 332 C C . PRO A 1 132 ? 198.081 151.650 227.538 1.00 177.55 ? 128 PRO A C 1 ATOM 333 O O . PRO A 1 132 ? 198.691 152.682 227.265 1.00 177.55 ? 128 PRO A O 1 ATOM 334 C CB . PRO A 1 132 ? 197.907 150.238 229.614 1.00 177.55 ? 128 PRO A CB 1 ATOM 335 C CG . PRO A 1 132 ? 198.612 150.954 230.666 1.00 177.55 ? 128 PRO A CG 1 ATOM 336 C CD . PRO A 1 132 ? 200.050 150.820 230.310 1.00 177.55 ? 128 PRO A CD 1 ATOM 337 N N . VAL A 1 133 ? 196.822 151.418 227.166 1.00 162.14 ? 129 VAL A N 1 ATOM 338 C CA . VAL A 1 133 ? 196.063 152.339 226.336 1.00 162.14 ? 129 VAL A CA 1 ATOM 339 C C . VAL A 1 133 ? 195.740 153.594 227.134 1.00 162.14 ? 129 VAL A C 1 ATOM 340 O O . VAL A 1 133 ? 195.496 153.537 228.346 1.00 162.14 ? 129 VAL A O 1 ATOM 341 C CB . VAL A 1 133 ? 194.789 151.626 225.843 1.00 162.14 ? 129 VAL A CB 1 ATOM 342 C CG1 . VAL A 1 133 ? 193.956 152.491 224.897 1.00 162.14 ? 129 VAL A CG1 1 ATOM 343 C CG2 . VAL A 1 133 ? 195.152 150.309 225.184 1.00 162.14 ? 129 VAL A CG2 1 ATOM 344 N N . LEU A 1 134 ? 195.745 154.739 226.455 1.00 152.03 ? 130 LEU A N 1 ATOM 345 C CA . LEU A 1 134 ? 195.300 155.989 227.046 1.00 152.03 ? 130 LEU A CA 1 ATOM 346 C C . LEU A 1 134 ? 193.790 155.968 227.274 1.00 152.03 ? 130 LEU A C 1 ATOM 347 O O . LEU A 1 134 ? 193.080 155.026 226.912 1.00 152.03 ? 130 LEU A O 1 ATOM 348 C CB . LEU A 1 134 ? 195.665 157.159 226.143 1.00 152.03 ? 130 LEU A CB 1 ATOM 349 C CG . LEU A 1 134 ? 197.150 157.402 225.918 1.00 152.03 ? 130 LEU A CG 1 ATOM 350 C CD1 . LEU A 1 134 ? 197.326 158.537 224.935 1.00 152.03 ? 130 LEU A CD1 1 ATOM 351 C CD2 . LEU A 1 134 ? 197.832 157.711 227.234 1.00 152.03 ? 130 LEU A CD2 1 ATOM 352 N N . GLN A 1 135 ? 193.291 157.050 227.865 1.00 149.20 ? 131 GLN A N 1 ATOM 353 C CA . GLN A 1 135 ? 191.863 157.183 228.080 1.00 149.20 ? 131 GLN A CA 1 ATOM 354 C C . GLN A 1 135 ? 191.150 157.399 226.751 1.00 149.20 ? 131 GLN A C 1 ATOM 355 O O . GLN A 1 135 ? 191.759 157.750 225.738 1.00 149.20 ? 131 GLN A O 1 ATOM 356 C CB . GLN A 1 135 ? 191.569 158.343 229.022 1.00 149.20 ? 131 GLN A CB 1 ATOM 357 C CG . GLN A 1 135 ? 192.196 158.188 230.384 1.00 149.20 ? 131 GLN A CG 1 ATOM 358 C CD . GLN A 1 135 ? 191.912 159.367 231.284 1.00 149.20 ? 131 GLN A CD 1 ATOM 359 O OE1 . GLN A 1 135 ? 191.227 160.307 230.892 1.00 149.20 ? 131 GLN A OE1 1 ATOM 360 N NE2 . GLN A 1 135 ? 192.457 159.334 232.492 1.00 149.20 ? 131 GLN A NE2 1 ATOM 361 N N . THR A 1 136 ? 189.838 157.172 226.770 1.00 155.87 ? 132 THR A N 1 ATOM 362 C CA . THR A 1 136 ? 189.059 157.229 225.540 1.00 155.87 ? 132 THR A CA 1 ATOM 363 C C . THR A 1 136 ? 188.946 158.653 225.021 1.00 155.87 ? 132 THR A C 1 ATOM 364 O O . THR A 1 136 ? 189.025 158.888 223.811 1.00 155.87 ? 132 THR A O 1 ATOM 365 C CB . THR A 1 136 ? 187.672 156.648 225.777 1.00 155.87 ? 132 THR A CB 1 ATOM 366 O OG1 . THR A 1 136 ? 186.973 157.475 226.714 1.00 155.87 ? 132 THR A OG1 1 ATOM 367 C CG2 . THR A 1 136 ? 187.787 155.249 226.351 1.00 155.87 ? 132 THR A CG2 1 ATOM 368 N N . TRP A 1 137 ? 188.773 159.620 225.918 1.00 155.25 ? 133 TRP A N 1 ATOM 369 C CA . TRP A 1 137 ? 188.613 160.987 225.457 1.00 155.25 ? 133 TRP A CA 1 ATOM 370 C C . TRP A 1 137 ? 189.936 161.637 225.098 1.00 155.25 ? 133 TRP A C 1 ATOM 371 O O . TRP A 1 137 ? 189.940 162.577 224.299 1.00 155.25 ? 133 TRP A O 1 ATOM 372 C CB . TRP A 1 137 ? 187.871 161.818 226.496 1.00 155.25 ? 133 TRP A CB 1 ATOM 373 C CG . TRP A 1 137 ? 188.530 161.921 227.821 1.00 155.25 ? 133 TRP A CG 1 ATOM 374 C CD1 . TRP A 1 137 ? 188.404 161.057 228.862 1.00 155.25 ? 133 TRP A CD1 1 ATOM 375 C CD2 . TRP A 1 137 ? 189.378 162.979 228.276 1.00 155.25 ? 133 TRP A CD2 1 ATOM 376 N NE1 . TRP A 1 137 ? 189.136 161.497 229.934 1.00 155.25 ? 133 TRP A NE1 1 ATOM 377 C CE2 . TRP A 1 137 ? 189.737 162.682 229.601 1.00 155.25 ? 133 TRP A CE2 1 ATOM 378 C CE3 . TRP A 1 137 ? 189.869 164.146 227.690 1.00 155.25 ? 133 TRP A CE3 1 ATOM 379 C CZ2 . TRP A 1 137 ? 190.566 163.506 230.351 1.00 155.25 ? 133 TRP A CZ2 1 ATOM 380 C CZ3 . TRP A 1 137 ? 190.695 164.961 228.435 1.00 155.25 ? 133 TRP A CZ3 1 ATOM 381 C CH2 . TRP A 1 137 ? 191.040 164.635 229.748 1.00 155.25 ? 133 TRP A CH2 1 ATOM 382 N N . LEU A 1 138 ? 191.055 161.169 225.654 1.00 151.67 ? 134 LEU A N 1 ATOM 383 C CA . LEU A 1 138 ? 192.339 161.595 225.110 1.00 151.67 ? 134 LEU A CA 1 ATOM 384 C C . LEU A 1 138 ? 192.562 160.977 223.746 1.00 151.67 ? 134 LEU A C 1 ATOM 385 O O . LEU A 1 138 ? 193.141 161.609 222.857 1.00 151.67 ? 134 LEU A O 1 ATOM 386 C CB . LEU A 1 138 ? 193.499 161.215 226.020 1.00 151.67 ? 134 LEU A CB 1 ATOM 387 C CG . LEU A 1 138 ? 193.762 162.088 227.240 1.00 151.67 ? 134 LEU A CG 1 ATOM 388 C CD1 . LEU A 1 138 ? 193.665 163.566 226.880 1.00 151.67 ? 134 LEU A CD1 1 ATOM 389 C CD2 . LEU A 1 138 ? 192.905 161.726 228.408 1.00 151.67 ? 134 LEU A CD2 1 ATOM 390 N N . GLN A 1 139 ? 192.142 159.724 223.588 1.00 157.63 ? 135 GLN A N 1 ATOM 391 C CA . GLN A 1 139 ? 192.162 159.079 222.283 1.00 157.63 ? 135 GLN A CA 1 ATOM 392 C C . GLN A 1 139 ? 191.265 159.823 221.307 1.00 157.63 ? 135 GLN A C 1 ATOM 393 O O . GLN A 1 139 ? 191.634 160.037 220.149 1.00 157.63 ? 135 GLN A O 1 ATOM 394 C CB . GLN A 1 139 ? 191.720 157.626 222.431 1.00 157.63 ? 135 GLN A CB 1 ATOM 395 C CG . GLN A 1 139 ? 191.742 156.813 221.167 1.00 157.63 ? 135 GLN A CG 1 ATOM 396 C CD . GLN A 1 139 ? 191.281 155.390 221.408 1.00 157.63 ? 135 GLN A CD 1 ATOM 397 O OE1 . GLN A 1 139 ? 190.920 155.026 222.527 1.00 157.63 ? 135 GLN A OE1 1 ATOM 398 N NE2 . GLN A 1 139 ? 191.280 154.581 220.358 1.00 157.63 ? 135 GLN A NE2 1 ATOM 399 N N . ASP A 1 140 ? 190.097 160.261 221.774 1.00 156.36 ? 136 ASP A N 1 ATOM 400 C CA . ASP A 1 140 ? 189.204 161.027 220.915 1.00 156.36 ? 136 ASP A CA 1 ATOM 401 C C . ASP A 1 140 ? 189.713 162.449 220.724 1.00 156.36 ? 136 ASP A C 1 ATOM 402 O O . ASP A 1 140 ? 189.362 163.105 219.737 1.00 156.36 ? 136 ASP A O 1 ATOM 403 C CB . ASP A 1 140 ? 187.795 161.042 221.503 1.00 156.36 ? 136 ASP A CB 1 ATOM 404 C CG . ASP A 1 140 ? 186.731 161.391 220.475 1.00 156.36 ? 136 ASP A CG 1 ATOM 405 O OD1 . ASP A 1 140 ? 187.056 161.523 219.276 1.00 156.36 ? 136 ASP A OD1 1 ATOM 406 O OD2 . ASP A 1 140 ? 185.558 161.542 220.867 1.00 156.36 ? 136 ASP A OD2 1 ATOM 407 N N . LEU A 1 141 ? 190.529 162.945 221.656 1.00 141.58 ? 137 LEU A N 1 ATOM 408 C CA . LEU A 1 141 ? 191.200 164.223 221.446 1.00 141.58 ? 137 LEU A CA 1 ATOM 409 C C . LEU A 1 141 ? 192.190 164.130 220.300 1.00 141.58 ? 137 LEU A C 1 ATOM 410 O O . LEU A 1 141 ? 192.397 165.105 219.573 1.00 141.58 ? 137 LEU A O 1 ATOM 411 C CB . LEU A 1 141 ? 191.897 164.662 222.735 1.00 141.58 ? 137 LEU A CB 1 ATOM 412 C CG . LEU A 1 141 ? 192.541 166.039 222.929 1.00 141.58 ? 137 LEU A CG 1 ATOM 413 C CD1 . LEU A 1 141 ? 193.980 166.129 222.444 1.00 141.58 ? 137 LEU A CD1 1 ATOM 414 C CD2 . LEU A 1 141 ? 191.703 167.082 222.239 1.00 141.58 ? 137 LEU A CD2 1 ATOM 415 N N . LEU A 1 142 ? 192.806 162.971 220.129 1.00 143.13 ? 138 LEU A N 1 ATOM 416 C CA . LEU A 1 142 ? 193.720 162.767 219.022 1.00 143.13 ? 138 LEU A CA 1 ATOM 417 C C . LEU A 1 142 ? 193.006 162.288 217.773 1.00 143.13 ? 138 LEU A C 1 ATOM 418 O O . LEU A 1 142 ? 193.470 162.573 216.667 1.00 143.13 ? 138 LEU A O 1 ATOM 419 C CB . LEU A 1 142 ? 194.788 161.746 219.409 1.00 143.13 ? 138 LEU A CB 1 ATOM 420 C CG . LEU A 1 142 ? 195.643 162.096 220.621 1.00 143.13 ? 138 LEU A CG 1 ATOM 421 C CD1 . LEU A 1 142 ? 196.617 160.969 220.905 1.00 143.13 ? 138 LEU A CD1 1 ATOM 422 C CD2 . LEU A 1 142 ? 196.364 163.401 220.412 1.00 143.13 ? 138 LEU A CD2 1 ATOM 423 N N . ARG A 1 143 ? 191.894 161.567 217.942 1.00 155.08 ? 139 ARG A N 1 ATOM 424 C CA . ARG A 1 143 ? 191.154 160.997 216.820 1.00 155.08 ? 139 ARG A CA 1 ATOM 425 C C . ARG A 1 143 ? 190.630 162.081 215.896 1.00 155.08 ? 139 ARG A C 1 ATOM 426 O O . ARG A 1 143 ? 190.990 162.145 214.716 1.00 155.08 ? 139 ARG A O 1 ATOM 427 C CB . ARG A 1 143 ? 189.983 160.171 217.349 1.00 155.08 ? 139 ARG A CB 1 ATOM 428 C CG . ARG A 1 143 ? 189.121 159.511 216.302 1.00 155.08 ? 139 ARG A CG 1 ATOM 429 C CD . ARG A 1 143 ? 187.919 158.884 216.981 1.00 155.08 ? 139 ARG A CD 1 ATOM 430 N NE . ARG A 1 143 ? 187.005 158.231 216.053 1.00 155.08 ? 139 ARG A NE 1 ATOM 431 C CZ . ARG A 1 143 ? 187.065 156.941 215.737 1.00 155.08 ? 139 ARG A CZ 1 ATOM 432 N NH1 . ARG A 1 143 ? 186.193 156.420 214.887 1.00 155.08 ? 139 ARG A NH1 1 ATOM 433 N NH2 . ARG A 1 143 ? 187.993 156.168 216.286 1.00 155.08 ? 139 ARG A NH2 1 ATOM 434 N N . ARG A 1 144 ? 189.777 162.950 216.425 1.00 151.69 ? 140 ARG A N 1 ATOM 435 C CA . ARG A 1 144 ? 189.060 163.927 215.624 1.00 151.69 ? 140 ARG A CA 1 ATOM 436 C C . ARG A 1 144 ? 189.156 165.308 216.240 1.00 151.69 ? 140 ARG A C 1 ATOM 437 O O . ARG A 1 144 ? 188.351 166.190 215.929 1.00 151.69 ? 140 ARG A O 1 ATOM 438 C CB . ARG A 1 144 ? 187.600 163.502 215.449 1.00 151.69 ? 140 ARG A CB 1 ATOM 439 C CG . ARG A 1 144 ? 187.467 162.295 214.534 1.00 151.69 ? 140 ARG A CG 1 ATOM 440 C CD . ARG A 1 144 ? 186.112 161.637 214.570 1.00 151.69 ? 140 ARG A CD 1 ATOM 441 N NE . ARG A 1 144 ? 186.119 160.449 213.720 1.00 151.69 ? 140 ARG A NE 1 ATOM 442 C CZ . ARG A 1 144 ? 185.130 159.566 213.655 1.00 151.69 ? 140 ARG A CZ 1 ATOM 443 N NH1 . ARG A 1 144 ? 184.048 159.721 214.407 1.00 151.69 ? 140 ARG A NH1 1 ATOM 444 N NH2 . ARG A 1 144 ? 185.225 158.519 212.847 1.00 151.69 ? 140 ARG A NH2 1 ATOM 445 N N . GLY A 1 145 ? 190.118 165.509 217.130 1.00 141.18 ? 141 GLY A N 1 ATOM 446 C CA . GLY A 1 145 ? 190.401 166.844 217.601 1.00 141.18 ? 141 GLY A CA 1 ATOM 447 C C . GLY A 1 145 ? 191.699 167.368 217.029 1.00 141.18 ? 141 GLY A C 1 ATOM 448 O O . GLY A 1 145 ? 191.767 168.511 216.577 1.00 141.18 ? 141 GLY A O 1 ATOM 449 N N . LEU A 1 146 ? 192.723 166.520 216.992 1.00 134.61 ? 142 LEU A N 1 ATOM 450 C CA . LEU A 1 146 ? 194.048 166.922 216.541 1.00 134.61 ? 142 LEU A CA 1 ATOM 451 C C . LEU A 1 146 ? 194.282 166.642 215.065 1.00 134.61 ? 142 LEU A C 1 ATOM 452 O O . LEU A 1 146 ? 194.730 167.523 214.331 1.00 134.61 ? 142 LEU A O 1 ATOM 453 C CB . LEU A 1 146 ? 195.120 166.214 217.369 1.00 134.61 ? 142 LEU A CB 1 ATOM 454 C CG . LEU A 1 146 ? 196.549 166.554 216.959 1.00 134.61 ? 142 LEU A CG 1 ATOM 455 C CD1 . LEU A 1 146 ? 196.815 168.017 217.171 1.00 134.61 ? 142 LEU A CD1 1 ATOM 456 C CD2 . LEU A 1 146 ? 197.543 165.722 217.726 1.00 134.61 ? 142 LEU A CD2 1 ATOM 457 N N . VAL A 1 147 ? 193.991 165.421 214.616 1.00 140.22 ? 143 VAL A N 1 ATOM 458 C CA . VAL A 1 147 ? 194.235 165.073 213.223 1.00 140.22 ? 143 VAL A CA 1 ATOM 459 C C . VAL A 1 147 ? 193.189 165.732 212.330 1.00 140.22 ? 143 VAL A C 1 ATOM 460 O O . VAL A 1 147 ? 193.440 165.983 211.143 1.00 140.22 ? 143 VAL A O 1 ATOM 461 C CB . VAL A 1 147 ? 194.282 163.538 213.097 1.00 140.22 ? 143 VAL A CB 1 ATOM 462 C CG1 . VAL A 1 147 ? 194.600 163.081 211.691 1.00 140.22 ? 143 VAL A CG1 1 ATOM 463 C CG2 . VAL A 1 147 ? 195.330 162.994 214.027 1.00 140.22 ? 143 VAL A CG2 1 ATOM 464 N N . ARG A 1 148 ? 192.021 166.055 212.891 1.00 142.93 ? 144 ARG A N 1 ATOM 465 C CA . ARG A 1 148 ? 191.086 166.961 212.231 1.00 142.93 ? 144 ARG A CA 1 ATOM 466 C C . ARG A 1 148 ? 191.758 168.297 211.947 1.00 142.93 ? 144 ARG A C 1 ATOM 467 O O . ARG A 1 148 ? 191.664 168.834 210.840 1.00 142.93 ? 144 ARG A O 1 ATOM 468 C CB . ARG A 1 148 ? 189.850 167.144 213.115 1.00 142.93 ? 144 ARG A CB 1 ATOM 469 C CG . ARG A 1 148 ? 188.600 167.787 212.492 1.00 142.93 ? 144 ARG A CG 1 ATOM 470 C CD . ARG A 1 148 ? 188.585 169.312 212.566 1.00 142.93 ? 144 ARG A CD 1 ATOM 471 N NE . ARG A 1 148 ? 189.009 169.803 213.871 1.00 142.93 ? 144 ARG A NE 1 ATOM 472 C CZ . ARG A 1 148 ? 188.214 169.936 214.926 1.00 142.93 ? 144 ARG A CZ 1 ATOM 473 N NH1 . ARG A 1 148 ? 186.932 169.621 214.838 1.00 142.93 ? 144 ARG A NH1 1 ATOM 474 N NH2 . ARG A 1 148 ? 188.708 170.392 216.067 1.00 142.93 ? 144 ARG A NH2 1 ATOM 475 N N . ALA A 1 149 ? 192.466 168.832 212.935 1.00 133.52 ? 145 ALA A N 1 ATOM 476 C CA . ALA A 1 149 ? 193.215 170.063 212.750 1.00 133.52 ? 145 ALA A CA 1 ATOM 477 C C . ALA A 1 149 ? 194.468 169.866 211.919 1.00 133.52 ? 145 ALA A C 1 ATOM 478 O O . ALA A 1 149 ? 195.066 170.854 211.489 1.00 133.52 ? 145 ALA A O 1 ATOM 479 C CB . ALA A 1 149 ? 193.588 170.658 214.106 1.00 133.52 ? 145 ALA A CB 1 ATOM 480 N N . ALA A 1 150 ? 194.882 168.626 211.679 1.00 134.74 ? 146 ALA A N 1 ATOM 481 C CA . ALA A 1 150 ? 195.984 168.382 210.765 1.00 134.74 ? 146 ALA A CA 1 ATOM 482 C C . ALA A 1 150 ? 195.535 168.478 209.315 1.00 134.74 ? 146 ALA A C 1 ATOM 483 O O . ALA A 1 150 ? 196.102 169.250 208.539 1.00 134.74 ? 146 ALA A O 1 ATOM 484 C CB . ALA A 1 150 ? 196.602 167.014 211.032 1.00 134.74 ? 146 ALA A CB 1 ATOM 485 N N . GLN A 1 151 ? 194.506 167.715 208.944 1.00 146.62 ? 147 GLN A N 1 ATOM 486 C CA . GLN A 1 151 ? 194.006 167.717 207.577 1.00 146.62 ? 147 GLN A CA 1 ATOM 487 C C . GLN A 1 151 ? 193.384 169.043 207.176 1.00 146.62 ? 147 GLN A C 1 ATOM 488 O O . GLN A 1 151 ? 193.341 169.348 205.982 1.00 146.62 ? 147 GLN A O 1 ATOM 489 C CB . GLN A 1 151 ? 192.996 166.580 207.390 1.00 146.62 ? 147 GLN A CB 1 ATOM 490 C CG . GLN A 1 151 ? 191.794 166.605 208.317 1.00 146.62 ? 147 GLN A CG 1 ATOM 491 C CD . GLN A 1 151 ? 190.608 167.347 207.744 1.00 146.62 ? 147 GLN A CD 1 ATOM 492 O OE1 . GLN A 1 151 ? 190.428 167.407 206.528 1.00 146.62 ? 147 GLN A OE1 1 ATOM 493 N NE2 . GLN A 1 151 ? 189.781 167.908 208.618 1.00 146.62 ? 147 GLN A NE2 1 ATOM 494 N N . SER A 1 152 ? 192.917 169.833 208.132 1.00 135.15 ? 148 SER A N 1 ATOM 495 C CA . SER A 1 152 ? 192.391 171.151 207.839 1.00 135.15 ? 148 SER A CA 1 ATOM 496 C C . SER A 1 152 ? 193.479 172.169 207.548 1.00 135.15 ? 148 SER A C 1 ATOM 497 O O . SER A 1 152 ? 193.238 173.105 206.783 1.00 135.15 ? 148 SER A O 1 ATOM 498 C CB . SER A 1 152 ? 191.541 171.648 209.010 1.00 135.15 ? 148 SER A CB 1 ATOM 499 O OG . SER A 1 152 ? 191.077 172.964 208.781 1.00 135.15 ? 148 SER A OG 1 ATOM 500 N N . THR A 1 153 ? 194.660 172.017 208.142 1.00 128.21 ? 149 THR A N 1 ATOM 501 C CA . THR A 1 153 ? 195.656 173.079 208.115 1.00 128.21 ? 149 THR A CA 1 ATOM 502 C C . THR A 1 153 ? 197.046 172.610 207.707 1.00 128.21 ? 149 THR A C 1 ATOM 503 O O . THR A 1 153 ? 198.022 173.294 208.025 1.00 128.21 ? 149 THR A O 1 ATOM 504 C CB . THR A 1 153 ? 195.757 173.747 209.493 1.00 128.21 ? 149 THR A CB 1 ATOM 505 O OG1 . THR A 1 153 ? 196.004 172.745 210.479 1.00 128.21 ? 149 THR A OG1 1 ATOM 506 C CG2 . THR A 1 153 ? 194.490 174.492 209.860 1.00 128.21 ? 149 THR A CG2 1 ATOM 507 N N . GLY A 1 154 ? 197.190 171.470 207.046 1.00 136.17 ? 150 GLY A N 1 ATOM 508 C CA . GLY A 1 154 ? 198.535 171.049 206.709 1.00 136.17 ? 150 GLY A CA 1 ATOM 509 C C . GLY A 1 154 ? 199.127 170.323 207.894 1.00 136.17 ? 150 GLY A C 1 ATOM 510 O O . GLY A 1 154 ? 198.924 169.115 208.056 1.00 136.17 ? 150 GLY A O 1 ATOM 511 N N . ALA A 1 155 ? 199.901 171.064 208.691 1.00 127.34 ? 151 ALA A N 1 ATOM 512 C CA . ALA A 1 155 ? 200.075 170.825 210.123 1.00 127.34 ? 151 ALA A CA 1 ATOM 513 C C . ALA A 1 155 ? 200.707 169.468 210.431 1.00 127.34 ? 151 ALA A C 1 ATOM 514 O O . ALA A 1 155 ? 200.049 168.568 210.948 1.00 127.34 ? 151 ALA A O 1 ATOM 515 C CB . ALA A 1 155 ? 198.733 170.939 210.845 1.00 127.34 ? 151 ALA A CB 1 ATOM 516 N N . TRP A 1 156 ? 201.984 169.312 210.089 1.00 126.48 ? 152 TRP A N 1 ATOM 517 C CA . TRP A 1 156 ? 202.562 168.005 210.348 1.00 126.48 ? 152 TRP A CA 1 ATOM 518 C C . TRP A 1 156 ? 202.922 167.848 211.815 1.00 126.48 ? 152 TRP A C 1 ATOM 519 O O . TRP A 1 156 ? 203.384 168.786 212.466 1.00 126.48 ? 152 TRP A O 1 ATOM 520 C CB . TRP A 1 156 ? 203.760 167.659 209.466 1.00 126.48 ? 152 TRP A CB 1 ATOM 521 C CG . TRP A 1 156 ? 205.025 168.398 209.506 1.00 126.48 ? 152 TRP A CG 1 ATOM 522 C CD1 . TRP A 1 156 ? 205.904 168.458 210.536 1.00 126.48 ? 152 TRP A CD1 1 ATOM 523 C CD2 . TRP A 1 156 ? 205.709 168.934 208.375 1.00 126.48 ? 152 TRP A CD2 1 ATOM 524 N NE1 . TRP A 1 156 ? 207.036 169.128 210.158 1.00 126.48 ? 152 TRP A NE1 1 ATOM 525 C CE2 . TRP A 1 156 ? 206.948 169.418 208.826 1.00 126.48 ? 152 TRP A CE2 1 ATOM 526 C CE3 . TRP A 1 156 ? 205.371 169.098 207.037 1.00 126.48 ? 152 TRP A CE3 1 ATOM 527 C CZ2 . TRP A 1 156 ? 207.846 170.057 207.986 1.00 126.48 ? 152 TRP A CZ2 1 ATOM 528 C CZ3 . TRP A 1 156 ? 206.257 169.731 206.212 1.00 126.48 ? 152 TRP A CZ3 1 ATOM 529 C CH2 . TRP A 1 156 ? 207.485 170.202 206.684 1.00 126.48 ? 152 TRP A CH2 1 ATOM 530 N N . ILE A 1 157 ? 202.684 166.642 212.320 1.00 123.37 ? 153 ILE A N 1 ATOM 531 C CA . ILE A 1 157 ? 202.805 166.351 213.736 1.00 123.37 ? 153 ILE A CA 1 ATOM 532 C C . ILE A 1 157 ? 204.169 165.735 214.006 1.00 123.37 ? 153 ILE A C 1 ATOM 533 O O . ILE A 1 157 ? 204.584 164.786 213.333 1.00 123.37 ? 153 ILE A O 1 ATOM 534 C CB . ILE A 1 157 ? 201.670 165.405 214.164 1.00 123.37 ? 153 ILE A CB 1 ATOM 535 C CG1 . ILE A 1 157 ? 200.296 166.044 213.968 1.00 123.37 ? 153 ILE A CG1 1 ATOM 536 C CG2 . ILE A 1 157 ? 201.823 164.983 215.582 1.00 123.37 ? 153 ILE A CG2 1 ATOM 537 C CD1 . ILE A 1 157 ? 199.571 165.577 212.743 1.00 123.37 ? 153 ILE A CD1 1 ATOM 538 N N . VAL A 1 158 ? 204.877 166.258 214.997 1.00 120.96 ? 154 VAL A N 1 ATOM 539 C CA . VAL A 1 158 ? 206.228 165.808 215.298 1.00 120.96 ? 154 VAL A CA 1 ATOM 540 C C . VAL A 1 158 ? 206.193 164.972 216.569 1.00 120.96 ? 154 VAL A C 1 ATOM 541 O O . VAL A 1 158 ? 205.981 165.504 217.663 1.00 120.96 ? 154 VAL A O 1 ATOM 542 C CB . VAL A 1 158 ? 207.194 166.993 215.435 1.00 120.96 ? 154 VAL A CB 1 ATOM 543 C CG1 . VAL A 1 158 ? 208.579 166.493 215.763 1.00 120.96 ? 154 VAL A CG1 1 ATOM 544 C CG2 . VAL A 1 158 ? 207.197 167.808 214.163 1.00 120.96 ? 154 VAL A CG2 1 ATOM 545 N N . THR A 1 159 ? 206.413 163.668 216.431 1.00 128.89 ? 155 THR A N 1 ATOM 546 C CA . THR A 1 159 ? 206.295 162.746 217.555 1.00 128.89 ? 155 THR A CA 1 ATOM 547 C C . THR A 1 159 ? 207.495 161.814 217.573 1.00 128.89 ? 155 THR A C 1 ATOM 548 O O . THR A 1 159 ? 208.481 162.020 216.861 1.00 128.89 ? 155 THR A O 1 ATOM 549 C CB . THR A 1 159 ? 205.015 161.907 217.492 1.00 128.89 ? 155 THR A CB 1 ATOM 550 O OG1 . THR A 1 159 ? 204.942 161.247 216.226 1.00 128.89 ? 155 THR A OG1 1 ATOM 551 C CG2 . THR A 1 159 ? 203.787 162.738 217.720 1.00 128.89 ? 155 THR A CG2 1 ATOM 552 N N . GLY A 1 160 ? 207.398 160.777 218.400 1.00 133.92 ? 156 GLY A N 1 ATOM 553 C CA . GLY A 1 160 ? 208.455 159.802 218.563 1.00 133.92 ? 156 GLY A CA 1 ATOM 554 C C . GLY A 1 160 ? 208.679 158.911 217.361 1.00 133.92 ? 156 GLY A C 1 ATOM 555 O O . GLY A 1 160 ? 209.740 158.969 216.746 1.00 133.92 ? 156 GLY A O 1 ATOM 556 N N . GLY A 1 161 ? 207.710 158.077 217.011 1.00 130.85 ? 157 GLY A N 1 ATOM 557 C CA . GLY A 1 161 ? 207.921 157.167 215.906 1.00 130.85 ? 157 GLY A CA 1 ATOM 558 C C . GLY A 1 161 ? 207.886 155.720 216.335 1.00 130.85 ? 157 GLY A C 1 ATOM 559 O O . GLY A 1 161 ? 207.616 154.827 215.528 1.00 130.85 ? 157 GLY A O 1 ATOM 560 N N . LEU A 1 162 ? 208.170 155.474 217.606 1.00 134.22 ? 158 LEU A N 1 ATOM 561 C CA . LEU A 1 162 ? 208.057 154.130 218.138 1.00 134.22 ? 158 LEU A CA 1 ATOM 562 C C . LEU A 1 162 ? 206.593 153.741 218.293 1.00 134.22 ? 158 LEU A C 1 ATOM 563 O O . LEU A 1 162 ? 205.717 154.586 218.477 1.00 134.22 ? 158 LEU A O 1 ATOM 564 C CB . LEU A 1 162 ? 208.774 154.023 219.480 1.00 134.22 ? 158 LEU A CB 1 ATOM 565 N N . HIS A 1 163 ? 206.335 152.442 218.228 1.00 142.18 ? 159 HIS A N 1 ATOM 566 C CA . HIS A 1 163 ? 204.984 151.912 218.332 1.00 142.18 ? 159 HIS A CA 1 ATOM 567 C C . HIS A 1 163 ? 204.567 151.674 219.787 1.00 142.18 ? 159 HIS A C 1 ATOM 568 O O . HIS A 1 163 ? 203.636 150.909 220.051 1.00 142.18 ? 159 HIS A O 1 ATOM 569 C CB . HIS A 1 163 ? 204.894 150.622 217.504 1.00 142.18 ? 159 HIS A CB 1 ATOM 570 C CG . HIS A 1 163 ? 203.497 150.183 217.186 1.00 142.18 ? 159 HIS A CG 1 ATOM 571 N ND1 . HIS A 1 163 ? 202.761 149.384 218.034 1.00 142.18 ? 159 HIS A ND1 1 ATOM 572 C CD2 . HIS A 1 163 ? 202.702 150.433 216.120 1.00 142.18 ? 159 HIS A CD2 1 ATOM 573 C CE1 . HIS A 1 163 ? 201.574 149.158 217.502 1.00 142.18 ? 159 HIS A CE1 1 ATOM 574 N NE2 . HIS A 1 163 ? 201.512 149.784 216.341 1.00 142.18 ? 159 HIS A NE2 1 ATOM 575 N N . THR A 1 164 ? 205.239 152.297 220.755 1.00 148.27 ? 160 THR A N 1 ATOM 576 C CA . THR A 1 164 ? 204.890 152.117 222.157 1.00 148.27 ? 160 THR A CA 1 ATOM 577 C C . THR A 1 164 ? 204.760 153.408 222.938 1.00 148.27 ? 160 THR A C 1 ATOM 578 O O . THR A 1 164 ? 204.076 153.417 223.966 1.00 148.27 ? 160 THR A O 1 ATOM 579 C CB . THR A 1 164 ? 205.929 151.257 222.882 1.00 148.27 ? 160 THR A CB 1 ATOM 580 O OG1 . THR A 1 164 ? 207.208 151.886 222.755 1.00 148.27 ? 160 THR A OG1 1 ATOM 581 C CG2 . THR A 1 164 ? 205.953 149.824 222.344 1.00 148.27 ? 160 THR A CG2 1 ATOM 582 N N . GLY A 1 165 ? 205.396 154.487 222.508 1.00 142.15 ? 161 GLY A N 1 ATOM 583 C CA . GLY A 1 165 ? 205.315 155.746 223.217 1.00 142.15 ? 161 GLY A CA 1 ATOM 584 C C . GLY A 1 165 ? 204.009 156.456 222.950 1.00 142.15 ? 161 GLY A C 1 ATOM 585 O O . GLY A 1 165 ? 202.947 155.842 222.812 1.00 142.15 ? 161 GLY A O 1 ATOM 586 N N . ILE A 1 166 ? 204.083 157.782 222.868 1.00 132.52 ? 162 ILE A N 1 ATOM 587 C CA . ILE A 1 166 ? 202.908 158.518 222.436 1.00 132.52 ? 162 ILE A CA 1 ATOM 588 C C . ILE A 1 166 ? 202.724 158.365 220.934 1.00 132.52 ? 162 ILE A C 1 ATOM 589 O O . ILE A 1 166 ? 201.615 158.533 220.411 1.00 132.52 ? 162 ILE A O 1 ATOM 590 C CB . ILE A 1 166 ? 203.015 159.985 222.886 1.00 132.52 ? 162 ILE A CB 1 ATOM 591 C CG1 . ILE A 1 166 ? 201.663 160.678 222.774 1.00 132.52 ? 162 ILE A CG1 1 ATOM 592 C CG2 . ILE A 1 166 ? 204.088 160.723 222.110 1.00 132.52 ? 162 ILE A CG2 1 ATOM 593 C CD1 . ILE A 1 166 ? 200.604 160.009 223.603 1.00 132.52 ? 162 ILE A CD1 1 ATOM 594 N N . GLY A 1 167 ? 203.789 157.976 220.226 1.00 140.05 ? 163 GLY A N 1 ATOM 595 C CA . GLY A 1 167 ? 203.697 157.773 218.794 1.00 140.05 ? 163 GLY A CA 1 ATOM 596 C C . GLY A 1 167 ? 202.813 156.608 218.407 1.00 140.05 ? 163 GLY A C 1 ATOM 597 O O . GLY A 1 167 ? 202.307 156.559 217.283 1.00 140.05 ? 163 GLY A O 1 ATOM 598 N N . ARG A 1 168 ? 202.626 155.653 219.320 1.00 146.24 ? 164 ARG A N 1 ATOM 599 C CA . ARG A 1 168 ? 201.604 154.635 219.117 1.00 146.24 ? 164 ARG A CA 1 ATOM 600 C C . ARG A 1 168 ? 200.226 155.267 219.061 1.00 146.24 ? 164 ARG A C 1 ATOM 601 O O . ARG A 1 168 ? 199.477 155.067 218.101 1.00 146.24 ? 164 ARG A O 1 ATOM 602 C CB . ARG A 1 168 ? 201.649 153.599 220.234 1.00 146.24 ? 164 ARG A CB 1 ATOM 603 C CG . ARG A 1 168 ? 200.653 152.472 220.030 1.00 146.24 ? 164 ARG A CG 1 ATOM 604 C CD . ARG A 1 168 ? 200.642 151.494 221.189 1.00 146.24 ? 164 ARG A CD 1 ATOM 605 N NE . ARG A 1 168 ? 199.765 150.362 220.918 1.00 146.24 ? 164 ARG A NE 1 ATOM 606 C CZ . ARG A 1 168 ? 198.467 150.342 221.193 1.00 146.24 ? 164 ARG A CZ 1 ATOM 607 N NH1 . ARG A 1 168 ? 197.742 149.267 220.910 1.00 146.24 ? 164 ARG A NH1 1 ATOM 608 N NH2 . ARG A 1 168 ? 197.891 151.400 221.746 1.00 146.24 ? 164 ARG A NH2 1 ATOM 609 N N . HIS A 1 169 ? 199.895 156.071 220.070 1.00 149.16 ? 165 HIS A N 1 ATOM 610 C CA . HIS A 1 169 ? 198.544 156.595 220.196 1.00 149.16 ? 165 HIS A CA 1 ATOM 611 C C . HIS A 1 169 ? 198.256 157.651 219.145 1.00 149.16 ? 165 HIS A C 1 ATOM 612 O O . HIS A 1 169 ? 197.120 157.763 218.673 1.00 149.16 ? 165 HIS A O 1 ATOM 613 C CB . HIS A 1 169 ? 198.351 157.160 221.594 1.00 149.16 ? 165 HIS A CB 1 ATOM 614 C CG . HIS A 1 169 ? 198.633 156.169 222.676 1.00 149.16 ? 165 HIS A CG 1 ATOM 615 N ND1 . HIS A 1 169 ? 197.770 155.143 222.989 1.00 149.16 ? 165 HIS A ND1 1 ATOM 616 C CD2 . HIS A 1 169 ? 199.693 156.036 223.506 1.00 149.16 ? 165 HIS A CD2 1 ATOM 617 C CE1 . HIS A 1 169 ? 198.281 154.426 223.974 1.00 149.16 ? 165 HIS A CE1 1 ATOM 618 N NE2 . HIS A 1 169 ? 199.447 154.948 224.306 1.00 149.16 ? 165 HIS A NE2 1 ATOM 619 N N . VAL A 1 170 ? 199.267 158.428 218.767 1.00 136.75 ? 166 VAL A N 1 ATOM 620 C CA . VAL A 1 170 ? 199.116 159.322 217.628 1.00 136.75 ? 166 VAL A CA 1 ATOM 621 C C . VAL A 1 170 ? 199.032 158.512 216.344 1.00 136.75 ? 166 VAL A C 1 ATOM 622 O O . VAL A 1 170 ? 198.245 158.826 215.441 1.00 136.75 ? 166 VAL A O 1 ATOM 623 C CB . VAL A 1 170 ? 200.273 160.334 217.607 1.00 136.75 ? 166 VAL A CB 1 ATOM 624 C CG1 . VAL A 1 170 ? 200.196 161.231 216.395 1.00 136.75 ? 166 VAL A CG1 1 ATOM 625 C CG2 . VAL A 1 170 ? 200.245 161.166 218.863 1.00 136.75 ? 166 VAL A CG2 1 ATOM 626 N N . GLY A 1 171 ? 199.804 157.427 216.264 1.00 142.73 ? 167 GLY A N 1 ATOM 627 C CA . GLY A 1 171 ? 199.717 156.544 215.118 1.00 142.73 ? 167 GLY A CA 1 ATOM 628 C C . GLY A 1 171 ? 198.399 155.807 215.031 1.00 142.73 ? 167 GLY A C 1 ATOM 629 O O . GLY A 1 171 ? 197.973 155.424 213.942 1.00 142.73 ? 167 GLY A O 1 ATOM 630 N N . VAL A 1 172 ? 197.744 155.584 216.169 1.00 145.13 ? 168 VAL A N 1 ATOM 631 C CA . VAL A 1 172 ? 196.377 155.080 216.139 1.00 145.13 ? 168 VAL A CA 1 ATOM 632 C C . VAL A 1 172 ? 195.456 156.117 215.521 1.00 145.13 ? 168 VAL A C 1 ATOM 633 O O . VAL A 1 172 ? 194.604 155.795 214.686 1.00 145.13 ? 168 VAL A O 1 ATOM 634 C CB . VAL A 1 172 ? 195.924 154.679 217.556 1.00 145.13 ? 168 VAL A CB 1 ATOM 635 C CG1 . VAL A 1 172 ? 194.429 154.416 217.605 1.00 145.13 ? 168 VAL A CG1 1 ATOM 636 C CG2 . VAL A 1 172 ? 196.654 153.433 217.998 1.00 145.13 ? 168 VAL A CG2 1 ATOM 637 N N . ALA A 1 173 ? 195.669 157.385 215.863 1.00 147.92 ? 169 ALA A N 1 ATOM 638 C CA . ALA A 1 173 ? 194.759 158.438 215.434 1.00 147.92 ? 169 ALA A CA 1 ATOM 639 C C . ALA A 1 173 ? 194.895 158.730 213.947 1.00 147.92 ? 169 ALA A C 1 ATOM 640 O O . ALA A 1 173 ? 193.895 158.993 213.269 1.00 147.92 ? 169 ALA A O 1 ATOM 641 C CB . ALA A 1 173 ? 195.012 159.699 216.249 1.00 147.92 ? 169 ALA A CB 1 ATOM 642 N N . VAL A 1 174 ? 196.120 158.693 213.426 1.00 143.22 ? 170 VAL A N 1 ATOM 643 C CA . VAL A 1 174 ? 196.333 158.937 212.004 1.00 143.22 ? 170 VAL A CA 1 ATOM 644 C C . VAL A 1 174 ? 195.757 157.797 211.179 1.00 143.22 ? 170 VAL A C 1 ATOM 645 O O . VAL A 1 174 ? 195.060 158.018 210.181 1.00 143.22 ? 170 VAL A O 1 ATOM 646 C CB . VAL A 1 174 ? 197.831 159.136 211.728 1.00 143.22 ? 170 VAL A CB 1 ATOM 647 C CG1 . VAL A 1 174 ? 198.094 159.253 210.247 1.00 143.22 ? 170 VAL A CG1 1 ATOM 648 C CG2 . VAL A 1 174 ? 198.322 160.360 212.454 1.00 143.22 ? 170 VAL A CG2 1 ATOM 649 N N . ARG A 1 175 ? 196.021 156.559 211.602 1.00 152.20 ? 171 ARG A N 1 ATOM 650 C CA . ARG A 1 175 ? 195.485 155.390 210.916 1.00 152.20 ? 171 ARG A CA 1 ATOM 651 C C . ARG A 1 175 ? 193.971 155.333 211.026 1.00 152.20 ? 171 ARG A C 1 ATOM 652 O O . ARG A 1 175 ? 193.302 154.838 210.115 1.00 152.20 ? 171 ARG A O 1 ATOM 653 C CB . ARG A 1 175 ? 196.121 154.124 211.491 1.00 152.20 ? 171 ARG A CB 1 ATOM 654 C CG . ARG A 1 175 ? 195.747 152.825 210.809 1.00 152.20 ? 171 ARG A CG 1 ATOM 655 C CD . ARG A 1 175 ? 196.589 151.684 211.346 1.00 152.20 ? 171 ARG A CD 1 ATOM 656 N NE . ARG A 1 175 ? 197.983 151.804 210.922 1.00 152.20 ? 171 ARG A NE 1 ATOM 657 C CZ . ARG A 1 175 ? 198.979 151.060 211.392 1.00 152.20 ? 171 ARG A CZ 1 ATOM 658 N NH1 . ARG A 1 175 ? 198.742 150.139 212.315 1.00 152.20 ? 171 ARG A NH1 1 ATOM 659 N NH2 . ARG A 1 175 ? 200.215 151.239 210.942 1.00 152.20 ? 171 ARG A NH2 1 ATOM 660 N N . ASP A 1 176 ? 193.413 155.869 212.107 1.00 160.50 ? 172 ASP A N 1 ATOM 661 C CA . ASP A 1 176 ? 191.965 155.935 212.221 1.00 160.50 ? 172 ASP A CA 1 ATOM 662 C C . ASP A 1 176 ? 191.385 156.990 211.295 1.00 160.50 ? 172 ASP A C 1 ATOM 663 O O . ASP A 1 176 ? 190.389 156.746 210.608 1.00 160.50 ? 172 ASP A O 1 ATOM 664 C CB . ASP A 1 176 ? 191.556 156.231 213.654 1.00 160.50 ? 172 ASP A CB 1 ATOM 665 C CG . ASP A 1 176 ? 190.069 156.253 213.817 1.00 160.50 ? 172 ASP A CG 1 ATOM 666 O OD1 . ASP A 1 176 ? 189.465 155.163 213.888 1.00 160.50 ? 172 ASP A OD1 1 ATOM 667 O OD2 . ASP A 1 176 ? 189.500 157.364 213.835 1.00 160.50 ? 172 ASP A OD2 1 ATOM 668 N N . HIS A 1 177 ? 191.979 158.179 211.279 1.00 151.17 ? 173 HIS A N 1 ATOM 669 C CA . HIS A 1 177 ? 191.347 159.299 210.598 1.00 151.17 ? 173 HIS A CA 1 ATOM 670 C C . HIS A 1 177 ? 191.456 159.208 209.086 1.00 151.17 ? 173 HIS A C 1 ATOM 671 O O . HIS A 1 177 ? 190.583 159.728 208.385 1.00 151.17 ? 173 HIS A O 1 ATOM 672 C CB . HIS A 1 177 ? 191.953 160.614 211.071 1.00 151.17 ? 173 HIS A CB 1 ATOM 673 C CG . HIS A 1 177 ? 191.209 161.822 210.601 1.00 151.17 ? 173 HIS A CG 1 ATOM 674 N ND1 . HIS A 1 177 ? 191.422 162.393 209.366 1.00 151.17 ? 173 HIS A ND1 1 ATOM 675 C CD2 . HIS A 1 177 ? 190.258 162.573 211.204 1.00 151.17 ? 173 HIS A CD2 1 ATOM 676 C CE1 . HIS A 1 177 ? 190.628 163.439 209.226 1.00 151.17 ? 173 HIS A CE1 1 ATOM 677 N NE2 . HIS A 1 177 ? 189.915 163.573 210.329 1.00 151.17 ? 173 HIS A NE2 1 ATOM 678 N N . GLN A 1 178 ? 192.492 158.556 208.567 1.00 156.57 ? 174 GLN A N 1 ATOM 679 C CA . GLN A 1 178 ? 192.597 158.422 207.123 1.00 156.57 ? 174 GLN A CA 1 ATOM 680 C C . GLN A 1 178 ? 191.648 157.378 206.562 1.00 156.57 ? 174 GLN A C 1 ATOM 681 O O . GLN A 1 178 ? 191.411 157.368 205.350 1.00 156.57 ? 174 GLN A O 1 ATOM 682 C CB . GLN A 1 178 ? 194.033 158.100 206.723 1.00 156.57 ? 174 GLN A CB 1 ATOM 683 C CG . GLN A 1 178 ? 194.982 159.275 206.882 1.00 156.57 ? 174 GLN A CG 1 ATOM 684 C CD . GLN A 1 178 ? 196.398 158.933 206.463 1.00 156.57 ? 174 GLN A CD 1 ATOM 685 O OE1 . GLN A 1 178 ? 196.695 157.791 206.116 1.00 156.57 ? 174 GLN A OE1 1 ATOM 686 N NE2 . GLN A 1 178 ? 197.281 159.922 206.498 1.00 156.57 ? 174 GLN A NE2 1 ATOM 687 N N . MET A 1 179 ? 191.100 156.501 207.400 1.00 160.52 ? 175 MET A N 1 ATOM 688 C CA . MET A 1 179 ? 189.992 155.658 206.976 1.00 160.52 ? 175 MET A CA 1 ATOM 689 C C . MET A 1 179 ? 188.647 156.164 207.468 1.00 160.52 ? 175 MET A C 1 ATOM 690 O O . MET A 1 179 ? 187.615 155.705 206.968 1.00 160.52 ? 175 MET A O 1 ATOM 691 C CB . MET A 1 179 ? 190.208 154.202 207.428 1.00 160.52 ? 175 MET A CB 1 ATOM 692 C CG . MET A 1 179 ? 190.397 153.970 208.923 1.00 160.52 ? 175 MET A CG 1 ATOM 693 S SD . MET A 1 179 ? 188.915 153.833 209.946 1.00 160.52 ? 175 MET A SD 1 ATOM 694 C CE . MET A 1 179 ? 188.306 152.223 209.465 1.00 160.52 ? 175 MET A CE 1 ATOM 695 N N . ALA A 1 180 ? 188.630 157.082 208.432 1.00 159.99 ? 176 ALA A N 1 ATOM 696 C CA . ALA A 1 180 ? 187.377 157.666 208.890 1.00 159.99 ? 176 ALA A CA 1 ATOM 697 C C . ALA A 1 180 ? 186.808 158.559 207.801 1.00 159.99 ? 176 ALA A C 1 ATOM 698 O O . ALA A 1 180 ? 185.711 158.310 207.294 1.00 159.99 ? 176 ALA A O 1 ATOM 699 C CB . ALA A 1 180 ? 187.579 158.459 210.179 1.00 159.99 ? 176 ALA A CB 1 ATOM 700 N N . SER A 1 181 ? 187.550 159.594 207.429 1.00 175.74 ? 177 SER A N 1 ATOM 701 C CA . SER A 1 181 ? 187.218 160.363 206.241 1.00 175.74 ? 177 SER A CA 1 ATOM 702 C C . SER A 1 181 ? 187.863 159.692 205.041 1.00 175.74 ? 177 SER A C 1 ATOM 703 O O . SER A 1 181 ? 189.092 159.695 204.909 1.00 175.74 ? 177 SER A O 1 ATOM 704 C CB . SER A 1 181 ? 187.695 161.805 206.370 1.00 175.74 ? 177 SER A CB 1 ATOM 705 O OG . SER A 1 181 ? 187.417 162.526 205.182 1.00 175.74 ? 177 SER A OG 1 ATOM 706 N N . THR A 1 182 ? 187.040 159.112 204.168 1.00 186.70 ? 178 THR A N 1 ATOM 707 C CA . THR A 1 182 ? 187.584 158.366 203.042 1.00 186.70 ? 178 THR A CA 1 ATOM 708 C C . THR A 1 182 ? 188.141 159.281 201.959 1.00 186.70 ? 178 THR A C 1 ATOM 709 O O . THR A 1 182 ? 188.923 158.819 201.122 1.00 186.70 ? 178 THR A O 1 ATOM 710 C CB . THR A 1 182 ? 186.519 157.428 202.464 1.00 186.70 ? 178 THR A CB 1 ATOM 711 O OG1 . THR A 1 182 ? 187.103 156.602 201.450 1.00 186.70 ? 178 THR A OG1 1 ATOM 712 C CG2 . THR A 1 182 ? 185.354 158.212 201.878 1.00 186.70 ? 178 THR A CG2 1 ATOM 713 N N . GLY A 1 183 ? 187.773 160.558 201.959 1.00 187.03 ? 179 GLY A N 1 ATOM 714 C CA . GLY A 1 183 ? 188.400 161.495 201.054 1.00 187.03 ? 179 GLY A CA 1 ATOM 715 C C . GLY A 1 183 ? 189.797 161.830 201.526 1.00 187.03 ? 179 GLY A C 1 ATOM 716 O O . GLY A 1 183 ? 190.785 161.433 200.903 1.00 187.03 ? 179 GLY A O 1 ATOM 717 N N . GLY A 1 184 ? 189.883 162.539 202.647 1.00 185.13 ? 180 GLY A N 1 ATOM 718 C CA . GLY A 1 184 ? 191.104 162.907 203.332 1.00 185.13 ? 180 GLY A CA 1 ATOM 719 C C . GLY A 1 184 ? 192.076 163.741 202.507 1.00 185.13 ? 180 GLY A C 1 ATOM 720 O O . GLY A 1 184 ? 191.808 164.160 201.377 1.00 185.13 ? 180 GLY A O 1 ATOM 721 N N . THR A 1 185 ? 193.227 164.003 203.121 1.00 178.75 ? 181 THR A N 1 ATOM 722 C CA . THR A 1 185 ? 194.348 164.595 202.404 1.00 178.75 ? 181 THR A CA 1 ATOM 723 C C . THR A 1 185 ? 195.667 163.945 202.799 1.00 178.75 ? 181 THR A C 1 ATOM 724 O O . THR A 1 185 ? 196.728 164.493 202.464 1.00 178.75 ? 181 THR A O 1 ATOM 725 C CB . THR A 1 185 ? 194.412 166.115 202.625 1.00 178.75 ? 181 THR A CB 1 ATOM 726 O OG1 . THR A 1 185 ? 195.456 166.676 201.820 1.00 178.75 ? 181 THR A OG1 1 ATOM 727 C CG2 . THR A 1 185 ? 194.657 166.447 204.081 1.00 178.75 ? 181 THR A CG2 1 ATOM 728 N N . LYS A 1 186 ? 195.619 162.792 203.478 1.00 172.67 ? 182 LYS A N 1 ATOM 729 C CA . LYS A 1 186 ? 196.778 161.974 203.843 1.00 172.67 ? 182 LYS A CA 1 ATOM 730 C C . LYS A 1 186 ? 197.756 162.769 204.711 1.00 172.67 ? 182 LYS A C 1 ATOM 731 O O . LYS A 1 186 ? 198.799 163.238 204.250 1.00 172.67 ? 182 LYS A O 1 ATOM 732 C CB . LYS A 1 186 ? 197.453 161.380 202.601 1.00 172.67 ? 182 LYS A CB 1 ATOM 733 C CG . LYS A 1 186 ? 196.522 160.552 201.701 1.00 172.67 ? 182 LYS A CG 1 ATOM 734 C CD . LYS A 1 186 ? 196.073 159.225 202.323 1.00 172.67 ? 182 LYS A CD 1 ATOM 735 C CE . LYS A 1 186 ? 194.628 159.258 202.840 1.00 172.67 ? 182 LYS A CE 1 ATOM 736 N NZ . LYS A 1 186 ? 194.183 157.935 203.358 1.00 172.67 ? 182 LYS A NZ 1 ATOM 737 N N . VAL A 1 187 ? 197.310 162.983 205.957 1.00 151.39 ? 183 VAL A N 1 ATOM 738 C CA . VAL A 1 187 ? 198.011 163.831 206.916 1.00 151.39 ? 183 VAL A CA 1 ATOM 739 C C . VAL A 1 187 ? 199.444 163.374 207.131 1.00 151.39 ? 183 VAL A C 1 ATOM 740 O O . VAL A 1 187 ? 199.765 162.182 207.117 1.00 151.39 ? 183 VAL A O 1 ATOM 741 C CB . VAL A 1 187 ? 197.250 163.882 208.252 1.00 151.39 ? 183 VAL A CB 1 ATOM 742 C CG1 . VAL A 1 187 ? 195.945 164.565 208.069 1.00 151.39 ? 183 VAL A CG1 1 ATOM 743 C CG2 . VAL A 1 187 ? 197.004 162.496 208.782 1.00 151.39 ? 183 VAL A CG2 1 ATOM 744 N N . VAL A 1 188 ? 200.304 164.348 207.294 1.00 130.56 ? 184 VAL A N 1 ATOM 745 C CA . VAL A 1 188 ? 201.744 164.178 207.342 1.00 130.56 ? 184 VAL A CA 1 ATOM 746 C C . VAL A 1 188 ? 202.178 164.268 208.796 1.00 130.56 ? 184 VAL A C 1 ATOM 747 O O . VAL A 1 188 ? 201.601 165.034 209.571 1.00 130.56 ? 184 VAL A O 1 ATOM 748 C CB . VAL A 1 188 ? 202.392 165.238 206.426 1.00 130.56 ? 184 VAL A CB 1 ATOM 749 C CG1 . VAL A 1 188 ? 201.759 166.594 206.661 1.00 130.56 ? 184 VAL A CG1 1 ATOM 750 C CG2 . VAL A 1 188 ? 203.881 165.326 206.603 1.00 130.56 ? 184 VAL A CG2 1 ATOM 751 N N . ALA A 1 189 ? 203.124 163.416 209.198 1.00 121.21 ? 185 ALA A N 1 ATOM 752 C CA . ALA A 1 189 ? 203.523 163.335 210.604 1.00 121.21 ? 185 ALA A CA 1 ATOM 753 C C . ALA A 1 189 ? 204.953 162.811 210.673 1.00 121.21 ? 185 ALA A C 1 ATOM 754 O O . ALA A 1 189 ? 205.210 161.665 210.304 1.00 121.21 ? 185 ALA A O 1 ATOM 755 C CB . ALA A 1 189 ? 202.573 162.443 211.387 1.00 121.21 ? 185 ALA A CB 1 ATOM 756 N N . MET A 1 190 ? 205.868 163.647 211.152 1.00 124.75 ? 186 MET A N 1 ATOM 757 C CA . MET A 1 190 ? 207.274 163.277 211.255 1.00 124.75 ? 186 MET A CA 1 ATOM 758 C C . MET A 1 190 ? 207.569 162.639 212.605 1.00 124.75 ? 186 MET A C 1 ATOM 759 O O . MET A 1 190 ? 207.488 163.299 213.641 1.00 124.75 ? 186 MET A O 1 ATOM 760 C CB . MET A 1 190 ? 208.156 164.501 211.046 1.00 124.75 ? 186 MET A CB 1 ATOM 761 C CG . MET A 1 190 ? 208.312 164.869 209.604 1.00 124.75 ? 186 MET A CG 1 ATOM 762 S SD . MET A 1 190 ? 206.818 165.513 208.875 1.00 124.75 ? 186 MET A SD 1 ATOM 763 C CE . MET A 1 190 ? 207.481 166.103 207.327 1.00 124.75 ? 186 MET A CE 1 ATOM 764 N N . GLY A 1 191 ? 207.930 161.364 212.591 1.00 125.96 ? 187 GLY A N 1 ATOM 765 C CA . GLY A 1 191 ? 208.271 160.650 213.805 1.00 125.96 ? 187 GLY A CA 1 ATOM 766 C C . GLY A 1 191 ? 209.734 160.704 214.192 1.00 125.96 ? 187 GLY A C 1 ATOM 767 O O . GLY A 1 191 ? 210.457 159.739 213.941 1.00 125.96 ? 187 GLY A O 1 ATOM 768 N N . VAL A 1 192 ? 210.192 161.810 214.778 1.00 123.85 ? 188 VAL A N 1 ATOM 769 C CA . VAL A 1 192 ? 211.606 161.975 215.119 1.00 123.85 ? 188 VAL A CA 1 ATOM 770 C C . VAL A 1 192 ? 211.973 161.012 216.244 1.00 123.85 ? 188 VAL A C 1 ATOM 771 O O . VAL A 1 192 ? 211.554 161.189 217.390 1.00 123.85 ? 188 VAL A O 1 ATOM 772 C CB . VAL A 1 192 ? 211.924 163.413 215.516 1.00 123.85 ? 188 VAL A CB 1 ATOM 773 C CG1 . VAL A 1 192 ? 213.385 163.512 215.872 1.00 123.85 ? 188 VAL A CG1 1 ATOM 774 C CG2 . VAL A 1 192 ? 211.588 164.348 214.390 1.00 123.85 ? 188 VAL A CG2 1 ATOM 775 N N . ALA A 1 193 ? 212.772 160.005 215.920 1.00 127.81 ? 189 ALA A N 1 ATOM 776 C CA . ALA A 1 193 ? 213.144 158.942 216.843 1.00 127.81 ? 189 ALA A CA 1 ATOM 777 C C . ALA A 1 193 ? 214.655 158.913 217.012 1.00 127.81 ? 189 ALA A C 1 ATOM 778 O O . ALA A 1 193 ? 215.374 159.532 216.220 1.00 127.81 ? 189 ALA A O 1 ATOM 779 C CB . ALA A 1 193 ? 212.645 157.593 216.320 1.00 127.81 ? 189 ALA A CB 1 ATOM 780 N N . PRO A 1 194 ? 215.181 158.228 218.023 1.00 129.07 ? 190 PRO A N 1 ATOM 781 C CA . PRO A 1 194 ? 216.617 157.947 218.042 1.00 129.07 ? 190 PRO A CA 1 ATOM 782 C C . PRO A 1 194 ? 216.964 156.662 217.309 1.00 129.07 ? 190 PRO A C 1 ATOM 783 O O . PRO A 1 194 ? 216.186 155.710 217.253 1.00 129.07 ? 190 PRO A O 1 ATOM 784 C CB . PRO A 1 194 ? 216.924 157.825 219.539 1.00 129.07 ? 190 PRO A CB 1 ATOM 785 C CG . PRO A 1 194 ? 215.669 157.396 220.130 1.00 129.07 ? 190 PRO A CG 1 ATOM 786 C CD . PRO A 1 194 ? 214.577 158.036 219.350 1.00 129.07 ? 190 PRO A CD 1 ATOM 787 N N . TRP A 1 195 ? 218.172 156.661 216.735 1.00 132.58 ? 191 TRP A N 1 ATOM 788 C CA . TRP A 1 195 ? 218.636 155.532 215.935 1.00 132.58 ? 191 TRP A CA 1 ATOM 789 C C . TRP A 1 195 ? 218.856 154.289 216.784 1.00 132.58 ? 191 TRP A C 1 ATOM 790 O O . TRP A 1 195 ? 218.576 153.170 216.341 1.00 132.58 ? 191 TRP A O 1 ATOM 791 C CB . TRP A 1 195 ? 219.924 155.916 215.213 1.00 132.58 ? 191 TRP A CB 1 ATOM 792 C CG . TRP A 1 195 ? 220.583 154.813 214.445 1.00 132.58 ? 191 TRP A CG 1 ATOM 793 C CD1 . TRP A 1 195 ? 221.690 154.112 214.813 1.00 132.58 ? 191 TRP A CD1 1 ATOM 794 C CD2 . TRP A 1 195 ? 220.190 154.298 213.174 1.00 132.58 ? 191 TRP A CD2 1 ATOM 795 N NE1 . TRP A 1 195 ? 222.009 153.188 213.853 1.00 132.58 ? 191 TRP A NE1 1 ATOM 796 C CE2 . TRP A 1 195 ? 221.099 153.282 212.835 1.00 132.58 ? 191 TRP A CE2 1 ATOM 797 C CE3 . TRP A 1 195 ? 219.154 154.595 212.290 1.00 132.58 ? 191 TRP A CE3 1 ATOM 798 C CZ2 . TRP A 1 195 ? 221.005 152.565 211.654 1.00 132.58 ? 191 TRP A CZ2 1 ATOM 799 C CZ3 . TRP A 1 195 ? 219.062 153.882 211.121 1.00 132.58 ? 191 TRP A CZ3 1 ATOM 800 C CH2 . TRP A 1 195 ? 219.979 152.877 210.813 1.00 132.58 ? 191 TRP A CH2 1 ATOM 801 N N . GLY A 1 196 ? 219.336 154.462 218.010 1.00 142.29 ? 192 GLY A N 1 ATOM 802 C CA . GLY A 1 196 ? 219.697 153.325 218.831 1.00 142.29 ? 192 GLY A CA 1 ATOM 803 C C . GLY A 1 196 ? 218.557 152.682 219.592 1.00 142.29 ? 192 GLY A C 1 ATOM 804 O O . GLY A 1 196 ? 218.775 152.060 220.633 1.00 142.29 ? 192 GLY A O 1 ATOM 805 N N . VAL A 1 197 ? 217.328 152.832 219.102 1.00 148.76 ? 193 VAL A N 1 ATOM 806 C CA . VAL A 1 197 ? 216.162 152.211 219.708 1.00 148.76 ? 193 VAL A CA 1 ATOM 807 C C . VAL A 1 197 ? 215.461 151.267 218.742 1.00 148.76 ? 193 VAL A C 1 ATOM 808 O O . VAL A 1 197 ? 215.031 150.174 219.140 1.00 148.76 ? 193 VAL A O 1 ATOM 809 C CB . VAL A 1 197 ? 215.193 153.283 220.253 1.00 148.76 ? 193 VAL A CB 1 ATOM 810 C CG1 . VAL A 1 197 ? 213.872 152.693 220.703 1.00 148.76 ? 193 VAL A CG1 1 ATOM 811 C CG2 . VAL A 1 197 ? 215.846 153.970 221.427 1.00 148.76 ? 193 VAL A CG2 1 ATOM 812 N N . VAL A 1 198 ? 215.370 151.652 217.464 1.00 145.15 ? 194 VAL A N 1 ATOM 813 C CA . VAL A 1 198 ? 214.807 150.831 216.394 1.00 145.15 ? 194 VAL A CA 1 ATOM 814 C C . VAL A 1 198 ? 215.573 149.520 216.303 1.00 145.15 ? 194 VAL A C 1 ATOM 815 O O . VAL A 1 198 ? 216.785 149.507 216.067 1.00 145.15 ? 194 VAL A O 1 ATOM 816 C CB . VAL A 1 198 ? 214.826 151.578 215.050 1.00 145.15 ? 194 VAL A CB 1 ATOM 817 N N . ARG A 1 199 ? 214.875 148.415 216.544 1.00 159.36 ? 195 ARG A N 1 ATOM 818 C CA . ARG A 1 199 ? 215.510 147.127 216.780 1.00 159.36 ? 195 ARG A CA 1 ATOM 819 C C . ARG A 1 199 ? 215.616 146.275 215.538 1.00 159.36 ? 195 ARG A C 1 ATOM 820 O O . ARG A 1 199 ? 216.414 145.335 215.518 1.00 159.36 ? 195 ARG A O 1 ATOM 821 C CB . ARG A 1 199 ? 214.753 146.340 217.856 1.00 159.36 ? 195 ARG A CB 1 ATOM 822 C CG . ARG A 1 199 ? 213.517 145.490 217.446 1.00 159.36 ? 195 ARG A CG 1 ATOM 823 C CD . ARG A 1 199 ? 212.366 146.348 216.944 1.00 159.36 ? 195 ARG A CD 1 ATOM 824 N NE . ARG A 1 199 ? 211.026 145.783 217.110 1.00 159.36 ? 195 ARG A NE 1 ATOM 825 C CZ . ARG A 1 199 ? 210.432 144.926 216.289 1.00 159.36 ? 195 ARG A CZ 1 ATOM 826 N NH1 . ARG A 1 199 ? 209.195 144.529 216.542 1.00 159.36 ? 195 ARG A NH1 1 ATOM 827 N NH2 . ARG A 1 199 ? 211.067 144.453 215.236 1.00 159.36 ? 195 ARG A NH2 1 ATOM 828 N N . ASN A 1 200 ? 214.829 146.563 214.518 1.00 154.53 ? 196 ASN A N 1 ATOM 829 C CA . ASN A 1 200 ? 214.805 145.735 213.330 1.00 154.53 ? 196 ASN A CA 1 ATOM 830 C C . ASN A 1 200 ? 215.448 146.472 212.167 1.00 154.53 ? 196 ASN A C 1 ATOM 831 O O . ASN A 1 200 ? 215.027 146.327 211.017 1.00 154.53 ? 196 ASN A O 1 ATOM 832 C CB . ASN A 1 200 ? 213.369 145.330 213.036 1.00 154.53 ? 196 ASN A CB 1 ATOM 833 C CG . ASN A 1 200 ? 213.268 144.031 212.310 1.00 154.53 ? 196 ASN A CG 1 ATOM 834 O OD1 . ASN A 1 200 ? 214.251 143.509 211.794 1.00 154.53 ? 196 ASN A OD1 1 ATOM 835 N ND2 . ASN A 1 200 ? 212.089 143.437 212.363 1.00 154.53 ? 196 ASN A ND2 1 ATOM 836 N N . ARG A 1 201 ? 216.457 147.287 212.486 1.00 136.82 ? 197 ARG A N 1 ATOM 837 C CA . ARG A 1 201 ? 217.227 148.060 211.524 1.00 136.82 ? 197 ARG A CA 1 ATOM 838 C C . ARG A 1 201 ? 217.877 147.168 210.487 1.00 136.82 ? 197 ARG A C 1 ATOM 839 O O . ARG A 1 201 ? 218.759 146.363 210.801 1.00 136.82 ? 197 ARG A O 1 ATOM 840 C CB . ARG A 1 201 ? 218.292 148.881 212.239 1.00 136.82 ? 197 ARG A CB 1 ATOM 841 C CG . ARG A 1 201 ? 217.749 150.085 212.949 1.00 136.82 ? 197 ARG A CG 1 ATOM 842 C CD . ARG A 1 201 ? 218.800 150.715 213.825 1.00 136.82 ? 197 ARG A CD 1 ATOM 843 N NE . ARG A 1 201 ? 219.061 149.857 214.977 1.00 136.82 ? 197 ARG A NE 1 ATOM 844 C CZ . ARG A 1 201 ? 219.994 150.090 215.891 1.00 136.82 ? 197 ARG A CZ 1 ATOM 845 N NH1 . ARG A 1 201 ? 220.761 151.164 215.797 1.00 136.82 ? 197 ARG A NH1 1 ATOM 846 N NH2 . ARG A 1 201 ? 220.156 149.251 216.902 1.00 136.82 ? 197 ARG A NH2 1 ATOM 847 N N . ASP A 1 202 ? 217.432 147.307 209.248 1.00 139.73 ? 198 ASP A N 1 ATOM 848 C CA . ASP A 1 202 ? 218.004 146.588 208.127 1.00 139.73 ? 198 ASP A CA 1 ATOM 849 C C . ASP A 1 202 ? 219.277 147.232 207.622 1.00 139.73 ? 198 ASP A C 1 ATOM 850 O O . ASP A 1 202 ? 219.881 146.688 206.690 1.00 139.73 ? 198 ASP A O 1 ATOM 851 C CB . ASP A 1 202 ? 216.979 146.493 207.001 1.00 139.73 ? 198 ASP A CB 1 ATOM 852 C CG . ASP A 1 202 ? 215.785 145.657 207.387 1.00 139.73 ? 198 ASP A CG 1 ATOM 853 O OD1 . ASP A 1 202 ? 215.956 144.734 208.208 1.00 139.73 ? 198 ASP A OD1 1 ATOM 854 O OD2 . ASP A 1 202 ? 214.676 145.928 206.888 1.00 139.73 ? 198 ASP A OD2 1 ATOM 855 N N . THR A 1 203 ? 219.673 148.358 208.231 1.00 137.71 ? 199 THR A N 1 ATOM 856 C CA . THR A 1 203 ? 220.866 149.132 207.891 1.00 137.71 ? 199 THR A CA 1 ATOM 857 C C . THR A 1 203 ? 220.815 149.533 206.416 1.00 137.71 ? 199 THR A C 1 ATOM 858 O O . THR A 1 203 ? 221.449 148.919 205.553 1.00 137.71 ? 199 THR A O 1 ATOM 859 C CB . THR A 1 203 ? 222.155 148.378 208.242 1.00 137.71 ? 199 THR A CB 1 ATOM 860 O OG1 . THR A 1 203 ? 222.058 147.878 209.580 1.00 137.71 ? 199 THR A OG1 1 ATOM 861 C CG2 . THR A 1 203 ? 223.346 149.322 208.181 1.00 137.71 ? 199 THR A CG2 1 ATOM 862 N N . LEU A 1 204 ? 219.934 150.508 206.163 1.00 133.91 ? 200 LEU A N 1 ATOM 863 C CA . LEU A 1 204 ? 219.593 150.958 204.815 1.00 133.91 ? 200 LEU A CA 1 ATOM 864 C C . LEU A 1 204 ? 220.832 151.347 204.017 1.00 133.91 ? 200 LEU A C 1 ATOM 865 O O . LEU A 1 204 ? 221.848 151.755 204.587 1.00 133.91 ? 200 LEU A O 1 ATOM 866 C CB . LEU A 1 204 ? 218.628 152.140 204.891 1.00 133.91 ? 200 LEU A CB 1 ATOM 867 N N . ILE A 1 205 ? 220.714 151.227 202.689 1.00 126.81 ? 201 ILE A N 1 ATOM 868 C CA . ILE A 1 205 ? 221.826 150.962 201.780 1.00 126.81 ? 201 ILE A CA 1 ATOM 869 C C . ILE A 1 205 ? 222.870 152.061 201.828 1.00 126.81 ? 201 ILE A C 1 ATOM 870 O O . ILE A 1 205 ? 222.643 153.183 201.360 1.00 126.81 ? 201 ILE A O 1 ATOM 871 C CB . ILE A 1 205 ? 221.318 150.767 200.341 1.00 126.81 ? 201 ILE A CB 1 ATOM 872 N N . ASN A 1 206 ? 224.017 151.721 202.406 1.00 123.84 ? 202 ASN A N 1 ATOM 873 C CA . ASN A 1 206 ? 225.198 152.551 202.590 1.00 123.84 ? 202 ASN A CA 1 ATOM 874 C C . ASN A 1 206 ? 225.669 153.275 201.329 1.00 123.84 ? 202 ASN A C 1 ATOM 875 O O . ASN A 1 206 ? 226.224 154.372 201.455 1.00 123.84 ? 202 ASN A O 1 ATOM 876 C CB . ASN A 1 206 ? 226.338 151.707 203.163 1.00 123.84 ? 202 ASN A CB 1 ATOM 877 N N . PRO A 1 207 ? 225.485 152.741 200.092 1.00 145.19 ? 203 PRO A N 1 ATOM 878 C CA . PRO A 1 207 ? 225.586 153.659 198.955 1.00 145.19 ? 203 PRO A CA 1 ATOM 879 C C . PRO A 1 207 ? 224.390 154.592 198.894 1.00 145.19 ? 203 PRO A C 1 ATOM 880 O O . PRO A 1 207 ? 223.277 154.192 198.535 1.00 145.19 ? 203 PRO A O 1 ATOM 881 C CB . PRO A 1 207 ? 225.653 152.726 197.738 1.00 145.19 ? 203 PRO A CB 1 ATOM 882 C CG . PRO A 1 207 ? 225.107 151.441 198.201 1.00 145.19 ? 203 PRO A CG 1 ATOM 883 C CD . PRO A 1 207 ? 225.542 151.341 199.621 1.00 145.19 ? 203 PRO A CD 1 ATOM 884 N N . LYS A 1 208 ? 224.624 155.827 199.342 1.00 151.45 ? 204 LYS A N 1 ATOM 885 C CA . LYS A 1 208 ? 223.840 157.028 199.063 1.00 151.45 ? 204 LYS A CA 1 ATOM 886 C C . LYS A 1 208 ? 222.461 157.066 199.716 1.00 151.45 ? 204 LYS A C 1 ATOM 887 O O . LYS A 1 208 ? 221.827 158.128 199.725 1.00 151.45 ? 204 LYS A O 1 ATOM 888 C CB . LYS A 1 208 ? 223.696 157.226 197.549 1.00 151.45 ? 204 LYS A CB 1 ATOM 889 N N . GLY A 1 209 ? 222.014 155.962 200.318 1.00 143.63 ? 205 GLY A N 1 ATOM 890 C CA . GLY A 1 209 ? 220.689 155.897 200.906 1.00 143.63 ? 205 GLY A CA 1 ATOM 891 C C . GLY A 1 209 ? 219.555 156.146 199.931 1.00 143.63 ? 205 GLY A C 1 ATOM 892 O O . GLY A 1 209 ? 218.927 157.207 199.977 1.00 143.63 ? 205 GLY A O 1 ATOM 893 N N . SER A 1 210 ? 219.318 155.226 198.999 1.00 130.63 ? 206 SER A N 1 ATOM 894 C CA . SER A 1 210 ? 218.264 155.400 198.009 1.00 130.63 ? 206 SER A CA 1 ATOM 895 C C . SER A 1 210 ? 217.300 154.226 197.969 1.00 130.63 ? 206 SER A C 1 ATOM 896 O O . SER A 1 210 ? 216.453 154.163 197.073 1.00 130.63 ? 206 SER A O 1 ATOM 897 C CB . SER A 1 210 ? 218.873 155.623 196.623 1.00 130.63 ? 206 SER A CB 1 ATOM 898 N N . PHE A 1 211 ? 217.406 153.310 198.925 1.00 129.95 ? 207 PHE A N 1 ATOM 899 C CA . PHE A 1 211 ? 216.686 152.050 198.847 1.00 129.95 ? 207 PHE A CA 1 ATOM 900 C C . PHE A 1 211 ? 215.193 152.256 199.088 1.00 129.95 ? 207 PHE A C 1 ATOM 901 O O . PHE A 1 211 ? 214.798 153.178 199.803 1.00 129.95 ? 207 PHE A O 1 ATOM 902 C CB . PHE A 1 211 ? 217.240 151.061 199.870 1.00 129.95 ? 207 PHE A CB 1 ATOM 903 N N . PRO A 1 212 ? 214.343 151.447 198.469 1.00 133.84 ? 208 PRO A N 1 ATOM 904 C CA . PRO A 1 212 ? 212.939 151.370 198.883 1.00 133.84 ? 208 PRO A CA 1 ATOM 905 C C . PRO A 1 212 ? 212.723 150.322 199.961 1.00 133.84 ? 208 PRO A C 1 ATOM 906 O O . PRO A 1 212 ? 211.599 149.833 200.115 1.00 133.84 ? 208 PRO A O 1 ATOM 907 C CB . PRO A 1 212 ? 212.217 150.992 197.589 1.00 133.84 ? 208 PRO A CB 1 ATOM 908 C CG . PRO A 1 212 ? 213.218 150.189 196.863 1.00 133.84 ? 208 PRO A CG 1 ATOM 909 C CD . PRO A 1 212 ? 214.563 150.789 197.174 1.00 133.84 ? 208 PRO A CD 1 ATOM 910 N N . ALA A 1 213 ? 213.806 149.948 200.653 1.00 145.19 ? 209 ALA A N 1 ATOM 911 C CA . ALA A 1 213 ? 213.899 148.758 201.498 1.00 145.19 ? 209 ALA A CA 1 ATOM 912 C C . ALA A 1 213 ? 212.824 148.698 202.571 1.00 145.19 ? 209 ALA A C 1 ATOM 913 O O . ALA A 1 213 ? 212.618 149.657 203.318 1.00 145.19 ? 209 ALA A O 1 ATOM 914 C CB . ALA A 1 213 ? 215.284 148.711 202.144 1.00 145.19 ? 209 ALA A CB 1 ATOM 915 N N . ARG A 1 214 ? 212.138 147.560 202.627 1.00 149.85 ? 210 ARG A N 1 ATOM 916 C CA . ARG A 1 214 ? 210.993 147.393 203.507 1.00 149.85 ? 210 ARG A CA 1 ATOM 917 C C . ARG A 1 214 ? 211.435 146.934 204.889 1.00 149.85 ? 210 ARG A C 1 ATOM 918 O O . ARG A 1 214 ? 212.380 146.152 205.028 1.00 149.85 ? 210 ARG A O 1 ATOM 919 C CB . ARG A 1 214 ? 210.003 146.394 202.911 1.00 149.85 ? 210 ARG A CB 1 ATOM 920 N N . TYR A 1 215 ? 210.743 147.434 205.903 1.00 155.36 ? 211 TYR A N 1 ATOM 921 C CA . TYR A 1 215 ? 211.041 147.114 207.288 1.00 155.36 ? 211 TYR A CA 1 ATOM 922 C C . TYR A 1 215 ? 210.365 145.803 207.671 1.00 155.36 ? 211 TYR A C 1 ATOM 923 O O . TYR A 1 215 ? 209.282 145.484 207.177 1.00 155.36 ? 211 TYR A O 1 ATOM 924 C CB . TYR A 1 215 ? 210.541 148.259 208.162 1.00 155.36 ? 211 TYR A CB 1 ATOM 925 C CG . TYR A 1 215 ? 210.918 148.226 209.614 1.00 155.36 ? 211 TYR A CG 1 ATOM 926 C CD1 . TYR A 1 215 ? 212.187 148.597 210.025 1.00 155.36 ? 211 TYR A CD1 1 ATOM 927 C CD2 . TYR A 1 215 ? 209.988 147.872 210.582 1.00 155.36 ? 211 TYR A CD2 1 ATOM 928 C CE1 . TYR A 1 215 ? 212.533 148.593 211.359 1.00 155.36 ? 211 TYR A CE1 1 ATOM 929 C CE2 . TYR A 1 215 ? 210.323 147.865 211.922 1.00 155.36 ? 211 TYR A CE2 1 ATOM 930 C CZ . TYR A 1 215 ? 211.598 148.229 212.304 1.00 155.36 ? 211 TYR A CZ 1 ATOM 931 O OH . TYR A 1 215 ? 211.946 148.223 213.636 1.00 155.36 ? 211 TYR A OH 1 ATOM 932 N N . ARG A 1 216 ? 211.005 145.029 208.541 1.00 163.57 ? 212 ARG A N 1 ATOM 933 C CA . ARG A 1 216 ? 210.362 143.828 209.070 1.00 163.57 ? 212 ARG A CA 1 ATOM 934 C C . ARG A 1 216 ? 209.646 144.191 210.368 1.00 163.57 ? 212 ARG A C 1 ATOM 935 O O . ARG A 1 216 ? 210.259 144.708 211.307 1.00 163.57 ? 212 ARG A O 1 ATOM 936 C CB . ARG A 1 216 ? 211.376 142.705 209.258 1.00 163.57 ? 212 ARG A CB 1 ATOM 937 C CG . ARG A 1 216 ? 210.839 141.451 209.954 1.00 163.57 ? 212 ARG A CG 1 ATOM 938 C CD . ARG A 1 216 ? 209.851 140.657 209.106 1.00 163.57 ? 212 ARG A CD 1 ATOM 939 N NE . ARG A 1 216 ? 208.465 141.061 209.333 1.00 163.57 ? 212 ARG A NE 1 ATOM 940 C CZ . ARG A 1 216 ? 207.426 140.626 208.628 1.00 163.57 ? 212 ARG A CZ 1 ATOM 941 N NH1 . ARG A 1 216 ? 207.604 139.760 207.641 1.00 163.57 ? 212 ARG A NH1 1 ATOM 942 N NH2 . ARG A 1 216 ? 206.205 141.055 208.913 1.00 163.57 ? 212 ARG A NH2 1 ATOM 943 N N . TRP A 1 217 ? 208.347 143.903 210.417 1.00 169.57 ? 213 TRP A N 1 ATOM 944 C CA . TRP A 1 217 ? 207.429 144.586 211.322 1.00 169.57 ? 213 TRP A CA 1 ATOM 945 C C . TRP A 1 217 ? 207.080 143.764 212.562 1.00 169.57 ? 213 TRP A C 1 ATOM 946 O O . TRP A 1 217 ? 207.350 144.184 213.692 1.00 169.57 ? 213 TRP A O 1 ATOM 947 C CB . TRP A 1 217 ? 206.181 144.950 210.521 1.00 169.57 ? 213 TRP A CB 1 ATOM 948 C CG . TRP A 1 217 ? 205.006 145.447 211.273 1.00 169.57 ? 213 TRP A CG 1 ATOM 949 C CD1 . TRP A 1 217 ? 203.847 144.771 211.490 1.00 169.57 ? 213 TRP A CD1 1 ATOM 950 C CD2 . TRP A 1 217 ? 204.841 146.726 211.884 1.00 169.57 ? 213 TRP A CD2 1 ATOM 951 N NE1 . TRP A 1 217 ? 202.972 145.537 212.207 1.00 169.57 ? 213 TRP A NE1 1 ATOM 952 C CE2 . TRP A 1 217 ? 203.557 146.746 212.464 1.00 169.57 ? 213 TRP A CE2 1 ATOM 953 C CE3 . TRP A 1 217 ? 205.654 147.851 212.011 1.00 169.57 ? 213 TRP A CE3 1 ATOM 954 C CZ2 . TRP A 1 217 ? 203.067 147.848 213.152 1.00 169.57 ? 213 TRP A CZ2 1 ATOM 955 C CZ3 . TRP A 1 217 ? 205.160 148.945 212.689 1.00 169.57 ? 213 TRP A CZ3 1 ATOM 956 C CH2 . TRP A 1 217 ? 203.883 148.937 213.253 1.00 169.57 ? 213 TRP A CH2 1 ATOM 957 N N . VAL A 1 225 ? 213.608 147.389 225.663 1.00 160.91 ? 221 VAL A N 1 ATOM 958 C CA . VAL A 1 225 ? 214.049 148.732 225.300 1.00 160.91 ? 221 VAL A CA 1 ATOM 959 C C . VAL A 1 225 ? 214.344 148.831 223.811 1.00 160.91 ? 221 VAL A C 1 ATOM 960 O O . VAL A 1 225 ? 215.078 149.722 223.375 1.00 160.91 ? 221 VAL A O 1 ATOM 961 C CB . VAL A 1 225 ? 215.263 149.167 226.132 1.00 160.91 ? 221 VAL A CB 1 ATOM 962 C CG1 . VAL A 1 225 ? 214.873 149.287 227.588 1.00 160.91 ? 221 VAL A CG1 1 ATOM 963 C CG2 . VAL A 1 225 ? 216.397 148.173 225.971 1.00 160.91 ? 221 VAL A CG2 1 ATOM 964 N N . GLN A 1 226 ? 213.767 147.936 223.023 1.00 156.96 ? 222 GLN A N 1 ATOM 965 C CA . GLN A 1 226 ? 214.091 147.699 221.625 1.00 156.96 ? 222 GLN A CA 1 ATOM 966 C C . GLN A 1 226 ? 212.893 147.991 220.741 1.00 156.96 ? 222 GLN A C 1 ATOM 967 O O . GLN A 1 226 ? 212.403 147.098 220.057 1.00 156.96 ? 222 GLN A O 1 ATOM 968 C CB . GLN A 1 226 ? 214.559 146.262 221.434 1.00 156.96 ? 222 GLN A CB 1 ATOM 969 C CG . GLN A 1 226 ? 215.839 145.883 222.154 1.00 156.96 ? 222 GLN A CG 1 ATOM 970 C CD . GLN A 1 226 ? 215.581 145.363 223.550 1.00 156.96 ? 222 GLN A CD 1 ATOM 971 O OE1 . GLN A 1 226 ? 214.447 145.050 223.901 1.00 156.96 ? 222 GLN A OE1 1 ATOM 972 N NE2 . GLN A 1 226 ? 216.637 145.231 224.338 1.00 156.96 ? 222 GLN A NE2 1 ATOM 973 N N . PHE A 1 227 ? 212.318 149.180 220.845 1.00 151.44 ? 223 PHE A N 1 ATOM 974 C CA . PHE A 1 227 ? 211.044 149.452 220.201 1.00 151.44 ? 223 PHE A CA 1 ATOM 975 C C . PHE A 1 227 ? 211.220 149.601 218.691 1.00 151.44 ? 223 PHE A C 1 ATOM 976 O O . PHE A 1 227 ? 212.274 150.057 218.242 1.00 151.44 ? 223 PHE A O 1 ATOM 977 C CB . PHE A 1 227 ? 210.432 150.723 220.774 1.00 151.44 ? 223 PHE A CB 1 ATOM 978 C CG . PHE A 1 227 ? 210.274 150.688 222.247 1.00 151.44 ? 223 PHE A CG 1 ATOM 979 C CD1 . PHE A 1 227 ? 209.454 149.753 222.831 1.00 151.44 ? 223 PHE A CD1 1 ATOM 980 C CD2 . PHE A 1 227 ? 210.907 151.622 223.049 1.00 151.44 ? 223 PHE A CD2 1 ATOM 981 C CE1 . PHE A 1 227 ? 209.268 149.731 224.192 1.00 151.44 ? 223 PHE A CE1 1 ATOM 982 C CE2 . PHE A 1 227 ? 210.741 151.605 224.413 1.00 151.44 ? 223 PHE A CE2 1 ATOM 983 C CZ . PHE A 1 227 ? 209.920 150.655 224.991 1.00 151.44 ? 223 PHE A CZ 1 ATOM 984 N N . PRO A 1 228 ? 210.230 149.231 217.890 1.00 151.49 ? 224 PRO A N 1 ATOM 985 C CA . PRO A 1 228 ? 210.326 149.382 216.437 1.00 151.49 ? 224 PRO A CA 1 ATOM 986 C C . PRO A 1 228 ? 209.939 150.785 215.992 1.00 151.49 ? 224 PRO A C 1 ATOM 987 O O . PRO A 1 228 ? 209.732 151.688 216.792 1.00 151.49 ? 224 PRO A O 1 ATOM 988 C CB . PRO A 1 228 ? 209.321 148.363 215.915 1.00 151.49 ? 224 PRO A CB 1 ATOM 989 C CG . PRO A 1 228 ? 208.307 148.296 216.975 1.00 151.49 ? 224 PRO A CG 1 ATOM 990 C CD . PRO A 1 228 ? 209.040 148.454 218.271 1.00 151.49 ? 224 PRO A CD 1 ATOM 991 N N . LEU A 1 229 ? 209.852 150.946 214.679 1.00 141.03 ? 225 LEU A N 1 ATOM 992 C CA . LEU A 1 229 ? 209.358 152.157 214.048 1.00 141.03 ? 225 LEU A CA 1 ATOM 993 C C . LEU A 1 229 ? 207.993 151.848 213.451 1.00 141.03 ? 225 LEU A C 1 ATOM 994 O O . LEU A 1 229 ? 207.701 150.698 213.130 1.00 141.03 ? 225 LEU A O 1 ATOM 995 C CB . LEU A 1 229 ? 210.335 152.614 212.965 1.00 141.03 ? 225 LEU A CB 1 ATOM 996 C CG . LEU A 1 229 ? 210.391 154.054 212.468 1.00 141.03 ? 225 LEU A CG 1 ATOM 997 C CD1 . LEU A 1 229 ? 211.802 154.288 212.000 1.00 141.03 ? 225 LEU A CD1 1 ATOM 998 C CD2 . LEU A 1 229 ? 209.427 154.359 211.344 1.00 141.03 ? 225 LEU A CD2 1 ATOM 999 N N . ASP A 1 230 ? 207.155 152.872 213.299 1.00 150.16 ? 226 ASP A N 1 ATOM 1000 C CA . ASP A 1 230 ? 205.809 152.670 212.774 1.00 150.16 ? 226 ASP A CA 1 ATOM 1001 C C . ASP A 1 230 ? 205.834 152.399 211.269 1.00 150.16 ? 226 ASP A C 1 ATOM 1002 O O . ASP A 1 230 ? 206.882 152.378 210.622 1.00 150.16 ? 226 ASP A O 1 ATOM 1003 C CB . ASP A 1 230 ? 204.936 153.891 213.041 1.00 150.16 ? 226 ASP A CB 1 ATOM 1004 C CG . ASP A 1 230 ? 204.660 154.097 214.501 1.00 150.16 ? 226 ASP A CG 1 ATOM 1005 O OD1 . ASP A 1 230 ? 204.650 153.098 215.245 1.00 150.16 ? 226 ASP A OD1 1 ATOM 1006 O OD2 . ASP A 1 230 ? 204.449 155.258 214.903 1.00 150.16 ? 226 ASP A OD2 1 ATOM 1007 N N . TYR A 1 231 ? 204.638 152.181 210.704 1.00 158.96 ? 227 TYR A N 1 ATOM 1008 C CA . TYR A 1 231 ? 204.447 152.406 209.276 1.00 158.96 ? 227 TYR A CA 1 ATOM 1009 C C . TYR A 1 231 ? 203.440 153.509 209.019 1.00 158.96 ? 227 TYR A C 1 ATOM 1010 O O . TYR A 1 231 ? 202.922 153.623 207.904 1.00 158.96 ? 227 TYR A O 1 ATOM 1011 C CB . TYR A 1 231 ? 203.937 151.186 208.517 1.00 158.96 ? 227 TYR A CB 1 ATOM 1012 C CG . TYR A 1 231 ? 204.930 150.092 208.268 1.00 158.96 ? 227 TYR A CG 1 ATOM 1013 C CD1 . TYR A 1 231 ? 206.011 150.291 207.422 1.00 158.96 ? 227 TYR A CD1 1 ATOM 1014 C CD2 . TYR A 1 231 ? 204.720 148.821 208.783 1.00 158.96 ? 227 TYR A CD2 1 ATOM 1015 C CE1 . TYR A 1 231 ? 206.904 149.274 207.165 1.00 158.96 ? 227 TYR A CE1 1 ATOM 1016 C CE2 . TYR A 1 231 ? 205.595 147.803 208.523 1.00 158.96 ? 227 TYR A CE2 1 ATOM 1017 C CZ . TYR A 1 231 ? 206.685 148.032 207.721 1.00 158.96 ? 227 TYR A CZ 1 ATOM 1018 O OH . TYR A 1 231 ? 207.548 147.000 207.473 1.00 158.96 ? 227 TYR A OH 1 ATOM 1019 N N . ASN A 1 232 ? 203.147 154.325 210.023 1.00 149.39 ? 228 ASN A N 1 ATOM 1020 C CA . ASN A 1 232 ? 202.056 155.275 209.896 1.00 149.39 ? 228 ASN A CA 1 ATOM 1021 C C . ASN A 1 232 ? 202.558 156.702 209.732 1.00 149.39 ? 228 ASN A C 1 ATOM 1022 O O . ASN A 1 232 ? 201.763 157.609 209.469 1.00 149.39 ? 228 ASN A O 1 ATOM 1023 C CB . ASN A 1 232 ? 201.142 155.176 211.113 1.00 149.39 ? 228 ASN A CB 1 ATOM 1024 C CG . ASN A 1 232 ? 199.766 155.701 210.837 1.00 149.39 ? 228 ASN A CG 1 ATOM 1025 O OD1 . ASN A 1 232 ? 199.424 156.021 209.702 1.00 149.39 ? 228 ASN A OD1 1 ATOM 1026 N ND2 . ASN A 1 232 ? 198.972 155.825 211.877 1.00 149.39 ? 228 ASN A ND2 1 ATOM 1027 N N . TYR A 1 233 ? 203.854 156.926 209.849 1.00 138.83 ? 229 TYR A N 1 ATOM 1028 C CA . TYR A 1 233 ? 204.412 158.263 209.768 1.00 138.83 ? 229 TYR A CA 1 ATOM 1029 C C . TYR A 1 233 ? 205.020 158.494 208.397 1.00 138.83 ? 229 TYR A C 1 ATOM 1030 O O . TYR A 1 233 ? 205.555 157.573 207.777 1.00 138.83 ? 229 TYR A O 1 ATOM 1031 C CB . TYR A 1 233 ? 205.445 158.467 210.870 1.00 138.83 ? 229 TYR A CB 1 ATOM 1032 C CG . TYR A 1 233 ? 204.798 158.624 212.221 1.00 138.83 ? 229 TYR A CG 1 ATOM 1033 C CD1 . TYR A 1 233 ? 203.476 159.027 212.322 1.00 138.83 ? 229 TYR A CD1 1 ATOM 1034 C CD2 . TYR A 1 233 ? 205.483 158.340 213.386 1.00 138.83 ? 229 TYR A CD2 1 ATOM 1035 C CE1 . TYR A 1 233 ? 202.864 159.166 213.538 1.00 138.83 ? 229 TYR A CE1 1 ATOM 1036 C CE2 . TYR A 1 233 ? 204.871 158.473 214.615 1.00 138.83 ? 229 TYR A CE2 1 ATOM 1037 C CZ . TYR A 1 233 ? 203.562 158.885 214.681 1.00 138.83 ? 229 TYR A CZ 1 ATOM 1038 O OH . TYR A 1 233 ? 202.932 159.028 215.891 1.00 138.83 ? 229 TYR A OH 1 ATOM 1039 N N . SER A 1 234 ? 204.913 159.730 207.918 1.00 131.90 ? 230 SER A N 1 ATOM 1040 C CA . SER A 1 234 ? 205.415 160.037 206.589 1.00 131.90 ? 230 SER A CA 1 ATOM 1041 C C . SER A 1 234 ? 206.928 160.157 206.579 1.00 131.90 ? 230 SER A C 1 ATOM 1042 O O . SER A 1 234 ? 207.548 160.059 205.517 1.00 131.90 ? 230 SER A O 1 ATOM 1043 C CB . SER A 1 234 ? 204.798 161.329 206.086 1.00 131.90 ? 230 SER A CB 1 ATOM 1044 O OG . SER A 1 234 ? 205.279 162.397 206.869 1.00 131.90 ? 230 SER A OG 1 ATOM 1045 N N . ALA A 1 235 ? 207.537 160.372 207.738 1.00 115.07 ? 231 ALA A N 1 ATOM 1046 C CA . ALA A 1 235 ? 208.982 160.426 207.825 1.00 115.07 ? 231 ALA A CA 1 ATOM 1047 C C . ALA A 1 235 ? 209.411 159.772 209.124 1.00 115.07 ? 231 ALA A C 1 ATOM 1048 O O . ALA A 1 235 ? 208.586 159.371 209.944 1.00 115.07 ? 231 ALA A O 1 ATOM 1049 C CB . ALA A 1 235 ? 209.495 161.862 207.744 1.00 115.07 ? 231 ALA A CB 1 ATOM 1050 N N . PHE A 1 236 ? 210.720 159.654 209.293 1.00 113.39 ? 232 PHE A N 1 ATOM 1051 C CA . PHE A 1 236 ? 211.295 159.201 210.546 1.00 113.39 ? 232 PHE A CA 1 ATOM 1052 C C . PHE A 1 236 ? 212.705 159.752 210.633 1.00 113.39 ? 232 PHE A C 1 ATOM 1053 O O . PHE A 1 236 ? 213.626 159.195 210.037 1.00 113.39 ? 232 PHE A O 1 ATOM 1054 C CB . PHE A 1 236 ? 211.295 157.674 210.639 1.00 30.00 ? 232 PHE A CB 1 ATOM 1055 C CG . PHE A 1 236 ? 209.921 157.070 210.693 1.00 30.00 ? 232 PHE A CG 1 ATOM 1056 C CD1 . PHE A 1 236 ? 209.230 156.989 211.890 1.00 30.00 ? 232 PHE A CD1 1 ATOM 1057 C CD2 . PHE A 1 236 ? 209.319 156.583 209.544 1.00 30.00 ? 232 PHE A CD2 1 ATOM 1058 C CE1 . PHE A 1 236 ? 207.966 156.435 211.941 1.00 30.00 ? 232 PHE A CE1 1 ATOM 1059 C CE2 . PHE A 1 236 ? 208.056 156.026 209.590 1.00 30.00 ? 232 PHE A CE2 1 ATOM 1060 C CZ . PHE A 1 236 ? 207.377 155.953 210.790 1.00 30.00 ? 232 PHE A CZ 1 ATOM 1061 N N . PHE A 1 237 ? 212.884 160.825 211.381 1.00 117.01 ? 233 PHE A N 1 ATOM 1062 C CA . PHE A 1 237 ? 214.177 161.491 211.458 1.00 117.01 ? 233 PHE A CA 1 ATOM 1063 C C . PHE A 1 237 ? 214.958 160.758 212.529 1.00 117.01 ? 233 PHE A C 1 ATOM 1064 O O . PHE A 1 237 ? 214.955 161.151 213.695 1.00 117.01 ? 233 PHE A O 1 ATOM 1065 C CB . PHE A 1 237 ? 214.040 162.954 211.781 1.00 117.01 ? 233 PHE A CB 1 ATOM 1066 C CG . PHE A 1 237 ? 213.373 163.744 210.713 1.00 117.01 ? 233 PHE A CG 1 ATOM 1067 C CD1 . PHE A 1 237 ? 213.308 163.273 209.416 1.00 117.01 ? 233 PHE A CD1 1 ATOM 1068 C CD2 . PHE A 1 237 ? 212.788 164.951 211.014 1.00 117.01 ? 233 PHE A CD2 1 ATOM 1069 C CE1 . PHE A 1 237 ? 212.680 163.991 208.450 1.00 117.01 ? 233 PHE A CE1 1 ATOM 1070 C CE2 . PHE A 1 237 ? 212.160 165.673 210.050 1.00 117.01 ? 233 PHE A CE2 1 ATOM 1071 C CZ . PHE A 1 237 ? 212.102 165.187 208.770 1.00 117.01 ? 233 PHE A CZ 1 ATOM 1072 N N . LEU A 1 238 ? 215.597 159.668 212.131 1.00 119.81 ? 234 LEU A N 1 ATOM 1073 C CA . LEU A 1 238 ? 216.351 158.878 213.086 1.00 119.81 ? 234 LEU A CA 1 ATOM 1074 C C . LEU A 1 238 ? 217.582 159.654 213.516 1.00 119.81 ? 234 LEU A C 1 ATOM 1075 O O . LEU A 1 238 ? 218.190 160.375 212.724 1.00 119.81 ? 234 LEU A O 1 ATOM 1076 C CB . LEU A 1 238 ? 216.725 157.540 212.472 1.00 119.81 ? 234 LEU A CB 1 ATOM 1077 C CG . LEU A 1 238 ? 215.456 156.810 212.039 1.00 119.81 ? 234 LEU A CG 1 ATOM 1078 C CD1 . LEU A 1 238 ? 215.783 155.526 211.318 1.00 119.81 ? 234 LEU A CD1 1 ATOM 1079 C CD2 . LEU A 1 238 ? 214.552 156.540 213.219 1.00 119.81 ? 234 LEU A CD2 1 ATOM 1080 N N . VAL A 1 239 ? 217.903 159.572 214.799 1.00 127.50 ? 235 VAL A N 1 ATOM 1081 C CA . VAL A 1 239 ? 218.938 160.401 215.396 1.00 127.50 ? 235 VAL A CA 1 ATOM 1082 C C . VAL A 1 239 ? 219.975 159.481 216.014 1.00 127.50 ? 235 VAL A C 1 ATOM 1083 O O . VAL A 1 239 ? 219.657 158.697 216.913 1.00 127.50 ? 235 VAL A O 1 ATOM 1084 C CB . VAL A 1 239 ? 218.362 161.356 216.447 1.00 127.50 ? 235 VAL A CB 1 ATOM 1085 C CG1 . VAL A 1 239 ? 219.466 162.151 217.056 1.00 127.50 ? 235 VAL A CG1 1 ATOM 1086 C CG2 . VAL A 1 239 ? 217.336 162.277 215.832 1.00 127.50 ? 235 VAL A CG2 1 ATOM 1087 N N . ASP A 1 240 ? 221.210 159.578 215.541 1.00 137.91 ? 236 ASP A N 1 ATOM 1088 C CA . ASP A 1 240 ? 222.282 158.683 215.970 1.00 137.91 ? 236 ASP A CA 1 ATOM 1089 C C . ASP A 1 240 ? 223.167 159.428 216.960 1.00 137.91 ? 236 ASP A C 1 ATOM 1090 O O . ASP A 1 240 ? 224.190 160.004 216.598 1.00 137.91 ? 236 ASP A O 1 ATOM 1091 C CB . ASP A 1 240 ? 223.076 158.184 214.774 1.00 137.91 ? 236 ASP A CB 1 ATOM 1092 N N . ASP A 1 241 ? 222.765 159.407 218.228 1.00 155.22 ? 237 ASP A N 1 ATOM 1093 C CA . ASP A 1 241 ? 223.582 160.019 219.274 1.00 155.22 ? 237 ASP A CA 1 ATOM 1094 C C . ASP A 1 241 ? 224.809 159.160 219.558 1.00 155.22 ? 237 ASP A C 1 ATOM 1095 O O . ASP A 1 241 ? 225.946 159.583 219.331 1.00 155.22 ? 237 ASP A O 1 ATOM 1096 C CB . ASP A 1 241 ? 222.738 160.198 220.541 1.00 155.22 ? 237 ASP A CB 1 ATOM 1097 C CG . ASP A 1 241 ? 223.418 161.056 221.593 1.00 155.22 ? 237 ASP A CG 1 ATOM 1098 O OD1 . ASP A 1 241 ? 224.525 161.585 221.349 1.00 155.22 ? 237 ASP A OD1 1 ATOM 1099 O OD2 . ASP A 1 241 ? 222.842 161.192 222.693 1.00 155.22 ? 237 ASP A OD2 1 ATOM 1100 N N . LEU A 1 247 ? 216.715 157.261 225.499 1.00 151.87 ? 243 LEU A N 1 ATOM 1101 C CA . LEU A 1 247 ? 215.852 158.069 224.641 1.00 151.87 ? 243 LEU A CA 1 ATOM 1102 C C . LEU A 1 247 ? 216.148 159.559 224.814 1.00 151.87 ? 243 LEU A C 1 ATOM 1103 O O . LEU A 1 247 ? 215.271 160.416 224.719 1.00 151.87 ? 243 LEU A O 1 ATOM 1104 C CB . LEU A 1 247 ? 214.394 157.767 224.964 1.00 151.87 ? 243 LEU A CB 1 ATOM 1105 C CG . LEU A 1 247 ? 213.843 156.392 224.608 1.00 151.87 ? 243 LEU A CG 1 ATOM 1106 C CD1 . LEU A 1 247 ? 212.531 156.153 225.322 1.00 151.87 ? 243 LEU A CD1 1 ATOM 1107 C CD2 . LEU A 1 247 ? 213.613 156.357 223.129 1.00 151.87 ? 243 LEU A CD2 1 ATOM 1108 N N . GLY A 1 248 ? 217.416 159.867 225.053 1.00 159.30 ? 244 GLY A N 1 ATOM 1109 C CA . GLY A 1 248 ? 217.759 161.212 225.469 1.00 159.30 ? 244 GLY A CA 1 ATOM 1110 C C . GLY A 1 248 ? 218.358 162.101 224.400 1.00 159.30 ? 244 GLY A C 1 ATOM 1111 O O . GLY A 1 248 ? 218.269 163.329 224.493 1.00 159.30 ? 244 GLY A O 1 ATOM 1112 N N . GLY A 1 249 ? 218.977 161.498 223.384 1.00 153.41 ? 245 GLY A N 1 ATOM 1113 C CA . GLY A 1 249 ? 219.725 162.280 222.416 1.00 153.41 ? 245 GLY A CA 1 ATOM 1114 C C . GLY A 1 249 ? 218.856 163.088 221.477 1.00 153.41 ? 245 GLY A C 1 ATOM 1115 O O . GLY A 1 249 ? 219.215 164.210 221.108 1.00 153.41 ? 245 GLY A O 1 ATOM 1116 N N . GLU A 1 250 ? 217.701 162.548 221.094 1.00 151.64 ? 246 GLU A N 1 ATOM 1117 C CA . GLU A 1 250 ? 216.846 163.206 220.114 1.00 151.64 ? 246 GLU A CA 1 ATOM 1118 C C . GLU A 1 250 ? 216.142 164.436 220.667 1.00 151.64 ? 246 GLU A C 1 ATOM 1119 O O . GLU A 1 250 ? 215.601 165.225 219.884 1.00 151.64 ? 246 GLU A O 1 ATOM 1120 C CB . GLU A 1 250 ? 215.829 162.201 219.575 1.00 151.64 ? 246 GLU A CB 1 ATOM 1121 C CG . GLU A 1 250 ? 215.020 161.479 220.639 1.00 151.64 ? 246 GLU A CG 1 ATOM 1122 C CD . GLU A 1 250 ? 213.723 162.176 220.987 1.00 151.64 ? 246 GLU A CD 1 ATOM 1123 O OE1 . GLU A 1 250 ? 213.263 163.004 220.180 1.00 151.64 ? 246 GLU A OE1 1 ATOM 1124 O OE2 . GLU A 1 250 ? 213.161 161.894 222.065 1.00 151.64 ? 246 GLU A OE2 1 ATOM 1125 N N . ASN A 1 251 ? 216.135 164.623 221.986 1.00 145.24 ? 247 ASN A N 1 ATOM 1126 C CA . ASN A 1 251 ? 215.409 165.744 222.566 1.00 145.24 ? 247 ASN A CA 1 ATOM 1127 C C . ASN A 1 251 ? 216.094 167.072 222.288 1.00 145.24 ? 247 ASN A C 1 ATOM 1128 O O . ASN A 1 251 ? 215.414 168.058 221.987 1.00 145.24 ? 247 ASN A O 1 ATOM 1129 C CB . ASN A 1 251 ? 215.238 165.533 224.065 1.00 145.24 ? 247 ASN A CB 1 ATOM 1130 C CG . ASN A 1 251 ? 214.358 164.349 224.380 1.00 145.24 ? 247 ASN A CG 1 ATOM 1131 O OD1 . ASN A 1 251 ? 214.821 163.346 224.918 1.00 145.24 ? 247 ASN A OD1 1 ATOM 1132 N ND2 . ASN A 1 251 ? 213.079 164.455 224.043 1.00 145.24 ? 247 ASN A ND2 1 ATOM 1133 N N . ARG A 1 252 ? 217.420 167.129 222.379 1.00 141.41 ? 248 ARG A N 1 ATOM 1134 C CA . ARG A 1 252 ? 218.110 168.374 222.074 1.00 141.41 ? 248 ARG A CA 1 ATOM 1135 C C . ARG A 1 252 ? 218.079 168.684 220.584 1.00 141.41 ? 248 ARG A C 1 ATOM 1136 O O . ARG A 1 252 ? 218.190 169.852 220.197 1.00 141.41 ? 248 ARG A O 1 ATOM 1137 C CB . ARG A 1 252 ? 219.550 168.305 222.594 1.00 141.41 ? 248 ARG A CB 1 ATOM 1138 C CG . ARG A 1 252 ? 220.293 169.635 222.620 1.00 141.41 ? 248 ARG A CG 1 ATOM 1139 C CD . ARG A 1 252 ? 221.675 169.493 223.230 1.00 141.41 ? 248 ARG A CD 1 ATOM 1140 N NE . ARG A 1 252 ? 222.554 168.648 222.429 1.00 141.41 ? 248 ARG A NE 1 ATOM 1141 C CZ . ARG A 1 252 ? 223.260 169.080 221.389 1.00 141.41 ? 248 ARG A CZ 1 ATOM 1142 N NH1 . ARG A 1 252 ? 224.037 168.241 220.721 1.00 141.41 ? 248 ARG A NH1 1 ATOM 1143 N NH2 . ARG A 1 252 ? 223.192 170.350 221.017 1.00 141.41 ? 248 ARG A NH2 1 ATOM 1144 N N . PHE A 1 253 ? 217.877 167.670 219.746 1.00 136.71 ? 249 PHE A N 1 ATOM 1145 C CA . PHE A 1 253 ? 217.707 167.863 218.315 1.00 136.71 ? 249 PHE A CA 1 ATOM 1146 C C . PHE A 1 253 ? 216.376 168.513 217.964 1.00 136.71 ? 249 PHE A C 1 ATOM 1147 O O . PHE A 1 253 ? 216.349 169.457 217.171 1.00 136.71 ? 249 PHE A O 1 ATOM 1148 C CB . PHE A 1 253 ? 217.832 166.528 217.588 1.00 136.71 ? 249 PHE A CB 1 ATOM 1149 C CG . PHE A 1 253 ? 217.485 166.607 216.142 1.00 136.71 ? 249 PHE A CG 1 ATOM 1150 C CD1 . PHE A 1 253 ? 218.309 167.268 215.257 1.00 136.71 ? 249 PHE A CD1 1 ATOM 1151 C CD2 . PHE A 1 253 ? 216.334 166.012 215.665 1.00 136.71 ? 249 PHE A CD2 1 ATOM 1152 C CE1 . PHE A 1 253 ? 217.986 167.343 213.922 1.00 136.71 ? 249 PHE A CE1 1 ATOM 1153 C CE2 . PHE A 1 253 ? 216.007 166.082 214.335 1.00 136.71 ? 249 PHE A CE2 1 ATOM 1154 C CZ . PHE A 1 253 ? 216.835 166.745 213.461 1.00 136.71 ? 249 PHE A CZ 1 ATOM 1155 N N . ARG A 1 254 ? 215.273 167.999 218.518 1.00 129.13 ? 250 ARG A N 1 ATOM 1156 C CA . ARG A 1 254 ? 213.952 168.513 218.168 1.00 129.13 ? 250 ARG A CA 1 ATOM 1157 C C . ARG A 1 254 ? 213.768 169.946 218.627 1.00 129.13 ? 250 ARG A C 1 ATOM 1158 O O . ARG A 1 254 ? 213.171 170.758 217.917 1.00 129.13 ? 250 ARG A O 1 ATOM 1159 C CB . ARG A 1 254 ? 212.862 167.642 218.773 1.00 129.13 ? 250 ARG A CB 1 ATOM 1160 C CG . ARG A 1 254 ? 212.680 166.340 218.086 1.00 129.13 ? 250 ARG A CG 1 ATOM 1161 C CD . ARG A 1 254 ? 211.631 165.516 218.782 1.00 129.13 ? 250 ARG A CD 1 ATOM 1162 N NE . ARG A 1 254 ? 210.327 166.166 218.794 1.00 129.13 ? 250 ARG A NE 1 ATOM 1163 C CZ . ARG A 1 254 ? 209.263 165.664 219.409 1.00 129.13 ? 250 ARG A CZ 1 ATOM 1164 N NH1 . ARG A 1 254 ? 209.353 164.500 220.031 1.00 129.13 ? 250 ARG A NH1 1 ATOM 1165 N NH2 . ARG A 1 254 ? 208.109 166.309 219.380 1.00 129.13 ? 250 ARG A NH2 1 ATOM 1166 N N . LEU A 1 255 ? 214.277 170.275 219.809 1.00 136.55 ? 251 LEU A N 1 ATOM 1167 C CA . LEU A 1 255 ? 214.188 171.651 220.269 1.00 136.55 ? 251 LEU A CA 1 ATOM 1168 C C . LEU A 1 255 ? 215.085 172.546 219.431 1.00 136.55 ? 251 LEU A C 1 ATOM 1169 O O . LEU A 1 255 ? 214.768 173.718 219.207 1.00 136.55 ? 251 LEU A O 1 ATOM 1170 C CB . LEU A 1 255 ? 214.541 171.716 221.756 1.00 136.55 ? 251 LEU A CB 1 ATOM 1171 C CG . LEU A 1 255 ? 214.099 172.917 222.597 1.00 136.55 ? 251 LEU A CG 1 ATOM 1172 C CD1 . LEU A 1 255 ? 215.023 174.123 222.519 1.00 136.55 ? 251 LEU A CD1 1 ATOM 1173 C CD2 . LEU A 1 255 ? 212.695 173.302 222.172 1.00 136.55 ? 251 LEU A CD2 1 ATOM 1174 N N . ARG A 1 256 ? 216.193 172.003 218.929 1.00 144.80 ? 252 ARG A N 1 ATOM 1175 C CA . ARG A 1 256 ? 216.960 172.719 217.927 1.00 144.80 ? 252 ARG A CA 1 ATOM 1176 C C . ARG A 1 256 ? 216.219 172.749 216.600 1.00 144.80 ? 252 ARG A C 1 ATOM 1177 O O . ARG A 1 256 ? 216.372 173.705 215.836 1.00 144.80 ? 252 ARG A O 1 ATOM 1178 C CB . ARG A 1 256 ? 218.346 172.075 217.785 1.00 144.80 ? 252 ARG A CB 1 ATOM 1179 C CG . ARG A 1 256 ? 219.405 172.917 217.079 1.00 144.80 ? 252 ARG A CG 1 ATOM 1180 C CD . ARG A 1 256 ? 219.500 172.653 215.584 1.00 144.80 ? 252 ARG A CD 1 ATOM 1181 N NE . ARG A 1 256 ? 219.867 171.285 215.236 1.00 144.80 ? 252 ARG A NE 1 ATOM 1182 C CZ . ARG A 1 256 ? 221.120 170.850 215.145 1.00 144.80 ? 252 ARG A CZ 1 ATOM 1183 N NH1 . ARG A 1 256 ? 221.367 169.591 214.815 1.00 144.80 ? 252 ARG A NH1 1 ATOM 1184 N NH2 . ARG A 1 256 ? 222.127 171.676 215.380 1.00 144.80 ? 252 ARG A NH2 1 ATOM 1185 N N . LEU A 1 257 ? 215.400 171.733 216.323 1.00 126.60 ? 253 LEU A N 1 ATOM 1186 C CA . LEU A 1 257 ? 214.663 171.682 215.067 1.00 126.60 ? 253 LEU A CA 1 ATOM 1187 C C . LEU A 1 257 ? 213.479 172.636 215.091 1.00 126.60 ? 253 LEU A C 1 ATOM 1188 O O . LEU A 1 257 ? 213.339 173.481 214.203 1.00 126.60 ? 253 LEU A O 1 ATOM 1189 C CB . LEU A 1 257 ? 214.210 170.245 214.794 1.00 126.60 ? 253 LEU A CB 1 ATOM 1190 C CG . LEU A 1 257 ? 213.618 169.788 213.455 1.00 126.60 ? 253 LEU A CG 1 ATOM 1191 C CD1 . LEU A 1 257 ? 212.121 170.016 213.320 1.00 126.60 ? 253 LEU A CD1 1 ATOM 1192 C CD2 . LEU A 1 257 ? 214.347 170.479 212.325 1.00 126.60 ? 253 LEU A CD2 1 ATOM 1193 N N . GLU A 1 258 ? 212.617 172.503 216.098 1.00 137.23 ? 254 GLU A N 1 ATOM 1194 C CA . GLU A 1 258 ? 211.391 173.288 216.181 1.00 137.23 ? 254 GLU A CA 1 ATOM 1195 C C . GLU A 1 258 ? 211.661 174.770 216.382 1.00 137.23 ? 254 GLU A C 1 ATOM 1196 O O . GLU A 1 258 ? 210.817 175.595 216.022 1.00 137.23 ? 254 GLU A O 1 ATOM 1197 C CB . GLU A 1 258 ? 210.538 172.744 217.318 1.00 137.23 ? 254 GLU A CB 1 ATOM 1198 C CG . GLU A 1 258 ? 210.110 171.317 217.087 1.00 137.23 ? 254 GLU A CG 1 ATOM 1199 C CD . GLU A 1 258 ? 209.629 170.650 218.349 1.00 137.23 ? 254 GLU A CD 1 ATOM 1200 O OE1 . GLU A 1 258 ? 209.632 171.308 219.407 1.00 137.23 ? 254 GLU A OE1 1 ATOM 1201 O OE2 . GLU A 1 258 ? 209.311 169.448 218.302 1.00 137.23 ? 254 GLU A OE2 1 ATOM 1202 N N . SER A 1 259 ? 212.811 175.121 216.954 1.00 133.61 ? 255 SER A N 1 ATOM 1203 C CA . SER A 1 259 ? 213.218 176.517 216.977 1.00 133.61 ? 255 SER A CA 1 ATOM 1204 C C . SER A 1 259 ? 213.507 177.019 215.573 1.00 133.61 ? 255 SER A C 1 ATOM 1205 O O . SER A 1 259 ? 213.176 178.159 215.237 1.00 133.61 ? 255 SER A O 1 ATOM 1206 C CB . SER A 1 259 ? 214.445 176.691 217.861 1.00 133.61 ? 255 SER A CB 1 ATOM 1207 O OG . SER A 1 259 ? 215.546 176.000 217.303 1.00 133.61 ? 255 SER A OG 1 ATOM 1208 N N . TYR A 1 260 ? 214.126 176.180 214.740 1.00 130.43 ? 256 TYR A N 1 ATOM 1209 C CA . TYR A 1 260 ? 214.390 176.582 213.365 1.00 130.43 ? 256 TYR A CA 1 ATOM 1210 C C . TYR A 1 260 ? 213.108 176.691 212.564 1.00 130.43 ? 256 TYR A C 1 ATOM 1211 O O . TYR A 1 260 ? 212.989 177.568 211.701 1.00 130.43 ? 256 TYR A O 1 ATOM 1212 C CB . TYR A 1 260 ? 215.335 175.599 212.681 1.00 130.43 ? 256 TYR A CB 1 ATOM 1213 C CG . TYR A 1 260 ? 215.548 175.940 211.230 1.00 130.43 ? 256 TYR A CG 1 ATOM 1214 C CD1 . TYR A 1 260 ? 216.310 177.038 210.866 1.00 130.43 ? 256 TYR A CD1 1 ATOM 1215 C CD2 . TYR A 1 260 ? 214.966 175.184 210.226 1.00 130.43 ? 256 TYR A CD2 1 ATOM 1216 C CE1 . TYR A 1 260 ? 216.496 177.366 209.543 1.00 130.43 ? 256 TYR A CE1 1 ATOM 1217 C CE2 . TYR A 1 260 ? 215.141 175.510 208.906 1.00 130.43 ? 256 TYR A CE2 1 ATOM 1218 C CZ . TYR A 1 260 ? 215.903 176.598 208.569 1.00 130.43 ? 256 TYR A CZ 1 ATOM 1219 O OH . TYR A 1 260 ? 216.084 176.905 207.243 1.00 130.43 ? 256 TYR A OH 1 ATOM 1220 N N . ILE A 1 261 ? 212.160 175.783 212.813 1.00 123.93 ? 257 ILE A N 1 ATOM 1221 C CA . ILE A 1 261 ? 210.874 175.828 212.129 1.00 123.93 ? 257 ILE A CA 1 ATOM 1222 C C . ILE A 1 261 ? 210.158 177.130 212.443 1.00 123.93 ? 257 ILE A C 1 ATOM 1223 O O . ILE A 1 261 ? 209.699 177.830 211.535 1.00 123.93 ? 257 ILE A O 1 ATOM 1224 C CB . ILE A 1 261 ? 210.026 174.608 212.520 1.00 123.93 ? 257 ILE A CB 1 ATOM 1225 C CG1 . ILE A 1 261 ? 210.778 173.326 212.208 1.00 123.93 ? 257 ILE A CG1 1 ATOM 1226 C CG2 . ILE A 1 261 ? 208.727 174.604 211.769 1.00 123.93 ? 257 ILE A CG2 1 ATOM 1227 C CD1 . ILE A 1 261 ? 211.126 173.174 210.776 1.00 123.93 ? 257 ILE A CD1 1 ATOM 1228 N N . SER A 1 262 ? 210.156 177.523 213.720 1.00 128.07 ? 258 SER A N 1 ATOM 1229 C CA . SER A 1 262 ? 209.529 178.768 214.146 1.00 128.07 ? 258 SER A CA 1 ATOM 1230 C C . SER A 1 262 ? 210.199 179.991 213.542 1.00 128.07 ? 258 SER A C 1 ATOM 1231 O O . SER A 1 262 ? 209.554 181.029 213.376 1.00 128.07 ? 258 SER A O 1 ATOM 1232 C CB . SER A 1 262 ? 209.559 178.867 215.667 1.00 128.07 ? 258 SER A CB 1 ATOM 1233 O OG . SER A 1 262 ? 208.973 180.079 216.098 1.00 128.07 ? 258 SER A OG 1 ATOM 1234 N N . GLN A 1 263 ? 211.484 179.894 213.207 1.00 134.25 ? 259 GLN A N 1 ATOM 1235 C CA . GLN A 1 263 ? 212.130 181.011 212.538 1.00 134.25 ? 259 GLN A CA 1 ATOM 1236 C C . GLN A 1 263 ? 211.716 181.105 211.079 1.00 134.25 ? 259 GLN A C 1 ATOM 1237 O O . GLN A 1 263 ? 211.756 182.193 210.497 1.00 134.25 ? 259 GLN A O 1 ATOM 1238 C CB . GLN A 1 263 ? 213.647 180.891 212.650 1.00 134.25 ? 259 GLN A CB 1 ATOM 1239 C CG . GLN A 1 263 ? 214.148 181.025 214.063 1.00 134.25 ? 259 GLN A CG 1 ATOM 1240 C CD . GLN A 1 263 ? 213.724 182.327 214.695 1.00 134.25 ? 259 GLN A CD 1 ATOM 1241 O OE1 . GLN A 1 263 ? 212.872 182.350 215.581 1.00 134.25 ? 259 GLN A OE1 1 ATOM 1242 N NE2 . GLN A 1 263 ? 214.311 183.426 214.239 1.00 134.25 ? 259 GLN A NE2 1 ATOM 1243 N N . GLN A 1 264 ? 211.317 179.990 210.476 1.00 136.72 ? 260 GLN A N 1 ATOM 1244 C CA . GLN A 1 264 ? 210.955 179.997 209.068 1.00 136.72 ? 260 GLN A CA 1 ATOM 1245 C C . GLN A 1 264 ? 209.614 180.683 208.859 1.00 136.72 ? 260 GLN A C 1 ATOM 1246 O O . GLN A 1 264 ? 208.666 180.477 209.619 1.00 136.72 ? 260 GLN A O 1 ATOM 1247 C CB . GLN A 1 264 ? 210.902 178.574 208.526 1.00 136.72 ? 260 GLN A CB 1 ATOM 1248 C CG . GLN A 1 264 ? 212.245 177.908 208.502 1.00 136.72 ? 260 GLN A CG 1 ATOM 1249 C CD . GLN A 1 264 ? 213.221 178.653 207.632 1.00 136.72 ? 260 GLN A CD 1 ATOM 1250 O OE1 . GLN A 1 264 ? 214.150 179.287 208.125 1.00 136.72 ? 260 GLN A OE1 1 ATOM 1251 N NE2 . GLN A 1 264 ? 213.013 178.589 206.325 1.00 136.72 ? 260 GLN A NE2 1 ATOM 1252 N N . LYS A 1 265 ? 209.543 181.513 207.825 1.00 138.23 ? 261 LYS A N 1 ATOM 1253 C CA . LYS A 1 265 ? 208.337 182.251 207.510 1.00 138.23 ? 261 LYS A CA 1 ATOM 1254 C C . LYS A 1 265 ? 207.424 181.412 206.625 1.00 138.23 ? 261 LYS A C 1 ATOM 1255 O O . LYS A 1 265 ? 207.844 180.440 205.996 1.00 138.23 ? 261 LYS A O 1 ATOM 1256 C CB . LYS A 1 265 ? 208.682 183.587 206.854 1.00 138.23 ? 261 LYS A CB 1 ATOM 1257 C CG . LYS A 1 265 ? 209.292 184.580 207.815 1.00 138.23 ? 261 LYS A CG 1 ATOM 1258 C CD . LYS A 1 265 ? 209.554 185.918 207.161 1.00 138.23 ? 261 LYS A CD 1 ATOM 1259 C CE . LYS A 1 265 ? 211.011 186.051 206.747 1.00 138.23 ? 261 LYS A CE 1 ATOM 1260 N NZ . LYS A 1 265 ? 211.347 185.227 205.557 1.00 138.23 ? 261 LYS A NZ 1 ATOM 1261 N N . THR A 1 266 ? 206.153 181.796 206.579 1.00 138.91 ? 262 THR A N 1 ATOM 1262 C CA . THR A 1 266 ? 205.133 181.040 205.870 1.00 138.91 ? 262 THR A CA 1 ATOM 1263 C C . THR A 1 266 ? 204.441 181.935 204.858 1.00 138.91 ? 262 THR A C 1 ATOM 1264 O O . THR A 1 266 ? 203.970 183.022 205.204 1.00 138.91 ? 262 THR A O 1 ATOM 1265 C CB . THR A 1 266 ? 204.113 180.465 206.843 1.00 138.91 ? 262 THR A CB 1 ATOM 1266 O OG1 . THR A 1 266 ? 204.802 179.658 207.796 1.00 138.91 ? 262 THR A OG1 1 ATOM 1267 C CG2 . THR A 1 266 ? 203.103 179.602 206.112 1.00 138.91 ? 262 THR A CG2 1 ATOM 1268 N N . GLY A 1 267 ? 204.377 181.470 203.618 1.00 145.09 ? 263 GLY A N 1 ATOM 1269 C CA . GLY A 1 267 ? 203.787 182.232 202.535 1.00 145.09 ? 263 GLY A CA 1 ATOM 1270 C C . GLY A 1 267 ? 204.643 182.063 201.300 1.00 145.09 ? 263 GLY A C 1 ATOM 1271 O O . GLY A 1 267 ? 205.846 181.801 201.380 1.00 145.09 ? 263 GLY A O 1 ATOM 1272 N N . VAL A 1 268 ? 204.008 182.196 200.136 1.00 150.50 ? 264 VAL A N 1 ATOM 1273 C CA . VAL A 1 268 ? 204.724 182.082 198.873 1.00 150.50 ? 264 VAL A CA 1 ATOM 1274 C C . VAL A 1 268 ? 205.652 183.275 198.726 1.00 150.50 ? 264 VAL A C 1 ATOM 1275 O O . VAL A 1 268 ? 205.213 184.431 198.738 1.00 150.50 ? 264 VAL A O 1 ATOM 1276 C CB . VAL A 1 268 ? 203.744 181.986 197.704 1.00 150.50 ? 264 VAL A CB 1 ATOM 1277 C CG1 . VAL A 1 268 ? 204.499 181.987 196.390 1.00 150.50 ? 264 VAL A CG1 1 ATOM 1278 C CG2 . VAL A 1 268 ? 202.896 180.734 197.830 1.00 150.50 ? 264 VAL A CG2 1 ATOM 1279 N N . GLY A 1 269 ? 206.945 183.001 198.607 1.00 163.52 ? 265 GLY A N 1 ATOM 1280 C CA . GLY A 1 269 ? 207.954 184.034 198.537 1.00 163.52 ? 265 GLY A CA 1 ATOM 1281 C C . GLY A 1 269 ? 208.699 184.255 199.832 1.00 163.52 ? 265 GLY A C 1 ATOM 1282 O O . GLY A 1 269 ? 209.485 185.206 199.918 1.00 163.52 ? 265 GLY A O 1 ATOM 1283 N N . GLY A 1 270 ? 208.471 183.421 200.843 1.00 157.65 ? 266 GLY A N 1 ATOM 1284 C CA . GLY A 1 270 ? 209.153 183.589 202.109 1.00 157.65 ? 266 GLY A CA 1 ATOM 1285 C C . GLY A 1 270 ? 208.678 184.755 202.941 1.00 157.65 ? 266 GLY A C 1 ATOM 1286 O O . GLY A 1 270 ? 209.327 185.093 203.933 1.00 157.65 ? 266 GLY A O 1 ATOM 1287 N N . THR A 1 271 ? 207.577 185.386 202.563 1.00 149.94 ? 267 THR A N 1 ATOM 1288 C CA . THR A 1 271 ? 207.017 186.499 203.308 1.00 149.94 ? 267 THR A CA 1 ATOM 1289 C C . THR A 1 271 ? 205.653 186.102 203.847 1.00 149.94 ? 267 THR A C 1 ATOM 1290 O O . THR A 1 271 ? 204.942 185.300 203.237 1.00 149.94 ? 267 THR A O 1 ATOM 1291 C CB . THR A 1 271 ? 206.886 187.739 202.430 1.00 149.94 ? 267 THR A CB 1 ATOM 1292 O OG1 . THR A 1 271 ? 205.992 187.455 201.349 1.00 149.94 ? 267 THR A OG1 1 ATOM 1293 C CG2 . THR A 1 271 ? 208.239 188.136 201.865 1.00 149.94 ? 267 THR A CG2 1 ATOM 1294 N N . GLY A 1 272 ? 205.298 186.666 204.993 1.00 146.94 ? 268 GLY A N 1 ATOM 1295 C CA . GLY A 1 272 ? 204.070 186.307 205.664 1.00 146.94 ? 268 GLY A CA 1 ATOM 1296 C C . GLY A 1 272 ? 204.257 186.322 207.164 1.00 146.94 ? 268 GLY A C 1 ATOM 1297 O O . GLY A 1 272 ? 204.659 187.338 207.734 1.00 146.94 ? 268 GLY A O 1 ATOM 1298 N N . ILE A 1 273 ? 203.972 185.208 207.812 1.00 144.17 ? 269 ILE A N 1 ATOM 1299 C CA . ILE A 1 273 ? 204.127 185.089 209.253 1.00 144.17 ? 269 ILE A CA 1 ATOM 1300 C C . ILE A 1 273 ? 205.249 184.105 209.514 1.00 144.17 ? 269 ILE A C 1 ATOM 1301 O O . ILE A 1 273 ? 205.481 183.191 208.718 1.00 144.17 ? 269 ILE A O 1 ATOM 1302 C CB . ILE A 1 273 ? 202.831 184.587 209.912 1.00 144.17 ? 269 ILE A CB 1 ATOM 1303 C CG1 . ILE A 1 273 ? 201.636 185.267 209.299 1.00 144.17 ? 269 ILE A CG1 1 ATOM 1304 C CG2 . ILE A 1 273 ? 202.788 184.958 211.375 1.00 144.17 ? 269 ILE A CG2 1 ATOM 1305 C CD1 . ILE A 1 273 ? 200.409 184.534 209.625 1.00 144.17 ? 269 ILE A CD1 1 ATOM 1306 N N . ASP A 1 274 ? 205.953 184.288 210.629 1.00 148.96 ? 270 ASP A N 1 ATOM 1307 C CA . ASP A 1 274 ? 206.694 183.183 211.216 1.00 148.96 ? 270 ASP A CA 1 ATOM 1308 C C . ASP A 1 274 ? 205.719 182.060 211.538 1.00 148.96 ? 270 ASP A C 1 ATOM 1309 O O . ASP A 1 274 ? 204.593 182.311 211.969 1.00 148.96 ? 270 ASP A O 1 ATOM 1310 C CB . ASP A 1 274 ? 207.417 183.634 212.483 1.00 148.96 ? 270 ASP A CB 1 ATOM 1311 C CG . ASP A 1 274 ? 208.528 184.621 212.198 1.00 148.96 ? 270 ASP A CG 1 ATOM 1312 O OD1 . ASP A 1 274 ? 209.102 184.570 211.093 1.00 148.96 ? 270 ASP A OD1 1 ATOM 1313 O OD2 . ASP A 1 274 ? 208.834 185.449 213.081 1.00 148.96 ? 270 ASP A OD2 1 ATOM 1314 N N . ILE A 1 275 ? 206.149 180.822 211.319 1.00 136.54 ? 271 ILE A N 1 ATOM 1315 C CA . ILE A 1 275 ? 205.244 179.676 211.390 1.00 136.54 ? 271 ILE A CA 1 ATOM 1316 C C . ILE A 1 275 ? 204.890 179.471 212.859 1.00 136.54 ? 271 ILE A C 1 ATOM 1317 O O . ILE A 1 275 ? 205.644 179.901 213.747 1.00 136.54 ? 271 ILE A O 1 ATOM 1318 C CB . ILE A 1 275 ? 205.876 178.425 210.752 1.00 136.54 ? 271 ILE A CB 1 ATOM 1319 C CG1 . ILE A 1 275 ? 204.824 177.488 210.192 1.00 136.54 ? 271 ILE A CG1 1 ATOM 1320 C CG2 . ILE A 1 275 ? 206.530 177.561 211.774 1.00 136.54 ? 271 ILE A CG2 1 ATOM 1321 C CD1 . ILE A 1 275 ? 205.413 176.460 209.276 1.00 136.54 ? 271 ILE A CD1 1 ATOM 1322 N N . PRO A 1 276 ? 203.714 178.939 213.173 1.00 133.36 ? 272 PRO A N 1 ATOM 1323 C CA . PRO A 1 276 ? 203.430 178.580 214.563 1.00 133.36 ? 272 PRO A CA 1 ATOM 1324 C C . PRO A 1 276 ? 203.879 177.162 214.877 1.00 133.36 ? 272 PRO A C 1 ATOM 1325 O O . PRO A 1 276 ? 203.513 176.210 214.192 1.00 133.36 ? 272 PRO A O 1 ATOM 1326 C CB . PRO A 1 276 ? 201.911 178.723 214.662 1.00 133.36 ? 272 PRO A CB 1 ATOM 1327 C CG . PRO A 1 276 ? 201.434 178.589 213.294 1.00 133.36 ? 272 PRO A CG 1 ATOM 1328 C CD . PRO A 1 276 ? 202.481 179.148 212.404 1.00 133.36 ? 272 PRO A CD 1 ATOM 1329 N N . VAL A 1 277 ? 204.686 177.036 215.920 1.00 135.67 ? 273 VAL A N 1 ATOM 1330 C CA . VAL A 1 277 ? 205.108 175.750 216.453 1.00 135.67 ? 273 VAL A CA 1 ATOM 1331 C C . VAL A 1 277 ? 204.523 175.663 217.847 1.00 135.67 ? 273 VAL A C 1 ATOM 1332 O O . VAL A 1 277 ? 204.514 176.663 218.567 1.00 135.67 ? 273 VAL A O 1 ATOM 1333 C CB . VAL A 1 277 ? 206.641 175.639 216.506 1.00 135.67 ? 273 VAL A CB 1 ATOM 1334 C CG1 . VAL A 1 277 ? 207.092 174.261 216.972 1.00 135.67 ? 273 VAL A CG1 1 ATOM 1335 C CG2 . VAL A 1 277 ? 207.261 176.022 215.185 1.00 135.67 ? 273 VAL A CG2 1 ATOM 1336 N N . LEU A 1 278 ? 204.019 174.498 218.230 1.00 135.21 ? 274 LEU A N 1 ATOM 1337 C CA . LEU A 1 278 ? 203.553 174.357 219.596 1.00 135.21 ? 274 LEU A CA 1 ATOM 1338 C C . LEU A 1 278 ? 203.740 172.937 220.093 1.00 135.21 ? 274 LEU A C 1 ATOM 1339 O O . LEU A 1 278 ? 203.471 171.971 219.376 1.00 135.21 ? 274 LEU A O 1 ATOM 1340 C CB . LEU A 1 278 ? 202.093 174.791 219.730 1.00 135.21 ? 274 LEU A CB 1 ATOM 1341 C CG . LEU A 1 278 ? 200.923 174.236 218.943 1.00 135.21 ? 274 LEU A CG 1 ATOM 1342 C CD1 . LEU A 1 278 ? 200.314 173.008 219.575 1.00 135.21 ? 274 LEU A CD1 1 ATOM 1343 C CD2 . LEU A 1 278 ? 199.922 175.345 218.927 1.00 135.21 ? 274 LEU A CD2 1 ATOM 1344 N N . LEU A 1 279 ? 204.207 172.829 221.331 1.00 143.27 ? 275 LEU A N 1 ATOM 1345 C CA . LEU A 1 279 ? 204.275 171.542 221.995 1.00 143.27 ? 275 LEU A CA 1 ATOM 1346 C C . LEU A 1 279 ? 202.900 171.180 222.538 1.00 143.27 ? 275 LEU A C 1 ATOM 1347 O O . LEU A 1 279 ? 202.230 172.000 223.167 1.00 143.27 ? 275 LEU A O 1 ATOM 1348 C CB . LEU A 1 279 ? 205.318 171.589 223.112 1.00 143.27 ? 275 LEU A CB 1 ATOM 1349 C CG . LEU A 1 279 ? 205.883 170.320 223.769 1.00 143.27 ? 275 LEU A CG 1 ATOM 1350 C CD1 . LEU A 1 279 ? 204.990 169.699 224.839 1.00 143.27 ? 275 LEU A CD1 1 ATOM 1351 C CD2 . LEU A 1 279 ? 206.190 169.296 222.712 1.00 143.27 ? 275 LEU A CD2 1 ATOM 1352 N N . LEU A 1 280 ? 202.476 169.948 222.286 1.00 144.25 ? 276 LEU A N 1 ATOM 1353 C CA . LEU A 1 280 ? 201.253 169.393 222.849 1.00 144.25 ? 276 LEU A CA 1 ATOM 1354 C C . LEU A 1 280 ? 201.666 168.451 223.967 1.00 144.25 ? 276 LEU A C 1 ATOM 1355 O O . LEU A 1 280 ? 202.318 167.434 223.713 1.00 144.25 ? 276 LEU A O 1 ATOM 1356 C CB . LEU A 1 280 ? 200.449 168.660 221.776 1.00 144.25 ? 276 LEU A CB 1 ATOM 1357 C CG . LEU A 1 280 ? 198.991 168.210 221.922 1.00 144.25 ? 276 LEU A CG 1 ATOM 1358 C CD1 . LEU A 1 280 ? 198.808 166.933 222.726 1.00 144.25 ? 276 LEU A CD1 1 ATOM 1359 C CD2 . LEU A 1 280 ? 198.179 169.320 222.521 1.00 144.25 ? 276 LEU A CD2 1 ATOM 1360 N N . LEU A 1 281 ? 201.296 168.786 225.194 1.00 156.74 ? 277 LEU A N 1 ATOM 1361 C CA . LEU A 1 281 ? 201.790 168.069 226.359 1.00 156.74 ? 277 LEU A CA 1 ATOM 1362 C C . LEU A 1 281 ? 200.665 167.201 226.892 1.00 156.74 ? 277 LEU A C 1 ATOM 1363 O O . LEU A 1 281 ? 199.909 167.622 227.771 1.00 156.74 ? 277 LEU A O 1 ATOM 1364 C CB . LEU A 1 281 ? 202.288 169.031 227.431 1.00 156.74 ? 277 LEU A CB 1 ATOM 1365 C CG . LEU A 1 281 ? 203.321 168.554 228.461 1.00 156.74 ? 277 LEU A CG 1 ATOM 1366 C CD1 . LEU A 1 281 ? 203.978 169.771 229.070 1.00 156.74 ? 277 LEU A CD1 1 ATOM 1367 C CD2 . LEU A 1 281 ? 202.799 167.646 229.562 1.00 156.74 ? 277 LEU A CD2 1 ATOM 1368 N N . ILE A 1 282 ? 200.559 166.001 226.358 1.00 161.27 ? 278 ILE A N 1 ATOM 1369 C CA . ILE A 1 282 ? 199.919 164.897 227.032 1.00 161.27 ? 278 ILE A CA 1 ATOM 1370 C C . ILE A 1 282 ? 200.901 164.424 228.103 1.00 161.27 ? 278 ILE A C 1 ATOM 1371 O O . ILE A 1 282 ? 202.091 164.735 228.050 1.00 161.27 ? 278 ILE A O 1 ATOM 1372 C CB . ILE A 1 282 ? 199.551 163.811 225.985 1.00 161.27 ? 278 ILE A CB 1 ATOM 1373 C CG1 . ILE A 1 282 ? 198.706 162.666 226.541 1.00 161.27 ? 278 ILE A CG1 1 ATOM 1374 C CG2 . ILE A 1 282 ? 200.760 163.352 225.245 1.00 161.27 ? 278 ILE A CG2 1 ATOM 1375 C CD1 . ILE A 1 282 ? 197.321 163.057 226.816 1.00 161.27 ? 278 ILE A CD1 1 ATOM 1376 N N . ASP A 1 283 ? 200.395 163.713 229.117 1.00 172.52 ? 279 ASP A N 1 ATOM 1377 C CA . ASP A 1 283 ? 201.134 163.501 230.365 1.00 172.52 ? 279 ASP A CA 1 ATOM 1378 C C . ASP A 1 283 ? 202.417 162.696 230.195 1.00 172.52 ? 279 ASP A C 1 ATOM 1379 O O . ASP A 1 283 ? 202.467 161.715 229.450 1.00 172.52 ? 279 ASP A O 1 ATOM 1380 C CB . ASP A 1 283 ? 200.242 162.815 231.394 1.00 172.52 ? 279 ASP A CB 1 ATOM 1381 C CG . ASP A 1 283 ? 199.585 161.558 230.862 1.00 172.52 ? 279 ASP A CG 1 ATOM 1382 O OD1 . ASP A 1 283 ? 199.662 161.305 229.642 1.00 172.52 ? 279 ASP A OD1 1 ATOM 1383 O OD2 . ASP A 1 283 ? 198.996 160.813 231.672 1.00 172.52 ? 279 ASP A OD2 1 ATOM 1384 N N . GLY A 1 284 ? 203.453 163.130 230.906 1.00 167.94 ? 280 GLY A N 1 ATOM 1385 C CA . GLY A 1 284 ? 204.760 162.517 230.826 1.00 167.94 ? 280 GLY A CA 1 ATOM 1386 C C . GLY A 1 284 ? 205.334 162.168 232.181 1.00 167.94 ? 280 GLY A C 1 ATOM 1387 O O . GLY A 1 284 ? 204.637 161.614 233.033 1.00 167.94 ? 280 GLY A O 1 ATOM 1388 N N . ASP A 1 285 ? 206.593 162.525 232.402 1.00 168.55 ? 281 ASP A N 1 ATOM 1389 C CA . ASP A 1 285 ? 207.370 162.028 233.529 1.00 168.55 ? 281 ASP A CA 1 ATOM 1390 C C . ASP A 1 285 ? 208.160 163.191 234.113 1.00 168.55 ? 281 ASP A C 1 ATOM 1391 O O . ASP A 1 285 ? 207.843 164.358 233.858 1.00 168.55 ? 281 ASP A O 1 ATOM 1392 C CB . ASP A 1 285 ? 208.287 160.878 233.081 1.00 168.55 ? 281 ASP A CB 1 ATOM 1393 C CG . ASP A 1 285 ? 207.523 159.631 232.702 1.00 168.55 ? 281 ASP A CG 1 ATOM 1394 O OD1 . ASP A 1 285 ? 206.437 159.399 233.268 1.00 168.55 ? 281 ASP A OD1 1 ATOM 1395 O OD2 . ASP A 1 285 ? 208.011 158.878 231.835 1.00 168.55 ? 281 ASP A OD2 1 ATOM 1396 N N . GLU A 1 286 ? 209.163 162.867 234.937 1.00 162.95 ? 282 GLU A N 1 ATOM 1397 C CA . GLU A 1 286 ? 210.109 163.873 235.414 1.00 162.95 ? 282 GLU A CA 1 ATOM 1398 C C . GLU A 1 286 ? 210.822 164.554 234.258 1.00 162.95 ? 282 GLU A C 1 ATOM 1399 O O . GLU A 1 286 ? 210.961 165.783 234.242 1.00 162.95 ? 282 GLU A O 1 ATOM 1400 C CB . GLU A 1 286 ? 211.145 163.235 236.336 1.00 162.95 ? 282 GLU A CB 1 ATOM 1401 C CG . GLU A 1 286 ? 210.652 162.795 237.695 1.00 162.95 ? 282 GLU A CG 1 ATOM 1402 C CD . GLU A 1 286 ? 211.778 162.205 238.527 1.00 162.95 ? 282 GLU A CD 1 ATOM 1403 O OE1 . GLU A 1 286 ? 212.865 161.964 237.963 1.00 162.95 ? 282 GLU A OE1 1 ATOM 1404 O OE2 . GLU A 1 286 ? 211.593 162.011 239.744 1.00 162.95 ? 282 GLU A OE2 1 ATOM 1405 N N . LYS A 1 287 ? 211.278 163.771 233.281 1.00 157.25 ? 283 LYS A N 1 ATOM 1406 C CA . LYS A 1 287 ? 211.980 164.310 232.126 1.00 157.25 ? 283 LYS A CA 1 ATOM 1407 C C . LYS A 1 287 ? 211.093 165.160 231.236 1.00 157.25 ? 283 LYS A C 1 ATOM 1408 O O . LYS A 1 287 ? 211.611 165.998 230.496 1.00 157.25 ? 283 LYS A O 1 ATOM 1409 C CB . LYS A 1 287 ? 212.582 163.177 231.295 1.00 157.25 ? 283 LYS A CB 1 ATOM 1410 C CG . LYS A 1 287 ? 213.770 162.500 231.935 1.00 157.25 ? 283 LYS A CG 1 ATOM 1411 C CD . LYS A 1 287 ? 214.349 161.453 231.003 1.00 157.25 ? 283 LYS A CD 1 ATOM 1412 C CE . LYS A 1 287 ? 215.567 160.781 231.611 1.00 157.25 ? 283 LYS A CE 1 ATOM 1413 N NZ . LYS A 1 287 ? 216.133 159.753 230.694 1.00 157.25 ? 283 LYS A NZ 1 ATOM 1414 N N . MET A 1 288 ? 209.781 164.977 231.294 1.00 165.17 ? 284 MET A N 1 ATOM 1415 C CA . MET A 1 288 ? 208.889 165.755 230.453 1.00 165.17 ? 284 MET A CA 1 ATOM 1416 C C . MET A 1 288 ? 208.740 167.179 230.955 1.00 165.17 ? 284 MET A C 1 ATOM 1417 O O . MET A 1 288 ? 208.475 168.087 230.163 1.00 165.17 ? 284 MET A O 1 ATOM 1418 C CB . MET A 1 288 ? 207.530 165.063 230.375 1.00 165.17 ? 284 MET A CB 1 ATOM 1419 C CG . MET A 1 288 ? 206.671 165.532 229.239 1.00 165.17 ? 284 MET A CG 1 ATOM 1420 S SD . MET A 1 288 ? 207.608 165.320 227.720 1.00 165.17 ? 284 MET A SD 1 ATOM 1421 C CE . MET A 1 288 ? 207.791 163.540 227.669 1.00 165.17 ? 284 MET A CE 1 ATOM 1422 N N . LEU A 1 289 ? 208.928 167.395 232.255 1.00 155.07 ? 285 LEU A N 1 ATOM 1423 C CA . LEU A 1 289 ? 208.870 168.749 232.784 1.00 155.07 ? 285 LEU A CA 1 ATOM 1424 C C . LEU A 1 289 ? 210.107 169.545 232.399 1.00 155.07 ? 285 LEU A C 1 ATOM 1425 O O . LEU A 1 289 ? 209.992 170.696 231.966 1.00 155.07 ? 285 LEU A O 1 ATOM 1426 C CB . LEU A 1 289 ? 208.708 168.711 234.299 1.00 155.07 ? 285 LEU A CB 1 ATOM 1427 C CG . LEU A 1 289 ? 207.408 168.053 234.753 1.00 155.07 ? 285 LEU A CG 1 ATOM 1428 C CD1 . LEU A 1 289 ? 207.336 167.987 236.259 1.00 155.07 ? 285 LEU A CD1 1 ATOM 1429 C CD2 . LEU A 1 289 ? 206.221 168.799 234.196 1.00 155.07 ? 285 LEU A CD2 1 ATOM 1430 N N . THR A 1 290 ? 211.289 168.944 232.522 1.00 153.91 ? 286 THR A N 1 ATOM 1431 C CA . THR A 1 290 ? 212.501 169.596 232.056 1.00 153.91 ? 286 THR A CA 1 ATOM 1432 C C . THR A 1 290 ? 212.622 169.572 230.545 1.00 153.91 ? 286 THR A C 1 ATOM 1433 O O . THR A 1 290 ? 213.497 170.248 230.000 1.00 153.91 ? 286 THR A O 1 ATOM 1434 C CB . THR A 1 290 ? 213.743 168.955 232.676 1.00 153.91 ? 286 THR A CB 1 ATOM 1435 O OG1 . THR A 1 290 ? 214.898 169.723 232.317 1.00 153.91 ? 286 THR A OG1 1 ATOM 1436 C CG2 . THR A 1 290 ? 213.927 167.541 232.187 1.00 153.91 ? 286 THR A CG2 1 ATOM 1437 N N . ARG A 1 291 ? 211.774 168.800 229.869 1.00 151.77 ? 287 ARG A N 1 ATOM 1438 C CA . ARG A 1 291 ? 211.671 168.905 228.423 1.00 151.77 ? 287 ARG A CA 1 ATOM 1439 C C . ARG A 1 291 ? 211.095 170.248 228.012 1.00 151.77 ? 287 ARG A C 1 ATOM 1440 O O . ARG A 1 291 ? 211.676 170.947 227.177 1.00 151.77 ? 287 ARG A O 1 ATOM 1441 C CB . ARG A 1 291 ? 210.814 167.764 227.884 1.00 151.77 ? 287 ARG A CB 1 ATOM 1442 C CG . ARG A 1 291 ? 210.569 167.827 226.415 1.00 151.77 ? 287 ARG A CG 1 ATOM 1443 C CD . ARG A 1 291 ? 211.868 167.798 225.658 1.00 151.77 ? 287 ARG A CD 1 ATOM 1444 N NE . ARG A 1 291 ? 211.648 167.798 224.222 1.00 151.77 ? 287 ARG A NE 1 ATOM 1445 C CZ . ARG A 1 291 ? 212.567 168.150 223.338 1.00 151.77 ? 287 ARG A CZ 1 ATOM 1446 N NH1 . ARG A 1 291 ? 213.750 168.568 223.755 1.00 151.77 ? 287 ARG A NH1 1 ATOM 1447 N NH2 . ARG A 1 291 ? 212.290 168.120 222.046 1.00 151.77 ? 287 ARG A NH2 1 ATOM 1448 N N . ILE A 1 292 ? 209.961 170.637 228.597 1.00 145.96 ? 288 ILE A N 1 ATOM 1449 C CA . ILE A 1 292 ? 209.265 171.823 228.124 1.00 145.96 ? 288 ILE A CA 1 ATOM 1450 C C . ILE A 1 292 ? 209.801 173.093 228.747 1.00 145.96 ? 288 ILE A C 1 ATOM 1451 O O . ILE A 1 292 ? 209.329 174.182 228.399 1.00 145.96 ? 288 ILE A O 1 ATOM 1452 C CB . ILE A 1 292 ? 207.750 171.658 228.349 1.00 145.96 ? 288 ILE A CB 1 ATOM 1453 C CG1 . ILE A 1 292 ? 207.385 171.554 229.827 1.00 145.96 ? 288 ILE A CG1 1 ATOM 1454 C CG2 . ILE A 1 292 ? 207.299 170.413 227.663 1.00 145.96 ? 288 ILE A CG2 1 ATOM 1455 C CD1 . ILE A 1 292 ? 206.845 172.833 230.433 1.00 145.96 ? 288 ILE A CD1 1 ATOM 1456 N N . GLU A 1 293 ? 210.743 172.992 229.683 1.00 156.34 ? 289 GLU A N 1 ATOM 1457 C CA . GLU A 1 293 ? 211.428 174.192 230.140 1.00 156.34 ? 289 GLU A CA 1 ATOM 1458 C C . GLU A 1 293 ? 212.262 174.777 229.015 1.00 156.34 ? 289 GLU A C 1 ATOM 1459 O O . GLU A 1 293 ? 212.294 175.997 228.829 1.00 156.34 ? 289 GLU A O 1 ATOM 1460 C CB . GLU A 1 293 ? 212.305 173.876 231.351 1.00 156.34 ? 289 GLU A CB 1 ATOM 1461 C CG . GLU A 1 293 ? 212.723 175.098 232.173 1.00 156.34 ? 289 GLU A CG 1 ATOM 1462 C CD . GLU A 1 293 ? 213.938 175.822 231.621 1.00 156.34 ? 289 GLU A CD 1 ATOM 1463 O OE1 . GLU A 1 293 ? 214.784 175.164 230.983 1.00 156.34 ? 289 GLU A OE1 1 ATOM 1464 O OE2 . GLU A 1 293 ? 214.037 177.052 231.810 1.00 156.34 ? 289 GLU A OE2 1 ATOM 1465 N N . ASN A 1 294 ? 212.933 173.912 228.254 1.00 148.46 ? 290 ASN A N 1 ATOM 1466 C CA . ASN A 1 294 ? 213.745 174.359 227.133 1.00 148.46 ? 290 ASN A CA 1 ATOM 1467 C C . ASN A 1 294 ? 212.887 174.943 226.024 1.00 148.46 ? 290 ASN A C 1 ATOM 1468 O O . ASN A 1 294 ? 213.334 175.850 225.312 1.00 148.46 ? 290 ASN A O 1 ATOM 1469 C CB . ASN A 1 294 ? 214.566 173.193 226.597 1.00 148.46 ? 290 ASN A CB 1 ATOM 1470 C CG . ASN A 1 294 ? 215.445 172.573 227.652 1.00 148.46 ? 290 ASN A CG 1 ATOM 1471 O OD1 . ASN A 1 294 ? 215.274 171.408 228.007 1.00 148.46 ? 290 ASN A OD1 1 ATOM 1472 N ND2 . ASN A 1 294 ? 216.386 173.347 228.170 1.00 148.46 ? 290 ASN A ND2 1 ATOM 1473 N N . ALA A 1 295 ? 211.661 174.432 225.868 1.00 145.98 ? 291 ALA A N 1 ATOM 1474 C CA . ALA A 1 295 ? 210.737 174.969 224.877 1.00 145.98 ? 291 ALA A CA 1 ATOM 1475 C C . ALA A 1 295 ? 210.353 176.401 225.208 1.00 145.98 ? 291 ALA A C 1 ATOM 1476 O O . ALA A 1 295 ? 210.203 177.236 224.310 1.00 145.98 ? 291 ALA A O 1 ATOM 1477 C CB . ALA A 1 295 ? 209.496 174.086 224.796 1.00 145.98 ? 291 ALA A CB 1 ATOM 1478 N N . THR A 1 296 ? 210.211 176.705 226.493 1.00 145.09 ? 292 THR A N 1 ATOM 1479 C CA . THR A 1 296 ? 209.979 178.081 226.899 1.00 145.09 ? 292 THR A CA 1 ATOM 1480 C C . THR A 1 296 ? 211.218 178.935 226.681 1.00 145.09 ? 292 THR A C 1 ATOM 1481 O O . THR A 1 296 ? 211.110 180.118 226.344 1.00 145.09 ? 292 THR A O 1 ATOM 1482 C CB . THR A 1 296 ? 209.560 178.118 228.358 1.00 145.09 ? 292 THR A CB 1 ATOM 1483 O OG1 . THR A 1 296 ? 210.606 177.560 229.162 1.00 145.09 ? 292 THR A OG1 1 ATOM 1484 C CG2 . THR A 1 296 ? 208.295 177.317 228.556 1.00 145.09 ? 292 THR A CG2 1 ATOM 1485 N N . GLN A 1 297 ? 212.404 178.349 226.869 1.00 152.58 ? 293 GLN A N 1 ATOM 1486 C CA . GLN A 1 297 ? 213.645 179.072 226.620 1.00 152.58 ? 293 GLN A CA 1 ATOM 1487 C C . GLN A 1 297 ? 213.834 179.381 225.147 1.00 152.58 ? 293 GLN A C 1 ATOM 1488 O O . GLN A 1 297 ? 214.473 180.383 224.813 1.00 152.58 ? 293 GLN A O 1 ATOM 1489 C CB . GLN A 1 297 ? 214.846 178.273 227.123 1.00 152.58 ? 293 GLN A CB 1 ATOM 1490 C CG . GLN A 1 297 ? 214.850 178.051 228.615 1.00 152.58 ? 293 GLN A CG 1 ATOM 1491 C CD . GLN A 1 297 ? 214.848 179.344 229.391 1.00 152.58 ? 293 GLN A CD 1 ATOM 1492 O OE1 . GLN A 1 297 ? 213.851 179.705 230.012 1.00 152.58 ? 293 GLN A OE1 1 ATOM 1493 N NE2 . GLN A 1 297 ? 215.965 180.055 229.354 1.00 152.58 ? 293 GLN A NE2 1 ATOM 1494 N N . ALA A 1 298 ? 213.304 178.541 224.265 1.00 149.43 ? 294 ALA A N 1 ATOM 1495 C CA . ALA A 1 298 ? 213.270 178.830 222.843 1.00 149.43 ? 294 ALA A CA 1 ATOM 1496 C C . ALA A 1 298 ? 211.913 179.347 222.404 1.00 149.43 ? 294 ALA A C 1 ATOM 1497 O O . ALA A 1 298 ? 211.627 179.351 221.202 1.00 149.43 ? 294 ALA A O 1 ATOM 1498 C CB . ALA A 1 298 ? 213.654 177.590 222.041 1.00 149.43 ? 294 ALA A CB 1 ATOM 1499 N N . GLN A 1 299 ? 211.075 179.756 223.363 1.00 150.48 ? 295 GLN A N 1 ATOM 1500 C CA . GLN A 1 299 ? 209.812 180.466 223.139 1.00 150.48 ? 295 GLN A CA 1 ATOM 1501 C C . GLN A 1 299 ? 208.813 179.607 222.364 1.00 150.48 ? 295 GLN A C 1 ATOM 1502 O O . GLN A 1 299 ? 208.331 179.978 221.294 1.00 150.48 ? 295 GLN A O 1 ATOM 1503 C CB . GLN A 1 299 ? 210.029 181.813 222.436 1.00 150.48 ? 295 GLN A CB 1 ATOM 1504 C CG . GLN A 1 299 ? 210.652 182.901 223.293 1.00 150.48 ? 295 GLN A CG 1 ATOM 1505 C CD . GLN A 1 299 ? 212.128 182.679 223.541 1.00 150.48 ? 295 GLN A CD 1 ATOM 1506 O OE1 . GLN A 1 299 ? 212.568 182.564 224.684 1.00 150.48 ? 295 GLN A OE1 1 ATOM 1507 N NE2 . GLN A 1 299 ? 212.901 182.594 222.464 1.00 150.48 ? 295 GLN A NE2 1 ATOM 1508 N N . LEU A 1 300 ? 208.502 178.448 222.929 1.00 147.51 ? 296 LEU A N 1 ATOM 1509 C CA . LEU A 1 300 ? 207.504 177.616 222.288 1.00 147.51 ? 296 LEU A CA 1 ATOM 1510 C C . LEU A 1 300 ? 206.218 177.618 223.095 1.00 147.51 ? 296 LEU A C 1 ATOM 1511 O O . LEU A 1 300 ? 206.245 177.398 224.313 1.00 147.51 ? 296 LEU A O 1 ATOM 1512 C CB . LEU A 1 300 ? 207.987 176.176 222.101 1.00 147.51 ? 296 LEU A CB 1 ATOM 1513 C CG . LEU A 1 300 ? 208.892 175.894 220.899 1.00 147.51 ? 296 LEU A CG 1 ATOM 1514 C CD1 . LEU A 1 300 ? 208.307 176.526 219.666 1.00 147.51 ? 296 LEU A CD1 1 ATOM 1515 C CD2 . LEU A 1 300 ? 210.323 176.318 221.092 1.00 147.51 ? 296 LEU A CD2 1 ATOM 1516 N N . PRO A 1 301 ? 205.098 177.862 222.456 1.00 142.29 ? 297 PRO A N 1 ATOM 1517 C CA . PRO A 1 301 ? 203.810 177.886 223.157 1.00 142.29 ? 297 PRO A CA 1 ATOM 1518 C C . PRO A 1 301 ? 203.271 176.514 223.503 1.00 142.29 ? 297 PRO A C 1 ATOM 1519 O O . PRO A 1 301 ? 202.546 175.942 222.690 1.00 142.29 ? 297 PRO A O 1 ATOM 1520 C CB . PRO A 1 301 ? 202.888 178.576 222.148 1.00 142.29 ? 297 PRO A CB 1 ATOM 1521 C CG . PRO A 1 301 ? 203.791 179.301 221.248 1.00 142.29 ? 297 PRO A CG 1 ATOM 1522 C CD . PRO A 1 301 ? 205.019 178.512 221.144 1.00 142.29 ? 297 PRO A CD 1 ATOM 1523 N N . CYS A 1 302 ? 203.621 175.962 224.663 1.00 146.71 ? 298 CYS A N 1 ATOM 1524 C CA . CYS A 1 302 ? 203.133 174.641 225.045 1.00 146.71 ? 298 CYS A CA 1 ATOM 1525 C C . CYS A 1 302 ? 201.616 174.634 225.231 1.00 146.71 ? 298 CYS A C 1 ATOM 1526 O O . CYS A 1 302 ? 200.992 175.645 225.557 1.00 146.71 ? 298 CYS A O 1 ATOM 1527 C CB . CYS A 1 302 ? 203.819 174.173 226.322 1.00 146.71 ? 298 CYS A CB 1 ATOM 1528 S SG . CYS A 1 302 ? 205.589 173.893 226.133 1.00 146.71 ? 298 CYS A SG 1 ATOM 1529 N N . LEU A 1 303 ? 201.024 173.461 225.010 1.00 143.78 ? 299 LEU A N 1 ATOM 1530 C CA . LEU A 1 303 ? 199.579 173.294 224.905 1.00 143.78 ? 299 LEU A CA 1 ATOM 1531 C C . LEU A 1 303 ? 199.184 172.087 225.753 1.00 143.78 ? 299 LEU A C 1 ATOM 1532 O O . LEU A 1 303 ? 198.719 171.073 225.251 1.00 143.78 ? 299 LEU A O 1 ATOM 1533 C CB . LEU A 1 303 ? 199.138 173.120 223.453 1.00 143.78 ? 299 LEU A CB 1 ATOM 1534 C CG . LEU A 1 303 ? 197.725 173.505 222.991 1.00 143.78 ? 299 LEU A CG 1 ATOM 1535 C CD1 . LEU A 1 303 ? 196.577 172.595 223.411 1.00 143.78 ? 299 LEU A CD1 1 ATOM 1536 C CD2 . LEU A 1 303 ? 197.450 174.902 223.440 1.00 143.78 ? 299 LEU A CD2 1 ATOM 1537 N N . LEU A 1 304 ? 199.527 172.126 227.036 1.00 147.39 ? 300 LEU A N 1 ATOM 1538 C CA . LEU A 1 304 ? 199.208 171.017 227.925 1.00 147.39 ? 300 LEU A CA 1 ATOM 1539 C C . LEU A 1 304 ? 197.702 170.807 228.059 1.00 147.39 ? 300 LEU A C 1 ATOM 1540 O O . LEU A 1 304 ? 196.909 171.752 228.042 1.00 147.39 ? 300 LEU A O 1 ATOM 1541 C CB . LEU A 1 304 ? 199.830 171.232 229.303 1.00 147.39 ? 300 LEU A CB 1 ATOM 1542 C CG . LEU A 1 304 ? 199.339 172.370 230.190 1.00 147.39 ? 300 LEU A CG 1 ATOM 1543 C CD1 . LEU A 1 304 ? 199.538 171.982 231.617 1.00 147.39 ? 300 LEU A CD1 1 ATOM 1544 C CD2 . LEU A 1 304 ? 200.132 173.620 229.932 1.00 147.39 ? 300 LEU A CD2 1 ATOM 1545 N N . VAL A 1 305 ? 197.317 169.539 228.157 1.00 148.98 ? 301 VAL A N 1 ATOM 1546 C CA . VAL A 1 305 ? 195.923 169.119 228.213 1.00 148.98 ? 301 VAL A CA 1 ATOM 1547 C C . VAL A 1 305 ? 195.558 168.808 229.660 1.00 148.98 ? 301 VAL A C 1 ATOM 1548 O O . VAL A 1 305 ? 196.300 168.117 230.367 1.00 148.98 ? 301 VAL A O 1 ATOM 1549 C CB . VAL A 1 305 ? 195.672 167.925 227.269 1.00 148.98 ? 301 VAL A CB 1 ATOM 1550 C CG1 . VAL A 1 305 ? 196.695 166.827 227.464 1.00 148.98 ? 301 VAL A CG1 1 ATOM 1551 C CG2 . VAL A 1 305 ? 194.288 167.353 227.475 1.00 148.98 ? 301 VAL A CG2 1 ATOM 1552 N N . ALA A 1 306 ? 194.439 169.365 230.118 1.00 164.90 ? 302 ALA A N 1 ATOM 1553 C CA . ALA A 1 306 ? 193.975 169.110 231.471 1.00 164.90 ? 302 ALA A CA 1 ATOM 1554 C C . ALA A 1 306 ? 193.359 167.720 231.570 1.00 164.90 ? 302 ALA A C 1 ATOM 1555 O O . ALA A 1 306 ? 192.898 167.142 230.583 1.00 164.90 ? 302 ALA A O 1 ATOM 1556 C CB . ALA A 1 306 ? 192.955 170.164 231.900 1.00 164.90 ? 302 ALA A CB 1 ATOM 1557 N N . GLY A 1 307 ? 193.345 167.188 232.790 1.00 166.68 ? 303 GLY A N 1 ATOM 1558 C CA . GLY A 1 307 ? 192.834 165.851 233.015 1.00 166.68 ? 303 GLY A CA 1 ATOM 1559 C C . GLY A 1 307 ? 193.681 164.756 232.421 1.00 166.68 ? 303 GLY A C 1 ATOM 1560 O O . GLY A 1 307 ? 193.180 163.659 232.169 1.00 166.68 ? 303 GLY A O 1 ATOM 1561 N N . SER A 1 308 ? 194.963 165.020 232.196 1.00 163.10 ? 304 SER A N 1 ATOM 1562 C CA . SER A 1 308 ? 195.829 164.085 231.495 1.00 163.10 ? 304 SER A CA 1 ATOM 1563 C C . SER A 1 308 ? 196.578 163.176 232.465 1.00 163.10 ? 304 SER A C 1 ATOM 1564 O O . SER A 1 308 ? 196.451 161.950 232.398 1.00 163.10 ? 304 SER A O 1 ATOM 1565 C CB . SER A 1 308 ? 196.803 164.867 230.615 1.00 163.10 ? 304 SER A CB 1 ATOM 1566 O OG . SER A 1 308 ? 197.657 163.999 229.911 1.00 163.10 ? 304 SER A OG 1 ATOM 1567 N N . GLY A 1 309 ? 197.353 163.764 233.372 1.00 175.23 ? 305 GLY A N 1 ATOM 1568 C CA . GLY A 1 309 ? 198.099 162.991 234.343 1.00 175.23 ? 305 GLY A CA 1 ATOM 1569 C C . GLY A 1 309 ? 199.438 163.595 234.712 1.00 175.23 ? 305 GLY A C 1 ATOM 1570 O O . GLY A 1 309 ? 199.543 164.811 234.892 1.00 175.23 ? 305 GLY A O 1 ATOM 1571 N N . GLY A 1 310 ? 200.467 162.743 234.769 1.00 172.55 ? 306 GLY A N 1 ATOM 1572 C CA . GLY A 1 310 ? 201.771 162.987 235.375 1.00 172.55 ? 306 GLY A CA 1 ATOM 1573 C C . GLY A 1 310 ? 202.466 164.322 235.207 1.00 172.55 ? 306 GLY A C 1 ATOM 1574 O O . GLY A 1 310 ? 202.775 164.983 236.201 1.00 172.55 ? 306 GLY A O 1 ATOM 1575 N N . ALA A 1 311 ? 202.718 164.741 233.972 1.00 164.89 ? 307 ALA A N 1 ATOM 1576 C CA . ALA A 1 311 ? 203.406 166.008 233.774 1.00 164.89 ? 307 ALA A CA 1 ATOM 1577 C C . ALA A 1 311 ? 202.446 167.147 233.475 1.00 164.89 ? 307 ALA A C 1 ATOM 1578 O O . ALA A 1 311 ? 202.716 168.297 233.837 1.00 164.89 ? 307 ALA A O 1 ATOM 1579 C CB . ALA A 1 311 ? 204.430 165.884 232.646 1.00 164.89 ? 307 ALA A CB 1 ATOM 1580 N N . ALA A 1 312 ? 201.328 166.849 232.812 1.00 165.24 ? 308 ALA A N 1 ATOM 1581 C CA . ALA A 1 312 ? 200.402 167.902 232.416 1.00 165.24 ? 308 ALA A CA 1 ATOM 1582 C C . ALA A 1 312 ? 199.609 168.415 233.606 1.00 165.24 ? 308 ALA A C 1 ATOM 1583 O O . ALA A 1 312 ? 199.607 169.616 233.889 1.00 165.24 ? 308 ALA A O 1 ATOM 1584 C CB . ALA A 1 312 ? 199.460 167.390 231.331 1.00 165.24 ? 308 ALA A CB 1 ATOM 1585 N N . ASP A 1 313 ? 198.939 167.513 234.325 1.00 173.70 ? 309 ASP A N 1 ATOM 1586 C CA . ASP A 1 313 ? 198.105 167.942 235.439 1.00 173.70 ? 309 ASP A CA 1 ATOM 1587 C C . ASP A 1 313 ? 198.929 168.429 236.620 1.00 173.70 ? 309 ASP A C 1 ATOM 1588 O O . ASP A 1 313 ? 198.400 169.148 237.473 1.00 173.70 ? 309 ASP A O 1 ATOM 1589 C CB . ASP A 1 313 ? 197.179 166.808 235.867 1.00 173.70 ? 309 ASP A CB 1 ATOM 1590 C CG . ASP A 1 313 ? 196.185 166.441 234.790 1.00 173.70 ? 309 ASP A CG 1 ATOM 1591 O OD1 . ASP A 1 313 ? 195.842 167.318 233.971 1.00 173.70 ? 309 ASP A OD1 1 ATOM 1592 O OD2 . ASP A 1 313 ? 195.744 165.274 234.756 1.00 173.70 ? 309 ASP A OD2 1 ATOM 1593 N N . CYS A 1 314 ? 200.210 168.061 236.687 1.00 174.46 ? 310 CYS A N 1 ATOM 1594 C CA . CYS A 1 314 ? 201.104 168.712 237.632 1.00 174.46 ? 310 CYS A CA 1 ATOM 1595 C C . CYS A 1 314 ? 201.345 170.161 237.244 1.00 174.46 ? 310 CYS A C 1 ATOM 1596 O O . CYS A 1 314 ? 201.480 171.022 238.119 1.00 174.46 ? 310 CYS A O 1 ATOM 1597 C CB . CYS A 1 314 ? 202.423 167.949 237.718 1.00 174.46 ? 310 CYS A CB 1 ATOM 1598 S SG . CYS A 1 314 ? 203.572 168.597 238.941 1.00 174.46 ? 310 CYS A SG 1 ATOM 1599 N N . LEU A 1 315 ? 201.385 170.456 235.950 1.00 162.22 ? 311 LEU A N 1 ATOM 1600 C CA . LEU A 1 315 ? 201.479 171.836 235.498 1.00 162.22 ? 311 LEU A CA 1 ATOM 1601 C C . LEU A 1 315 ? 200.126 172.502 235.339 1.00 162.22 ? 311 LEU A C 1 ATOM 1602 O O . LEU A 1 315 ? 200.044 173.732 235.417 1.00 162.22 ? 311 LEU A O 1 ATOM 1603 C CB . LEU A 1 315 ? 202.217 171.914 234.167 1.00 162.22 ? 311 LEU A CB 1 ATOM 1604 C CG . LEU A 1 315 ? 203.719 171.734 234.219 1.00 162.22 ? 311 LEU A CG 1 ATOM 1605 C CD1 . LEU A 1 315 ? 204.243 171.651 232.816 1.00 162.22 ? 311 LEU A CD1 1 ATOM 1606 C CD2 . LEU A 1 315 ? 204.311 172.926 234.928 1.00 162.22 ? 311 LEU A CD2 1 ATOM 1607 N N . ALA A 1 316 ? 199.071 171.722 235.097 1.00 165.33 ? 312 ALA A N 1 ATOM 1608 C CA . ALA A 1 316 ? 197.750 172.313 234.930 1.00 165.33 ? 312 ALA A CA 1 ATOM 1609 C C . ALA A 1 316 ? 197.220 172.875 236.237 1.00 165.33 ? 312 ALA A C 1 ATOM 1610 O O . ALA A 1 316 ? 196.499 173.878 236.230 1.00 165.33 ? 312 ALA A O 1 ATOM 1611 C CB . ALA A 1 316 ? 196.774 171.286 234.364 1.00 165.33 ? 312 ALA A CB 1 ATOM 1612 N N . GLU A 1 317 ? 197.584 172.266 237.364 1.00 164.57 ? 313 GLU A N 1 ATOM 1613 C CA . GLU A 1 317 ? 197.154 172.805 238.642 1.00 164.57 ? 313 GLU A CA 1 ATOM 1614 C C . GLU A 1 317 ? 197.940 174.049 239.019 1.00 164.57 ? 313 GLU A C 1 ATOM 1615 O O . GLU A 1 317 ? 197.464 174.835 239.841 1.00 164.57 ? 313 GLU A O 1 ATOM 1616 C CB . GLU A 1 317 ? 197.267 171.738 239.734 1.00 164.57 ? 313 GLU A CB 1 ATOM 1617 C CG . GLU A 1 317 ? 198.677 171.295 240.110 1.00 164.57 ? 313 GLU A CG 1 ATOM 1618 C CD . GLU A 1 317 ? 199.216 172.014 241.339 1.00 164.57 ? 313 GLU A CD 1 ATOM 1619 O OE1 . GLU A 1 317 ? 198.408 172.592 242.093 1.00 164.57 ? 313 GLU A OE1 1 ATOM 1620 O OE2 . GLU A 1 317 ? 200.442 171.977 241.569 1.00 164.57 ? 313 GLU A OE2 1 ATOM 1621 N N . THR A 1 318 ? 199.116 174.255 238.431 1.00 167.24 ? 314 THR A N 1 ATOM 1622 C CA . THR A 1 318 ? 199.923 175.428 238.739 1.00 167.24 ? 314 THR A CA 1 ATOM 1623 C C . THR A 1 318 ? 199.522 176.648 237.927 1.00 167.24 ? 314 THR A C 1 ATOM 1624 O O . THR A 1 318 ? 199.580 177.771 238.437 1.00 167.24 ? 314 THR A O 1 ATOM 1625 C CB . THR A 1 318 ? 201.403 175.136 238.499 1.00 167.24 ? 314 THR A CB 1 ATOM 1626 O OG1 . THR A 1 318 ? 201.591 174.731 237.140 1.00 167.24 ? 314 THR A OG1 1 ATOM 1627 C CG2 . THR A 1 318 ? 201.896 174.055 239.430 1.00 167.24 ? 314 THR A CG2 1 ATOM 1628 N N . LEU A 1 319 ? 199.137 176.460 236.666 1.00 168.16 ? 315 LEU A N 1 ATOM 1629 C CA . LEU A 1 319 ? 198.762 177.600 235.845 1.00 168.16 ? 315 LEU A CA 1 ATOM 1630 C C . LEU A 1 319 ? 197.418 178.171 236.257 1.00 168.16 ? 315 LEU A C 1 ATOM 1631 O O . LEU A 1 319 ? 197.180 179.365 236.061 1.00 168.16 ? 315 LEU A O 1 ATOM 1632 C CB . LEU A 1 319 ? 198.766 177.199 234.364 1.00 168.16 ? 315 LEU A CB 1 ATOM 1633 C CG . LEU A 1 319 ? 198.704 178.246 233.240 1.00 168.16 ? 315 LEU A CG 1 ATOM 1634 C CD1 . LEU A 1 319 ? 197.291 178.674 232.841 1.00 168.16 ? 315 LEU A CD1 1 ATOM 1635 C CD2 . LEU A 1 319 ? 199.528 179.467 233.620 1.00 168.16 ? 315 LEU A CD2 1 ATOM 1636 N N . GLU A 1 320 ? 196.543 177.359 236.837 1.00 184.00 ? 316 GLU A N 1 ATOM 1637 C CA . GLU A 1 320 ? 195.348 177.889 237.471 1.00 184.00 ? 316 GLU A CA 1 ATOM 1638 C C . GLU A 1 320 ? 195.606 178.356 238.896 1.00 184.00 ? 316 GLU A C 1 ATOM 1639 O O . GLU A 1 320 ? 194.669 178.800 239.563 1.00 184.00 ? 316 GLU A O 1 ATOM 1640 C CB . GLU A 1 320 ? 194.237 176.840 237.464 1.00 184.00 ? 316 GLU A CB 1 ATOM 1641 C CG . GLU A 1 320 ? 194.546 175.622 238.301 1.00 184.00 ? 316 GLU A CG 1 ATOM 1642 C CD . GLU A 1 320 ? 193.465 174.569 238.207 1.00 184.00 ? 316 GLU A CD 1 ATOM 1643 O OE1 . GLU A 1 320 ? 192.483 174.790 237.470 1.00 184.00 ? 316 GLU A OE1 1 ATOM 1644 O OE2 . GLU A 1 320 ? 193.599 173.518 238.868 1.00 184.00 ? 316 GLU A OE2 1 ATOM 1645 N N . ASP A 1 321 ? 196.845 178.260 239.371 1.00 190.76 ? 317 ASP A N 1 ATOM 1646 C CA . ASP A 1 321 ? 197.234 178.697 240.709 1.00 190.76 ? 317 ASP A CA 1 ATOM 1647 C C . ASP A 1 321 ? 198.010 180.007 240.651 1.00 190.76 ? 317 ASP A C 1 ATOM 1648 O O . ASP A 1 321 ? 199.001 180.196 241.361 1.00 190.76 ? 317 ASP A O 1 ATOM 1649 C CB . ASP A 1 321 ? 198.046 177.610 241.408 1.00 190.76 ? 317 ASP A CB 1 ATOM 1650 C CG . ASP A 1 321 ? 198.029 177.740 242.922 1.00 190.76 ? 317 ASP A CG 1 ATOM 1651 O OD1 . ASP A 1 321 ? 197.377 178.673 243.436 1.00 190.76 ? 317 ASP A OD1 1 ATOM 1652 O OD2 . ASP A 1 321 ? 198.668 176.906 243.594 1.00 190.76 ? 317 ASP A OD2 1 ATOM 1653 N N . THR A 1 322 ? 197.596 180.929 239.788 1.00 204.87 ? 318 THR A N 1 ATOM 1654 C CA . THR A 1 322 ? 198.241 182.232 239.696 1.00 204.87 ? 318 THR A CA 1 ATOM 1655 C C . THR A 1 322 ? 197.770 183.135 240.839 1.00 204.87 ? 318 THR A C 1 ATOM 1656 O O . THR A 1 322 ? 197.197 182.680 241.833 1.00 204.87 ? 318 THR A O 1 ATOM 1657 C CB . THR A 1 322 ? 197.992 182.864 238.328 1.00 204.87 ? 318 THR A CB 1 ATOM 1658 O OG1 . THR A 1 322 ? 196.585 182.948 238.072 1.00 204.87 ? 318 THR A OG1 1 ATOM 1659 C CG2 . THR A 1 322 ? 198.658 182.051 237.239 1.00 204.87 ? 318 THR A CG2 1 ATOM 1660 N N . LEU A 1 323 ? 198.043 184.435 240.705 1.00 220.91 ? 319 LEU A N 1 ATOM 1661 C CA . LEU A 1 323 ? 197.905 185.384 241.808 1.00 220.91 ? 319 LEU A CA 1 ATOM 1662 C C . LEU A 1 323 ? 196.452 185.553 242.244 1.00 220.91 ? 319 LEU A C 1 ATOM 1663 O O . LEU A 1 323 ? 196.149 185.582 243.442 1.00 220.91 ? 319 LEU A O 1 ATOM 1664 C CB . LEU A 1 323 ? 198.499 186.738 241.407 1.00 220.91 ? 319 LEU A CB 1 ATOM 1665 C CG . LEU A 1 323 ? 200.014 186.984 241.461 1.00 220.91 ? 319 LEU A CG 1 ATOM 1666 C CD1 . LEU A 1 323 ? 200.767 186.331 240.308 1.00 220.91 ? 319 LEU A CD1 1 ATOM 1667 C CD2 . LEU A 1 323 ? 200.300 188.479 241.507 1.00 220.91 ? 319 LEU A CD2 1 ATOM 1668 N N . GLY A 1 333 ? 203.743 177.034 249.666 1.00 171.19 ? 329 GLY A N 1 ATOM 1669 C CA . GLY A 1 333 ? 203.907 175.809 250.423 1.00 171.19 ? 329 GLY A CA 1 ATOM 1670 C C . GLY A 1 333 ? 202.986 174.695 249.985 1.00 171.19 ? 329 GLY A C 1 ATOM 1671 O O . GLY A 1 333 ? 203.252 173.527 250.287 1.00 171.19 ? 329 GLY A O 1 ATOM 1672 N N . GLU A 1 334 ? 201.911 175.035 249.275 1.00 171.25 ? 330 GLU A N 1 ATOM 1673 C CA . GLU A 1 334 ? 200.987 174.018 248.790 1.00 171.25 ? 330 GLU A CA 1 ATOM 1674 C C . GLU A 1 334 ? 201.565 173.256 247.608 1.00 171.25 ? 330 GLU A C 1 ATOM 1675 O O . GLU A 1 334 ? 201.235 172.083 247.407 1.00 171.25 ? 330 GLU A O 1 ATOM 1676 C CB . GLU A 1 334 ? 199.661 174.665 248.407 1.00 171.25 ? 330 GLU A CB 1 ATOM 1677 C CG . GLU A 1 334 ? 198.907 175.256 249.582 1.00 171.25 ? 330 GLU A CG 1 ATOM 1678 C CD . GLU A 1 334 ? 197.667 176.016 249.151 1.00 171.25 ? 330 GLU A CD 1 ATOM 1679 O OE1 . GLU A 1 334 ? 197.471 176.195 247.931 1.00 171.25 ? 330 GLU A OE1 1 ATOM 1680 O OE2 . GLU A 1 334 ? 196.891 176.439 250.034 1.00 171.25 ? 330 GLU A OE2 1 ATOM 1681 N N . ALA A 1 335 ? 202.450 173.892 246.836 1.00 163.38 ? 331 ALA A N 1 ATOM 1682 C CA . ALA A 1 335 ? 203.057 173.233 245.685 1.00 163.38 ? 331 ALA A CA 1 ATOM 1683 C C . ALA A 1 335 ? 204.022 172.130 246.091 1.00 163.38 ? 331 ALA A C 1 ATOM 1684 O O . ALA A 1 335 ? 204.405 171.320 245.245 1.00 163.38 ? 331 ALA A O 1 ATOM 1685 C CB . ALA A 1 335 ? 203.781 174.255 244.811 1.00 163.38 ? 331 ALA A CB 1 ATOM 1686 N N . ARG A 1 336 ? 204.436 172.101 247.358 1.00 168.42 ? 332 ARG A N 1 ATOM 1687 C CA . ARG A 1 336 ? 205.148 170.948 247.890 1.00 168.42 ? 332 ARG A CA 1 ATOM 1688 C C . ARG A 1 336 ? 204.278 169.704 247.827 1.00 168.42 ? 332 ARG A C 1 ATOM 1689 O O . ARG A 1 336 ? 204.754 168.617 247.489 1.00 168.42 ? 332 ARG A O 1 ATOM 1690 C CB . ARG A 1 336 ? 205.576 171.210 249.337 1.00 168.42 ? 332 ARG A CB 1 ATOM 1691 C CG . ARG A 1 336 ? 206.837 172.059 249.542 1.00 168.42 ? 332 ARG A CG 1 ATOM 1692 C CD . ARG A 1 336 ? 206.587 173.544 249.342 1.00 168.42 ? 332 ARG A CD 1 ATOM 1693 N NE . ARG A 1 336 ? 207.761 174.359 249.621 1.00 168.42 ? 332 ARG A NE 1 ATOM 1694 C CZ . ARG A 1 336 ? 208.036 174.879 250.810 1.00 168.42 ? 332 ARG A CZ 1 ATOM 1695 N NH1 . ARG A 1 336 ? 207.214 174.674 251.831 1.00 168.42 ? 332 ARG A NH1 1 ATOM 1696 N NH2 . ARG A 1 336 ? 209.129 175.611 250.978 1.00 168.42 ? 332 ARG A NH2 1 ATOM 1697 N N . ASP A 1 337 ? 202.987 169.857 248.120 1.00 169.47 ? 333 ASP A N 1 ATOM 1698 C CA . ASP A 1 337 ? 202.091 168.714 248.232 1.00 169.47 ? 333 ASP A CA 1 ATOM 1699 C C . ASP A 1 337 ? 201.662 168.193 246.869 1.00 169.47 ? 333 ASP A C 1 ATOM 1700 O O . ASP A 1 337 ? 201.670 166.980 246.634 1.00 169.47 ? 333 ASP A O 1 ATOM 1701 C CB . ASP A 1 337 ? 200.857 169.103 249.044 1.00 169.47 ? 333 ASP A CB 1 ATOM 1702 C CG . ASP A 1 337 ? 201.192 169.456 250.474 1.00 169.47 ? 333 ASP A CG 1 ATOM 1703 O OD1 . ASP A 1 337 ? 202.191 168.925 251.001 1.00 169.47 ? 333 ASP A OD1 1 ATOM 1704 O OD2 . ASP A 1 337 ? 200.456 170.267 251.073 1.00 169.47 ? 333 ASP A OD2 1 ATOM 1705 N N . ARG A 1 338 ? 201.288 169.097 245.966 1.00 163.57 ? 334 ARG A N 1 ATOM 1706 C CA . ARG A 1 338 ? 200.619 168.705 244.732 1.00 163.57 ? 334 ARG A CA 1 ATOM 1707 C C . ARG A 1 338 ? 201.573 168.067 243.735 1.00 163.57 ? 334 ARG A C 1 ATOM 1708 O O . ARG A 1 338 ? 201.145 167.253 242.910 1.00 163.57 ? 334 ARG A O 1 ATOM 1709 C CB . ARG A 1 338 ? 199.935 169.918 244.096 1.00 163.57 ? 334 ARG A CB 1 ATOM 1710 C CG . ARG A 1 338 ? 198.532 170.252 244.620 1.00 163.57 ? 334 ARG A CG 1 ATOM 1711 C CD . ARG A 1 338 ? 198.552 170.902 245.998 1.00 163.57 ? 334 ARG A CD 1 ATOM 1712 N NE . ARG A 1 338 ? 197.238 171.348 246.445 1.00 163.57 ? 334 ARG A NE 1 ATOM 1713 C CZ . ARG A 1 338 ? 196.765 172.574 246.255 1.00 163.57 ? 334 ARG A CZ 1 ATOM 1714 N NH1 . ARG A 1 338 ? 197.509 173.480 245.635 1.00 163.57 ? 334 ARG A NH1 1 ATOM 1715 N NH2 . ARG A 1 338 ? 195.557 172.899 246.695 1.00 163.57 ? 334 ARG A NH2 1 ATOM 1716 N N . ILE A 1 339 ? 202.857 168.426 243.789 1.00 155.59 ? 335 ILE A N 1 ATOM 1717 C CA . ILE A 1 339 ? 203.836 167.806 242.905 1.00 155.59 ? 335 ILE A CA 1 ATOM 1718 C C . ILE A 1 339 ? 204.066 166.357 243.304 1.00 155.59 ? 335 ILE A C 1 ATOM 1719 O O . ILE A 1 339 ? 204.232 165.482 242.443 1.00 155.59 ? 335 ILE A O 1 ATOM 1720 C CB . ILE A 1 339 ? 205.128 168.644 242.912 1.00 155.59 ? 335 ILE A CB 1 ATOM 1721 C CG1 . ILE A 1 339 ? 204.846 170.001 242.276 1.00 155.59 ? 335 ILE A CG1 1 ATOM 1722 C CG2 . ILE A 1 339 ? 206.250 167.971 242.154 1.00 155.59 ? 335 ILE A CG2 1 ATOM 1723 C CD1 . ILE A 1 339 ? 205.986 170.962 242.372 1.00 155.59 ? 335 ILE A CD1 1 ATOM 1724 N N . ARG A 1 340 ? 204.000 166.064 244.601 1.00 159.52 ? 336 ARG A N 1 ATOM 1725 C CA . ARG A 1 340 ? 204.127 164.694 245.081 1.00 159.52 ? 336 ARG A CA 1 ATOM 1726 C C . ARG A 1 340 ? 202.933 163.833 244.698 1.00 159.52 ? 336 ARG A C 1 ATOM 1727 O O . ARG A 1 340 ? 203.047 162.603 244.705 1.00 159.52 ? 336 ARG A O 1 ATOM 1728 C CB . ARG A 1 340 ? 204.291 164.709 246.595 1.00 159.52 ? 336 ARG A CB 1 ATOM 1729 C CG . ARG A 1 340 ? 205.524 165.456 247.030 1.00 159.52 ? 336 ARG A CG 1 ATOM 1730 C CD . ARG A 1 340 ? 205.601 165.615 248.529 1.00 159.52 ? 336 ARG A CD 1 ATOM 1731 N NE . ARG A 1 340 ? 206.723 166.470 248.889 1.00 159.52 ? 336 ARG A NE 1 ATOM 1732 C CZ . ARG A 1 340 ? 206.981 166.884 250.122 1.00 159.52 ? 336 ARG A CZ 1 ATOM 1733 N NH1 . ARG A 1 340 ? 206.191 166.523 251.121 1.00 159.52 ? 336 ARG A NH1 1 ATOM 1734 N NH2 . ARG A 1 340 ? 208.027 167.663 250.355 1.00 159.52 ? 336 ARG A NH2 1 ATOM 1735 N N . ARG A 1 341 ? 201.798 164.453 244.365 1.00 165.09 ? 337 ARG A N 1 ATOM 1736 C CA . ARG A 1 341 ? 200.604 163.697 244.004 1.00 165.09 ? 337 ARG A CA 1 ATOM 1737 C C . ARG A 1 341 ? 200.766 163.018 242.654 1.00 165.09 ? 337 ARG A C 1 ATOM 1738 O O . ARG A 1 341 ? 200.188 161.952 242.413 1.00 165.09 ? 337 ARG A O 1 ATOM 1739 C CB . ARG A 1 341 ? 199.392 164.625 243.992 1.00 165.09 ? 337 ARG A CB 1 ATOM 1740 C CG . ARG A 1 341 ? 199.060 165.186 245.353 1.00 165.09 ? 337 ARG A CG 1 ATOM 1741 C CD . ARG A 1 341 ? 197.836 166.074 245.319 1.00 165.09 ? 337 ARG A CD 1 ATOM 1742 N NE . ARG A 1 341 ? 197.516 166.567 246.654 1.00 165.09 ? 337 ARG A NE 1 ATOM 1743 C CZ . ARG A 1 341 ? 196.497 167.373 246.928 1.00 165.09 ? 337 ARG A CZ 1 ATOM 1744 N NH1 . ARG A 1 341 ? 195.692 167.778 245.956 1.00 165.09 ? 337 ARG A NH1 1 ATOM 1745 N NH2 . ARG A 1 341 ? 196.279 167.770 248.175 1.00 165.09 ? 337 ARG A NH2 1 ATOM 1746 N N . PHE A 1 342 ? 201.546 163.620 241.763 1.00 171.46 ? 338 PHE A N 1 ATOM 1747 C CA . PHE A 1 342 ? 201.781 163.042 240.449 1.00 171.46 ? 338 PHE A CA 1 ATOM 1748 C C . PHE A 1 342 ? 203.141 162.383 240.347 1.00 171.46 ? 338 PHE A C 1 ATOM 1749 O O . PHE A 1 342 ? 203.432 161.727 239.340 1.00 171.46 ? 338 PHE A O 1 ATOM 1750 C CB . PHE A 1 342 ? 201.661 164.122 239.378 1.00 171.46 ? 338 PHE A CB 1 ATOM 1751 C CG . PHE A 1 342 ? 200.328 164.786 239.357 1.00 171.46 ? 338 PHE A CG 1 ATOM 1752 C CD1 . PHE A 1 342 ? 199.241 164.167 238.767 1.00 171.46 ? 338 PHE A CD1 1 ATOM 1753 C CD2 . PHE A 1 342 ? 200.158 166.032 239.939 1.00 171.46 ? 338 PHE A CD2 1 ATOM 1754 C CE1 . PHE A 1 342 ? 198.005 164.781 238.752 1.00 171.46 ? 338 PHE A CE1 1 ATOM 1755 C CE2 . PHE A 1 342 ? 198.927 166.653 239.926 1.00 171.46 ? 338 PHE A CE2 1 ATOM 1756 C CZ . PHE A 1 342 ? 197.848 166.027 239.333 1.00 171.46 ? 338 PHE A CZ 1 ATOM 1757 N N . PHE A 1 343 ? 203.981 162.549 241.360 1.00 161.04 ? 339 PHE A N 1 ATOM 1758 C CA . PHE A 1 343 ? 205.331 162.011 241.323 1.00 161.04 ? 339 PHE A CA 1 ATOM 1759 C C . PHE A 1 343 ? 205.655 161.304 242.625 1.00 161.04 ? 339 PHE A C 1 ATOM 1760 O O . PHE A 1 343 ? 205.958 161.968 243.628 1.00 161.04 ? 339 PHE A O 1 ATOM 1761 C CB . PHE A 1 343 ? 206.337 163.123 241.051 1.00 161.04 ? 339 PHE A CB 1 ATOM 1762 C CG . PHE A 1 343 ? 206.204 163.712 239.692 1.00 161.04 ? 339 PHE A CG 1 ATOM 1763 C CD1 . PHE A 1 343 ? 206.750 163.065 238.597 1.00 161.04 ? 339 PHE A CD1 1 ATOM 1764 C CD2 . PHE A 1 343 ? 205.504 164.888 239.498 1.00 161.04 ? 339 PHE A CD2 1 ATOM 1765 C CE1 . PHE A 1 343 ? 206.620 163.594 237.331 1.00 161.04 ? 339 PHE A CE1 1 ATOM 1766 C CE2 . PHE A 1 343 ? 205.370 165.425 238.236 1.00 161.04 ? 339 PHE A CE2 1 ATOM 1767 C CZ . PHE A 1 343 ? 205.927 164.775 237.151 1.00 161.04 ? 339 PHE A CZ 1 ATOM 1768 N N . PRO A 1 344 ? 205.606 159.970 242.662 1.00 156.48 ? 340 PRO A N 1 ATOM 1769 C CA . PRO A 1 344 ? 206.141 159.244 243.820 1.00 156.48 ? 340 PRO A CA 1 ATOM 1770 C C . PRO A 1 344 ? 207.656 159.185 243.842 1.00 156.48 ? 340 PRO A C 1 ATOM 1771 O O . PRO A 1 344 ? 208.226 158.692 244.823 1.00 156.48 ? 340 PRO A O 1 ATOM 1772 C CB . PRO A 1 344 ? 205.543 157.844 243.651 1.00 156.48 ? 340 PRO A CB 1 ATOM 1773 C CG . PRO A 1 344 ? 205.349 157.707 242.185 1.00 156.48 ? 340 PRO A CG 1 ATOM 1774 C CD . PRO A 1 344 ? 204.995 159.070 241.672 1.00 156.48 ? 340 PRO A CD 1 ATOM 1775 N N . LYS A 1 345 ? 208.317 159.674 242.799 1.00 155.84 ? 341 LYS A N 1 ATOM 1776 C CA . LYS A 1 345 ? 209.758 159.586 242.680 1.00 155.84 ? 341 LYS A CA 1 ATOM 1777 C C . LYS A 1 345 ? 210.416 160.806 243.316 1.00 155.84 ? 341 LYS A C 1 ATOM 1778 O O . LYS A 1 345 ? 209.796 161.858 243.498 1.00 155.84 ? 341 LYS A O 1 ATOM 1779 C CB . LYS A 1 345 ? 210.150 159.460 241.210 1.00 155.84 ? 341 LYS A CB 1 ATOM 1780 C CG . LYS A 1 345 ? 209.390 158.376 240.418 1.00 155.84 ? 341 LYS A CG 1 ATOM 1781 C CD . LYS A 1 345 ? 209.750 156.931 240.795 1.00 155.84 ? 341 LYS A CD 1 ATOM 1782 C CE . LYS A 1 345 ? 208.690 156.261 241.673 1.00 155.84 ? 341 LYS A CE 1 ATOM 1783 N NZ . LYS A 1 345 ? 208.979 154.826 241.929 1.00 155.84 ? 341 LYS A NZ 1 ATOM 1784 N N . GLY A 1 346 ? 211.698 160.658 243.638 1.00 154.88 ? 342 GLY A N 1 ATOM 1785 C CA . GLY A 1 346 ? 212.401 161.571 244.512 1.00 154.88 ? 342 GLY A CA 1 ATOM 1786 C C . GLY A 1 346 ? 212.955 162.794 243.809 1.00 154.88 ? 342 GLY A C 1 ATOM 1787 O O . GLY A 1 346 ? 212.660 163.062 242.638 1.00 154.88 ? 342 GLY A O 1 ATOM 1788 N N . ASP A 1 347 ? 213.802 163.523 244.543 1.00 145.59 ? 343 ASP A N 1 ATOM 1789 C CA . ASP A 1 347 ? 214.318 164.852 244.196 1.00 145.59 ? 343 ASP A CA 1 ATOM 1790 C C . ASP A 1 347 ? 213.175 165.794 243.820 1.00 145.59 ? 343 ASP A C 1 ATOM 1791 O O . ASP A 1 347 ? 213.084 166.303 242.704 1.00 145.59 ? 343 ASP A O 1 ATOM 1792 C CB . ASP A 1 347 ? 215.375 164.774 243.090 1.00 145.59 ? 343 ASP A CB 1 ATOM 1793 C CG . ASP A 1 347 ? 216.206 166.048 242.974 1.00 145.59 ? 343 ASP A CG 1 ATOM 1794 O OD1 . ASP A 1 347 ? 215.950 167.026 243.708 1.00 145.59 ? 343 ASP A OD1 1 ATOM 1795 O OD2 . ASP A 1 347 ? 217.140 166.065 242.148 1.00 145.59 ? 343 ASP A OD2 1 ATOM 1796 N N . LEU A 1 348 ? 212.302 166.024 244.801 1.00 143.30 ? 344 LEU A N 1 ATOM 1797 C CA . LEU A 1 348 ? 211.173 166.921 244.599 1.00 143.30 ? 344 LEU A CA 1 ATOM 1798 C C . LEU A 1 348 ? 211.622 168.367 244.477 1.00 143.30 ? 344 LEU A C 1 ATOM 1799 O O . LEU A 1 348 ? 210.912 169.177 243.878 1.00 143.30 ? 344 LEU A O 1 ATOM 1800 C CB . LEU A 1 348 ? 210.174 166.790 245.751 1.00 143.30 ? 344 LEU A CB 1 ATOM 1801 C CG . LEU A 1 348 ? 209.096 165.700 245.720 1.00 143.30 ? 344 LEU A CG 1 ATOM 1802 C CD1 . LEU A 1 348 ? 208.238 165.863 244.486 1.00 143.30 ? 344 LEU A CD1 1 ATOM 1803 C CD2 . LEU A 1 348 ? 209.640 164.280 245.815 1.00 143.30 ? 344 LEU A CD2 1 ATOM 1804 N N . GLU A 1 349 ? 212.807 168.693 244.999 1.00 144.76 ? 345 GLU A N 1 ATOM 1805 C CA . GLU A 1 349 ? 213.198 170.085 245.206 1.00 144.76 ? 345 GLU A CA 1 ATOM 1806 C C . GLU A 1 349 ? 213.425 170.815 243.889 1.00 144.76 ? 345 GLU A C 1 ATOM 1807 O O . GLU A 1 349 ? 212.885 171.905 243.676 1.00 144.76 ? 345 GLU A O 1 ATOM 1808 C CB . GLU A 1 349 ? 214.449 170.143 246.078 1.00 144.76 ? 345 GLU A CB 1 ATOM 1809 C CG . GLU A 1 349 ? 214.231 169.627 247.489 1.00 144.76 ? 345 GLU A CG 1 ATOM 1810 C CD . GLU A 1 349 ? 213.296 170.508 248.302 1.00 144.76 ? 345 GLU A CD 1 ATOM 1811 O OE1 . GLU A 1 349 ? 213.288 171.738 248.082 1.00 144.76 ? 345 GLU A OE1 1 ATOM 1812 O OE2 . GLU A 1 349 ? 212.570 169.970 249.164 1.00 144.76 ? 345 GLU A OE2 1 ATOM 1813 N N . VAL A 1 350 ? 214.207 170.227 242.982 1.00 143.89 ? 346 VAL A N 1 ATOM 1814 C CA . VAL A 1 350 ? 214.346 170.844 241.670 1.00 143.89 ? 346 VAL A CA 1 ATOM 1815 C C . VAL A 1 350 ? 213.086 170.622 240.847 1.00 143.89 ? 346 VAL A C 1 ATOM 1816 O O . VAL A 1 350 ? 212.765 171.420 239.961 1.00 143.89 ? 346 VAL A O 1 ATOM 1817 C CB . VAL A 1 350 ? 215.605 170.322 240.957 1.00 143.89 ? 346 VAL A CB 1 ATOM 1818 C CG1 . VAL A 1 350 ? 216.843 170.729 241.732 1.00 143.89 ? 346 VAL A CG1 1 ATOM 1819 C CG2 . VAL A 1 350 ? 215.559 168.814 240.808 1.00 143.89 ? 346 VAL A CG2 1 ATOM 1820 N N . LEU A 1 351 ? 212.336 169.560 241.147 1.00 147.16 ? 347 LEU A N 1 ATOM 1821 C CA . LEU A 1 351 ? 211.036 169.357 240.525 1.00 147.16 ? 347 LEU A CA 1 ATOM 1822 C C . LEU A 1 351 ? 210.009 170.355 241.031 1.00 147.16 ? 347 LEU A C 1 ATOM 1823 O O . LEU A 1 351 ? 208.982 170.550 240.376 1.00 147.16 ? 347 LEU A O 1 ATOM 1824 C CB . LEU A 1 351 ? 210.547 167.928 240.767 1.00 147.16 ? 347 LEU A CB 1 ATOM 1825 C CG . LEU A 1 351 ? 210.891 166.834 239.750 1.00 147.16 ? 347 LEU A CG 1 ATOM 1826 C CD1 . LEU A 1 351 ? 210.218 167.139 238.444 1.00 147.16 ? 347 LEU A CD1 1 ATOM 1827 C CD2 . LEU A 1 351 ? 212.382 166.647 239.523 1.00 147.16 ? 347 LEU A CD2 1 ATOM 1828 N N . GLN A 1 352 ? 210.246 170.970 242.186 1.00 152.19 ? 348 GLN A N 1 ATOM 1829 C CA . GLN A 1 352 ? 209.519 172.184 242.523 1.00 152.19 ? 348 GLN A CA 1 ATOM 1830 C C . GLN A 1 352 ? 210.145 173.381 241.827 1.00 152.19 ? 348 GLN A C 1 ATOM 1831 O O . GLN A 1 352 ? 209.441 174.180 241.203 1.00 152.19 ? 348 GLN A O 1 ATOM 1832 C CB . GLN A 1 352 ? 209.506 172.398 244.037 1.00 152.19 ? 348 GLN A CB 1 ATOM 1833 C CG . GLN A 1 352 ? 208.748 171.341 244.817 1.00 152.19 ? 348 GLN A CG 1 ATOM 1834 C CD . GLN A 1 352 ? 208.916 171.481 246.312 1.00 152.19 ? 348 GLN A CD 1 ATOM 1835 O OE1 . GLN A 1 352 ? 209.529 172.430 246.794 1.00 152.19 ? 348 GLN A OE1 1 ATOM 1836 N NE2 . GLN A 1 352 ? 208.428 170.494 247.052 1.00 152.19 ? 348 GLN A NE2 1 ATOM 1837 N N . ALA A 1 353 ? 211.477 173.483 241.892 1.00 148.86 ? 349 ALA A N 1 ATOM 1838 C CA . ALA A 1 353 ? 212.181 174.703 241.512 1.00 148.86 ? 349 ALA A CA 1 ATOM 1839 C C . ALA A 1 353 ? 212.139 174.979 240.019 1.00 148.86 ? 349 ALA A C 1 ATOM 1840 O O . ALA A 1 353 ? 212.177 176.148 239.621 1.00 148.86 ? 349 ALA A O 1 ATOM 1841 C CB . ALA A 1 353 ? 213.636 174.638 241.969 1.00 148.86 ? 349 ALA A CB 1 ATOM 1842 N N . GLN A 1 354 ? 212.059 173.945 239.186 1.00 147.77 ? 350 GLN A N 1 ATOM 1843 C CA . GLN A 1 354 ? 212.058 174.187 237.751 1.00 147.77 ? 350 GLN A CA 1 ATOM 1844 C C . GLN A 1 354 ? 210.677 174.608 237.265 1.00 147.77 ? 350 GLN A C 1 ATOM 1845 O O . GLN A 1 354 ? 210.551 175.205 236.191 1.00 147.77 ? 350 GLN A O 1 ATOM 1846 C CB . GLN A 1 354 ? 212.547 172.941 237.017 1.00 147.77 ? 350 GLN A CB 1 ATOM 1847 C CG . GLN A 1 354 ? 212.958 173.187 235.584 1.00 147.77 ? 350 GLN A CG 1 ATOM 1848 C CD . GLN A 1 354 ? 213.522 171.960 234.924 1.00 147.77 ? 350 GLN A CD 1 ATOM 1849 O OE1 . GLN A 1 354 ? 213.490 170.866 235.486 1.00 147.77 ? 350 GLN A OE1 1 ATOM 1850 N NE2 . GLN A 1 354 ? 214.082 172.141 233.735 1.00 147.77 ? 350 GLN A NE2 1 ATOM 1851 N N . VAL A 1 355 ? 209.637 174.326 238.050 1.00 148.41 ? 351 VAL A N 1 ATOM 1852 C CA . VAL A 1 355 ? 208.285 174.700 237.655 1.00 148.41 ? 351 VAL A CA 1 ATOM 1853 C C . VAL A 1 355 ? 208.115 176.214 237.689 1.00 148.41 ? 351 VAL A C 1 ATOM 1854 O O . VAL A 1 355 ? 207.460 176.795 236.816 1.00 148.41 ? 351 VAL A O 1 ATOM 1855 C CB . VAL A 1 355 ? 207.263 173.970 238.545 1.00 148.41 ? 351 VAL A CB 1 ATOM 1856 C CG1 . VAL A 1 355 ? 205.847 174.438 238.275 1.00 148.41 ? 351 VAL A CG1 1 ATOM 1857 C CG2 . VAL A 1 355 ? 207.350 172.486 238.289 1.00 148.41 ? 351 VAL A CG2 1 ATOM 1858 N N . GLU A 1 356 ? 208.752 176.888 238.649 1.00 160.01 ? 352 GLU A N 1 ATOM 1859 C CA . GLU A 1 356 ? 208.677 178.346 238.644 1.00 160.01 ? 352 GLU A CA 1 ATOM 1860 C C . GLU A 1 356 ? 209.538 178.945 237.545 1.00 160.01 ? 352 GLU A C 1 ATOM 1861 O O . GLU A 1 356 ? 209.221 180.032 237.051 1.00 160.01 ? 352 GLU A O 1 ATOM 1862 C CB . GLU A 1 356 ? 209.081 178.934 239.994 1.00 160.01 ? 352 GLU A CB 1 ATOM 1863 C CG . GLU A 1 356 ? 208.159 178.561 241.133 1.00 160.01 ? 352 GLU A CG 1 ATOM 1864 C CD . GLU A 1 356 ? 208.662 177.357 241.882 1.00 160.01 ? 352 GLU A CD 1 ATOM 1865 O OE1 . GLU A 1 356 ? 209.814 176.962 241.623 1.00 160.01 ? 352 GLU A OE1 1 ATOM 1866 O OE2 . GLU A 1 356 ? 207.912 176.805 242.712 1.00 160.01 ? 352 GLU A OE2 1 ATOM 1867 N N . ARG A 1 357 ? 210.625 178.262 237.162 1.00 156.45 ? 353 ARG A N 1 ATOM 1868 C CA . ARG A 1 357 ? 211.400 178.667 235.992 1.00 156.45 ? 353 ARG A CA 1 ATOM 1869 C C . ARG A 1 357 ? 210.548 178.637 234.738 1.00 156.45 ? 353 ARG A C 1 ATOM 1870 O O . ARG A 1 357 ? 210.654 179.529 233.889 1.00 156.45 ? 353 ARG A O 1 ATOM 1871 C CB . ARG A 1 357 ? 212.588 177.736 235.789 1.00 156.45 ? 353 ARG A CB 1 ATOM 1872 C CG . ARG A 1 357 ? 213.587 177.685 236.900 1.00 156.45 ? 353 ARG A CG 1 ATOM 1873 C CD . ARG A 1 357 ? 214.592 176.613 236.560 1.00 156.45 ? 353 ARG A CD 1 ATOM 1874 N NE . ARG A 1 357 ? 215.541 176.365 237.633 1.00 156.45 ? 353 ARG A NE 1 ATOM 1875 C CZ . ARG A 1 357 ? 216.415 175.367 237.623 1.00 156.45 ? 353 ARG A CZ 1 ATOM 1876 N NH1 . ARG A 1 357 ? 216.444 174.526 236.599 1.00 156.45 ? 353 ARG A NH1 1 ATOM 1877 N NH2 . ARG A 1 357 ? 217.251 175.203 238.637 1.00 156.45 ? 353 ARG A NH2 1 ATOM 1878 N N . ILE A 1 358 ? 209.717 177.604 234.607 1.00 152.93 ? 354 ILE A N 1 ATOM 1879 C CA . ILE A 1 358 ? 208.690 177.577 233.578 1.00 152.93 ? 354 ILE A CA 1 ATOM 1880 C C . ILE A 1 358 ? 207.713 178.722 233.787 1.00 152.93 ? 354 ILE A C 1 ATOM 1881 O O . ILE A 1 358 ? 207.338 179.430 232.846 1.00 152.93 ? 354 ILE A O 1 ATOM 1882 C CB . ILE A 1 358 ? 207.975 176.216 233.601 1.00 152.93 ? 354 ILE A CB 1 ATOM 1883 C CG1 . ILE A 1 358 ? 208.965 175.101 233.290 1.00 152.93 ? 354 ILE A CG1 1 ATOM 1884 C CG2 . ILE A 1 358 ? 206.822 176.194 232.628 1.00 152.93 ? 354 ILE A CG2 1 ATOM 1885 C CD1 . ILE A 1 358 ? 208.458 173.739 233.657 1.00 152.93 ? 354 ILE A CD1 1 ATOM 1886 N N . MET A 1 359 ? 207.333 178.957 235.036 1.00 161.81 ? 355 MET A N 1 ATOM 1887 C CA . MET A 1 359 ? 206.276 179.906 235.332 1.00 161.81 ? 355 MET A CA 1 ATOM 1888 C C . MET A 1 359 ? 206.784 181.344 235.356 1.00 161.81 ? 355 MET A C 1 ATOM 1889 O O . MET A 1 359 ? 205.985 182.268 235.530 1.00 161.81 ? 355 MET A O 1 ATOM 1890 C CB . MET A 1 359 ? 205.623 179.523 236.661 1.00 161.81 ? 355 MET A CB 1 ATOM 1891 C CG . MET A 1 359 ? 204.181 179.945 236.795 1.00 161.81 ? 355 MET A CG 1 ATOM 1892 S SD . MET A 1 359 ? 203.222 179.135 235.507 1.00 161.81 ? 355 MET A SD 1 ATOM 1893 C CE . MET A 1 359 ? 203.304 177.441 236.067 1.00 161.81 ? 355 MET A CE 1 ATOM 1894 N N . THR A 1 360 ? 208.091 181.560 235.187 1.00 162.97 ? 356 THR A N 1 ATOM 1895 C CA . THR A 1 360 ? 208.562 182.888 234.809 1.00 162.97 ? 356 THR A CA 1 ATOM 1896 C C . THR A 1 360 ? 207.997 183.288 233.459 1.00 162.97 ? 356 THR A C 1 ATOM 1897 O O . THR A 1 360 ? 207.655 184.455 233.237 1.00 162.97 ? 356 THR A O 1 ATOM 1898 C CB . THR A 1 360 ? 210.088 182.933 234.762 1.00 162.97 ? 356 THR A CB 1 ATOM 1899 O OG1 . THR A 1 360 ? 210.573 181.898 233.897 1.00 162.97 ? 356 THR A OG1 1 ATOM 1900 C CG2 . THR A 1 360 ? 210.689 182.794 236.148 1.00 162.97 ? 356 THR A CG2 1 ATOM 1901 N N . ARG A 1 361 ? 207.896 182.332 232.543 1.00 150.88 ? 357 ARG A N 1 ATOM 1902 C CA . ARG A 1 361 ? 207.333 182.612 231.237 1.00 150.88 ? 357 ARG A CA 1 ATOM 1903 C C . ARG A 1 361 ? 205.828 182.765 231.349 1.00 150.88 ? 357 ARG A C 1 ATOM 1904 O O . ARG A 1 361 ? 205.293 183.828 231.015 1.00 150.88 ? 357 ARG A O 1 ATOM 1905 C CB . ARG A 1 361 ? 207.693 181.502 230.259 1.00 150.88 ? 357 ARG A CB 1 ATOM 1906 C CG . ARG A 1 361 ? 209.184 181.317 230.109 1.00 150.88 ? 357 ARG A CG 1 ATOM 1907 C CD . ARG A 1 361 ? 209.836 182.548 229.516 1.00 150.88 ? 357 ARG A CD 1 ATOM 1908 N NE . ARG A 1 361 ? 211.244 182.322 229.199 1.00 150.88 ? 357 ARG A NE 1 ATOM 1909 C CZ . ARG A 1 361 ? 212.244 182.494 230.056 1.00 150.88 ? 357 ARG A CZ 1 ATOM 1910 N NH1 . ARG A 1 361 ? 211.999 182.880 231.300 1.00 150.88 ? 357 ARG A NH1 1 ATOM 1911 N NH2 . ARG A 1 361 ? 213.492 182.270 229.671 1.00 150.88 ? 357 ARG A NH2 1 ATOM 1912 N N . LYS A 1 362 ? 205.133 181.675 231.714 1.00 157.16 ? 358 LYS A N 1 ATOM 1913 C CA . LYS A 1 362 ? 203.744 181.625 232.189 1.00 157.16 ? 358 LYS A CA 1 ATOM 1914 C C . LYS A 1 362 ? 202.717 181.935 231.095 1.00 157.16 ? 358 LYS A C 1 ATOM 1915 O O . LYS A 1 362 ? 201.526 181.647 231.241 1.00 157.16 ? 358 LYS A O 1 ATOM 1916 C CB . LYS A 1 362 ? 203.565 182.597 233.369 1.00 157.16 ? 358 LYS A CB 1 ATOM 1917 C CG . LYS A 1 362 ? 202.298 182.463 234.210 1.00 157.16 ? 358 LYS A CG 1 ATOM 1918 C CD . LYS A 1 362 ? 202.148 183.634 235.172 1.00 157.16 ? 358 LYS A CD 1 ATOM 1919 C CE . LYS A 1 362 ? 202.700 183.324 236.546 1.00 157.16 ? 358 LYS A CE 1 ATOM 1920 N NZ . LYS A 1 362 ? 204.183 183.423 236.591 1.00 157.16 ? 358 LYS A NZ 1 ATOM 1921 N N . GLU A 1 363 ? 203.177 182.440 229.959 1.00 160.96 ? 359 GLU A N 1 ATOM 1922 C CA . GLU A 1 363 ? 202.326 182.985 228.924 1.00 160.96 ? 359 GLU A CA 1 ATOM 1923 C C . GLU A 1 363 ? 202.679 182.435 227.563 1.00 160.96 ? 359 GLU A C 1 ATOM 1924 O O . GLU A 1 363 ? 201.910 182.621 226.615 1.00 160.96 ? 359 GLU A O 1 ATOM 1925 C CB . GLU A 1 363 ? 202.424 184.516 228.906 1.00 160.96 ? 359 GLU A CB 1 ATOM 1926 C CG . GLU A 1 363 ? 201.824 185.160 230.145 1.00 160.96 ? 359 GLU A CG 1 ATOM 1927 C CD . GLU A 1 363 ? 202.051 186.650 230.208 1.00 160.96 ? 359 GLU A CD 1 ATOM 1928 O OE1 . GLU A 1 363 ? 202.805 187.172 229.363 1.00 160.96 ? 359 GLU A OE1 1 ATOM 1929 O OE2 . GLU A 1 363 ? 201.479 187.299 231.110 1.00 160.96 ? 359 GLU A OE2 1 ATOM 1930 N N . LEU A 1 364 ? 203.819 181.761 227.445 1.00 152.75 ? 360 LEU A N 1 ATOM 1931 C CA . LEU A 1 364 ? 204.084 180.846 226.343 1.00 152.75 ? 360 LEU A CA 1 ATOM 1932 C C . LEU A 1 364 ? 203.614 179.450 226.693 1.00 152.75 ? 360 LEU A C 1 ATOM 1933 O O . LEU A 1 364 ? 204.311 178.465 226.442 1.00 152.75 ? 360 LEU A O 1 ATOM 1934 C CB . LEU A 1 364 ? 205.576 180.854 226.043 1.00 152.75 ? 360 LEU A CB 1 ATOM 1935 C CG . LEU A 1 364 ? 206.134 182.234 225.712 1.00 152.75 ? 360 LEU A CG 1 ATOM 1936 C CD1 . LEU A 1 364 ? 207.644 182.201 225.621 1.00 152.75 ? 360 LEU A CD1 1 ATOM 1937 C CD2 . LEU A 1 364 ? 205.533 182.744 224.426 1.00 152.75 ? 360 LEU A CD2 1 ATOM 1938 N N . LEU A 1 365 ? 202.409 179.360 227.251 1.00 143.50 ? 361 LEU A N 1 ATOM 1939 C CA . LEU A 1 365 ? 201.886 178.153 227.868 1.00 143.50 ? 361 LEU A CA 1 ATOM 1940 C C . LEU A 1 365 ? 200.407 178.347 228.151 1.00 143.50 ? 361 LEU A C 1 ATOM 1941 O O . LEU A 1 365 ? 200.035 179.296 228.845 1.00 143.50 ? 361 LEU A O 1 ATOM 1942 C CB . LEU A 1 365 ? 202.664 177.856 229.149 1.00 143.50 ? 361 LEU A CB 1 ATOM 1943 C CG . LEU A 1 365 ? 202.420 176.585 229.946 1.00 143.50 ? 361 LEU A CG 1 ATOM 1944 C CD1 . LEU A 1 365 ? 203.737 176.102 230.477 1.00 143.50 ? 361 LEU A CD1 1 ATOM 1945 C CD2 . LEU A 1 365 ? 201.498 176.865 231.111 1.00 143.50 ? 361 LEU A CD2 1 ATOM 1946 N N . THR A 1 366 ? 199.550 177.468 227.641 1.00 148.66 ? 362 THR A N 1 ATOM 1947 C CA . THR A 1 366 ? 198.127 177.527 227.938 1.00 148.66 ? 362 THR A CA 1 ATOM 1948 C C . THR A 1 366 ? 197.623 176.125 228.228 1.00 148.66 ? 362 THR A C 1 ATOM 1949 O O . THR A 1 366 ? 198.184 175.131 227.765 1.00 148.66 ? 362 THR A O 1 ATOM 1950 C CB . THR A 1 366 ? 197.290 178.107 226.791 1.00 148.66 ? 362 THR A CB 1 ATOM 1951 O OG1 . THR A 1 366 ? 197.461 177.291 225.634 1.00 148.66 ? 362 THR A OG1 1 ATOM 1952 C CG2 . THR A 1 366 ? 197.667 179.539 226.464 1.00 148.66 ? 362 THR A CG2 1 ATOM 1953 N N . VAL A 1 367 ? 196.524 176.057 228.966 1.00 149.94 ? 363 VAL A N 1 ATOM 1954 C CA . VAL A 1 367 ? 195.924 174.794 229.368 1.00 149.94 ? 363 VAL A CA 1 ATOM 1955 C C . VAL A 1 367 ? 194.754 174.512 228.450 1.00 149.94 ? 363 VAL A C 1 ATOM 1956 O O . VAL A 1 367 ? 193.796 175.291 228.400 1.00 149.94 ? 363 VAL A O 1 ATOM 1957 C CB . VAL A 1 367 ? 195.458 174.818 230.828 1.00 149.94 ? 363 VAL A CB 1 ATOM 1958 C CG1 . VAL A 1 367 ? 194.733 173.526 231.159 1.00 149.94 ? 363 VAL A CG1 1 ATOM 1959 C CG2 . VAL A 1 367 ? 196.640 175.027 231.752 1.00 149.94 ? 363 VAL A CG2 1 ATOM 1960 N N . TYR A 1 368 ? 194.835 173.409 227.724 1.00 156.68 ? 364 TYR A N 1 ATOM 1961 C CA . TYR A 1 368 ? 193.671 172.871 227.035 1.00 156.68 ? 364 TYR A CA 1 ATOM 1962 C C . TYR A 1 368 ? 192.691 172.401 228.096 1.00 156.68 ? 364 TYR A C 1 ATOM 1963 O O . TYR A 1 368 ? 192.936 171.409 228.785 1.00 156.68 ? 364 TYR A O 1 ATOM 1964 C CB . TYR A 1 368 ? 194.075 171.729 226.116 1.00 156.68 ? 364 TYR A CB 1 ATOM 1965 C CG . TYR A 1 368 ? 192.914 171.124 225.377 1.00 156.68 ? 364 TYR A CG 1 ATOM 1966 C CD1 . TYR A 1 368 ? 192.377 171.750 224.265 1.00 156.68 ? 364 TYR A CD1 1 ATOM 1967 C CD2 . TYR A 1 368 ? 192.343 169.935 225.804 1.00 156.68 ? 364 TYR A CD2 1 ATOM 1968 C CE1 . TYR A 1 368 ? 191.312 171.201 223.591 1.00 156.68 ? 364 TYR A CE1 1 ATOM 1969 C CE2 . TYR A 1 368 ? 191.280 169.383 225.140 1.00 156.68 ? 364 TYR A CE2 1 ATOM 1970 C CZ . TYR A 1 368 ? 190.769 170.019 224.036 1.00 156.68 ? 364 TYR A CZ 1 ATOM 1971 O OH . TYR A 1 368 ? 189.704 169.462 223.376 1.00 156.68 ? 364 TYR A OH 1 ATOM 1972 N N . SER A 1 369 ? 191.585 173.123 228.241 1.00 169.09 ? 365 SER A N 1 ATOM 1973 C CA . SER A 1 369 ? 190.602 172.799 229.265 1.00 169.09 ? 365 SER A CA 1 ATOM 1974 C C . SER A 1 369 ? 189.883 171.502 228.923 1.00 169.09 ? 365 SER A C 1 ATOM 1975 O O . SER A 1 369 ? 189.465 171.293 227.780 1.00 169.09 ? 365 SER A O 1 ATOM 1976 C CB . SER A 1 369 ? 189.598 173.936 229.409 1.00 169.09 ? 365 SER A CB 1 ATOM 1977 O OG . SER A 1 369 ? 188.612 173.606 230.369 1.00 169.09 ? 365 SER A OG 1 ATOM 1978 N N . SER A 1 370 ? 189.760 170.626 229.916 1.00 176.27 ? 366 SER A N 1 ATOM 1979 C CA . SER A 1 370 ? 189.129 169.332 229.705 1.00 176.27 ? 366 SER A CA 1 ATOM 1980 C C . SER A 1 370 ? 187.632 169.493 229.481 1.00 176.27 ? 366 SER A C 1 ATOM 1981 O O . SER A 1 370 ? 186.969 170.272 230.174 1.00 176.27 ? 366 SER A O 1 ATOM 1982 C CB . SER A 1 370 ? 189.379 168.412 230.898 1.00 176.27 ? 366 SER A CB 1 ATOM 1983 O OG . SER A 1 370 ? 188.722 167.170 230.719 1.00 176.27 ? 366 SER A OG 1 ATOM 1984 N N . GLU A 1 371 ? 187.126 168.770 228.473 1.00 185.05 ? 367 GLU A N 1 ATOM 1985 C CA . GLU A 1 371 ? 185.713 168.755 228.072 1.00 185.05 ? 367 GLU A CA 1 ATOM 1986 C C . GLU A 1 371 ? 185.217 170.146 227.678 1.00 185.05 ? 367 GLU A C 1 ATOM 1987 O O . GLU A 1 371 ? 184.030 170.462 227.783 1.00 185.05 ? 367 GLU A O 1 ATOM 1988 C CB . GLU A 1 371 ? 184.830 168.137 229.159 1.00 185.05 ? 367 GLU A CB 1 ATOM 1989 C CG . GLU A 1 371 ? 185.106 166.664 229.406 1.00 185.05 ? 367 GLU A CG 1 ATOM 1990 C CD . GLU A 1 371 ? 184.256 166.090 230.524 1.00 185.05 ? 367 GLU A CD 1 ATOM 1991 O OE1 . GLU A 1 371 ? 183.537 166.866 231.184 1.00 185.05 ? 367 GLU A OE1 1 ATOM 1992 O OE2 . GLU A 1 371 ? 184.312 164.863 230.746 1.00 185.05 ? 367 GLU A OE2 1 ATOM 1993 N N . ASP A 1 372 ? 186.138 170.985 227.206 1.00 176.39 ? 368 ASP A N 1 ATOM 1994 C CA . ASP A 1 372 ? 185.804 172.309 226.718 1.00 176.39 ? 368 ASP A CA 1 ATOM 1995 C C . ASP A 1 372 ? 186.305 172.560 225.311 1.00 176.39 ? 368 ASP A C 1 ATOM 1996 O O . ASP A 1 372 ? 186.149 173.677 224.810 1.00 176.39 ? 368 ASP A O 1 ATOM 1997 C CB . ASP A 1 372 ? 186.368 173.390 227.650 1.00 176.39 ? 368 ASP A CB 1 ATOM 1998 C CG . ASP A 1 372 ? 185.684 173.408 228.998 1.00 176.39 ? 368 ASP A CG 1 ATOM 1999 O OD1 . ASP A 1 372 ? 184.498 173.030 229.068 1.00 176.39 ? 368 ASP A OD1 1 ATOM 2000 O OD2 . ASP A 1 372 ? 186.327 173.801 229.991 1.00 176.39 ? 368 ASP A OD2 1 ATOM 2001 N N . GLY A 1 373 ? 186.909 171.571 224.666 1.00 162.37 ? 369 GLY A N 1 ATOM 2002 C CA . GLY A 1 373 ? 187.325 171.720 223.292 1.00 162.37 ? 369 GLY A CA 1 ATOM 2003 C C . GLY A 1 373 ? 186.864 170.573 222.422 1.00 162.37 ? 369 GLY A C 1 ATOM 2004 O O . GLY A 1 373 ? 185.663 170.296 222.340 1.00 162.37 ? 369 GLY A O 1 ATOM 2005 N N . SER A 1 374 ? 187.828 169.957 221.720 1.00 158.27 ? 370 SER A N 1 ATOM 2006 C CA . SER A 1 374 ? 187.747 168.800 220.818 1.00 158.27 ? 370 SER A CA 1 ATOM 2007 C C . SER A 1 374 ? 187.061 169.121 219.494 1.00 158.27 ? 370 SER A C 1 ATOM 2008 O O . SER A 1 374 ? 187.106 168.314 218.561 1.00 158.27 ? 370 SER A O 1 ATOM 2009 C CB . SER A 1 374 ? 187.056 167.600 221.481 1.00 158.27 ? 370 SER A CB 1 ATOM 2010 O OG . SER A 1 374 ? 185.674 167.842 221.676 1.00 158.27 ? 370 SER A OG 1 ATOM 2011 N N . GLU A 1 375 ? 186.448 170.295 219.391 1.00 160.89 ? 371 GLU A N 1 ATOM 2012 C CA . GLU A 1 375 ? 186.039 170.878 218.122 1.00 160.89 ? 371 GLU A CA 1 ATOM 2013 C C . GLU A 1 375 ? 186.463 172.335 218.154 1.00 160.89 ? 371 GLU A C 1 ATOM 2014 O O . GLU A 1 375 ? 186.730 172.947 217.115 1.00 160.89 ? 371 GLU A O 1 ATOM 2015 C CB . GLU A 1 375 ? 184.535 170.730 217.897 1.00 160.89 ? 371 GLU A CB 1 ATOM 2016 C CG . GLU A 1 375 ? 184.097 169.295 217.654 1.00 160.89 ? 371 GLU A CG 1 ATOM 2017 C CD . GLU A 1 375 ? 182.605 169.156 217.480 1.00 160.89 ? 371 GLU A CD 1 ATOM 2018 O OE1 . GLU A 1 375 ? 181.888 170.165 217.643 1.00 160.89 ? 371 GLU A OE1 1 ATOM 2019 O OE2 . GLU A 1 375 ? 182.148 168.032 217.189 1.00 160.89 ? 371 GLU A OE2 1 ATOM 2020 N N . GLU A 1 376 ? 186.536 172.885 219.362 1.00 161.40 ? 372 GLU A N 1 ATOM 2021 C CA . GLU A 1 376 ? 187.081 174.213 219.596 1.00 161.40 ? 372 GLU A CA 1 ATOM 2022 C C . GLU A 1 376 ? 188.594 174.204 219.706 1.00 161.40 ? 372 GLU A C 1 ATOM 2023 O O . GLU A 1 376 ? 189.182 175.280 219.855 1.00 161.40 ? 372 GLU A O 1 ATOM 2024 C CB . GLU A 1 376 ? 186.485 174.810 220.867 1.00 161.40 ? 372 GLU A CB 1 ATOM 2025 C CG . GLU A 1 376 ? 184.999 175.075 220.791 1.00 161.40 ? 372 GLU A CG 1 ATOM 2026 C CD . GLU A 1 376 ? 184.459 175.705 222.058 1.00 161.40 ? 372 GLU A CD 1 ATOM 2027 O OE1 . GLU A 1 376 ? 185.229 175.843 223.032 1.00 161.40 ? 372 GLU A OE1 1 ATOM 2028 O OE2 . GLU A 1 376 ? 183.263 176.065 222.084 1.00 161.40 ? 372 GLU A OE2 1 ATOM 2029 N N . PHE A 1 377 ? 189.205 173.012 219.662 1.00 153.38 ? 373 PHE A N 1 ATOM 2030 C CA . PHE A 1 377 ? 190.653 172.820 219.705 1.00 153.38 ? 373 PHE A CA 1 ATOM 2031 C C . PHE A 1 377 ? 191.387 173.686 218.698 1.00 153.38 ? 373 PHE A C 1 ATOM 2032 O O . PHE A 1 377 ? 192.413 174.296 219.007 1.00 153.38 ? 373 PHE A O 1 ATOM 2033 C CB . PHE A 1 377 ? 190.959 171.345 219.436 1.00 153.38 ? 373 PHE A CB 1 ATOM 2034 C CG . PHE A 1 377 ? 192.423 171.016 219.408 1.00 153.38 ? 373 PHE A CG 1 ATOM 2035 C CD1 . PHE A 1 377 ? 193.136 170.884 220.585 1.00 153.38 ? 373 PHE A CD1 1 ATOM 2036 C CD2 . PHE A 1 377 ? 193.084 170.832 218.203 1.00 153.38 ? 373 PHE A CD2 1 ATOM 2037 C CE1 . PHE A 1 377 ? 194.479 170.579 220.560 1.00 153.38 ? 373 PHE A CE1 1 ATOM 2038 C CE2 . PHE A 1 377 ? 194.418 170.526 218.171 1.00 153.38 ? 373 PHE A CE2 1 ATOM 2039 C CZ . PHE A 1 377 ? 195.121 170.398 219.350 1.00 153.38 ? 373 PHE A CZ 1 ATOM 2040 N N . GLU A 1 378 ? 190.839 173.763 217.489 1.00 140.04 ? 374 GLU A N 1 ATOM 2041 C CA . GLU A 1 378 ? 191.435 174.546 216.419 1.00 140.04 ? 374 GLU A CA 1 ATOM 2042 C C . GLU A 1 378 ? 191.403 176.039 216.729 1.00 140.04 ? 374 GLU A C 1 ATOM 2043 O O . GLU A 1 378 ? 192.227 176.796 216.208 1.00 140.04 ? 374 GLU A O 1 ATOM 2044 C CB . GLU A 1 378 ? 190.696 174.211 215.127 1.00 140.04 ? 374 GLU A CB 1 ATOM 2045 C CG . GLU A 1 378 ? 191.290 174.727 213.849 1.00 140.04 ? 374 GLU A CG 1 ATOM 2046 C CD . GLU A 1 378 ? 190.528 174.217 212.641 1.00 140.04 ? 374 GLU A CD 1 ATOM 2047 O OE1 . GLU A 1 378 ? 189.570 173.436 212.833 1.00 140.04 ? 374 GLU A OE1 1 ATOM 2048 O OE2 . GLU A 1 378 ? 190.866 174.599 211.500 1.00 140.04 ? 374 GLU A OE2 1 ATOM 2049 N N . THR A 1 379 ? 190.486 176.475 217.591 1.00 145.19 ? 375 THR A N 1 ATOM 2050 C CA . THR A 1 379 ? 190.517 177.833 218.111 1.00 145.19 ? 375 THR A CA 1 ATOM 2051 C C . THR A 1 379 ? 191.333 177.948 219.387 1.00 145.19 ? 375 THR A C 1 ATOM 2052 O O . THR A 1 379 ? 191.838 179.030 219.695 1.00 145.19 ? 375 THR A O 1 ATOM 2053 C CB . THR A 1 379 ? 189.103 178.329 218.394 1.00 145.19 ? 375 THR A CB 1 ATOM 2054 O OG1 . THR A 1 379 ? 188.528 177.534 219.435 1.00 145.19 ? 375 THR A OG1 1 ATOM 2055 C CG2 . THR A 1 379 ? 188.251 178.203 217.153 1.00 145.19 ? 375 THR A CG2 1 ATOM 2056 N N . ILE A 1 380 ? 191.453 176.861 220.147 1.00 146.01 ? 376 ILE A N 1 ATOM 2057 C CA . ILE A 1 380 ? 192.285 176.889 221.343 1.00 146.01 ? 376 ILE A CA 1 ATOM 2058 C C . ILE A 1 380 ? 193.753 176.922 220.955 1.00 146.01 ? 376 ILE A C 1 ATOM 2059 O O . ILE A 1 380 ? 194.557 177.640 221.565 1.00 146.01 ? 376 ILE A O 1 ATOM 2060 C CB . ILE A 1 380 ? 191.943 175.687 222.239 1.00 146.01 ? 376 ILE A CB 1 ATOM 2061 C CG1 . ILE A 1 380 ? 190.514 175.818 222.754 1.00 146.01 ? 376 ILE A CG1 1 ATOM 2062 C CG2 . ILE A 1 380 ? 192.880 175.593 223.415 1.00 146.01 ? 376 ILE A CG2 1 ATOM 2063 C CD1 . ILE A 1 380 ? 189.974 174.569 223.399 1.00 146.01 ? 376 ILE A CD1 1 ATOM 2064 N N . VAL A 1 381 ? 194.118 176.143 219.932 1.00 146.20 ? 377 VAL A N 1 ATOM 2065 C CA . VAL A 1 381 ? 195.416 176.273 219.273 1.00 146.20 ? 377 VAL A CA 1 ATOM 2066 C C . VAL A 1 381 ? 195.630 177.703 218.800 1.00 146.20 ? 377 VAL A C 1 ATOM 2067 O O . VAL A 1 381 ? 196.689 178.299 219.017 1.00 146.20 ? 377 VAL A O 1 ATOM 2068 C CB . VAL A 1 381 ? 195.511 175.276 218.106 1.00 146.20 ? 377 VAL A CB 1 ATOM 2069 C CG1 . VAL A 1 381 ? 196.681 175.585 217.227 1.00 146.20 ? 377 VAL A CG1 1 ATOM 2070 C CG2 . VAL A 1 381 ? 195.657 173.883 218.636 1.00 146.20 ? 377 VAL A CG2 1 ATOM 2071 N N . LEU A 1 382 ? 194.605 178.277 218.175 1.00 145.61 ? 378 LEU A N 1 ATOM 2072 C CA . LEU A 1 382 ? 194.619 179.687 217.819 1.00 145.61 ? 378 LEU A CA 1 ATOM 2073 C C . LEU A 1 382 ? 194.714 180.585 219.046 1.00 145.61 ? 378 LEU A C 1 ATOM 2074 O O . LEU A 1 382 ? 195.350 181.643 218.983 1.00 145.61 ? 378 LEU A O 1 ATOM 2075 C CB . LEU A 1 382 ? 193.369 179.989 216.990 1.00 145.61 ? 378 LEU A CB 1 ATOM 2076 C CG . LEU A 1 382 ? 192.958 181.345 216.418 1.00 145.61 ? 378 LEU A CG 1 ATOM 2077 C CD1 . LEU A 1 382 ? 192.165 182.192 217.417 1.00 145.61 ? 378 LEU A CD1 1 ATOM 2078 C CD2 . LEU A 1 382 ? 194.157 182.118 215.911 1.00 145.61 ? 378 LEU A CD2 1 ATOM 2079 N N . LYS A 1 383 ? 194.095 180.189 220.158 1.00 149.60 ? 379 LYS A N 1 ATOM 2080 C CA . LYS A 1 383 ? 194.092 181.038 221.346 1.00 149.60 ? 379 LYS A CA 1 ATOM 2081 C C . LYS A 1 383 ? 195.479 181.130 221.967 1.00 149.60 ? 379 LYS A C 1 ATOM 2082 O O . LYS A 1 383 ? 195.874 182.189 222.465 1.00 149.60 ? 379 LYS A O 1 ATOM 2083 C CB . LYS A 1 383 ? 193.086 180.506 222.364 1.00 149.60 ? 379 LYS A CB 1 ATOM 2084 C CG . LYS A 1 383 ? 192.901 181.389 223.587 1.00 149.60 ? 379 LYS A CG 1 ATOM 2085 C CD . LYS A 1 383 ? 191.914 180.780 224.570 1.00 149.60 ? 379 LYS A CD 1 ATOM 2086 C CE . LYS A 1 383 ? 190.527 181.376 224.408 1.00 149.60 ? 379 LYS A CE 1 ATOM 2087 N NZ . LYS A 1 383 ? 189.818 180.844 223.213 1.00 149.60 ? 379 LYS A NZ 1 ATOM 2088 N N . ALA A 1 384 ? 196.239 180.039 221.914 1.00 149.24 ? 380 ALA A N 1 ATOM 2089 C CA . ALA A 1 384 ? 197.550 180.000 222.549 1.00 149.24 ? 380 ALA A CA 1 ATOM 2090 C C . ALA A 1 384 ? 198.573 180.838 221.800 1.00 149.24 ? 380 ALA A C 1 ATOM 2091 O O . ALA A 1 384 ? 199.515 181.360 222.406 1.00 149.24 ? 380 ALA A O 1 ATOM 2092 C CB . ALA A 1 384 ? 198.035 178.560 222.645 1.00 149.24 ? 380 ALA A CB 1 ATOM 2093 N N . LEU A 1 385 ? 198.406 180.976 220.488 1.00 145.11 ? 381 LEU A N 1 ATOM 2094 C CA . LEU A 1 385 ? 199.406 181.669 219.688 1.00 145.11 ? 381 LEU A CA 1 ATOM 2095 C C . LEU A 1 385 ? 199.325 183.173 219.885 1.00 145.11 ? 381 LEU A C 1 ATOM 2096 O O . LEU A 1 385 ? 200.342 183.871 219.812 1.00 145.11 ? 381 LEU A O 1 ATOM 2097 C CB . LEU A 1 385 ? 199.214 181.304 218.227 1.00 145.11 ? 381 LEU A CB 1 ATOM 2098 C CG . LEU A 1 385 ? 199.436 179.812 218.039 1.00 145.11 ? 381 LEU A CG 1 ATOM 2099 C CD1 . LEU A 1 385 ? 198.946 179.388 216.686 1.00 145.11 ? 381 LEU A CD1 1 ATOM 2100 C CD2 . LEU A 1 385 ? 200.897 179.471 218.212 1.00 145.11 ? 381 LEU A CD2 1 ATOM 2101 N N . VAL A 1 386 ? 198.127 183.686 220.145 1.00 155.05 ? 382 VAL A N 1 ATOM 2102 C CA . VAL A 1 386 ? 197.956 185.123 220.318 1.00 155.05 ? 382 VAL A CA 1 ATOM 2103 C C . VAL A 1 386 ? 198.482 185.549 221.683 1.00 155.05 ? 382 VAL A C 1 ATOM 2104 O O . VAL A 1 386 ? 199.071 186.626 221.835 1.00 155.05 ? 382 VAL A O 1 ATOM 2105 C CB . VAL A 1 386 ? 196.478 185.499 220.125 1.00 155.05 ? 382 VAL A CB 1 ATOM 2106 C CG1 . VAL A 1 386 ? 196.271 187.005 220.198 1.00 155.05 ? 382 VAL A CG1 1 ATOM 2107 C CG2 . VAL A 1 386 ? 195.990 184.944 218.814 1.00 155.05 ? 382 VAL A CG2 1 ATOM 2108 N N . LYS A 1 387 ? 198.300 184.693 222.691 1.00 152.36 ? 383 LYS A N 1 ATOM 2109 C CA . LYS A 1 387 ? 198.929 184.921 223.988 1.00 152.36 ? 383 LYS A CA 1 ATOM 2110 C C . LYS A 1 387 ? 200.442 184.830 223.889 1.00 152.36 ? 383 LYS A C 1 ATOM 2111 O O . LYS A 1 387 ? 201.169 185.480 224.647 1.00 152.36 ? 383 LYS A O 1 ATOM 2112 C CB . LYS A 1 387 ? 198.412 183.917 225.013 1.00 152.36 ? 383 LYS A CB 1 ATOM 2113 C CG . LYS A 1 387 ? 197.024 184.198 225.525 1.00 152.36 ? 383 LYS A CG 1 ATOM 2114 C CD . LYS A 1 387 ? 196.605 183.096 226.470 1.00 152.36 ? 383 LYS A CD 1 ATOM 2115 C CE . LYS A 1 387 ? 197.463 183.113 227.727 1.00 152.36 ? 383 LYS A CE 1 ATOM 2116 N NZ . LYS A 1 387 ? 197.033 182.090 228.716 1.00 152.36 ? 383 LYS A NZ 1 ATOM 2117 N N . ALA A 1 388 ? 200.934 184.012 222.960 1.00 163.34 ? 384 ALA A N 1 ATOM 2118 C CA . ALA A 1 388 ? 202.371 183.914 222.747 1.00 163.34 ? 384 ALA A CA 1 ATOM 2119 C C . ALA A 1 388 ? 202.907 185.151 222.050 1.00 163.34 ? 384 ALA A C 1 ATOM 2120 O O . ALA A 1 388 ? 203.934 185.710 222.448 1.00 163.34 ? 384 ALA A O 1 ATOM 2121 C CB . ALA A 1 388 ? 202.684 182.673 221.928 1.00 163.34 ? 384 ALA A CB 1 ATOM 2122 N N . CYS A 1 389 ? 202.228 185.587 220.990 1.00 179.35 ? 385 CYS A N 1 ATOM 2123 C CA . CYS A 1 389 ? 202.679 186.765 220.263 1.00 179.35 ? 385 CYS A CA 1 ATOM 2124 C C . CYS A 1 389 ? 202.360 188.033 221.042 1.00 179.35 ? 385 CYS A C 1 ATOM 2125 O O . CYS A 1 389 ? 203.019 189.065 220.876 1.00 179.35 ? 385 CYS A O 1 ATOM 2126 C CB . CYS A 1 389 ? 202.036 186.798 218.880 1.00 179.35 ? 385 CYS A CB 1 ATOM 2127 S SG . CYS A 1 389 ? 202.638 188.118 217.829 1.00 179.35 ? 385 CYS A SG 1 ATOM 2128 N N . GLY A 1 390 ? 201.357 187.965 221.917 1.00 183.07 ? 386 GLY A N 1 ATOM 2129 C CA . GLY A 1 390 ? 201.056 189.105 222.767 1.00 183.07 ? 386 GLY A CA 1 ATOM 2130 C C . GLY A 1 390 ? 202.083 189.301 223.865 1.00 183.07 ? 386 GLY A C 1 ATOM 2131 O O . GLY A 1 390 ? 202.173 190.374 224.464 1.00 183.07 ? 386 GLY A O 1 ATOM 2132 N N . GLU A 1 393 ? 204.498 191.630 222.910 1.00 203.59 ? 389 GLU A N 1 ATOM 2133 C CA . GLU A 1 393 ? 204.328 192.537 221.769 1.00 203.59 ? 389 GLU A CA 1 ATOM 2134 C C . GLU A 1 393 ? 205.581 192.610 220.893 1.00 203.59 ? 389 GLU A C 1 ATOM 2135 O O . GLU A 1 393 ? 205.987 193.677 220.430 1.00 203.59 ? 389 GLU A O 1 ATOM 2136 C CB . GLU A 1 393 ? 203.907 193.931 222.240 1.00 203.59 ? 389 GLU A CB 1 ATOM 2137 N N . ALA A 1 394 ? 206.209 191.456 220.677 1.00 202.68 ? 390 ALA A N 1 ATOM 2138 C CA . ALA A 1 394 ? 207.514 191.413 220.027 1.00 202.68 ? 390 ALA A CA 1 ATOM 2139 C C . ALA A 1 394 ? 207.507 190.611 218.733 1.00 202.68 ? 390 ALA A C 1 ATOM 2140 O O . ALA A 1 394 ? 208.045 191.076 217.724 1.00 202.68 ? 390 ALA A O 1 ATOM 2141 C CB . ALA A 1 394 ? 208.558 190.848 220.998 1.00 202.68 ? 390 ALA A CB 1 ATOM 2142 N N . SER A 1 395 ? 206.917 189.420 218.727 1.00 202.49 ? 391 SER A N 1 ATOM 2143 C CA . SER A 1 395 ? 207.208 188.448 217.683 1.00 202.49 ? 391 SER A CA 1 ATOM 2144 C C . SER A 1 395 ? 206.374 188.614 216.420 1.00 202.49 ? 391 SER A C 1 ATOM 2145 O O . SER A 1 395 ? 205.546 187.744 216.128 1.00 202.49 ? 391 SER A O 1 ATOM 2146 C CB . SER A 1 395 ? 207.010 187.033 218.229 1.00 202.49 ? 391 SER A CB 1 ATOM 2147 O OG . SER A 1 395 ? 205.647 186.799 218.537 1.00 202.49 ? 391 SER A OG 1 ATOM 2148 N N . ALA A 1 396 ? 206.595 189.711 215.677 1.00 192.44 ? 392 ALA A N 1 ATOM 2149 C CA . ALA A 1 396 ? 206.164 189.876 214.285 1.00 192.44 ? 392 ALA A CA 1 ATOM 2150 C C . ALA A 1 396 ? 204.659 189.723 214.094 1.00 192.44 ? 392 ALA A C 1 ATOM 2151 O O . ALA A 1 396 ? 204.232 188.750 213.461 1.00 192.44 ? 392 ALA A O 1 ATOM 2152 C CB . ALA A 1 396 ? 206.907 188.893 213.375 1.00 192.44 ? 392 ALA A CB 1 ATOM 2153 N N . TYR A 1 397 ? 203.887 190.709 214.586 1.00 182.32 ? 393 TYR A N 1 ATOM 2154 C CA . TYR A 1 397 ? 202.546 190.582 215.182 1.00 182.32 ? 393 TYR A CA 1 ATOM 2155 C C . TYR A 1 397 ? 201.627 189.650 214.408 1.00 182.32 ? 393 TYR A C 1 ATOM 2156 O O . TYR A 1 397 ? 201.245 189.906 213.267 1.00 182.32 ? 393 TYR A O 1 ATOM 2157 C CB . TYR A 1 397 ? 201.914 191.960 215.313 1.00 182.32 ? 393 TYR A CB 1 ATOM 2158 C CG . TYR A 1 397 ? 202.634 192.834 216.301 1.00 182.32 ? 393 TYR A CG 1 ATOM 2159 C CD1 . TYR A 1 397 ? 202.367 192.740 217.660 1.00 182.32 ? 393 TYR A CD1 1 ATOM 2160 C CD2 . TYR A 1 397 ? 203.607 193.732 215.878 1.00 182.32 ? 393 TYR A CD2 1 ATOM 2161 C CE1 . TYR A 1 397 ? 203.032 193.535 218.568 1.00 182.32 ? 393 TYR A CE1 1 ATOM 2162 C CE2 . TYR A 1 397 ? 204.283 194.528 216.780 1.00 182.32 ? 393 TYR A CE2 1 ATOM 2163 C CZ . TYR A 1 397 ? 203.991 194.426 218.122 1.00 182.32 ? 393 TYR A CZ 1 ATOM 2164 O OH . TYR A 1 397 ? 204.662 195.219 219.021 1.00 182.32 ? 393 TYR A OH 1 ATOM 2165 N N . LEU A 1 398 ? 201.263 188.555 215.071 1.00 161.51 ? 394 LEU A N 1 ATOM 2166 C CA . LEU A 1 398 ? 200.599 187.434 214.429 1.00 161.51 ? 394 LEU A CA 1 ATOM 2167 C C . LEU A 1 398 ? 199.130 187.711 214.170 1.00 161.51 ? 394 LEU A C 1 ATOM 2168 O O . LEU A 1 398 ? 198.517 187.014 213.350 1.00 161.51 ? 394 LEU A O 1 ATOM 2169 C CB . LEU A 1 398 ? 200.795 186.189 215.299 1.00 161.51 ? 394 LEU A CB 1 ATOM 2170 C CG . LEU A 1 398 ? 200.396 184.787 214.862 1.00 161.51 ? 394 LEU A CG 1 ATOM 2171 C CD1 . LEU A 1 398 ? 201.425 183.806 215.375 1.00 161.51 ? 394 LEU A CD1 1 ATOM 2172 C CD2 . LEU A 1 398 ? 199.037 184.445 215.436 1.00 161.51 ? 394 LEU A CD2 1 ATOM 2173 N N . ASP A 1 399 ? 198.538 188.643 214.922 1.00 162.48 ? 395 ASP A N 1 ATOM 2174 C CA . ASP A 1 399 ? 197.372 189.429 214.522 1.00 162.48 ? 395 ASP A CA 1 ATOM 2175 C C . ASP A 1 399 ? 196.068 188.626 214.524 1.00 162.48 ? 395 ASP A C 1 ATOM 2176 O O . ASP A 1 399 ? 194.991 189.195 214.320 1.00 162.48 ? 395 ASP A O 1 ATOM 2177 C CB . ASP A 1 399 ? 197.654 190.032 213.138 1.00 162.48 ? 395 ASP A CB 1 ATOM 2178 C CG . ASP A 1 399 ? 196.817 191.240 212.821 1.00 162.48 ? 395 ASP A CG 1 ATOM 2179 O OD1 . ASP A 1 399 ? 196.045 191.720 213.676 1.00 162.48 ? 395 ASP A OD1 1 ATOM 2180 O OD2 . ASP A 1 399 ? 196.948 191.712 211.678 1.00 162.48 ? 395 ASP A OD2 1 ATOM 2181 N N . GLU A 1 400 ? 196.157 187.305 214.703 1.00 152.47 ? 396 GLU A N 1 ATOM 2182 C CA . GLU A 1 400 ? 195.100 186.309 214.905 1.00 152.47 ? 396 GLU A CA 1 ATOM 2183 C C . GLU A 1 400 ? 194.262 186.060 213.651 1.00 152.47 ? 396 GLU A C 1 ATOM 2184 O O . GLU A 1 400 ? 193.709 184.970 213.506 1.00 152.47 ? 396 GLU A O 1 ATOM 2185 C CB . GLU A 1 400 ? 194.177 186.695 216.080 1.00 152.47 ? 396 GLU A CB 1 ATOM 2186 C CG . GLU A 1 400 ? 193.144 185.675 216.537 1.00 152.47 ? 396 GLU A CG 1 ATOM 2187 C CD . GLU A 1 400 ? 192.319 186.166 217.710 1.00 152.47 ? 396 GLU A CD 1 ATOM 2188 O OE1 . GLU A 1 400 ? 192.515 187.324 218.136 1.00 152.47 ? 396 GLU A OE1 1 ATOM 2189 O OE2 . GLU A 1 400 ? 191.476 185.392 218.209 1.00 152.47 ? 396 GLU A OE2 1 ATOM 2190 N N . LEU A 1 401 ? 194.295 186.945 212.674 1.00 138.42 ? 397 LEU A N 1 ATOM 2191 C CA . LEU A 1 401 ? 193.504 186.836 211.458 1.00 138.42 ? 397 LEU A CA 1 ATOM 2192 C C . LEU A 1 401 ? 194.384 186.635 210.249 1.00 138.42 ? 397 LEU A C 1 ATOM 2193 O O . LEU A 1 401 ? 193.978 185.976 209.290 1.00 138.42 ? 397 LEU A O 1 ATOM 2194 C CB . LEU A 1 401 ? 192.634 188.095 211.287 1.00 138.42 ? 397 LEU A CB 1 ATOM 2195 C CG . LEU A 1 401 ? 191.506 188.202 210.252 1.00 138.42 ? 397 LEU A CG 1 ATOM 2196 C CD1 . LEU A 1 401 ? 191.954 188.645 208.870 1.00 138.42 ? 397 LEU A CD1 1 ATOM 2197 C CD2 . LEU A 1 401 ? 190.791 186.879 210.155 1.00 138.42 ? 397 LEU A CD2 1 ATOM 2198 N N . ARG A 1 402 ? 195.585 187.206 210.290 1.00 136.68 ? 398 ARG A N 1 ATOM 2199 C CA . ARG A 1 402 ? 196.626 186.874 209.333 1.00 136.68 ? 398 ARG A CA 1 ATOM 2200 C C . ARG A 1 402 ? 196.981 185.399 209.423 1.00 136.68 ? 398 ARG A C 1 ATOM 2201 O O . ARG A 1 402 ? 197.320 184.764 208.419 1.00 136.68 ? 398 ARG A O 1 ATOM 2202 C CB . ARG A 1 402 ? 197.838 187.751 209.621 1.00 136.68 ? 398 ARG A CB 1 ATOM 2203 C CG . ARG A 1 402 ? 198.931 187.711 208.610 1.00 136.68 ? 398 ARG A CG 1 ATOM 2204 C CD . ARG A 1 402 ? 200.022 188.647 209.050 1.00 136.68 ? 398 ARG A CD 1 ATOM 2205 N NE . ARG A 1 402 ? 201.159 188.640 208.146 1.00 136.68 ? 398 ARG A NE 1 ATOM 2206 C CZ . ARG A 1 402 ? 202.228 189.407 208.309 1.00 136.68 ? 398 ARG A CZ 1 ATOM 2207 N NH1 . ARG A 1 402 ? 203.228 189.350 207.443 1.00 136.68 ? 398 ARG A NH1 1 ATOM 2208 N NH2 . ARG A 1 402 ? 202.293 190.236 209.341 1.00 136.68 ? 398 ARG A NH2 1 ATOM 2209 N N . LEU A 1 403 ? 196.877 184.835 210.622 1.00 129.31 ? 399 LEU A N 1 ATOM 2210 C CA . LEU A 1 403 ? 197.150 183.427 210.856 1.00 129.31 ? 399 LEU A CA 1 ATOM 2211 C C . LEU A 1 403 ? 196.090 182.518 210.249 1.00 129.31 ? 399 LEU A C 1 ATOM 2212 O O . LEU A 1 403 ? 196.434 181.468 209.698 1.00 129.31 ? 399 LEU A O 1 ATOM 2213 C CB . LEU A 1 403 ? 197.289 183.209 212.366 1.00 129.31 ? 399 LEU A CB 1 ATOM 2214 C CG . LEU A 1 403 ? 197.717 181.901 213.028 1.00 129.31 ? 399 LEU A CG 1 ATOM 2215 C CD1 . LEU A 1 403 ? 196.532 181.003 213.287 1.00 129.31 ? 399 LEU A CD1 1 ATOM 2216 C CD2 . LEU A 1 403 ? 198.751 181.187 212.180 1.00 129.31 ? 399 LEU A CD2 1 ATOM 2217 N N . ALA A 1 404 ? 194.813 182.884 210.352 1.00 124.12 ? 400 ALA A N 1 ATOM 2218 C CA . ALA A 1 404 ? 193.760 182.027 209.817 1.00 124.12 ? 400 ALA A CA 1 ATOM 2219 C C . ALA A 1 404 ? 193.789 181.993 208.299 1.00 124.12 ? 400 ALA A C 1 ATOM 2220 O O . ALA A 1 404 ? 193.342 181.017 207.688 1.00 124.12 ? 400 ALA A O 1 ATOM 2221 C CB . ALA A 1 404 ? 192.398 182.504 210.308 1.00 124.12 ? 400 ALA A CB 1 ATOM 2222 N N . VAL A 1 405 ? 194.308 183.055 207.687 1.00 127.74 ? 401 VAL A N 1 ATOM 2223 C CA . VAL A 1 405 ? 194.557 183.065 206.254 1.00 127.74 ? 401 VAL A CA 1 ATOM 2224 C C . VAL A 1 405 ? 195.638 182.060 205.895 1.00 127.74 ? 401 VAL A C 1 ATOM 2225 O O . VAL A 1 405 ? 195.484 181.269 204.959 1.00 127.74 ? 401 VAL A O 1 ATOM 2226 C CB . VAL A 1 405 ? 194.933 184.488 205.809 1.00 127.74 ? 401 VAL A CB 1 ATOM 2227 C CG1 . VAL A 1 405 ? 195.405 184.493 204.377 1.00 127.74 ? 401 VAL A CG1 1 ATOM 2228 C CG2 . VAL A 1 405 ? 193.747 185.408 205.978 1.00 127.74 ? 401 VAL A CG2 1 ATOM 2229 N N . ALA A 1 406 ? 196.738 182.059 206.651 1.00 127.22 ? 402 ALA A N 1 ATOM 2230 C CA . ALA A 1 406 ? 197.853 181.163 206.372 1.00 127.22 ? 402 ALA A CA 1 ATOM 2231 C C . ALA A 1 406 ? 197.502 179.704 206.608 1.00 127.22 ? 402 ALA A C 1 ATOM 2232 O O . ALA A 1 406 ? 198.112 178.825 205.995 1.00 127.22 ? 402 ALA A O 1 ATOM 2233 C CB . ALA A 1 406 ? 199.057 181.543 207.228 1.00 127.22 ? 402 ALA A CB 1 ATOM 2234 N N . TRP A 1 407 ? 196.532 179.428 207.464 1.00 129.14 ? 403 TRP A N 1 ATOM 2235 C CA . TRP A 1 407 ? 196.056 178.071 207.642 1.00 129.14 ? 403 TRP A CA 1 ATOM 2236 C C . TRP A 1 407 ? 195.070 177.642 206.573 1.00 129.14 ? 403 TRP A C 1 ATOM 2237 O O . TRP A 1 407 ? 194.751 176.449 206.508 1.00 129.14 ? 403 TRP A O 1 ATOM 2238 C CB . TRP A 1 407 ? 195.403 177.917 209.006 1.00 129.14 ? 403 TRP A CB 1 ATOM 2239 C CG . TRP A 1 407 ? 196.371 177.872 210.114 1.00 129.14 ? 403 TRP A CG 1 ATOM 2240 C CD1 . TRP A 1 407 ? 197.720 177.907 210.017 1.00 129.14 ? 403 TRP A CD1 1 ATOM 2241 C CD2 . TRP A 1 407 ? 196.069 177.730 211.499 1.00 129.14 ? 403 TRP A CD2 1 ATOM 2242 N NE1 . TRP A 1 407 ? 198.288 177.818 211.259 1.00 129.14 ? 403 TRP A NE1 1 ATOM 2243 C CE2 . TRP A 1 407 ? 197.290 177.709 212.189 1.00 129.14 ? 403 TRP A CE2 1 ATOM 2244 C CE3 . TRP A 1 407 ? 194.882 177.632 212.225 1.00 129.14 ? 403 TRP A CE3 1 ATOM 2245 C CZ2 . TRP A 1 407 ? 197.362 177.582 213.567 1.00 129.14 ? 403 TRP A CZ2 1 ATOM 2246 C CZ3 . TRP A 1 407 ? 194.954 177.517 213.590 1.00 129.14 ? 403 TRP A CZ3 1 ATOM 2247 C CH2 . TRP A 1 407 ? 196.182 177.498 214.249 1.00 129.14 ? 403 TRP A CH2 1 ATOM 2248 N N . ASN A 1 408 ? 194.602 178.588 205.751 1.00 132.29 ? 404 ASN A N 1 ATOM 2249 C CA . ASN A 1 408 ? 193.595 178.370 204.708 1.00 132.29 ? 404 ASN A CA 1 ATOM 2250 C C . ASN A 1 408 ? 192.326 177.757 205.293 1.00 132.29 ? 404 ASN A C 1 ATOM 2251 O O . ASN A 1 408 ? 191.806 176.755 204.801 1.00 132.29 ? 404 ASN A O 1 ATOM 2252 C CB . ASN A 1 408 ? 194.145 177.517 203.562 1.00 132.29 ? 404 ASN A CB 1 ATOM 2253 C CG . ASN A 1 408 ? 193.332 177.648 202.294 1.00 132.29 ? 404 ASN A CG 1 ATOM 2254 O OD1 . ASN A 1 408 ? 192.338 178.367 202.251 1.00 132.29 ? 404 ASN A OD1 1 ATOM 2255 N ND2 . ASN A 1 408 ? 193.765 176.963 201.247 1.00 132.29 ? 404 ASN A ND2 1 ATOM 2256 N N . ARG A 1 409 ? 191.833 178.351 206.370 1.00 136.43 ? 405 ARG A N 1 ATOM 2257 C CA . ARG A 1 409 ? 190.605 177.905 207.009 1.00 136.43 ? 405 ARG A CA 1 ATOM 2258 C C . ARG A 1 409 ? 189.690 179.112 207.131 1.00 136.43 ? 405 ARG A C 1 ATOM 2259 O O . ARG A 1 409 ? 189.987 180.054 207.873 1.00 136.43 ? 405 ARG A O 1 ATOM 2260 C CB . ARG A 1 409 ? 190.885 177.265 208.361 1.00 136.43 ? 405 ARG A CB 1 ATOM 2261 C CG . ARG A 1 409 ? 189.645 176.731 209.015 1.00 136.43 ? 405 ARG A CG 1 ATOM 2262 C CD . ARG A 1 409 ? 189.050 175.623 208.187 1.00 136.43 ? 405 ARG A CD 1 ATOM 2263 N NE . ARG A 1 409 ? 187.820 175.124 208.782 1.00 136.43 ? 405 ARG A NE 1 ATOM 2264 C CZ . ARG A 1 409 ? 187.768 174.128 209.656 1.00 136.43 ? 405 ARG A CZ 1 ATOM 2265 N NH1 . ARG A 1 409 ? 186.604 173.739 210.153 1.00 136.43 ? 405 ARG A NH1 1 ATOM 2266 N NH2 . ARG A 1 409 ? 188.882 173.517 210.026 1.00 136.43 ? 405 ARG A NH2 1 ATOM 2267 N N . VAL A 1 410 ? 188.585 179.083 206.392 1.00 133.24 ? 406 VAL A N 1 ATOM 2268 C CA . VAL A 1 410 ? 187.755 180.267 206.220 1.00 133.24 ? 406 VAL A CA 1 ATOM 2269 C C . VAL A 1 410 ? 186.844 180.470 207.418 1.00 133.24 ? 406 VAL A C 1 ATOM 2270 O O . VAL A 1 410 ? 186.609 181.607 207.843 1.00 133.24 ? 406 VAL A O 1 ATOM 2271 C CB . VAL A 1 410 ? 186.961 180.134 204.911 1.00 133.24 ? 406 VAL A CB 1 ATOM 2272 C CG1 . VAL A 1 410 ? 186.121 181.364 204.642 1.00 133.24 ? 406 VAL A CG1 1 ATOM 2273 C CG2 . VAL A 1 410 ? 187.904 179.862 203.767 1.00 133.24 ? 406 VAL A CG2 1 ATOM 2274 N N . ASP A 1 411 ? 186.339 179.373 207.989 1.00 145.53 ? 407 ASP A N 1 ATOM 2275 C CA . ASP A 1 411 ? 185.359 179.454 209.067 1.00 145.53 ? 407 ASP A CA 1 ATOM 2276 C C . ASP A 1 411 ? 185.940 180.070 210.330 1.00 145.53 ? 407 ASP A C 1 ATOM 2277 O O . ASP A 1 411 ? 185.206 180.679 211.115 1.00 145.53 ? 407 ASP A O 1 ATOM 2278 C CB . ASP A 1 411 ? 184.807 178.068 209.368 1.00 145.53 ? 407 ASP A CB 1 ATOM 2279 C CG . ASP A 1 411 ? 183.969 177.531 208.238 1.00 145.53 ? 407 ASP A CG 1 ATOM 2280 O OD1 . ASP A 1 411 ? 183.389 178.352 207.499 1.00 145.53 ? 407 ASP A OD1 1 ATOM 2281 O OD2 . ASP A 1 411 ? 183.890 176.294 208.086 1.00 145.53 ? 407 ASP A OD2 1 ATOM 2282 N N . ILE A 1 412 ? 187.247 179.924 210.540 1.00 140.37 ? 408 ILE A N 1 ATOM 2283 C CA . ILE A 1 412 ? 187.905 180.632 211.629 1.00 140.37 ? 408 ILE A CA 1 ATOM 2284 C C . ILE A 1 412 ? 187.911 182.126 211.352 1.00 140.37 ? 408 ILE A C 1 ATOM 2285 O O . ILE A 1 412 ? 187.585 182.941 212.222 1.00 140.37 ? 408 ILE A O 1 ATOM 2286 C CB . ILE A 1 412 ? 189.330 180.095 211.830 1.00 140.37 ? 408 ILE A CB 1 ATOM 2287 C CG1 . ILE A 1 412 ? 189.294 178.638 212.257 1.00 140.37 ? 408 ILE A CG1 1 ATOM 2288 C CG2 . ILE A 1 412 ? 190.079 180.912 212.853 1.00 140.37 ? 408 ILE A CG2 1 ATOM 2289 C CD1 . ILE A 1 412 ? 190.652 178.024 212.303 1.00 140.37 ? 408 ILE A CD1 1 ATOM 2290 N N . ALA A 1 413 ? 188.245 182.499 210.116 1.00 144.03 ? 409 ALA A N 1 ATOM 2291 C CA . ALA A 1 413 ? 188.493 183.898 209.792 1.00 144.03 ? 409 ALA A CA 1 ATOM 2292 C C . ALA A 1 413 ? 187.223 184.728 209.821 1.00 144.03 ? 409 ALA A C 1 ATOM 2293 O O . ALA A 1 413 ? 187.280 185.932 210.091 1.00 144.03 ? 409 ALA A O 1 ATOM 2294 C CB . ALA A 1 413 ? 189.149 184.002 208.422 1.00 144.03 ? 409 ALA A CB 1 ATOM 2295 N N . GLN A 1 414 ? 186.074 184.111 209.552 1.00 147.97 ? 410 GLN A N 1 ATOM 2296 C CA . GLN A 1 414 ? 184.816 184.837 209.654 1.00 147.97 ? 410 GLN A CA 1 ATOM 2297 C C . GLN A 1 414 ? 184.480 185.122 211.106 1.00 147.97 ? 410 GLN A C 1 ATOM 2298 O O . GLN A 1 414 ? 184.254 186.275 211.488 1.00 147.97 ? 410 GLN A O 1 ATOM 2299 C CB . GLN A 1 414 ? 183.693 184.044 208.998 1.00 147.97 ? 410 GLN A CB 1 ATOM 2300 C CG . GLN A 1 414 ? 183.858 183.870 207.523 1.00 147.97 ? 410 GLN A CG 1 ATOM 2301 C CD . GLN A 1 414 ? 182.708 183.112 206.928 1.00 147.97 ? 410 GLN A CD 1 ATOM 2302 O OE1 . GLN A 1 414 ? 181.803 182.686 207.640 1.00 147.97 ? 410 GLN A OE1 1 ATOM 2303 N NE2 . GLN A 1 414 ? 182.732 182.933 205.617 1.00 147.97 ? 410 GLN A NE2 1 ATOM 2304 N N . SER A 1 415 ? 184.484 184.077 211.937 1.00 155.45 ? 411 SER A N 1 ATOM 2305 C CA . SER A 1 415 ? 184.043 184.207 213.321 1.00 155.45 ? 411 SER A CA 1 ATOM 2306 C C . SER A 1 415 ? 185.016 185.044 214.137 1.00 155.45 ? 411 SER A C 1 ATOM 2307 O O . SER A 1 415 ? 184.631 185.671 215.131 1.00 155.45 ? 411 SER A O 1 ATOM 2308 C CB . SER A 1 415 ? 183.868 182.821 213.933 1.00 155.45 ? 411 SER A CB 1 ATOM 2309 O OG . SER A 1 415 ? 185.106 182.141 213.981 1.00 155.45 ? 411 SER A OG 1 ATOM 2310 N N . GLU A 1 416 ? 186.284 185.072 213.730 1.00 158.42 ? 412 GLU A N 1 ATOM 2311 C CA . GLU A 1 416 ? 187.226 186.009 214.328 1.00 158.42 ? 412 GLU A CA 1 ATOM 2312 C C . GLU A 1 416 ? 186.877 187.439 213.968 1.00 158.42 ? 412 GLU A C 1 ATOM 2313 O O . GLU A 1 416 ? 187.069 188.359 214.768 1.00 158.42 ? 412 GLU A O 1 ATOM 2314 C CB . GLU A 1 416 ? 188.640 185.709 213.869 1.00 158.42 ? 412 GLU A CB 1 ATOM 2315 C CG . GLU A 1 416 ? 189.286 184.536 214.518 1.00 158.42 ? 412 GLU A CG 1 ATOM 2316 C CD . GLU A 1 416 ? 190.643 184.299 213.924 1.00 158.42 ? 412 GLU A CD 1 ATOM 2317 O OE1 . GLU A 1 416 ? 190.938 184.916 212.879 1.00 158.42 ? 412 GLU A OE1 1 ATOM 2318 O OE2 . GLU A 1 416 ? 191.423 183.523 214.498 1.00 158.42 ? 412 GLU A OE2 1 ATOM 2319 N N . LEU A 1 417 ? 186.393 187.655 212.752 1.00 155.24 ? 413 LEU A N 1 ATOM 2320 C CA . LEU A 1 417 ? 186.151 189.024 212.345 1.00 155.24 ? 413 LEU A CA 1 ATOM 2321 C C . LEU A 1 417 ? 184.705 189.420 212.594 1.00 155.24 ? 413 LEU A C 1 ATOM 2322 O O . LEU A 1 417 ? 184.435 190.587 212.889 1.00 155.24 ? 413 LEU A O 1 ATOM 2323 C CB . LEU A 1 417 ? 186.531 189.193 210.877 1.00 155.24 ? 413 LEU A CB 1 ATOM 2324 C CG . LEU A 1 417 ? 187.145 190.550 210.507 1.00 155.24 ? 413 LEU A CG 1 ATOM 2325 C CD1 . LEU A 1 417 ? 188.003 190.388 209.265 1.00 155.24 ? 413 LEU A CD1 1 ATOM 2326 C CD2 . LEU A 1 417 ? 186.160 191.677 210.333 1.00 155.24 ? 413 LEU A CD2 1 ATOM 2327 N N . PHE A 1 418 ? 183.774 188.468 212.517 1.00 164.85 ? 414 PHE A N 1 ATOM 2328 C CA . PHE A 1 418 ? 182.378 188.787 212.789 1.00 164.85 ? 414 PHE A CA 1 ATOM 2329 C C . PHE A 1 418 ? 182.131 188.930 214.284 1.00 164.85 ? 414 PHE A C 1 ATOM 2330 O O . PHE A 1 418 ? 181.291 189.728 214.708 1.00 164.85 ? 414 PHE A O 1 ATOM 2331 C CB . PHE A 1 418 ? 181.459 187.721 212.192 1.00 164.85 ? 414 PHE A CB 1 ATOM 2332 C CG . PHE A 1 418 ? 180.001 188.020 212.361 1.00 164.85 ? 414 PHE A CG 1 ATOM 2333 C CD1 . PHE A 1 418 ? 179.384 188.979 211.573 1.00 164.85 ? 414 PHE A CD1 1 ATOM 2334 C CD2 . PHE A 1 418 ? 179.245 187.348 213.306 1.00 164.85 ? 414 PHE A CD2 1 ATOM 2335 C CE1 . PHE A 1 418 ? 178.038 189.266 211.725 1.00 164.85 ? 414 PHE A CE1 1 ATOM 2336 C CE2 . PHE A 1 418 ? 177.900 187.630 213.469 1.00 164.85 ? 414 PHE A CE2 1 ATOM 2337 C CZ . PHE A 1 418 ? 177.296 188.589 212.675 1.00 164.85 ? 414 PHE A CZ 1 ATOM 2338 N N . ARG A 1 419 ? 182.842 188.152 215.098 1.00 177.82 ? 415 ARG A N 1 ATOM 2339 C CA . ARG A 1 419 ? 182.630 188.184 216.540 1.00 177.82 ? 415 ARG A CA 1 ATOM 2340 C C . ARG A 1 419 ? 183.927 188.403 217.303 1.00 177.82 ? 415 ARG A C 1 ATOM 2341 O O . ARG A 1 419 ? 184.961 188.720 216.711 1.00 177.82 ? 415 ARG A O 1 ATOM 2342 C CB . ARG A 1 419 ? 181.962 186.896 217.028 1.00 177.82 ? 415 ARG A CB 1 ATOM 2343 C CG . ARG A 1 419 ? 180.516 186.744 216.592 1.00 177.82 ? 415 ARG A CG 1 ATOM 2344 C CD . ARG A 1 419 ? 179.842 185.538 217.233 1.00 177.82 ? 415 ARG A CD 1 ATOM 2345 N NE . ARG A 1 419 ? 180.353 184.258 216.754 1.00 177.82 ? 415 ARG A NE 1 ATOM 2346 C CZ . ARG A 1 419 ? 180.008 183.081 217.270 1.00 177.82 ? 415 ARG A CZ 1 ATOM 2347 N NH1 . ARG A 1 419 ? 180.516 181.960 216.775 1.00 177.82 ? 415 ARG A NH1 1 ATOM 2348 N NH2 . ARG A 1 419 ? 179.156 183.025 218.284 1.00 177.82 ? 415 ARG A NH2 1 ATOM 2349 N N . GLY A 1 420 ? 183.865 188.258 218.623 1.00 176.94 ? 416 GLY A N 1 ATOM 2350 C CA . GLY A 1 420 ? 185.047 188.285 219.459 1.00 176.94 ? 416 GLY A CA 1 ATOM 2351 C C . GLY A 1 420 ? 185.657 189.655 219.670 1.00 176.94 ? 416 GLY A C 1 ATOM 2352 O O . GLY A 1 420 ? 186.840 189.844 219.361 1.00 176.94 ? 416 GLY A O 1 ATOM 2353 N N . ASP A 1 421 ? 184.860 190.595 220.195 1.00 180.77 ? 417 ASP A N 1 ATOM 2354 C CA . ASP A 1 421 ? 185.282 191.954 220.560 1.00 180.77 ? 417 ASP A CA 1 ATOM 2355 C C . ASP A 1 421 ? 185.874 192.678 219.348 1.00 180.77 ? 417 ASP A C 1 ATOM 2356 O O . ASP A 1 421 ? 187.076 192.927 219.254 1.00 180.77 ? 417 ASP A O 1 ATOM 2357 C CB . ASP A 1 421 ? 186.262 191.944 221.739 1.00 180.77 ? 417 ASP A CB 1 ATOM 2358 C CG . ASP A 1 421 ? 186.446 193.321 222.369 1.00 180.77 ? 417 ASP A CG 1 ATOM 2359 O OD1 . ASP A 1 421 ? 185.797 194.296 221.931 1.00 180.77 ? 417 ASP A OD1 1 ATOM 2360 O OD2 . ASP A 1 421 ? 187.256 193.427 223.313 1.00 180.77 ? 417 ASP A OD2 1 ATOM 2361 N N . ILE A 1 422 ? 184.980 192.976 218.410 1.00 167.77 ? 418 ILE A N 1 ATOM 2362 C CA . ILE A 1 422 ? 185.366 193.362 217.060 1.00 167.77 ? 418 ILE A CA 1 ATOM 2363 C C . ILE A 1 422 ? 185.948 194.767 217.110 1.00 167.77 ? 418 ILE A C 1 ATOM 2364 O O . ILE A 1 422 ? 185.216 195.764 217.129 1.00 167.77 ? 418 ILE A O 1 ATOM 2365 C CB . ILE A 1 422 ? 184.171 193.298 216.089 1.00 167.77 ? 418 ILE A CB 1 ATOM 2366 C CG1 . ILE A 1 422 ? 183.485 191.925 216.129 1.00 167.77 ? 418 ILE A CG1 1 ATOM 2367 C CG2 . ILE A 1 422 ? 184.626 193.596 214.669 1.00 167.77 ? 418 ILE A CG2 1 ATOM 2368 C CD1 . ILE A 1 422 ? 182.225 191.876 217.004 1.00 167.77 ? 418 ILE A CD1 1 ATOM 2369 N N . GLN A 1 423 ? 187.279 194.843 217.152 1.00 168.39 ? 419 GLN A N 1 ATOM 2370 C CA . GLN A 1 423 ? 188.004 196.102 217.237 1.00 168.39 ? 419 GLN A CA 1 ATOM 2371 C C . GLN A 1 423 ? 189.168 196.110 216.262 1.00 168.39 ? 419 GLN A C 1 ATOM 2372 O O . GLN A 1 423 ? 190.270 196.549 216.606 1.00 168.39 ? 419 GLN A O 1 ATOM 2373 C CB . GLN A 1 423 ? 188.517 196.352 218.657 1.00 168.39 ? 419 GLN A CB 1 ATOM 2374 C CG . GLN A 1 423 ? 187.425 196.565 219.687 1.00 168.39 ? 419 GLN A CG 1 ATOM 2375 C CD . GLN A 1 423 ? 187.969 196.746 221.087 1.00 168.39 ? 419 GLN A CD 1 ATOM 2376 O OE1 . GLN A 1 423 ? 189.178 196.673 221.311 1.00 168.39 ? 419 GLN A OE1 1 ATOM 2377 N NE2 . GLN A 1 423 ? 187.076 196.977 222.042 1.00 168.39 ? 419 GLN A NE2 1 ATOM 2378 N N . TRP A 1 424 ? 188.943 195.608 215.050 1.00 159.43 ? 420 TRP A N 1 ATOM 2379 C CA . TRP A 1 424 ? 190.009 195.499 214.069 1.00 159.43 ? 420 TRP A CA 1 ATOM 2380 C C . TRP A 1 424 ? 190.392 196.871 213.542 1.00 159.43 ? 420 TRP A C 1 ATOM 2381 O O . TRP A 1 424 ? 189.536 197.640 213.102 1.00 159.43 ? 420 TRP A O 1 ATOM 2382 C CB . TRP A 1 424 ? 189.560 194.605 212.919 1.00 159.43 ? 420 TRP A CB 1 ATOM 2383 C CG . TRP A 1 424 ? 189.242 193.223 213.345 1.00 159.43 ? 420 TRP A CG 1 ATOM 2384 C CD1 . TRP A 1 424 ? 188.005 192.692 213.538 1.00 159.43 ? 420 TRP A CD1 1 ATOM 2385 C CD2 . TRP A 1 424 ? 190.177 192.190 213.663 1.00 159.43 ? 420 TRP A CD2 1 ATOM 2386 N NE1 . TRP A 1 424 ? 188.107 191.384 213.937 1.00 159.43 ? 420 TRP A NE1 1 ATOM 2387 C CE2 . TRP A 1 424 ? 189.432 191.052 214.023 1.00 159.43 ? 420 TRP A CE2 1 ATOM 2388 C CE3 . TRP A 1 424 ? 191.570 192.116 213.670 1.00 159.43 ? 420 TRP A CE3 1 ATOM 2389 C CZ2 . TRP A 1 424 ? 190.034 189.855 214.388 1.00 159.43 ? 420 TRP A CZ2 1 ATOM 2390 C CZ3 . TRP A 1 424 ? 192.166 190.926 214.030 1.00 159.43 ? 420 TRP A CZ3 1 ATOM 2391 C CH2 . TRP A 1 424 ? 191.400 189.810 214.385 1.00 159.43 ? 420 TRP A CH2 1 ATOM 2392 N N . ARG A 1 425 ? 191.681 197.172 213.585 1.00 162.10 ? 421 ARG A N 1 ATOM 2393 C CA . ARG A 1 425 ? 192.180 198.448 213.105 1.00 162.10 ? 421 ARG A CA 1 ATOM 2394 C C . ARG A 1 425 ? 192.609 198.329 211.649 1.00 162.10 ? 421 ARG A C 1 ATOM 2395 O O . ARG A 1 425 ? 192.332 197.333 210.973 1.00 162.10 ? 421 ARG A O 1 ATOM 2396 C CB . ARG A 1 425 ? 193.352 198.938 213.957 1.00 162.10 ? 421 ARG A CB 1 ATOM 2397 C CG . ARG A 1 425 ? 193.041 199.131 215.437 1.00 162.10 ? 421 ARG A CG 1 ATOM 2398 C CD . ARG A 1 425 ? 192.060 200.269 215.706 1.00 162.10 ? 421 ARG A CD 1 ATOM 2399 N NE . ARG A 1 425 ? 190.668 199.828 215.758 1.00 162.10 ? 421 ARG A NE 1 ATOM 2400 C CZ . ARG A 1 425 ? 189.628 200.653 215.747 1.00 162.10 ? 421 ARG A CZ 1 ATOM 2401 N NH1 . ARG A 1 425 ? 188.394 200.171 215.795 1.00 162.10 ? 421 ARG A NH1 1 ATOM 2402 N NH2 . ARG A 1 425 ? 189.822 201.964 215.688 1.00 162.10 ? 421 ARG A NH2 1 ATOM 2403 N N . SER A 1 426 ? 193.273 199.382 211.170 1.00 157.08 ? 422 SER A N 1 ATOM 2404 C CA . SER A 1 426 ? 193.746 199.442 209.794 1.00 157.08 ? 422 SER A CA 1 ATOM 2405 C C . SER A 1 426 ? 194.770 198.359 209.495 1.00 157.08 ? 422 SER A C 1 ATOM 2406 O O . SER A 1 426 ? 194.495 197.425 208.735 1.00 157.08 ? 422 SER A O 1 ATOM 2407 C CB . SER A 1 426 ? 194.345 200.823 209.523 1.00 157.08 ? 422 SER A CB 1 ATOM 2408 O OG . SER A 1 426 ? 194.922 200.876 208.232 1.00 157.08 ? 422 SER A OG 1 ATOM 2409 N N . PHE A 1 427 ? 195.928 198.435 210.158 1.00 168.47 ? 423 PHE A N 1 ATOM 2410 C CA . PHE A 1 427 ? 197.070 197.588 209.818 1.00 168.47 ? 423 PHE A CA 1 ATOM 2411 C C . PHE A 1 427 ? 196.828 196.132 210.194 1.00 168.47 ? 423 PHE A C 1 ATOM 2412 O O . PHE A 1 427 ? 197.537 195.231 209.734 1.00 168.47 ? 423 PHE A O 1 ATOM 2413 C CB . PHE A 1 427 ? 198.339 198.109 210.497 1.00 168.47 ? 423 PHE A CB 1 ATOM 2414 C CG . PHE A 1 427 ? 198.883 199.373 209.891 1.00 168.47 ? 423 PHE A CG 1 ATOM 2415 C CD1 . PHE A 1 427 ? 198.467 199.801 208.637 1.00 168.47 ? 423 PHE A CD1 1 ATOM 2416 C CD2 . PHE A 1 427 ? 199.817 200.134 210.576 1.00 168.47 ? 423 PHE A CD2 1 ATOM 2417 C CE1 . PHE A 1 427 ? 198.968 200.964 208.080 1.00 168.47 ? 423 PHE A CE1 1 ATOM 2418 C CE2 . PHE A 1 427 ? 200.323 201.300 210.027 1.00 168.47 ? 423 PHE A CE2 1 ATOM 2419 C CZ . PHE A 1 427 ? 199.897 201.713 208.776 1.00 168.47 ? 423 PHE A CZ 1 ATOM 2420 N N . HIS A 1 428 ? 195.834 195.889 211.049 1.00 165.70 ? 424 HIS A N 1 ATOM 2421 C CA . HIS A 1 428 ? 195.398 194.523 211.302 1.00 165.70 ? 424 HIS A CA 1 ATOM 2422 C C . HIS A 1 428 ? 194.763 193.914 210.058 1.00 165.70 ? 424 HIS A C 1 ATOM 2423 O O . HIS A 1 428 ? 194.861 192.705 209.824 1.00 165.70 ? 424 HIS A O 1 ATOM 2424 C CB . HIS A 1 428 ? 194.433 194.488 212.484 1.00 165.70 ? 424 HIS A CB 1 ATOM 2425 C CG . HIS A 1 428 ? 195.075 194.831 213.790 1.00 165.70 ? 424 HIS A CG 1 ATOM 2426 N ND1 . HIS A 1 428 ? 195.918 193.968 214.455 1.00 165.70 ? 424 HIS A ND1 1 ATOM 2427 C CD2 . HIS A 1 428 ? 194.999 195.945 214.556 1.00 165.70 ? 424 HIS A CD2 1 ATOM 2428 C CE1 . HIS A 1 428 ? 196.334 194.533 215.573 1.00 165.70 ? 424 HIS A CE1 1 ATOM 2429 N NE2 . HIS A 1 428 ? 195.790 195.733 215.658 1.00 165.70 ? 424 HIS A NE2 1 ATOM 2430 N N . LEU A 1 429 ? 194.107 194.738 209.245 1.00 150.89 ? 425 LEU A N 1 ATOM 2431 C CA . LEU A 1 429 ? 193.486 194.225 208.031 1.00 150.89 ? 425 LEU A CA 1 ATOM 2432 C C . LEU A 1 429 ? 194.419 194.339 206.835 1.00 150.89 ? 425 LEU A C 1 ATOM 2433 O O . LEU A 1 429 ? 194.261 193.618 205.845 1.00 150.89 ? 425 LEU A O 1 ATOM 2434 C CB . LEU A 1 429 ? 192.180 194.964 207.772 1.00 150.89 ? 425 LEU A CB 1 ATOM 2435 C CG . LEU A 1 429 ? 191.113 194.691 208.828 1.00 150.89 ? 425 LEU A CG 1 ATOM 2436 C CD1 . LEU A 1 429 ? 189.897 195.569 208.603 1.00 150.89 ? 425 LEU A CD1 1 ATOM 2437 C CD2 . LEU A 1 429 ? 190.727 193.228 208.804 1.00 150.89 ? 425 LEU A CD2 1 ATOM 2438 N N . GLU A 1 430 ? 195.395 195.248 206.906 1.00 152.51 ? 426 GLU A N 1 ATOM 2439 C CA . GLU A 1 430 ? 196.233 195.544 205.747 1.00 152.51 ? 426 GLU A CA 1 ATOM 2440 C C . GLU A 1 430 ? 197.149 194.378 205.406 1.00 152.51 ? 426 GLU A C 1 ATOM 2441 O O . GLU A 1 430 ? 197.145 193.882 204.275 1.00 152.51 ? 426 GLU A O 1 ATOM 2442 C CB . GLU A 1 430 ? 197.059 196.802 206.002 1.00 152.51 ? 426 GLU A CB 1 ATOM 2443 C CG . GLU A 1 430 ? 196.251 198.081 206.106 1.00 152.51 ? 426 GLU A CG 1 ATOM 2444 C CD . GLU A 1 430 ? 195.668 198.521 204.786 1.00 152.51 ? 426 GLU A CD 1 ATOM 2445 O OE1 . GLU A 1 430 ? 196.323 198.296 203.752 1.00 152.51 ? 426 GLU A OE1 1 ATOM 2446 O OE2 . GLU A 1 430 ? 194.560 199.098 204.782 1.00 152.51 ? 426 GLU A OE2 1 ATOM 2447 N N . ALA A 1 431 ? 197.930 193.910 206.380 1.00 138.19 ? 427 ALA A N 1 ATOM 2448 C CA . ALA A 1 431 ? 198.854 192.811 206.122 1.00 138.19 ? 427 ALA A CA 1 ATOM 2449 C C . ALA A 1 431 ? 198.115 191.485 206.031 1.00 138.19 ? 427 ALA A C 1 ATOM 2450 O O . ALA A 1 431 ? 198.665 190.485 205.560 1.00 138.19 ? 427 ALA A O 1 ATOM 2451 C CB . ALA A 1 431 ? 199.923 192.758 207.210 1.00 138.19 ? 427 ALA A CB 1 ATOM 2452 N N . SER A 1 432 ? 196.867 191.459 206.493 1.00 138.82 ? 428 SER A N 1 ATOM 2453 C CA . SER A 1 432 ? 196.059 190.254 206.387 1.00 138.82 ? 428 SER A CA 1 ATOM 2454 C C . SER A 1 432 ? 195.639 190.010 204.947 1.00 138.82 ? 428 SER A C 1 ATOM 2455 O O . SER A 1 432 ? 195.499 188.863 204.511 1.00 138.82 ? 428 SER A O 1 ATOM 2456 C CB . SER A 1 432 ? 194.834 190.381 207.282 1.00 138.82 ? 428 SER A CB 1 ATOM 2457 O OG . SER A 1 432 ? 195.214 190.544 208.633 1.00 138.82 ? 428 SER A OG 1 ATOM 2458 N N . LEU A 1 433 ? 195.422 191.082 204.194 1.00 136.08 ? 429 LEU A N 1 ATOM 2459 C CA . LEU A 1 433 ? 194.990 190.924 202.813 1.00 136.08 ? 429 LEU A CA 1 ATOM 2460 C C . LEU A 1 433 ? 196.176 190.630 201.904 1.00 136.08 ? 429 LEU A C 1 ATOM 2461 O O . LEU A 1 433 ? 196.015 190.031 200.835 1.00 136.08 ? 429 LEU A O 1 ATOM 2462 C CB . LEU A 1 433 ? 194.223 192.168 202.369 1.00 136.08 ? 429 LEU A CB 1 ATOM 2463 C CG . LEU A 1 433 ? 193.602 192.179 200.975 1.00 136.08 ? 429 LEU A CG 1 ATOM 2464 C CD1 . LEU A 1 433 ? 192.713 190.973 200.793 1.00 136.08 ? 429 LEU A CD1 1 ATOM 2465 C CD2 . LEU A 1 433 ? 192.806 193.451 200.782 1.00 136.08 ? 429 LEU A CD2 1 ATOM 2466 N N . MET A 1 434 ? 197.381 191.039 202.321 1.00 138.45 ? 430 MET A N 1 ATOM 2467 C CA . MET A 1 434 ? 198.600 190.662 201.608 1.00 138.45 ? 430 MET A CA 1 ATOM 2468 C C . MET A 1 434 ? 198.759 189.153 201.529 1.00 138.45 ? 430 MET A C 1 ATOM 2469 O O . MET A 1 434 ? 198.915 188.595 200.441 1.00 138.45 ? 430 MET A O 1 ATOM 2470 C CB . MET A 1 434 ? 199.825 191.273 202.279 1.00 138.45 ? 430 MET A CB 1 ATOM 2471 C CG . MET A 1 434 ? 200.169 192.680 201.869 1.00 138.45 ? 430 MET A CG 1 ATOM 2472 S SD . MET A 1 434 ? 200.855 192.754 200.204 1.00 138.45 ? 430 MET A SD 1 ATOM 2473 C CE . MET A 1 434 ? 199.490 193.442 199.285 1.00 138.45 ? 430 MET A CE 1 ATOM 2474 N N . ASP A 1 435 ? 198.675 188.472 202.670 1.00 148.41 ? 431 ASP A N 1 ATOM 2475 C CA . ASP A 1 435 ? 198.814 187.021 202.663 1.00 148.41 ? 431 ASP A CA 1 ATOM 2476 C C . ASP A 1 435 ? 197.592 186.359 202.046 1.00 148.41 ? 431 ASP A C 1 ATOM 2477 O O . ASP A 1 435 ? 197.653 185.212 201.595 1.00 148.41 ? 431 ASP A O 1 ATOM 2478 C CB . ASP A 1 435 ? 199.058 186.514 204.079 1.00 148.41 ? 431 ASP A CB 1 ATOM 2479 C CG . ASP A 1 435 ? 200.411 186.921 204.605 1.00 148.41 ? 431 ASP A CG 1 ATOM 2480 O OD1 . ASP A 1 435 ? 201.333 187.105 203.783 1.00 148.41 ? 431 ASP A OD1 1 ATOM 2481 O OD2 . ASP A 1 435 ? 200.557 187.056 205.835 1.00 148.41 ? 431 ASP A OD2 1 ATOM 2482 N N . ALA A 1 436 ? 196.476 187.080 201.998 1.00 134.60 ? 432 ALA A N 1 ATOM 2483 C CA . ALA A 1 436 ? 195.325 186.606 201.244 1.00 134.60 ? 432 ALA A CA 1 ATOM 2484 C C . ALA A 1 436 ? 195.575 186.710 199.747 1.00 134.60 ? 432 ALA A C 1 ATOM 2485 O O . ALA A 1 436 ? 194.933 186.016 198.953 1.00 134.60 ? 432 ALA A O 1 ATOM 2486 C CB . ALA A 1 436 ? 194.085 187.399 201.641 1.00 134.60 ? 432 ALA A CB 1 ATOM 2487 N N . LEU A 1 437 ? 196.493 187.589 199.341 1.00 130.69 ? 433 LEU A N 1 ATOM 2488 C CA . LEU A 1 437 ? 196.769 187.762 197.921 1.00 130.69 ? 433 LEU A CA 1 ATOM 2489 C C . LEU A 1 437 ? 198.023 187.019 197.494 1.00 130.69 ? 433 LEU A C 1 ATOM 2490 O O . LEU A 1 437 ? 198.055 186.429 196.409 1.00 130.69 ? 433 LEU A O 1 ATOM 2491 C CB . LEU A 1 437 ? 196.890 189.242 197.586 1.00 130.69 ? 433 LEU A CB 1 ATOM 2492 C CG . LEU A 1 437 ? 195.569 189.998 197.590 1.00 130.69 ? 433 LEU A CG 1 ATOM 2493 C CD1 . LEU A 1 437 ? 195.808 191.471 197.401 1.00 130.69 ? 433 LEU A CD1 1 ATOM 2494 C CD2 . LEU A 1 437 ? 194.677 189.467 196.504 1.00 130.69 ? 433 LEU A CD2 1 ATOM 2495 N N . LEU A 1 438 ? 199.067 187.047 198.323 1.00 129.44 ? 434 LEU A N 1 ATOM 2496 C CA . LEU A 1 438 ? 200.325 186.390 197.987 1.00 129.44 ? 434 LEU A CA 1 ATOM 2497 C C . LEU A 1 438 ? 200.137 184.882 197.964 1.00 129.44 ? 434 LEU A C 1 ATOM 2498 O O . LEU A 1 438 ? 200.392 184.236 196.944 1.00 129.44 ? 434 LEU A O 1 ATOM 2499 C CB . LEU A 1 438 ? 201.426 186.782 198.969 1.00 129.44 ? 434 LEU A CB 1 ATOM 2500 C CG . LEU A 1 438 ? 201.804 188.263 198.952 1.00 129.44 ? 434 LEU A CG 1 ATOM 2501 C CD1 . LEU A 1 438 ? 202.909 188.559 199.946 1.00 129.44 ? 434 LEU A CD1 1 ATOM 2502 C CD2 . LEU A 1 438 ? 202.181 188.715 197.565 1.00 129.44 ? 434 LEU A CD2 1 ATOM 2503 N N . ASN A 1 439 ? 199.681 184.313 199.072 1.00 135.77 ? 435 ASN A N 1 ATOM 2504 C CA . ASN A 1 439 ? 199.072 182.997 199.004 1.00 135.77 ? 435 ASN A CA 1 ATOM 2505 C C . ASN A 1 439 ? 197.752 183.206 198.282 1.00 135.77 ? 435 ASN A C 1 ATOM 2506 O O . ASN A 1 439 ? 197.127 184.248 198.484 1.00 135.77 ? 435 ASN A O 1 ATOM 2507 C CB . ASN A 1 439 ? 198.889 182.420 200.400 1.00 135.77 ? 435 ASN A CB 1 ATOM 2508 C CG . ASN A 1 439 ? 200.208 182.196 201.103 1.00 135.77 ? 435 ASN A CG 1 ATOM 2509 O OD1 . ASN A 1 439 ? 201.144 181.649 200.527 1.00 135.77 ? 435 ASN A OD1 1 ATOM 2510 N ND2 . ASN A 1 439 ? 200.304 182.660 202.339 1.00 135.77 ? 435 ASN A ND2 1 ATOM 2511 N N . ASP A 1 440 ? 197.338 182.256 197.435 1.00 144.43 ? 436 ASP A N 1 ATOM 2512 C CA . ASP A 1 440 ? 196.303 182.495 196.430 1.00 144.43 ? 436 ASP A CA 1 ATOM 2513 C C . ASP A 1 440 ? 194.952 182.905 197.012 1.00 144.43 ? 436 ASP A C 1 ATOM 2514 O O . ASP A 1 440 ? 194.502 184.034 196.796 1.00 144.43 ? 436 ASP A O 1 ATOM 2515 C CB . ASP A 1 440 ? 196.137 181.245 195.568 1.00 144.43 ? 436 ASP A CB 1 ATOM 2516 C CG . ASP A 1 440 ? 195.177 181.462 194.423 1.00 144.43 ? 436 ASP A CG 1 ATOM 2517 O OD1 . ASP A 1 440 ? 195.566 182.124 193.437 1.00 144.43 ? 436 ASP A OD1 1 ATOM 2518 O OD2 . ASP A 1 440 ? 194.028 180.986 194.513 1.00 144.43 ? 436 ASP A OD2 1 ATOM 2519 N N . ARG A 1 441 ? 194.306 181.981 197.744 1.00 131.92 ? 437 ARG A N 1 ATOM 2520 C CA . ARG A 1 441 ? 193.211 182.105 198.715 1.00 131.92 ? 437 ARG A CA 1 ATOM 2521 C C . ARG A 1 441 ? 192.193 183.203 198.424 1.00 131.92 ? 437 ARG A C 1 ATOM 2522 O O . ARG A 1 441 ? 192.136 184.194 199.161 1.00 131.92 ? 437 ARG A O 1 ATOM 2523 C CB . ARG A 1 441 ? 193.787 182.337 200.115 1.00 131.92 ? 437 ARG A CB 1 ATOM 2524 C CG . ARG A 1 441 ? 194.141 181.078 200.908 1.00 131.92 ? 437 ARG A CG 1 ATOM 2525 C CD . ARG A 1 441 ? 195.390 180.395 200.385 1.00 131.92 ? 437 ARG A CD 1 ATOM 2526 N NE . ARG A 1 441 ? 195.846 179.325 201.257 1.00 131.92 ? 437 ARG A NE 1 ATOM 2527 C CZ . ARG A 1 441 ? 196.824 178.485 200.944 1.00 131.92 ? 437 ARG A CZ 1 ATOM 2528 N NH1 . ARG A 1 441 ? 197.437 178.594 199.776 1.00 131.92 ? 437 ARG A NH1 1 ATOM 2529 N NH2 . ARG A 1 441 ? 197.184 177.535 201.793 1.00 131.92 ? 437 ARG A NH2 1 ATOM 2530 N N . PRO A 1 442 ? 191.390 183.084 197.365 1.00 123.70 ? 438 PRO A N 1 ATOM 2531 C CA . PRO A 1 442 ? 190.514 184.201 196.991 1.00 123.70 ? 438 PRO A CA 1 ATOM 2532 C C . PRO A 1 442 ? 189.309 184.363 197.888 1.00 123.70 ? 438 PRO A C 1 ATOM 2533 O O . PRO A 1 442 ? 188.730 185.455 197.918 1.00 123.70 ? 438 PRO A O 1 ATOM 2534 C CB . PRO A 1 442 ? 190.079 183.839 195.571 1.00 123.70 ? 438 PRO A CB 1 ATOM 2535 C CG . PRO A 1 442 ? 190.099 182.359 195.569 1.00 123.70 ? 438 PRO A CG 1 ATOM 2536 C CD . PRO A 1 442 ? 191.238 181.942 196.450 1.00 123.70 ? 438 PRO A CD 1 ATOM 2537 N N . GLU A 1 443 ? 188.908 183.321 198.612 1.00 124.97 ? 439 GLU A N 1 ATOM 2538 C CA . GLU A 1 443 ? 187.719 183.429 199.446 1.00 124.97 ? 439 GLU A CA 1 ATOM 2539 C C . GLU A 1 443 ? 187.990 184.284 200.674 1.00 124.97 ? 439 GLU A C 1 ATOM 2540 O O . GLU A 1 443 ? 187.068 184.896 201.224 1.00 124.97 ? 439 GLU A O 1 ATOM 2541 C CB . GLU A 1 443 ? 187.232 182.041 199.867 1.00 30.00 ? 439 GLU A CB 1 ATOM 2542 C CG . GLU A 1 443 ? 186.703 181.194 198.719 1.00 30.00 ? 439 GLU A CG 1 ATOM 2543 C CD . GLU A 1 443 ? 186.298 179.802 199.164 1.00 30.00 ? 439 GLU A CD 1 ATOM 2544 O OE1 . GLU A 1 443 ? 186.602 179.432 200.317 1.00 30.00 ? 439 GLU A OE1 1 ATOM 2545 O OE2 . GLU A 1 443 ? 185.677 179.076 198.359 1.00 30.00 ? 439 GLU A OE2 1 ATOM 2546 N N . PHE A 1 444 ? 189.246 184.363 201.114 1.00 125.10 ? 440 PHE A N 1 ATOM 2547 C CA . PHE A 1 444 ? 189.585 185.297 202.180 1.00 125.10 ? 440 PHE A CA 1 ATOM 2548 C C . PHE A 1 444 ? 189.583 186.727 201.677 1.00 125.10 ? 440 PHE A C 1 ATOM 2549 O O . PHE A 1 444 ? 189.368 187.657 202.459 1.00 125.10 ? 440 PHE A O 1 ATOM 2550 C CB . PHE A 1 444 ? 190.953 184.970 202.771 1.00 125.10 ? 440 PHE A CB 1 ATOM 2551 C CG . PHE A 1 444 ? 190.996 183.683 203.525 1.00 125.10 ? 440 PHE A CG 1 ATOM 2552 C CD1 . PHE A 1 444 ? 190.540 183.613 204.827 1.00 125.10 ? 440 PHE A CD1 1 ATOM 2553 C CD2 . PHE A 1 444 ? 191.498 182.541 202.930 1.00 125.10 ? 440 PHE A CD2 1 ATOM 2554 C CE1 . PHE A 1 444 ? 190.582 182.423 205.521 1.00 125.10 ? 440 PHE A CE1 1 ATOM 2555 C CE2 . PHE A 1 444 ? 191.543 181.348 203.620 1.00 125.10 ? 440 PHE A CE2 1 ATOM 2556 C CZ . PHE A 1 444 ? 191.085 181.291 204.917 1.00 125.10 ? 440 PHE A CZ 1 ATOM 2557 N N . VAL A 1 445 ? 189.839 186.915 200.382 1.00 125.26 ? 441 VAL A N 1 ATOM 2558 C CA . VAL A 1 445 ? 189.908 188.257 199.822 1.00 125.26 ? 441 VAL A CA 1 ATOM 2559 C C . VAL A 1 445 ? 188.533 188.898 199.814 1.00 125.26 ? 441 VAL A C 1 ATOM 2560 O O . VAL A 1 445 ? 188.380 190.070 200.172 1.00 125.26 ? 441 VAL A O 1 ATOM 2561 C CB . VAL A 1 445 ? 190.519 188.203 198.412 1.00 125.26 ? 441 VAL A CB 1 ATOM 2562 C CG1 . VAL A 1 445 ? 190.622 189.591 197.824 1.00 125.26 ? 441 VAL A CG1 1 ATOM 2563 C CG2 . VAL A 1 445 ? 191.867 187.524 198.456 1.00 125.26 ? 441 VAL A CG2 1 ATOM 2564 N N . ARG A 1 446 ? 187.506 188.127 199.452 1.00 126.51 ? 442 ARG A N 1 ATOM 2565 C CA . ARG A 1 446 ? 186.148 188.653 199.423 1.00 126.51 ? 442 ARG A CA 1 ATOM 2566 C C . ARG A 1 446 ? 185.656 189.015 200.818 1.00 126.51 ? 442 ARG A C 1 ATOM 2567 O O . ARG A 1 446 ? 184.880 189.962 200.968 1.00 126.51 ? 442 ARG A O 1 ATOM 2568 C CB . ARG A 1 446 ? 185.221 187.635 198.761 1.00 126.51 ? 442 ARG A CB 1 ATOM 2569 C CG . ARG A 1 446 ? 183.790 188.100 198.563 1.00 126.51 ? 442 ARG A CG 1 ATOM 2570 C CD . ARG A 1 446 ? 182.985 187.078 197.791 1.00 126.51 ? 442 ARG A CD 1 ATOM 2571 N NE . ARG A 1 446 ? 183.406 186.992 196.398 1.00 126.51 ? 442 ARG A NE 1 ATOM 2572 C CZ . ARG A 1 446 ? 184.035 185.949 195.871 1.00 126.51 ? 442 ARG A CZ 1 ATOM 2573 N NH1 . ARG A 1 446 ? 184.334 184.905 196.626 1.00 126.51 ? 442 ARG A NH1 1 ATOM 2574 N NH2 . ARG A 1 446 ? 184.378 185.957 194.593 1.00 126.51 ? 442 ARG A NH2 1 ATOM 2575 N N . LEU A 1 447 ? 186.135 188.310 201.844 1.00 133.07 ? 443 LEU A N 1 ATOM 2576 C CA . LEU A 1 447 ? 185.740 188.619 203.214 1.00 133.07 ? 443 LEU A CA 1 ATOM 2577 C C . LEU A 1 447 ? 186.279 189.970 203.657 1.00 133.07 ? 443 LEU A C 1 ATOM 2578 O O . LEU A 1 447 ? 185.559 190.765 204.270 1.00 133.07 ? 443 LEU A O 1 ATOM 2579 C CB . LEU A 1 447 ? 186.227 187.530 204.164 1.00 133.07 ? 443 LEU A CB 1 ATOM 2580 C CG . LEU A 1 447 ? 185.590 186.159 203.997 1.00 133.07 ? 443 LEU A CG 1 ATOM 2581 C CD1 . LEU A 1 447 ? 186.252 185.171 204.935 1.00 133.07 ? 443 LEU A CD1 1 ATOM 2582 C CD2 . LEU A 1 447 ? 184.099 186.241 204.256 1.00 133.07 ? 443 LEU A CD2 1 ATOM 2583 N N . LEU A 1 448 ? 187.543 190.245 203.351 1.00 135.46 ? 444 LEU A N 1 ATOM 2584 C CA . LEU A 1 448 ? 188.170 191.466 203.835 1.00 135.46 ? 444 LEU A CA 1 ATOM 2585 C C . LEU A 1 448 ? 187.614 192.690 203.126 1.00 135.46 ? 444 LEU A C 1 ATOM 2586 O O . LEU A 1 448 ? 187.355 193.718 203.761 1.00 135.46 ? 444 LEU A O 1 ATOM 2587 C CB . LEU A 1 448 ? 189.676 191.359 203.653 1.00 135.46 ? 444 LEU A CB 1 ATOM 2588 C CG . LEU A 1 448 ? 190.199 190.209 204.511 1.00 135.46 ? 444 LEU A CG 1 ATOM 2589 C CD1 . LEU A 1 448 ? 191.653 189.933 204.240 1.00 135.46 ? 444 LEU A CD1 1 ATOM 2590 C CD2 . LEU A 1 448 ? 189.983 190.521 205.977 1.00 135.46 ? 444 LEU A CD2 1 ATOM 2591 N N . ILE A 1 449 ? 187.396 192.580 201.817 1.00 139.25 ? 445 ILE A N 1 ATOM 2592 C CA . ILE A 1 449 ? 186.739 193.646 201.072 1.00 139.25 ? 445 ILE A CA 1 ATOM 2593 C C . ILE A 1 449 ? 185.286 193.810 201.512 1.00 139.25 ? 445 ILE A C 1 ATOM 2594 O O . ILE A 1 449 ? 184.763 194.933 201.530 1.00 139.25 ? 445 ILE A O 1 ATOM 2595 C CB . ILE A 1 449 ? 186.914 193.380 199.556 1.00 139.25 ? 445 ILE A CB 1 ATOM 2596 C CG1 . ILE A 1 449 ? 188.270 193.913 199.083 1.00 139.25 ? 445 ILE A CG1 1 ATOM 2597 C CG2 . ILE A 1 449 ? 185.797 193.954 198.695 1.00 139.25 ? 445 ILE A CG2 1 ATOM 2598 C CD1 . ILE A 1 449 ? 189.408 192.956 199.138 1.00 139.25 ? 445 ILE A CD1 1 ATOM 2599 N N . SER A 1 450 ? 184.636 192.723 201.952 1.00 143.62 ? 446 SER A N 1 ATOM 2600 C CA . SER A 1 450 ? 183.285 192.858 202.497 1.00 143.62 ? 446 SER A CA 1 ATOM 2601 C C . SER A 1 450 ? 183.281 193.638 203.802 1.00 143.62 ? 446 SER A C 1 ATOM 2602 O O . SER A 1 450 ? 182.363 194.428 204.044 1.00 143.62 ? 446 SER A O 1 ATOM 2603 C CB . SER A 1 450 ? 182.645 191.496 202.728 1.00 143.62 ? 446 SER A CB 1 ATOM 2604 O OG . SER A 1 450 ? 183.273 190.834 203.804 1.00 143.62 ? 446 SER A OG 1 ATOM 2605 N N . HIS A 1 451 ? 184.290 193.448 204.641 1.00 148.02 ? 447 HIS A N 1 ATOM 2606 C CA . HIS A 1 451 ? 184.454 194.308 205.800 1.00 148.02 ? 447 HIS A CA 1 ATOM 2607 C C . HIS A 1 451 ? 185.210 195.577 205.473 1.00 148.02 ? 447 HIS A C 1 ATOM 2608 O O . HIS A 1 451 ? 185.405 196.416 206.358 1.00 148.02 ? 447 HIS A O 1 ATOM 2609 C CB . HIS A 1 451 ? 185.142 193.558 206.931 1.00 148.02 ? 447 HIS A CB 1 ATOM 2610 C CG . HIS A 1 451 ? 184.275 192.512 207.545 1.00 148.02 ? 447 HIS A CG 1 ATOM 2611 N ND1 . HIS A 1 451 ? 184.285 191.199 207.130 1.00 148.02 ? 447 HIS A ND1 1 ATOM 2612 C CD2 . HIS A 1 451 ? 183.333 192.596 208.512 1.00 148.02 ? 447 HIS A CD2 1 ATOM 2613 C CE1 . HIS A 1 451 ? 183.407 190.512 207.838 1.00 148.02 ? 447 HIS A CE1 1 ATOM 2614 N NE2 . HIS A 1 451 ? 182.817 191.336 208.684 1.00 148.02 ? 447 HIS A NE2 1 ATOM 2615 N N . GLY A 1 452 ? 185.641 195.732 204.231 1.00 147.81 ? 448 GLY A N 1 ATOM 2616 C CA . GLY A 1 452 ? 186.098 197.016 203.766 1.00 147.81 ? 448 GLY A CA 1 ATOM 2617 C C . GLY A 1 452 ? 187.548 197.279 204.074 1.00 147.81 ? 448 GLY A C 1 ATOM 2618 O O . GLY A 1 452 ? 187.978 197.220 205.227 1.00 147.81 ? 448 GLY A O 1 ATOM 2619 N N . LEU A 1 453 ? 188.310 197.570 203.039 1.00 147.95 ? 449 LEU A N 1 ATOM 2620 C CA . LEU A 1 453 ? 189.661 198.069 203.182 1.00 147.95 ? 449 LEU A CA 1 ATOM 2621 C C . LEU A 1 453 ? 189.718 199.468 202.591 1.00 147.95 ? 449 LEU A C 1 ATOM 2622 O O . LEU A 1 453 ? 188.713 200.019 202.137 1.00 147.95 ? 449 LEU A O 1 ATOM 2623 C CB . LEU A 1 453 ? 190.672 197.138 202.517 1.00 147.95 ? 449 LEU A CB 1 ATOM 2624 C CG . LEU A 1 453 ? 191.339 196.057 203.364 1.00 147.95 ? 449 LEU A CG 1 ATOM 2625 C CD1 . LEU A 1 453 ? 192.168 196.720 204.447 1.00 147.95 ? 449 LEU A CD1 1 ATOM 2626 C CD2 . LEU A 1 453 ? 190.351 195.081 203.961 1.00 147.95 ? 449 LEU A CD2 1 ATOM 2627 N N . SER A 1 454 ? 190.915 200.042 202.600 1.00 149.34 ? 450 SER A N 1 ATOM 2628 C CA . SER A 1 454 ? 191.099 201.356 202.006 1.00 149.34 ? 450 SER A CA 1 ATOM 2629 C C . SER A 1 454 ? 191.079 201.268 200.491 1.00 149.34 ? 450 SER A C 1 ATOM 2630 O O . SER A 1 454 ? 190.287 201.947 199.828 1.00 149.34 ? 450 SER A O 1 ATOM 2631 C CB . SER A 1 454 ? 192.417 201.955 202.480 1.00 149.34 ? 450 SER A CB 1 ATOM 2632 O OG . SER A 1 454 ? 193.503 201.233 201.926 1.00 149.34 ? 450 SER A OG 1 ATOM 2633 N N . LEU A 1 455 ? 191.986 200.464 199.929 1.00 145.75 ? 451 LEU A N 1 ATOM 2634 C CA . LEU A 1 455 ? 192.315 200.303 198.511 1.00 145.75 ? 451 LEU A CA 1 ATOM 2635 C C . LEU A 1 455 ? 192.885 201.571 197.884 1.00 145.75 ? 451 LEU A C 1 ATOM 2636 O O . LEU A 1 455 ? 193.109 201.592 196.671 1.00 145.75 ? 451 LEU A O 1 ATOM 2637 C CB . LEU A 1 455 ? 191.134 199.815 197.656 1.00 145.75 ? 451 LEU A CB 1 ATOM 2638 C CG . LEU A 1 455 ? 190.876 198.310 197.565 1.00 145.75 ? 451 LEU A CG 1 ATOM 2639 C CD1 . LEU A 1 455 ? 192.100 197.604 197.025 1.00 145.75 ? 451 LEU A CD1 1 ATOM 2640 C CD2 . LEU A 1 455 ? 190.436 197.707 198.878 1.00 145.75 ? 451 LEU A CD2 1 ATOM 2641 N N . GLY A 1 456 ? 193.125 202.621 198.660 1.00 151.10 ? 452 GLY A N 1 ATOM 2642 C CA . GLY A 1 456 ? 193.815 203.804 198.199 1.00 151.10 ? 452 GLY A CA 1 ATOM 2643 C C . GLY A 1 456 ? 194.978 204.034 199.131 1.00 151.10 ? 452 GLY A C 1 ATOM 2644 O O . GLY A 1 456 ? 195.936 204.745 198.813 1.00 151.10 ? 452 GLY A O 1 ATOM 2645 N N . HIS A 1 457 ? 194.882 203.421 200.308 1.00 152.88 ? 453 HIS A N 1 ATOM 2646 C CA . HIS A 1 457 ? 196.004 203.280 201.222 1.00 152.88 ? 453 HIS A CA 1 ATOM 2647 C C . HIS A 1 457 ? 196.504 201.842 201.223 1.00 152.88 ? 453 HIS A C 1 ATOM 2648 O O . HIS A 1 457 ? 197.555 201.553 201.806 1.00 152.88 ? 453 HIS A O 1 ATOM 2649 C CB . HIS A 1 457 ? 195.594 203.735 202.629 1.00 152.88 ? 453 HIS A CB 1 ATOM 2650 C CG . HIS A 1 457 ? 196.732 203.869 203.594 1.00 152.88 ? 453 HIS A CG 1 ATOM 2651 N ND1 . HIS A 1 457 ? 197.184 202.817 204.361 1.00 152.88 ? 453 HIS A ND1 1 ATOM 2652 C CD2 . HIS A 1 457 ? 197.510 204.930 203.913 1.00 152.88 ? 453 HIS A CD2 1 ATOM 2653 C CE1 . HIS A 1 457 ? 198.190 203.225 205.112 1.00 152.88 ? 453 HIS A CE1 1 ATOM 2654 N NE2 . HIS A 1 457 ? 198.410 204.503 204.859 1.00 152.88 ? 453 HIS A NE2 1 ATOM 2655 N N . PHE A 1 458 ? 195.794 200.937 200.552 1.00 147.41 ? 454 PHE A N 1 ATOM 2656 C CA . PHE A 1 458 ? 196.222 199.549 200.426 1.00 147.41 ? 454 PHE A CA 1 ATOM 2657 C C . PHE A 1 458 ? 197.044 199.337 199.162 1.00 147.41 ? 454 PHE A C 1 ATOM 2658 O O . PHE A 1 458 ? 197.975 198.534 199.161 1.00 147.41 ? 454 PHE A O 1 ATOM 2659 C CB . PHE A 1 458 ? 195.024 198.604 200.460 1.00 147.41 ? 454 PHE A CB 1 ATOM 2660 C CG . PHE A 1 458 ? 195.396 197.175 200.233 1.00 147.41 ? 454 PHE A CG 1 ATOM 2661 C CD1 . PHE A 1 458 ? 196.073 196.454 201.201 1.00 147.41 ? 454 PHE A CD1 1 ATOM 2662 C CD2 . PHE A 1 458 ? 195.090 196.554 199.041 1.00 147.41 ? 454 PHE A CD2 1 ATOM 2663 C CE1 . PHE A 1 458 ? 196.425 195.142 200.988 1.00 147.41 ? 454 PHE A CE1 1 ATOM 2664 C CE2 . PHE A 1 458 ? 195.442 195.240 198.826 1.00 147.41 ? 454 PHE A CE2 1 ATOM 2665 C CZ . PHE A 1 458 ? 196.112 194.537 199.799 1.00 147.41 ? 454 PHE A CZ 1 ATOM 2666 N N . LEU A 1 459 ? 196.720 200.017 198.070 1.00 146.05 ? 455 LEU A N 1 ATOM 2667 C CA . LEU A 1 459 ? 197.396 199.753 196.805 1.00 146.05 ? 455 LEU A CA 1 ATOM 2668 C C . LEU A 1 459 ? 198.606 200.646 196.574 1.00 146.05 ? 455 LEU A C 1 ATOM 2669 O O . LEU A 1 459 ? 198.839 201.083 195.442 1.00 146.05 ? 455 LEU A O 1 ATOM 2670 C CB . LEU A 1 459 ? 196.428 199.886 195.633 1.00 146.05 ? 455 LEU A CB 1 ATOM 2671 C CG . LEU A 1 459 ? 195.381 198.780 195.572 1.00 146.05 ? 455 LEU A CG 1 ATOM 2672 C CD1 . LEU A 1 459 ? 194.429 199.000 194.402 1.00 146.05 ? 455 LEU A CD1 1 ATOM 2673 C CD2 . LEU A 1 459 ? 196.054 197.419 195.495 1.00 146.05 ? 455 LEU A CD2 1 ATOM 2674 N N . THR A 1 460 ? 199.319 200.999 197.645 1.00 141.14 ? 456 THR A N 1 ATOM 2675 C CA . THR A 1 460 ? 200.595 201.699 197.555 1.00 141.14 ? 456 THR A CA 1 ATOM 2676 C C . THR A 1 460 ? 201.559 200.881 196.703 1.00 141.14 ? 456 THR A C 1 ATOM 2677 O O . THR A 1 460 ? 201.614 199.654 196.849 1.00 141.14 ? 456 THR A O 1 ATOM 2678 C CB . THR A 1 460 ? 201.190 201.920 198.943 1.00 141.14 ? 456 THR A CB 1 ATOM 2679 O OG1 . THR A 1 460 ? 201.624 200.664 199.465 1.00 141.14 ? 456 THR A OG1 1 ATOM 2680 C CG2 . THR A 1 460 ? 200.146 202.508 199.875 1.00 141.14 ? 456 THR A CG2 1 ATOM 2681 N N . PRO A 1 461 ? 202.335 201.523 195.813 1.00 135.01 ? 457 PRO A N 1 ATOM 2682 C CA . PRO A 1 461 ? 203.024 200.787 194.744 1.00 135.01 ? 457 PRO A CA 1 ATOM 2683 C C . PRO A 1 461 ? 204.135 199.858 195.199 1.00 135.01 ? 457 PRO A C 1 ATOM 2684 O O . PRO A 1 461 ? 204.626 199.053 194.402 1.00 135.01 ? 457 PRO A O 1 ATOM 2685 C CB . PRO A 1 461 ? 203.585 201.907 193.863 1.00 135.01 ? 457 PRO A CB 1 ATOM 2686 C CG . PRO A 1 461 ? 203.732 203.056 194.771 1.00 135.01 ? 457 PRO A CG 1 ATOM 2687 C CD . PRO A 1 461 ? 202.593 202.971 195.728 1.00 135.01 ? 457 PRO A CD 1 ATOM 2688 N N . MET A 1 462 ? 204.552 199.962 196.460 1.00 148.65 ? 458 MET A N 1 ATOM 2689 C CA . MET A 1 462 ? 205.429 198.942 197.016 1.00 148.65 ? 458 MET A CA 1 ATOM 2690 C C . MET A 1 462 ? 204.704 197.609 197.110 1.00 148.65 ? 458 MET A C 1 ATOM 2691 O O . MET A 1 462 ? 205.278 196.553 196.822 1.00 148.65 ? 458 MET A O 1 ATOM 2692 C CB . MET A 1 462 ? 205.945 199.385 198.388 1.00 148.65 ? 458 MET A CB 1 ATOM 2693 C CG . MET A 1 462 ? 206.853 198.375 199.093 1.00 148.65 ? 458 MET A CG 1 ATOM 2694 S SD . MET A 1 462 ? 205.994 197.268 200.240 1.00 148.65 ? 458 MET A SD 1 ATOM 2695 C CE . MET A 1 462 ? 207.278 196.079 200.617 1.00 148.65 ? 458 MET A CE 1 ATOM 2696 N N . ARG A 1 463 ? 203.429 197.645 197.496 1.00 146.64 ? 459 ARG A N 1 ATOM 2697 C CA . ARG A 1 463 ? 202.687 196.414 197.735 1.00 146.64 ? 459 ARG A CA 1 ATOM 2698 C C . ARG A 1 463 ? 202.305 195.742 196.424 1.00 146.64 ? 459 ARG A C 1 ATOM 2699 O O . ARG A 1 463 ? 202.155 194.518 196.362 1.00 146.64 ? 459 ARG A O 1 ATOM 2700 C CB . ARG A 1 463 ? 201.463 196.723 198.594 1.00 146.64 ? 459 ARG A CB 1 ATOM 2701 C CG . ARG A 1 463 ? 201.870 197.252 199.958 1.00 146.64 ? 459 ARG A CG 1 ATOM 2702 C CD . ARG A 1 463 ? 200.721 197.844 200.746 1.00 146.64 ? 459 ARG A CD 1 ATOM 2703 N NE . ARG A 1 463 ? 199.785 196.889 201.319 1.00 146.64 ? 459 ARG A NE 1 ATOM 2704 C CZ . ARG A 1 463 ? 199.876 196.436 202.563 1.00 146.64 ? 459 ARG A CZ 1 ATOM 2705 N NH1 . ARG A 1 463 ? 200.856 196.856 203.348 1.00 146.64 ? 459 ARG A NH1 1 ATOM 2706 N NH2 . ARG A 1 463 ? 198.981 195.579 203.030 1.00 146.64 ? 459 ARG A NH2 1 ATOM 2707 N N . LEU A 1 464 ? 202.140 196.532 195.361 1.00 143.03 ? 460 LEU A N 1 ATOM 2708 C CA . LEU A 1 464 ? 201.927 195.950 194.040 1.00 143.03 ? 460 LEU A CA 1 ATOM 2709 C C . LEU A 1 464 ? 203.191 195.283 193.534 1.00 143.03 ? 460 LEU A C 1 ATOM 2710 O O . LEU A 1 464 ? 203.142 194.202 192.937 1.00 143.03 ? 460 LEU A O 1 ATOM 2711 C CB . LEU A 1 464 ? 201.465 197.011 193.044 1.00 143.03 ? 460 LEU A CB 1 ATOM 2712 C CG . LEU A 1 464 ? 199.973 197.312 192.939 1.00 143.03 ? 460 LEU A CG 1 ATOM 2713 C CD1 . LEU A 1 464 ? 199.472 198.110 194.123 1.00 143.03 ? 460 LEU A CD1 1 ATOM 2714 C CD2 . LEU A 1 464 ? 199.691 198.044 191.643 1.00 143.03 ? 460 LEU A CD2 1 ATOM 2715 N N . ALA A 1 465 ? 204.338 195.927 193.748 1.00 142.56 ? 461 ALA A N 1 ATOM 2716 C CA . ALA A 1 465 ? 205.607 195.300 193.406 1.00 142.56 ? 461 ALA A CA 1 ATOM 2717 C C . ALA A 1 465 ? 205.867 194.107 194.309 1.00 142.56 ? 461 ALA A C 1 ATOM 2718 O O . ALA A 1 465 ? 206.492 193.124 193.899 1.00 142.56 ? 461 ALA A O 1 ATOM 2719 C CB . ALA A 1 465 ? 206.737 196.321 193.508 1.00 142.56 ? 461 ALA A CB 1 ATOM 2720 N N . GLN A 1 466 ? 205.382 194.183 195.549 1.00 146.26 ? 462 GLN A N 1 ATOM 2721 C CA . GLN A 1 466 ? 205.368 193.018 196.421 1.00 146.26 ? 462 GLN A CA 1 ATOM 2722 C C . GLN A 1 466 ? 204.456 191.934 195.866 1.00 146.26 ? 462 GLN A C 1 ATOM 2723 O O . GLN A 1 466 ? 204.771 190.743 195.958 1.00 146.26 ? 462 GLN A O 1 ATOM 2724 C CB . GLN A 1 466 ? 204.918 193.432 197.821 1.00 146.26 ? 462 GLN A CB 1 ATOM 2725 C CG . GLN A 1 466 ? 204.920 192.321 198.835 1.00 146.26 ? 462 GLN A CG 1 ATOM 2726 C CD . GLN A 1 466 ? 206.314 191.840 199.138 1.00 146.26 ? 462 GLN A CD 1 ATOM 2727 O OE1 . GLN A 1 466 ? 207.233 192.640 199.296 1.00 146.26 ? 462 GLN A OE1 1 ATOM 2728 N NE2 . GLN A 1 466 ? 206.486 190.528 199.209 1.00 146.26 ? 462 GLN A NE2 1 ATOM 2729 N N . LEU A 1 467 ? 203.332 192.335 195.269 1.00 135.99 ? 463 LEU A N 1 ATOM 2730 C CA . LEU A 1 467 ? 202.387 191.365 194.730 1.00 135.99 ? 463 LEU A CA 1 ATOM 2731 C C . LEU A 1 467 ? 202.968 190.663 193.514 1.00 135.99 ? 463 LEU A C 1 ATOM 2732 O O . LEU A 1 467 ? 202.777 189.457 193.330 1.00 135.99 ? 463 LEU A O 1 ATOM 2733 C CB . LEU A 1 467 ? 201.072 192.068 194.385 1.00 135.99 ? 463 LEU A CB 1 ATOM 2734 C CG . LEU A 1 467 ? 199.761 191.302 194.150 1.00 135.99 ? 463 LEU A CG 1 ATOM 2735 C CD1 . LEU A 1 467 ? 199.594 190.644 192.764 1.00 135.99 ? 463 LEU A CD1 1 ATOM 2736 C CD2 . LEU A 1 467 ? 199.605 190.279 195.249 1.00 135.99 ? 463 LEU A CD2 1 ATOM 2737 N N . TYR A 1 468 ? 203.694 191.398 192.678 1.00 131.45 ? 464 TYR A N 1 ATOM 2738 C CA . TYR A 1 468 ? 204.282 190.779 191.500 1.00 131.45 ? 464 TYR A CA 1 ATOM 2739 C C . TYR A 1 468 ? 205.543 190.012 191.842 1.00 131.45 ? 464 TYR A C 1 ATOM 2740 O O . TYR A 1 468 ? 205.989 189.175 191.051 1.00 131.45 ? 464 TYR A O 1 ATOM 2741 C CB . TYR A 1 468 ? 204.573 191.839 190.445 1.00 131.45 ? 464 TYR A CB 1 ATOM 2742 C CG . TYR A 1 468 ? 203.329 192.372 189.792 1.00 131.45 ? 464 TYR A CG 1 ATOM 2743 C CD1 . TYR A 1 468 ? 202.155 191.636 189.796 1.00 131.45 ? 464 TYR A CD1 1 ATOM 2744 C CD2 . TYR A 1 468 ? 203.315 193.623 189.203 1.00 131.45 ? 464 TYR A CD2 1 ATOM 2745 C CE1 . TYR A 1 468 ? 201.013 192.119 189.211 1.00 131.45 ? 464 TYR A CE1 1 ATOM 2746 C CE2 . TYR A 1 468 ? 202.175 194.115 188.619 1.00 131.45 ? 464 TYR A CE2 1 ATOM 2747 C CZ . TYR A 1 468 ? 201.029 193.358 188.624 1.00 131.45 ? 464 TYR A CZ 1 ATOM 2748 O OH . TYR A 1 468 ? 199.889 193.846 188.045 1.00 131.45 ? 464 TYR A OH 1 ATOM 2749 N N . SER A 1 469 ? 206.116 190.265 193.003 1.00 134.26 ? 465 SER A N 1 ATOM 2750 C CA . SER A 1 469 ? 207.314 189.536 193.377 1.00 134.26 ? 465 SER A CA 1 ATOM 2751 C C . SER A 1 469 ? 207.027 188.124 193.771 1.00 134.26 ? 465 SER A C 1 ATOM 2752 O O . SER A 1 469 ? 207.935 187.293 193.750 1.00 134.26 ? 465 SER A O 1 ATOM 2753 C CB . SER A 1 469 ? 208.027 190.260 194.516 1.00 134.26 ? 465 SER A CB 1 ATOM 2754 O OG . SER A 1 469 ? 209.205 189.572 194.888 1.00 134.26 ? 465 SER A OG 1 ATOM 2755 N N . ALA A 1 470 ? 205.777 187.809 194.106 1.00 129.59 ? 466 ALA A N 1 ATOM 2756 C CA . ALA A 1 470 ? 205.403 186.452 194.478 1.00 129.59 ? 466 ALA A CA 1 ATOM 2757 C C . ALA A 1 470 ? 204.888 185.661 193.287 1.00 129.59 ? 466 ALA A C 1 ATOM 2758 O O . ALA A 1 470 ? 204.177 184.669 193.470 1.00 129.59 ? 466 ALA A O 1 ATOM 2759 C CB . ALA A 1 470 ? 204.353 186.459 195.586 1.00 129.59 ? 466 ALA A CB 1 ATOM 2760 N N . ALA A 1 471 ? 205.206 186.092 192.074 1.00 128.58 ? 467 ALA A N 1 ATOM 2761 C CA . ALA A 1 471 ? 204.960 185.259 190.918 1.00 128.58 ? 467 ALA A CA 1 ATOM 2762 C C . ALA A 1 471 ? 205.889 184.050 190.964 1.00 128.58 ? 467 ALA A C 1 ATOM 2763 O O . ALA A 1 471 ? 207.010 184.148 191.468 1.00 128.58 ? 467 ALA A O 1 ATOM 2764 C CB . ALA A 1 471 ? 205.181 186.049 189.635 1.00 128.58 ? 467 ALA A CB 1 ATOM 2765 N N . PRO A 1 472 ? 205.433 182.892 190.484 1.00 132.99 ? 468 PRO A N 1 ATOM 2766 C CA . PRO A 1 472 ? 206.291 181.703 190.505 1.00 132.99 ? 468 PRO A CA 1 ATOM 2767 C C . PRO A 1 472 ? 207.456 181.859 189.547 1.00 132.99 ? 468 PRO A C 1 ATOM 2768 O O . PRO A 1 472 ? 207.343 182.529 188.519 1.00 132.99 ? 468 PRO A O 1 ATOM 2769 C CB . PRO A 1 472 ? 205.351 180.579 190.059 1.00 132.99 ? 468 PRO A CB 1 ATOM 2770 C CG . PRO A 1 472 ? 203.986 181.095 190.337 1.00 132.99 ? 468 PRO A CG 1 ATOM 2771 C CD . PRO A 1 472 ? 204.059 182.563 190.079 1.00 132.99 ? 468 PRO A CD 1 ATOM 2772 N N . SER A 1 473 ? 208.585 181.245 189.907 1.00 147.49 ? 469 SER A N 1 ATOM 2773 C CA . SER A 1 473 ? 209.826 181.460 189.170 1.00 147.49 ? 469 SER A CA 1 ATOM 2774 C C . SER A 1 473 ? 209.763 180.855 187.775 1.00 147.49 ? 469 SER A C 1 ATOM 2775 O O . SER A 1 473 ? 210.095 181.517 186.786 1.00 147.49 ? 469 SER A O 1 ATOM 2776 C CB . SER A 1 473 ? 210.998 180.876 189.952 1.00 147.49 ? 469 SER A CB 1 ATOM 2777 O OG . SER A 1 473 ? 210.889 179.466 190.038 1.00 147.49 ? 469 SER A OG 1 ATOM 2778 N N . ASN A 1 474 ? 209.331 179.600 187.672 1.00 153.97 ? 470 ASN A N 1 ATOM 2779 C CA . ASN A 1 474 ? 209.176 178.946 186.378 1.00 153.97 ? 470 ASN A CA 1 ATOM 2780 C C . ASN A 1 474 ? 207.765 179.226 185.872 1.00 153.97 ? 470 ASN A C 1 ATOM 2781 O O . ASN A 1 474 ? 206.923 178.339 185.760 1.00 153.97 ? 470 ASN A O 1 ATOM 2782 C CB . ASN A 1 474 ? 209.450 177.450 186.487 1.00 153.97 ? 470 ASN A CB 1 ATOM 2783 C CG . ASN A 1 474 ? 210.918 177.140 186.689 1.00 153.97 ? 470 ASN A CG 1 ATOM 2784 O OD1 . ASN A 1 474 ? 211.784 177.750 186.064 1.00 153.97 ? 470 ASN A OD1 1 ATOM 2785 N ND2 . ASN A 1 474 ? 211.205 176.184 187.562 1.00 153.97 ? 470 ASN A ND2 1 ATOM 2786 N N . SER A 1 475 ? 207.513 180.489 185.566 1.00 145.69 ? 471 SER A N 1 ATOM 2787 C CA . SER A 1 475 ? 206.269 180.906 184.948 1.00 145.69 ? 471 SER A CA 1 ATOM 2788 C C . SER A 1 475 ? 206.565 181.395 183.541 1.00 145.69 ? 471 SER A C 1 ATOM 2789 O O . SER A 1 475 ? 207.709 181.398 183.087 1.00 145.69 ? 471 SER A O 1 ATOM 2790 C CB . SER A 1 475 ? 205.584 182.011 185.755 1.00 145.69 ? 471 SER A CB 1 ATOM 2791 O OG . SER A 1 475 ? 206.300 183.229 185.641 1.00 145.69 ? 471 SER A OG 1 ATOM 2792 N N . LEU A 1 476 ? 205.511 181.804 182.847 1.00 138.40 ? 472 LEU A N 1 ATOM 2793 C CA . LEU A 1 476 ? 205.649 182.542 181.605 1.00 138.40 ? 472 LEU A CA 1 ATOM 2794 C C . LEU A 1 476 ? 205.468 184.034 181.857 1.00 138.40 ? 472 LEU A C 1 ATOM 2795 O O . LEU A 1 476 ? 205.169 184.796 180.935 1.00 138.40 ? 472 LEU A O 1 ATOM 2796 C CB . LEU A 1 476 ? 204.656 181.985 180.575 1.00 138.40 ? 472 LEU A CB 1 ATOM 2797 C CG . LEU A 1 476 ? 204.824 182.039 179.045 1.00 138.40 ? 472 LEU A CG 1 ATOM 2798 C CD1 . LEU A 1 476 ? 204.306 180.728 178.457 1.00 138.40 ? 472 LEU A CD1 1 ATOM 2799 C CD2 . LEU A 1 476 ? 204.095 183.184 178.361 1.00 138.40 ? 472 LEU A CD2 1 ATOM 2800 N N . ILE A 1 477 ? 205.646 184.461 183.111 1.00 130.33 ? 473 ILE A N 1 ATOM 2801 C CA . ILE A 1 477 ? 205.421 185.835 183.541 1.00 130.33 ? 473 ILE A CA 1 ATOM 2802 C C . ILE A 1 477 ? 206.651 186.408 184.230 1.00 130.33 ? 473 ILE A C 1 ATOM 2803 O O . ILE A 1 477 ? 207.096 187.515 183.911 1.00 130.33 ? 473 ILE A O 1 ATOM 2804 C CB . ILE A 1 477 ? 204.186 185.946 184.464 1.00 130.33 ? 473 ILE A CB 1 ATOM 2805 C CG1 . ILE A 1 477 ? 202.904 185.505 183.750 1.00 130.33 ? 473 ILE A CG1 1 ATOM 2806 C CG2 . ILE A 1 477 ? 204.013 187.370 184.952 1.00 130.33 ? 473 ILE A CG2 1 ATOM 2807 C CD1 . ILE A 1 477 ? 202.481 184.059 184.006 1.00 130.33 ? 473 ILE A CD1 1 ATOM 2808 N N . ARG A 1 478 ? 207.186 185.675 185.213 1.00 140.31 ? 474 ARG A N 1 ATOM 2809 C CA . ARG A 1 478 ? 208.387 186.083 185.942 1.00 140.31 ? 474 ARG A CA 1 ATOM 2810 C C . ARG A 1 478 ? 209.561 186.289 185.000 1.00 140.31 ? 474 ARG A C 1 ATOM 2811 O O . ARG A 1 478 ? 210.229 187.328 185.038 1.00 140.31 ? 474 ARG A O 1 ATOM 2812 C CB . ARG A 1 478 ? 208.731 185.016 186.980 1.00 140.31 ? 474 ARG A CB 1 ATOM 2813 C CG . ARG A 1 478 ? 210.004 185.228 187.778 1.00 140.31 ? 474 ARG A CG 1 ATOM 2814 C CD . ARG A 1 478 ? 209.808 186.177 188.938 1.00 140.31 ? 474 ARG A CD 1 ATOM 2815 N NE . ARG A 1 478 ? 210.011 187.572 188.575 1.00 140.31 ? 474 ARG A NE 1 ATOM 2816 C CZ . ARG A 1 478 ? 209.769 188.589 189.392 1.00 140.31 ? 474 ARG A CZ 1 ATOM 2817 N NH1 . ARG A 1 478 ? 209.318 188.363 190.618 1.00 140.31 ? 474 ARG A NH1 1 ATOM 2818 N NH2 . ARG A 1 478 ? 209.980 189.833 188.987 1.00 140.31 ? 474 ARG A NH2 1 ATOM 2819 N N . ASN A 1 479 ? 209.816 185.301 184.144 1.00 145.69 ? 475 ASN A N 1 ATOM 2820 C CA . ASN A 1 479 ? 210.806 185.460 183.087 1.00 145.69 ? 475 ASN A CA 1 ATOM 2821 C C . ASN A 1 479 ? 210.393 186.544 182.103 1.00 145.69 ? 475 ASN A C 1 ATOM 2822 O O . ASN A 1 479 ? 211.241 187.287 181.600 1.00 145.69 ? 475 ASN A O 1 ATOM 2823 C CB . ASN A 1 479 ? 211.015 184.125 182.379 1.00 145.69 ? 475 ASN A CB 1 ATOM 2824 C CG . ASN A 1 479 ? 209.715 183.497 181.923 1.00 145.69 ? 475 ASN A CG 1 ATOM 2825 O OD1 . ASN A 1 479 ? 208.636 184.071 182.080 1.00 145.69 ? 475 ASN A OD1 1 ATOM 2826 N ND2 . ASN A 1 479 ? 209.809 182.302 181.358 1.00 145.69 ? 475 ASN A ND2 1 ATOM 2827 N N . LEU A 1 480 ? 209.090 186.652 181.831 1.00 146.67 ? 476 LEU A N 1 ATOM 2828 C CA . LEU A 1 480 ? 208.592 187.693 180.942 1.00 146.67 ? 476 LEU A CA 1 ATOM 2829 C C . LEU A 1 480 ? 208.772 189.075 181.548 1.00 146.67 ? 476 LEU A C 1 ATOM 2830 O O . LEU A 1 480 ? 208.941 190.052 180.814 1.00 146.67 ? 476 LEU A O 1 ATOM 2831 C CB . LEU A 1 480 ? 207.125 187.418 180.612 1.00 146.67 ? 476 LEU A CB 1 ATOM 2832 C CG . LEU A 1 480 ? 206.312 188.300 179.667 1.00 146.67 ? 476 LEU A CG 1 ATOM 2833 C CD1 . LEU A 1 480 ? 205.373 187.435 178.858 1.00 146.67 ? 476 LEU A CD1 1 ATOM 2834 C CD2 . LEU A 1 480 ? 205.488 189.277 180.472 1.00 146.67 ? 476 LEU A CD2 1 ATOM 2835 N N . LEU A 1 481 ? 208.736 189.179 182.873 1.00 148.50 ? 477 LEU A N 1 ATOM 2836 C CA . LEU A 1 481 ? 209.155 190.420 183.504 1.00 148.50 ? 477 LEU A CA 1 ATOM 2837 C C . LEU A 1 481 ? 210.657 190.603 183.393 1.00 148.50 ? 477 LEU A C 1 ATOM 2838 O O . LEU A 1 481 ? 211.133 191.696 183.069 1.00 148.50 ? 477 LEU A O 1 ATOM 2839 C CB . LEU A 1 481 ? 208.725 190.438 184.964 1.00 148.50 ? 477 LEU A CB 1 ATOM 2840 C CG . LEU A 1 481 ? 207.229 190.602 185.157 1.00 148.50 ? 477 LEU A CG 1 ATOM 2841 C CD1 . LEU A 1 481 ? 206.885 190.422 186.610 1.00 148.50 ? 477 LEU A CD1 1 ATOM 2842 C CD2 . LEU A 1 481 ? 206.834 191.980 184.682 1.00 148.50 ? 477 LEU A CD2 1 ATOM 2843 N N . ASP A 1 482 ? 211.416 189.537 183.647 1.00 161.10 ? 478 ASP A N 1 ATOM 2844 C CA . ASP A 1 482 ? 212.868 189.608 183.606 1.00 161.10 ? 478 ASP A CA 1 ATOM 2845 C C . ASP A 1 482 ? 213.393 189.793 182.191 1.00 161.10 ? 478 ASP A C 1 ATOM 2846 O O . ASP A 1 482 ? 214.479 190.355 182.013 1.00 161.10 ? 478 ASP A O 1 ATOM 2847 C CB . ASP A 1 482 ? 213.461 188.348 184.236 1.00 161.10 ? 478 ASP A CB 1 ATOM 2848 C CG . ASP A 1 482 ? 213.199 188.269 185.730 1.00 161.10 ? 478 ASP A CG 1 ATOM 2849 O OD1 . ASP A 1 482 ? 213.091 189.335 186.372 1.00 161.10 ? 478 ASP A OD1 1 ATOM 2850 O OD2 . ASP A 1 482 ? 213.093 187.146 186.261 1.00 161.10 ? 478 ASP A OD2 1 ATOM 2851 N N . GLN A 1 483 ? 212.650 189.330 181.190 1.00 164.12 ? 479 GLN A N 1 ATOM 2852 C CA . GLN A 1 483 ? 212.936 189.651 179.802 1.00 164.12 ? 479 GLN A CA 1 ATOM 2853 C C . GLN A 1 483 ? 212.713 191.135 179.569 1.00 164.12 ? 479 GLN A C 1 ATOM 2854 O O . GLN A 1 483 ? 213.509 191.797 178.896 1.00 164.12 ? 479 GLN A O 1 ATOM 2855 C CB . GLN A 1 483 ? 212.052 188.824 178.873 1.00 164.12 ? 479 GLN A CB 1 ATOM 2856 C CG . GLN A 1 483 ? 212.299 189.029 177.405 1.00 164.12 ? 479 GLN A CG 1 ATOM 2857 C CD . GLN A 1 483 ? 211.436 188.116 176.566 1.00 164.12 ? 479 GLN A CD 1 ATOM 2858 O OE1 . GLN A 1 483 ? 210.641 187.341 177.098 1.00 164.12 ? 479 GLN A OE1 1 ATOM 2859 N NE2 . GLN A 1 483 ? 211.583 188.201 175.250 1.00 164.12 ? 479 GLN A NE2 1 ATOM 2860 N N . ALA A 1 484 ? 211.626 191.664 180.131 1.00 166.16 ? 480 ALA A N 1 ATOM 2861 C CA . ALA A 1 484 ? 211.328 193.080 179.967 1.00 166.16 ? 480 ALA A CA 1 ATOM 2862 C C . ALA A 1 484 ? 212.132 193.941 180.928 1.00 166.16 ? 480 ALA A C 1 ATOM 2863 O O . ALA A 1 484 ? 212.191 195.163 180.753 1.00 166.16 ? 480 ALA A O 1 ATOM 2864 C CB . ALA A 1 484 ? 209.835 193.329 180.163 1.00 166.16 ? 480 ALA A CB 1 ATOM 2865 N N . SER A 1 485 ? 212.740 193.334 181.948 1.00 170.86 ? 481 SER A N 1 ATOM 2866 C CA . SER A 1 485 ? 213.485 194.108 182.937 1.00 170.86 ? 481 SER A CA 1 ATOM 2867 C C . SER A 1 485 ? 214.770 194.672 182.346 1.00 170.86 ? 481 SER A C 1 ATOM 2868 O O . SER A 1 485 ? 215.004 195.885 182.377 1.00 170.86 ? 481 SER A O 1 ATOM 2869 C CB . SER A 1 485 ? 213.798 193.239 184.155 1.00 170.86 ? 481 SER A CB 1 ATOM 2870 O OG . SER A 1 485 ? 212.607 192.799 184.784 1.00 170.86 ? 481 SER A OG 1 ATOM 2871 N N . VAL A 1 507 ? 200.099 194.365 173.747 1.00 131.13 ? 503 VAL A N 1 ATOM 2872 C CA . VAL A 1 507 ? 200.391 193.217 174.593 1.00 131.13 ? 503 VAL A CA 1 ATOM 2873 C C . VAL A 1 507 ? 201.847 193.239 175.017 1.00 131.13 ? 503 VAL A C 1 ATOM 2874 O O . VAL A 1 507 ? 202.162 193.129 176.197 1.00 131.13 ? 503 VAL A O 1 ATOM 2875 C CB . VAL A 1 507 ? 200.058 191.918 173.881 1.00 131.13 ? 503 VAL A CB 1 ATOM 2876 C CG1 . VAL A 1 507 ? 200.439 190.730 174.748 1.00 131.13 ? 503 VAL A CG1 1 ATOM 2877 C CG2 . VAL A 1 507 ? 198.586 191.889 173.539 1.00 131.13 ? 503 VAL A CG2 1 ATOM 2878 N N . GLY A 1 508 ? 202.746 193.385 174.044 1.00 142.39 ? 504 GLY A N 1 ATOM 2879 C CA . GLY A 1 508 ? 204.128 193.671 174.377 1.00 142.39 ? 504 GLY A CA 1 ATOM 2880 C C . GLY A 1 508 ? 204.301 195.052 174.973 1.00 142.39 ? 504 GLY A C 1 ATOM 2881 O O . GLY A 1 508 ? 205.275 195.309 175.683 1.00 142.39 ? 504 GLY A O 1 ATOM 2882 N N . HIS A 1 509 ? 203.357 195.955 174.697 1.00 152.67 ? 505 HIS A N 1 ATOM 2883 C CA . HIS A 1 509 ? 203.387 197.278 175.304 1.00 152.67 ? 505 HIS A CA 1 ATOM 2884 C C . HIS A 1 509 ? 202.988 197.220 176.771 1.00 152.67 ? 505 HIS A C 1 ATOM 2885 O O . HIS A 1 509 ? 203.324 198.131 177.537 1.00 152.67 ? 505 HIS A O 1 ATOM 2886 C CB . HIS A 1 509 ? 202.472 198.226 174.527 1.00 152.67 ? 505 HIS A CB 1 ATOM 2887 C CG . HIS A 1 509 ? 202.556 199.655 174.971 1.00 152.67 ? 505 HIS A CG 1 ATOM 2888 N ND1 . HIS A 1 509 ? 203.640 200.458 174.692 1.00 152.67 ? 505 HIS A ND1 1 ATOM 2889 C CD2 . HIS A 1 509 ? 201.690 200.425 175.672 1.00 152.67 ? 505 HIS A CD2 1 ATOM 2890 C CE1 . HIS A 1 509 ? 203.440 201.660 175.203 1.00 152.67 ? 505 HIS A CE1 1 ATOM 2891 N NE2 . HIS A 1 509 ? 202.262 201.667 175.801 1.00 152.67 ? 505 HIS A NE2 1 ATOM 2892 N N . VAL A 1 510 ? 202.278 196.163 177.176 1.00 142.75 ? 506 VAL A N 1 ATOM 2893 C CA . VAL A 1 510 ? 201.968 195.961 178.589 1.00 142.75 ? 506 VAL A CA 1 ATOM 2894 C C . VAL A 1 510 ? 203.247 195.711 179.375 1.00 142.75 ? 506 VAL A C 1 ATOM 2895 O O . VAL A 1 510 ? 203.411 196.201 180.499 1.00 142.75 ? 506 VAL A O 1 ATOM 2896 C CB . VAL A 1 510 ? 200.965 194.805 178.746 1.00 142.75 ? 506 VAL A CB 1 ATOM 2897 C CG1 . VAL A 1 510 ? 200.625 194.564 180.199 1.00 142.75 ? 506 VAL A CG1 1 ATOM 2898 C CG2 . VAL A 1 510 ? 199.717 195.096 177.946 1.00 142.75 ? 506 VAL A CG2 1 ATOM 2899 N N . LEU A 1 511 ? 204.177 194.965 178.780 1.00 149.61 ? 507 LEU A N 1 ATOM 2900 C CA . LEU A 1 511 ? 205.506 194.787 179.353 1.00 149.61 ? 507 LEU A CA 1 ATOM 2901 C C . LEU A 1 511 ? 206.234 196.114 179.504 1.00 149.61 ? 507 LEU A C 1 ATOM 2902 O O . LEU A 1 511 ? 206.855 196.367 180.540 1.00 149.61 ? 507 LEU A O 1 ATOM 2903 C CB . LEU A 1 511 ? 206.339 193.855 178.476 1.00 149.61 ? 507 LEU A CB 1 ATOM 2904 C CG . LEU A 1 511 ? 206.121 192.341 178.472 1.00 149.61 ? 507 LEU A CG 1 ATOM 2905 C CD1 . LEU A 1 511 ? 204.880 191.927 177.691 1.00 149.61 ? 507 LEU A CD1 1 ATOM 2906 C CD2 . LEU A 1 511 ? 207.349 191.632 177.919 1.00 149.61 ? 507 LEU A CD2 1 ATOM 2907 N N . ARG A 1 512 ? 206.145 196.980 178.498 1.00 145.51 ? 508 ARG A N 1 ATOM 2908 C CA . ARG A 1 512 ? 206.699 198.319 178.604 1.00 145.51 ? 508 ARG A CA 1 ATOM 2909 C C . ARG A 1 512 ? 205.854 199.242 179.469 1.00 145.51 ? 508 ARG A C 1 ATOM 2910 O O . ARG A 1 512 ? 206.297 200.354 179.768 1.00 145.51 ? 508 ARG A O 1 ATOM 2911 C CB . ARG A 1 512 ? 206.866 198.938 177.215 1.00 145.51 ? 508 ARG A CB 1 ATOM 2912 C CG . ARG A 1 512 ? 207.943 198.285 176.367 1.00 145.51 ? 508 ARG A CG 1 ATOM 2913 C CD . ARG A 1 512 ? 208.056 198.973 175.018 1.00 145.51 ? 508 ARG A CD 1 ATOM 2914 N NE . ARG A 1 512 ? 206.880 198.738 174.186 1.00 145.51 ? 508 ARG A NE 1 ATOM 2915 C CZ . ARG A 1 512 ? 206.639 199.361 173.036 1.00 145.51 ? 508 ARG A CZ 1 ATOM 2916 N NH1 . ARG A 1 512 ? 207.490 200.270 172.582 1.00 145.51 ? 508 ARG A NH1 1 ATOM 2917 N NH2 . ARG A 1 512 ? 205.543 199.079 172.344 1.00 145.51 ? 508 ARG A NH2 1 ATOM 2918 N N . MET A 1 513 ? 204.654 198.819 179.870 1.00 157.30 ? 509 MET A N 1 ATOM 2919 C CA . MET A 1 513 ? 203.844 199.611 180.781 1.00 157.30 ? 509 MET A CA 1 ATOM 2920 C C . MET A 1 513 ? 203.844 199.069 182.202 1.00 157.30 ? 509 MET A C 1 ATOM 2921 O O . MET A 1 513 ? 203.882 199.861 183.150 1.00 157.30 ? 509 MET A O 1 ATOM 2922 C CB . MET A 1 513 ? 202.398 199.707 180.274 1.00 157.30 ? 509 MET A CB 1 ATOM 2923 C CG . MET A 1 513 ? 201.528 200.690 181.056 1.00 157.30 ? 509 MET A CG 1 ATOM 2924 S SD . MET A 1 513 ? 199.880 200.938 180.368 1.00 157.30 ? 509 MET A SD 1 ATOM 2925 C CE . MET A 1 513 ? 199.179 202.073 181.565 1.00 157.30 ? 509 MET A CE 1 ATOM 2926 N N . LEU A 1 514 ? 203.833 197.754 182.381 1.00 149.45 ? 510 LEU A N 1 ATOM 2927 C CA . LEU A 1 514 ? 203.839 197.163 183.707 1.00 149.45 ? 510 LEU A CA 1 ATOM 2928 C C . LEU A 1 514 ? 205.272 196.925 184.154 1.00 149.45 ? 510 LEU A C 1 ATOM 2929 O O . LEU A 1 514 ? 206.050 196.262 183.460 1.00 149.45 ? 510 LEU A O 1 ATOM 2930 C CB . LEU A 1 514 ? 203.042 195.856 183.733 1.00 149.45 ? 510 LEU A CB 1 ATOM 2931 C CG . LEU A 1 514 ? 202.775 195.184 185.081 1.00 149.45 ? 510 LEU A CG 1 ATOM 2932 C CD1 . LEU A 1 514 ? 201.393 194.588 185.048 1.00 149.45 ? 510 LEU A CD1 1 ATOM 2933 C CD2 . LEU A 1 514 ? 203.782 194.079 185.390 1.00 149.45 ? 510 LEU A CD2 1 ATOM 2934 N N . LEU A 1 515 ? 205.610 197.467 185.321 1.00 143.61 ? 511 LEU A N 1 ATOM 2935 C CA . LEU A 1 515 ? 206.905 197.241 185.946 1.00 143.61 ? 511 LEU A CA 1 ATOM 2936 C C . LEU A 1 515 ? 206.688 197.048 187.440 1.00 143.61 ? 511 LEU A C 1 ATOM 2937 O O . LEU A 1 515 ? 205.639 197.392 187.986 1.00 143.61 ? 511 LEU A O 1 ATOM 2938 C CB . LEU A 1 515 ? 207.871 198.398 185.682 1.00 143.61 ? 511 LEU A CB 1 ATOM 2939 C CG . LEU A 1 515 ? 208.374 198.588 184.252 1.00 143.61 ? 511 LEU A CG 1 ATOM 2940 C CD1 . LEU A 1 515 ? 209.202 199.860 184.138 1.00 143.61 ? 511 LEU A CD1 1 ATOM 2941 C CD2 . LEU A 1 515 ? 209.180 197.374 183.821 1.00 143.61 ? 511 LEU A CD2 1 ATOM 2942 N N . GLY A 1 516 ? 207.699 196.489 188.092 1.00 130.78 ? 512 GLY A N 1 ATOM 2943 C CA . GLY A 1 516 ? 207.658 196.300 189.529 1.00 130.78 ? 512 GLY A CA 1 ATOM 2944 C C . GLY A 1 516 ? 208.358 197.420 190.273 1.00 130.78 ? 512 GLY A C 1 ATOM 2945 O O . GLY A 1 516 ? 209.514 197.733 189.994 1.00 130.78 ? 512 GLY A O 1 ATOM 2946 N N . PRO A 1 562 ? 192.019 201.699 191.843 1.00 89.18 ? 558 PRO A N 1 ATOM 2947 C CA . PRO A 1 562 ? 192.166 200.950 193.093 1.00 89.18 ? 558 PRO A CA 1 ATOM 2948 C C . PRO A 1 562 ? 191.896 199.465 192.906 1.00 89.18 ? 558 PRO A C 1 ATOM 2949 O O . PRO A 1 562 ? 192.350 198.652 193.705 1.00 89.18 ? 558 PRO A O 1 ATOM 2950 C CB . PRO A 1 562 ? 191.117 201.586 194.006 1.00 89.18 ? 558 PRO A CB 1 ATOM 2951 C CG . PRO A 1 562 ? 190.090 202.111 193.082 1.00 89.18 ? 558 PRO A CG 1 ATOM 2952 C CD . PRO A 1 562 ? 190.824 202.559 191.854 1.00 89.18 ? 558 PRO A CD 1 ATOM 2953 N N . TRP A 1 563 ? 191.155 199.130 191.855 1.00 88.75 ? 559 TRP A N 1 ATOM 2954 C CA . TRP A 1 563 ? 190.833 197.755 191.497 1.00 88.75 ? 559 TRP A CA 1 ATOM 2955 C C . TRP A 1 563 ? 191.365 197.353 190.137 1.00 88.75 ? 559 TRP A C 1 ATOM 2956 O O . TRP A 1 563 ? 191.607 196.170 189.906 1.00 88.75 ? 559 TRP A O 1 ATOM 2957 C CB . TRP A 1 563 ? 189.320 197.546 191.492 1.00 88.75 ? 559 TRP A CB 1 ATOM 2958 C CG . TRP A 1 563 ? 188.692 197.690 192.806 1.00 88.75 ? 559 TRP A CG 1 ATOM 2959 C CD1 . TRP A 1 563 ? 188.020 198.772 193.273 1.00 88.75 ? 559 TRP A CD1 1 ATOM 2960 C CD2 . TRP A 1 563 ? 188.668 196.717 193.847 1.00 88.75 ? 559 TRP A CD2 1 ATOM 2961 N NE1 . TRP A 1 563 ? 187.567 198.534 194.546 1.00 88.75 ? 559 TRP A NE1 1 ATOM 2962 C CE2 . TRP A 1 563 ? 187.954 197.277 194.923 1.00 88.75 ? 559 TRP A CE2 1 ATOM 2963 C CE3 . TRP A 1 563 ? 189.176 195.424 193.974 1.00 88.75 ? 559 TRP A CE3 1 ATOM 2964 C CZ2 . TRP A 1 563 ? 187.742 196.592 196.112 1.00 88.75 ? 559 TRP A CZ2 1 ATOM 2965 C CZ3 . TRP A 1 563 ? 188.964 194.743 195.151 1.00 88.75 ? 559 TRP A CZ3 1 ATOM 2966 C CH2 . TRP A 1 563 ? 188.252 195.327 196.207 1.00 88.75 ? 559 TRP A CH2 1 ATOM 2967 N N . SER A 1 564 ? 191.528 198.323 189.235 1.00 89.52 ? 560 SER A N 1 ATOM 2968 C CA . SER A 1 564 ? 191.925 198.034 187.862 1.00 89.52 ? 560 SER A CA 1 ATOM 2969 C C . SER A 1 564 ? 193.343 197.496 187.798 1.00 89.52 ? 560 SER A C 1 ATOM 2970 O O . SER A 1 564 ? 193.631 196.569 187.037 1.00 89.52 ? 560 SER A O 1 ATOM 2971 C CB . SER A 1 564 ? 191.794 199.292 187.009 1.00 89.52 ? 560 SER A CB 1 ATOM 2972 O OG . SER A 1 564 ? 190.447 199.718 186.948 1.00 89.52 ? 560 SER A OG 1 ATOM 2973 N N . ASP A 1 565 ? 194.246 198.068 188.598 1.00 91.32 ? 561 ASP A N 1 ATOM 2974 C CA . ASP A 1 565 ? 195.593 197.518 188.703 1.00 91.32 ? 561 ASP A CA 1 ATOM 2975 C C . ASP A 1 565 ? 195.559 196.171 189.407 1.00 91.32 ? 561 ASP A C 1 ATOM 2976 O O . ASP A 1 565 ? 196.376 195.288 189.128 1.00 91.32 ? 561 ASP A O 1 ATOM 2977 C CB . ASP A 1 565 ? 196.500 198.498 189.449 1.00 91.32 ? 561 ASP A CB 1 ATOM 2978 C CG . ASP A 1 565 ? 197.983 198.203 189.256 1.00 91.32 ? 561 ASP A CG 1 ATOM 2979 O OD1 . ASP A 1 565 ? 198.336 197.252 188.528 1.00 91.32 ? 561 ASP A OD1 1 ATOM 2980 O OD2 . ASP A 1 565 ? 198.808 198.941 189.836 1.00 91.32 ? 561 ASP A OD2 1 ATOM 2981 N N . LEU A 1 566 ? 194.596 195.990 190.302 1.00 87.23 ? 562 LEU A N 1 ATOM 2982 C CA . LEU A 1 566 ? 194.487 194.733 191.021 1.00 87.23 ? 562 LEU A CA 1 ATOM 2983 C C . LEU A 1 566 ? 193.841 193.668 190.147 1.00 87.23 ? 562 LEU A C 1 ATOM 2984 O O . LEU A 1 566 ? 194.225 192.495 190.201 1.00 87.23 ? 562 LEU A O 1 ATOM 2985 C CB . LEU A 1 566 ? 193.698 194.967 192.302 1.00 87.23 ? 562 LEU A CB 1 ATOM 2986 C CG . LEU A 1 566 ? 193.751 193.916 193.391 1.00 87.23 ? 562 LEU A CG 1 ATOM 2987 C CD1 . LEU A 1 566 ? 195.185 193.739 193.819 1.00 87.23 ? 562 LEU A CD1 1 ATOM 2988 C CD2 . LEU A 1 566 ? 192.916 194.390 194.554 1.00 87.23 ? 562 LEU A CD2 1 ATOM 2989 N N . LEU A 1 567 ? 192.870 194.066 189.319 1.00 85.12 ? 563 LEU A N 1 ATOM 2990 C CA . LEU A 1 567 ? 192.306 193.162 188.319 1.00 85.12 ? 563 LEU A CA 1 ATOM 2991 C C . LEU A 1 567 ? 193.336 192.803 187.262 1.00 85.12 ? 563 LEU A C 1 ATOM 2992 O O . LEU A 1 567 ? 193.349 191.680 186.748 1.00 85.12 ? 563 LEU A O 1 ATOM 2993 C CB . LEU A 1 567 ? 191.079 193.802 187.671 1.00 85.12 ? 563 LEU A CB 1 ATOM 2994 C CG . LEU A 1 567 ? 190.417 193.101 186.483 1.00 85.12 ? 563 LEU A CG 1 ATOM 2995 C CD1 . LEU A 1 567 ? 189.932 191.728 186.848 1.00 85.12 ? 563 LEU A CD1 1 ATOM 2996 C CD2 . LEU A 1 567 ? 189.275 193.942 185.961 1.00 85.12 ? 563 LEU A CD2 1 ATOM 2997 N N . LEU A 1 568 ? 194.211 193.755 186.929 1.00 87.79 ? 564 LEU A N 1 ATOM 2998 C CA . LEU A 1 568 ? 195.277 193.510 185.964 1.00 87.79 ? 564 LEU A CA 1 ATOM 2999 C C . LEU A 1 568 ? 196.239 192.457 186.485 1.00 87.79 ? 564 LEU A C 1 ATOM 3000 O O . LEU A 1 568 ? 196.722 191.613 185.726 1.00 87.79 ? 564 LEU A O 1 ATOM 3001 C CB . LEU A 1 568 ? 196.012 194.821 185.670 1.00 87.79 ? 564 LEU A CB 1 ATOM 3002 C CG . LEU A 1 568 ? 196.983 195.029 184.505 1.00 87.79 ? 564 LEU A CG 1 ATOM 3003 C CD1 . LEU A 1 568 ? 198.396 194.513 184.743 1.00 87.79 ? 564 LEU A CD1 1 ATOM 3004 C CD2 . LEU A 1 568 ? 196.405 194.402 183.277 1.00 87.79 ? 564 LEU A CD2 1 ATOM 3005 N N . TRP A 1 569 ? 196.505 192.485 187.793 1.00 89.23 ? 565 TRP A N 1 ATOM 3006 C CA . TRP A 1 569 ? 197.453 191.558 188.401 1.00 89.23 ? 565 TRP A CA 1 ATOM 3007 C C . TRP A 1 569 ? 196.961 190.120 188.332 1.00 89.23 ? 565 TRP A C 1 ATOM 3008 O O . TRP A 1 569 ? 197.713 189.211 187.967 1.00 89.23 ? 565 TRP A O 1 ATOM 3009 C CB . TRP A 1 569 ? 197.694 191.951 189.853 1.00 89.23 ? 565 TRP A CB 1 ATOM 3010 C CG . TRP A 1 569 ? 198.552 190.987 190.571 1.00 89.23 ? 565 TRP A CG 1 ATOM 3011 C CD1 . TRP A 1 569 ? 199.887 190.806 190.414 1.00 89.23 ? 565 TRP A CD1 1 ATOM 3012 C CD2 . TRP A 1 569 ? 198.122 190.011 191.520 1.00 89.23 ? 565 TRP A CD2 1 ATOM 3013 N NE1 . TRP A 1 569 ? 200.328 189.803 191.239 1.00 89.23 ? 565 TRP A NE1 1 ATOM 3014 C CE2 . TRP A 1 569 ? 199.258 189.293 191.922 1.00 89.23 ? 565 TRP A CE2 1 ATOM 3015 C CE3 . TRP A 1 569 ? 196.886 189.683 192.077 1.00 89.23 ? 565 TRP A CE3 1 ATOM 3016 C CZ2 . TRP A 1 569 ? 199.197 188.271 192.855 1.00 89.23 ? 565 TRP A CZ2 1 ATOM 3017 C CZ3 . TRP A 1 569 ? 196.826 188.669 192.999 1.00 89.23 ? 565 TRP A CZ3 1 ATOM 3018 C CH2 . TRP A 1 569 ? 197.972 187.974 193.381 1.00 89.23 ? 565 TRP A CH2 1 ATOM 3019 N N . ALA A 1 570 ? 195.689 189.902 188.661 1.00 88.07 ? 566 ALA A N 1 ATOM 3020 C CA . ALA A 1 570 ? 195.160 188.548 188.756 1.00 88.07 ? 566 ALA A CA 1 ATOM 3021 C C . ALA A 1 570 ? 194.974 187.922 187.382 1.00 88.07 ? 566 ALA A C 1 ATOM 3022 O O . ALA A 1 570 ? 194.933 186.697 187.243 1.00 88.07 ? 566 ALA A O 1 ATOM 3023 C CB . ALA A 1 570 ? 193.844 188.567 189.525 1.00 88.07 ? 566 ALA A CB 1 ATOM 3024 N N . LEU A 1 571 ? 194.845 188.754 186.351 1.00 88.32 ? 567 LEU A N 1 ATOM 3025 C CA . LEU A 1 571 ? 194.828 188.246 184.986 1.00 88.32 ? 567 LEU A CA 1 ATOM 3026 C C . LEU A 1 571 ? 196.218 187.800 184.564 1.00 88.32 ? 567 LEU A C 1 ATOM 3027 O O . LEU A 1 571 ? 196.380 186.772 183.901 1.00 88.32 ? 567 LEU A O 1 ATOM 3028 C CB . LEU A 1 571 ? 194.304 189.320 184.038 1.00 88.32 ? 567 LEU A CB 1 ATOM 3029 C CG . LEU A 1 571 ? 192.839 189.700 184.154 1.00 88.32 ? 567 LEU A CG 1 ATOM 3030 C CD1 . LEU A 1 571 ? 192.579 190.891 183.276 1.00 88.32 ? 567 LEU A CD1 1 ATOM 3031 C CD2 . LEU A 1 571 ? 191.976 188.536 183.747 1.00 88.32 ? 567 LEU A CD2 1 ATOM 3032 N N . LEU A 1 572 ? 197.231 188.581 184.950 1.00 91.31 ? 568 LEU A N 1 ATOM 3033 C CA . LEU A 1 572 ? 198.616 188.314 184.573 1.00 91.31 ? 568 LEU A CA 1 ATOM 3034 C C . LEU A 1 572 ? 199.121 187.000 185.148 1.00 91.31 ? 568 LEU A C 1 ATOM 3035 O O . LEU A 1 572 ? 199.803 186.232 184.462 1.00 91.31 ? 568 LEU A O 1 ATOM 3036 C CB . LEU A 1 572 ? 199.501 189.474 185.027 1.00 91.31 ? 568 LEU A CB 1 ATOM 3037 C CG . LEU A 1 572 ? 199.901 190.553 184.018 1.00 91.31 ? 568 LEU A CG 1 ATOM 3038 C CD1 . LEU A 1 572 ? 200.920 189.957 183.072 1.00 91.31 ? 568 LEU A CD1 1 ATOM 3039 C CD2 . LEU A 1 572 ? 198.734 191.092 183.219 1.00 91.31 ? 568 LEU A CD2 1 ATOM 3040 N N . LEU A 1 573 ? 198.795 186.719 186.401 1.00 92.07 ? 569 LEU A N 1 ATOM 3041 C CA . LEU A 1 573 ? 199.255 185.481 187.007 1.00 92.07 ? 569 LEU A CA 1 ATOM 3042 C C . LEU A 1 573 ? 198.237 184.360 186.918 1.00 92.07 ? 569 LEU A C 1 ATOM 3043 O O . LEU A 1 573 ? 198.380 183.379 187.657 1.00 92.07 ? 569 LEU A O 1 ATOM 3044 C CB . LEU A 1 573 ? 199.636 185.710 188.468 1.00 92.07 ? 569 LEU A CB 1 ATOM 3045 C CG . LEU A 1 573 ? 200.804 186.658 188.687 1.00 92.07 ? 569 LEU A CG 1 ATOM 3046 C CD1 . LEU A 1 573 ? 201.108 186.731 190.160 1.00 92.07 ? 569 LEU A CD1 1 ATOM 3047 C CD2 . LEU A 1 573 ? 202.013 186.204 187.903 1.00 92.07 ? 569 LEU A CD2 1 ATOM 3048 N N . ASN A 1 574 ? 197.210 184.516 186.071 1.00 93.77 ? 570 ASN A N 1 ATOM 3049 C CA . ASN A 1 574 ? 196.208 183.484 185.765 1.00 93.77 ? 570 ASN A CA 1 ATOM 3050 C C . ASN A 1 574 ? 195.420 183.066 187.009 1.00 93.77 ? 570 ASN A C 1 ATOM 3051 O O . ASN A 1 574 ? 194.879 181.962 187.077 1.00 93.77 ? 570 ASN A O 1 ATOM 3052 C CB . ASN A 1 574 ? 196.856 182.269 185.089 1.00 93.77 ? 570 ASN A CB 1 ATOM 3053 C CG . ASN A 1 574 ? 195.848 181.234 184.620 1.00 93.77 ? 570 ASN A CG 1 ATOM 3054 O OD1 . ASN A 1 574 ? 194.715 181.209 185.094 1.00 93.77 ? 570 ASN A OD1 1 ATOM 3055 N ND2 . ASN A 1 574 ? 196.260 180.362 183.709 1.00 93.77 ? 570 ASN A ND2 1 ATOM 3056 N N . ARG A 1 575 ? 195.356 183.951 188.000 1.00 92.22 ? 571 ARG A N 1 ATOM 3057 C CA . ARG A 1 575 ? 194.564 183.738 189.207 1.00 92.22 ? 571 ARG A CA 1 ATOM 3058 C C . ARG A 1 575 ? 193.104 183.907 188.832 1.00 92.22 ? 571 ARG A C 1 ATOM 3059 O O . ARG A 1 575 ? 192.622 185.031 188.687 1.00 92.22 ? 571 ARG A O 1 ATOM 3060 C CB . ARG A 1 575 ? 194.971 184.735 190.283 1.00 92.22 ? 571 ARG A CB 1 ATOM 3061 C CG . ARG A 1 575 ? 196.422 184.668 190.689 1.00 92.22 ? 571 ARG A CG 1 ATOM 3062 C CD . ARG A 1 575 ? 196.705 183.455 191.544 1.00 92.22 ? 571 ARG A CD 1 ATOM 3063 N NE . ARG A 1 575 ? 198.114 183.377 191.913 1.00 92.22 ? 571 ARG A NE 1 ATOM 3064 C CZ . ARG A 1 575 ? 198.638 183.969 192.980 1.00 92.22 ? 571 ARG A CZ 1 ATOM 3065 N NH1 . ARG A 1 575 ? 197.869 184.688 193.783 1.00 92.22 ? 571 ARG A NH1 1 ATOM 3066 N NH2 . ARG A 1 575 ? 199.932 183.845 193.240 1.00 92.22 ? 571 ARG A NH2 1 ATOM 3067 N N . ALA A 1 576 ? 192.393 182.791 188.674 1.00 89.55 ? 572 ALA A N 1 ATOM 3068 C CA . ALA A 1 576 ? 191.079 182.823 188.039 1.00 89.55 ? 572 ALA A CA 1 ATOM 3069 C C . ALA A 1 576 ? 190.037 183.480 188.935 1.00 89.55 ? 572 ALA A C 1 ATOM 3070 O O . ALA A 1 576 ? 189.442 184.497 188.567 1.00 89.55 ? 572 ALA A O 1 ATOM 3071 C CB . ALA A 1 576 ? 190.649 181.407 187.661 1.00 89.55 ? 572 ALA A CB 1 ATOM 3072 N N . GLN A 1 577 ? 189.819 182.925 190.128 1.00 89.18 ? 573 GLN A N 1 ATOM 3073 C CA . GLN A 1 577 ? 188.785 183.443 191.014 1.00 89.18 ? 573 GLN A CA 1 ATOM 3074 C C . GLN A 1 577 ? 189.133 184.799 191.598 1.00 89.18 ? 573 GLN A C 1 ATOM 3075 O O . GLN A 1 577 ? 188.228 185.520 192.027 1.00 89.18 ? 573 GLN A O 1 ATOM 3076 C CB . GLN A 1 577 ? 188.519 182.455 192.142 1.00 89.18 ? 573 GLN A CB 1 ATOM 3077 C CG . GLN A 1 577 ? 187.911 181.176 191.650 1.00 89.18 ? 573 GLN A CG 1 ATOM 3078 C CD . GLN A 1 577 ? 186.617 181.422 190.912 1.00 89.18 ? 573 GLN A CD 1 ATOM 3079 O OE1 . GLN A 1 577 ? 186.548 181.265 189.696 1.00 89.18 ? 573 GLN A OE1 1 ATOM 3080 N NE2 . GLN A 1 577 ? 185.587 181.828 191.640 1.00 89.18 ? 573 GLN A NE2 1 ATOM 3081 N N . MET A 1 578 ? 190.414 185.159 191.628 1.00 88.42 ? 574 MET A N 1 ATOM 3082 C CA . MET A 1 578 ? 190.786 186.504 192.041 1.00 88.42 ? 574 MET A CA 1 ATOM 3083 C C . MET A 1 578 ? 190.390 187.517 190.981 1.00 88.42 ? 574 MET A C 1 ATOM 3084 O O . MET A 1 578 ? 189.859 188.583 191.302 1.00 88.42 ? 574 MET A O 1 ATOM 3085 C CB . MET A 1 578 ? 192.284 186.567 192.312 1.00 88.42 ? 574 MET A CB 1 ATOM 3086 C CG . MET A 1 578 ? 192.744 185.628 193.401 1.00 88.42 ? 574 MET A CG 1 ATOM 3087 S SD . MET A 1 578 ? 192.046 186.012 195.009 1.00 88.42 ? 574 MET A SD 1 ATOM 3088 C CE . MET A 1 578 ? 193.000 187.453 195.437 1.00 88.42 ? 574 MET A CE 1 ATOM 3089 N N . ALA A 1 579 ? 190.616 187.186 189.709 1.00 85.81 ? 575 ALA A N 1 ATOM 3090 C CA . ALA A 1 579 ? 190.241 188.088 188.629 1.00 85.81 ? 575 ALA A CA 1 ATOM 3091 C C . ALA A 1 579 ? 188.732 188.160 188.464 1.00 85.81 ? 575 ALA A C 1 ATOM 3092 O O . ALA A 1 579 ? 188.193 189.217 188.130 1.00 85.81 ? 575 ALA A O 1 ATOM 3093 C CB . ALA A 1 579 ? 190.900 187.645 187.328 1.00 85.81 ? 575 ALA A CB 1 ATOM 3094 N N . MET A 1 580 ? 188.034 187.047 188.696 1.00 87.19 ? 576 MET A N 1 ATOM 3095 C CA . MET A 1 580 ? 186.577 187.043 188.667 1.00 87.19 ? 576 MET A CA 1 ATOM 3096 C C . MET A 1 580 ? 185.975 187.905 189.761 1.00 87.19 ? 576 MET A C 1 ATOM 3097 O O . MET A 1 580 ? 184.839 188.355 189.614 1.00 87.19 ? 576 MET A O 1 ATOM 3098 C CB . MET A 1 580 ? 186.044 185.620 188.819 1.00 87.19 ? 576 MET A CB 1 ATOM 3099 C CG . MET A 1 580 ? 186.308 184.696 187.654 1.00 87.19 ? 576 MET A CG 1 ATOM 3100 S SD . MET A 1 580 ? 185.399 185.134 186.176 1.00 87.19 ? 576 MET A SD 1 ATOM 3101 C CE . MET A 1 580 ? 183.745 184.667 186.677 1.00 87.19 ? 576 MET A CE 1 ATOM 3102 N N . TYR A 1 581 ? 186.703 188.132 190.852 1.00 84.67 ? 577 TYR A N 1 ATOM 3103 C CA . TYR A 1 581 ? 186.234 188.965 191.949 1.00 84.67 ? 577 TYR A CA 1 ATOM 3104 C C . TYR A 1 581 ? 186.642 190.418 191.784 1.00 84.67 ? 577 TYR A C 1 ATOM 3105 O O . TYR A 1 581 ? 185.857 191.316 192.093 1.00 84.67 ? 577 TYR A O 1 ATOM 3106 C CB . TYR A 1 581 ? 186.768 188.433 193.280 1.00 84.67 ? 577 TYR A CB 1 ATOM 3107 C CG . TYR A 1 581 ? 186.343 189.261 194.463 1.00 84.67 ? 577 TYR A CG 1 ATOM 3108 C CD1 . TYR A 1 581 ? 185.044 189.202 194.938 1.00 84.67 ? 577 TYR A CD1 1 ATOM 3109 C CD2 . TYR A 1 581 ? 187.238 190.107 195.100 1.00 84.67 ? 577 TYR A CD2 1 ATOM 3110 C CE1 . TYR A 1 581 ? 184.647 189.959 196.012 1.00 84.67 ? 577 TYR A CE1 1 ATOM 3111 C CE2 . TYR A 1 581 ? 186.850 190.871 196.168 1.00 84.67 ? 577 TYR A CE2 1 ATOM 3112 C CZ . TYR A 1 581 ? 185.555 190.790 196.624 1.00 84.67 ? 577 TYR A CZ 1 ATOM 3113 O OH . TYR A 1 581 ? 185.161 191.549 197.698 1.00 84.67 ? 577 TYR A OH 1 ATOM 3114 N N . PHE A 1 582 ? 187.866 190.663 191.317 1.00 84.17 ? 578 PHE A N 1 ATOM 3115 C CA . PHE A 1 582 ? 188.355 192.024 191.135 1.00 84.17 ? 578 PHE A CA 1 ATOM 3116 C C . PHE A 1 582 ? 187.626 192.743 190.018 1.00 84.17 ? 578 PHE A C 1 ATOM 3117 O O . PHE A 1 582 ? 187.540 193.973 190.036 1.00 84.17 ? 578 PHE A O 1 ATOM 3118 C CB . PHE A 1 582 ? 189.848 191.991 190.842 1.00 84.17 ? 578 PHE A CB 1 ATOM 3119 C CG . PHE A 1 582 ? 190.680 191.554 192.002 1.00 84.17 ? 578 PHE A CG 1 ATOM 3120 C CD1 . PHE A 1 582 ? 190.227 191.720 193.295 1.00 84.17 ? 578 PHE A CD1 1 ATOM 3121 C CD2 . PHE A 1 582 ? 191.894 190.931 191.796 1.00 84.17 ? 578 PHE A CD2 1 ATOM 3122 C CE1 . PHE A 1 582 ? 190.981 191.305 194.357 1.00 84.17 ? 578 PHE A CE1 1 ATOM 3123 C CE2 . PHE A 1 582 ? 192.648 190.504 192.856 1.00 84.17 ? 578 PHE A CE2 1 ATOM 3124 C CZ . PHE A 1 582 ? 192.195 190.700 194.138 1.00 84.17 ? 578 PHE A CZ 1 ATOM 3125 N N . TRP A 1 583 ? 187.109 191.993 189.049 1.00 81.62 ? 579 TRP A N 1 ATOM 3126 C CA . TRP A 1 583 ? 186.199 192.549 188.063 1.00 81.62 ? 579 TRP A CA 1 ATOM 3127 C C . TRP A 1 583 ? 184.903 193.017 188.704 1.00 81.62 ? 579 TRP A C 1 ATOM 3128 O O . TRP A 1 583 ? 184.306 194.002 188.261 1.00 81.62 ? 579 TRP A O 1 ATOM 3129 C CB . TRP A 1 583 ? 185.899 191.494 187.013 1.00 81.62 ? 579 TRP A CB 1 ATOM 3130 C CG . TRP A 1 583 ? 185.003 191.964 185.965 1.00 81.62 ? 579 TRP A CG 1 ATOM 3131 C CD1 . TRP A 1 583 ? 185.318 192.761 184.922 1.00 81.62 ? 579 TRP A CD1 1 ATOM 3132 C CD2 . TRP A 1 583 ? 183.603 191.731 185.889 1.00 81.62 ? 579 TRP A CD2 1 ATOM 3133 N NE1 . TRP A 1 583 ? 184.207 193.008 184.166 1.00 81.62 ? 579 TRP A NE1 1 ATOM 3134 C CE2 . TRP A 1 583 ? 183.137 192.387 184.747 1.00 81.62 ? 579 TRP A CE2 1 ATOM 3135 C CE3 . TRP A 1 583 ? 182.700 191.016 186.672 1.00 81.62 ? 579 TRP A CE3 1 ATOM 3136 C CZ2 . TRP A 1 583 ? 181.812 192.351 184.366 1.00 81.62 ? 579 TRP A CZ2 1 ATOM 3137 C CZ3 . TRP A 1 583 ? 181.391 190.984 186.295 1.00 81.62 ? 579 TRP A CZ3 1 ATOM 3138 C CH2 . TRP A 1 583 ? 180.957 191.640 185.151 1.00 81.62 ? 579 TRP A CH2 1 ATOM 3139 N N . GLU A 1 584 ? 184.454 192.323 189.742 1.00 84.12 ? 580 GLU A N 1 ATOM 3140 C CA . GLU A 1 584 ? 183.184 192.630 190.372 1.00 84.12 ? 580 GLU A CA 1 ATOM 3141 C C . GLU A 1 584 ? 183.252 193.817 191.313 1.00 84.12 ? 580 GLU A C 1 ATOM 3142 O O . GLU A 1 584 ? 182.212 194.397 191.630 1.00 84.12 ? 580 GLU A O 1 ATOM 3143 C CB . GLU A 1 584 ? 182.694 191.411 191.140 1.00 84.12 ? 580 GLU A CB 1 ATOM 3144 C CG . GLU A 1 584 ? 182.298 190.274 190.247 1.00 84.12 ? 580 GLU A CG 1 ATOM 3145 C CD . GLU A 1 584 ? 181.817 189.075 191.018 1.00 84.12 ? 580 GLU A CD 1 ATOM 3146 O OE1 . GLU A 1 584 ? 181.922 189.085 192.262 1.00 84.12 ? 580 GLU A OE1 1 ATOM 3147 O OE2 . GLU A 1 584 ? 181.329 188.123 190.379 1.00 84.12 ? 580 GLU A OE2 1 ATOM 3148 N N . MET A 1 585 ? 184.435 194.188 191.776 1.00 86.92 ? 581 MET A N 1 ATOM 3149 C CA . MET A 1 585 ? 184.564 195.247 192.760 1.00 86.92 ? 581 MET A CA 1 ATOM 3150 C C . MET A 1 585 ? 185.001 196.570 192.163 1.00 86.92 ? 581 MET A C 1 ATOM 3151 O O . MET A 1 585 ? 185.148 197.545 192.901 1.00 86.92 ? 581 MET A O 1 ATOM 3152 C CB . MET A 1 585 ? 185.553 194.840 193.851 1.00 86.92 ? 581 MET A CB 1 ATOM 3153 C CG . MET A 1 585 ? 185.077 193.735 194.773 1.00 86.92 ? 581 MET A CG 1 ATOM 3154 S SD . MET A 1 585 ? 183.622 194.151 195.755 1.00 86.92 ? 581 MET A SD 1 ATOM 3155 C CE . MET A 1 585 ? 182.373 193.133 194.982 1.00 86.92 ? 581 MET A CE 1 ATOM 3156 N N . GLY A 1 586 ? 185.219 196.634 190.853 1.00 87.11 ? 582 GLY A N 1 ATOM 3157 C CA . GLY A 1 586 ? 185.718 197.828 190.216 1.00 87.11 ? 582 GLY A CA 1 ATOM 3158 C C . GLY A 1 586 ? 184.667 198.509 189.356 1.00 87.11 ? 582 GLY A C 1 ATOM 3159 O O . GLY A 1 586 ? 183.537 198.056 189.208 1.00 87.11 ? 582 GLY A O 1 ATOM 3160 N N . SER A 1 587 ? 185.070 199.641 188.798 1.00 88.48 ? 583 SER A N 1 ATOM 3161 C CA . SER A 1 587 ? 184.294 200.274 187.751 1.00 88.48 ? 583 SER A CA 1 ATOM 3162 C C . SER A 1 587 ? 184.602 199.587 186.428 1.00 88.48 ? 583 SER A C 1 ATOM 3163 O O . SER A 1 587 ? 185.434 198.676 186.362 1.00 88.48 ? 583 SER A O 1 ATOM 3164 C CB . SER A 1 587 ? 184.607 201.764 187.684 1.00 88.48 ? 583 SER A CB 1 ATOM 3165 O OG . SER A 1 587 ? 185.956 201.969 187.303 1.00 88.48 ? 583 SER A OG 1 ATOM 3166 N N . ASN A 1 588 ? 183.919 200.041 185.369 1.00 87.09 ? 584 ASN A N 1 ATOM 3167 C CA . ASN A 1 588 ? 184.139 199.616 183.985 1.00 87.09 ? 584 ASN A CA 1 ATOM 3168 C C . ASN A 1 588 ? 183.938 198.106 183.830 1.00 87.09 ? 584 ASN A C 1 ATOM 3169 O O . ASN A 1 588 ? 184.875 197.350 183.611 1.00 87.09 ? 584 ASN A O 1 ATOM 3170 C CB . ASN A 1 588 ? 185.531 200.033 183.493 1.00 87.09 ? 584 ASN A CB 1 ATOM 3171 C CG . ASN A 1 588 ? 185.637 201.505 183.236 1.00 87.09 ? 584 ASN A CG 1 ATOM 3172 O OD1 . ASN A 1 588 ? 184.730 202.111 182.671 1.00 87.09 ? 584 ASN A OD1 1 ATOM 3173 N ND2 . ASN A 1 588 ? 186.752 202.098 183.642 1.00 87.09 ? 584 ASN A ND2 1 ATOM 3174 N N . ALA A 1 589 ? 182.688 197.685 184.000 1.00 83.25 ? 585 ALA A N 1 ATOM 3175 C CA . ALA A 1 589 ? 182.392 196.258 183.954 1.00 83.25 ? 585 ALA A CA 1 ATOM 3176 C C . ALA A 1 589 ? 182.525 195.704 182.546 1.00 83.25 ? 585 ALA A C 1 ATOM 3177 O O . ALA A 1 589 ? 183.197 194.692 182.333 1.00 83.25 ? 585 ALA A O 1 ATOM 3178 C CB . ALA A 1 589 ? 180.994 195.990 184.486 1.00 83.25 ? 585 ALA A CB 1 ATOM 3179 N N . VAL A 1 590 ? 181.891 196.355 181.572 1.00 79.89 ? 586 VAL A N 1 ATOM 3180 C CA . VAL A 1 590 ? 181.863 195.821 180.216 1.00 79.89 ? 586 VAL A CA 1 ATOM 3181 C C . VAL A 1 590 ? 183.225 195.967 179.552 1.00 79.89 ? 586 VAL A C 1 ATOM 3182 O O . VAL A 1 590 ? 183.689 195.058 178.858 1.00 79.89 ? 586 VAL A O 1 ATOM 3183 C CB . VAL A 1 590 ? 180.753 196.512 179.409 1.00 79.89 ? 586 VAL A CB 1 ATOM 3184 C CG1 . VAL A 1 590 ? 180.712 196.004 177.989 1.00 79.89 ? 586 VAL A CG1 1 ATOM 3185 C CG2 . VAL A 1 590 ? 179.423 196.297 180.076 1.00 79.89 ? 586 VAL A CG2 1 ATOM 3186 N N . SER A 1 591 ? 183.909 197.085 179.785 1.00 81.16 ? 587 SER A N 1 ATOM 3187 C CA . SER A 1 591 ? 185.180 197.291 179.108 1.00 81.16 ? 587 SER A CA 1 ATOM 3188 C C . SER A 1 591 ? 186.287 196.441 179.704 1.00 81.16 ? 587 SER A C 1 ATOM 3189 O O . SER A 1 591 ? 187.201 196.037 178.981 1.00 81.16 ? 587 SER A O 1 ATOM 3190 C CB . SER A 1 591 ? 185.583 198.755 179.156 1.00 81.16 ? 587 SER A CB 1 ATOM 3191 O OG . SER A 1 591 ? 185.988 199.103 180.454 1.00 81.16 ? 587 SER A OG 1 ATOM 3192 N N . SER A 1 592 ? 186.239 196.156 181.004 1.00 81.67 ? 588 SER A N 1 ATOM 3193 C CA . SER A 1 592 ? 187.268 195.301 181.577 1.00 81.67 ? 588 SER A CA 1 ATOM 3194 C C . SER A 1 592 ? 186.960 193.829 181.401 1.00 81.67 ? 588 SER A C 1 ATOM 3195 O O . SER A 1 592 ? 187.883 193.019 181.454 1.00 81.67 ? 588 SER A O 1 ATOM 3196 C CB . SER A 1 592 ? 187.472 195.590 183.060 1.00 81.67 ? 588 SER A CB 1 ATOM 3197 O OG . SER A 1 592 ? 187.937 196.910 183.259 1.00 81.67 ? 588 SER A OG 1 ATOM 3198 N N . ALA A 1 593 ? 185.695 193.461 181.208 1.00 80.66 ? 589 ALA A N 1 ATOM 3199 C CA . ALA A 1 593 ? 185.400 192.097 180.791 1.00 80.66 ? 589 ALA A CA 1 ATOM 3200 C C . ALA A 1 593 ? 185.886 191.856 179.373 1.00 80.66 ? 589 ALA A C 1 ATOM 3201 O O . ALA A 1 593 ? 186.467 190.808 179.080 1.00 80.66 ? 589 ALA A O 1 ATOM 3202 C CB . ALA A 1 593 ? 183.905 191.815 180.898 1.00 80.66 ? 589 ALA A CB 1 ATOM 3203 N N . LEU A 1 594 ? 185.664 192.819 178.480 1.00 81.03 ? 590 LEU A N 1 ATOM 3204 C CA . LEU A 1 594 ? 186.268 192.747 177.156 1.00 81.03 ? 590 LEU A CA 1 ATOM 3205 C C . LEU A 1 594 ? 187.770 192.955 177.232 1.00 81.03 ? 590 LEU A C 1 ATOM 3206 O O . LEU A 1 594 ? 188.519 192.400 176.423 1.00 81.03 ? 590 LEU A O 1 ATOM 3207 C CB . LEU A 1 594 ? 185.647 193.782 176.219 1.00 81.03 ? 590 LEU A CB 1 ATOM 3208 C CG . LEU A 1 594 ? 184.423 193.387 175.398 1.00 81.03 ? 590 LEU A CG 1 ATOM 3209 C CD1 . LEU A 1 594 ? 184.764 192.175 174.575 1.00 81.03 ? 590 LEU A CD1 1 ATOM 3210 C CD2 . LEU A 1 594 ? 183.202 193.127 176.237 1.00 81.03 ? 590 LEU A CD2 1 ATOM 3211 N N . GLY A 1 595 ? 188.225 193.761 178.190 1.00 82.78 ? 591 GLY A N 1 ATOM 3212 C CA . GLY A 1 595 ? 189.652 193.945 178.370 1.00 82.78 ? 591 GLY A CA 1 ATOM 3213 C C . GLY A 1 595 ? 190.337 192.705 178.902 1.00 82.78 ? 591 GLY A C 1 ATOM 3214 O O . GLY A 1 595 ? 191.453 192.389 178.499 1.00 82.78 ? 591 GLY A O 1 ATOM 3215 N N . ALA A 1 596 ? 189.676 191.984 179.810 1.00 83.91 ? 592 ALA A N 1 ATOM 3216 C CA . ALA A 1 596 ? 190.226 190.720 180.283 1.00 83.91 ? 592 ALA A CA 1 ATOM 3217 C C . ALA A 1 596 ? 190.264 189.684 179.178 1.00 83.91 ? 592 ALA A C 1 ATOM 3218 O O . ALA A 1 596 ? 191.236 188.940 179.073 1.00 83.91 ? 592 ALA A O 1 ATOM 3219 C CB . ALA A 1 596 ? 189.419 190.181 181.458 1.00 83.91 ? 592 ALA A CB 1 ATOM 3220 N N . CYS A 1 597 ? 189.236 189.645 178.334 1.00 86.17 ? 593 CYS A N 1 ATOM 3221 C CA . CYS A 1 597 ? 189.254 188.765 177.177 1.00 86.17 ? 593 CYS A CA 1 ATOM 3222 C C . CYS A 1 597 ? 190.350 189.152 176.193 1.00 86.17 ? 593 CYS A C 1 ATOM 3223 O O . CYS A 1 597 ? 190.929 188.284 175.533 1.00 86.17 ? 593 CYS A O 1 ATOM 3224 C CB . CYS A 1 597 ? 187.892 188.793 176.500 1.00 86.17 ? 593 CYS A CB 1 ATOM 3225 S SG . CYS A 1 597 ? 187.827 187.853 174.994 1.00 86.17 ? 593 CYS A SG 1 ATOM 3226 N N . LEU A 1 598 ? 190.673 190.438 176.111 1.00 88.37 ? 594 LEU A N 1 ATOM 3227 C CA . LEU A 1 598 ? 191.738 190.890 175.228 1.00 88.37 ? 594 LEU A CA 1 ATOM 3228 C C . LEU A 1 598 ? 193.105 190.417 175.703 1.00 88.37 ? 594 LEU A C 1 ATOM 3229 O O . LEU A 1 598 ? 193.924 189.981 174.892 1.00 88.37 ? 594 LEU A O 1 ATOM 3230 C CB . LEU A 1 598 ? 191.704 192.412 175.117 1.00 88.37 ? 594 LEU A CB 1 ATOM 3231 C CG . LEU A 1 598 ? 192.800 193.048 174.267 1.00 88.37 ? 594 LEU A CG 1 ATOM 3232 C CD1 . LEU A 1 598 ? 192.781 192.488 172.872 1.00 88.37 ? 594 LEU A CD1 1 ATOM 3233 C CD2 . LEU A 1 598 ? 192.590 194.545 174.235 1.00 88.37 ? 594 LEU A CD2 1 ATOM 3234 N N . LEU A 1 599 ? 193.369 190.496 177.009 1.00 90.71 ? 595 LEU A N 1 ATOM 3235 C CA . LEU A 1 599 ? 194.666 190.070 177.525 1.00 90.71 ? 595 LEU A CA 1 ATOM 3236 C C . LEU A 1 599 ? 194.864 188.569 177.405 1.00 90.71 ? 595 LEU A C 1 ATOM 3237 O O . LEU A 1 599 ? 195.885 188.116 176.880 1.00 90.71 ? 595 LEU A O 1 ATOM 3238 C CB . LEU A 1 599 ? 194.836 190.484 178.980 1.00 90.71 ? 595 LEU A CB 1 ATOM 3239 C CG . LEU A 1 599 ? 195.513 191.806 179.304 1.00 90.71 ? 595 LEU A CG 1 ATOM 3240 C CD1 . LEU A 1 599 ? 194.634 192.999 179.038 1.00 90.71 ? 595 LEU A CD1 1 ATOM 3241 C CD2 . LEU A 1 599 ? 195.949 191.758 180.742 1.00 90.71 ? 595 LEU A CD2 1 ATOM 3242 N N . LEU A 1 600 ? 193.899 187.785 177.873 1.00 91.35 ? 596 LEU A N 1 ATOM 3243 C CA . LEU A 1 600 ? 194.100 186.352 178.016 1.00 91.35 ? 596 LEU A CA 1 ATOM 3244 C C . LEU A 1 600 ? 194.166 185.618 176.686 1.00 91.35 ? 596 LEU A C 1 ATOM 3245 O O . LEU A 1 600 ? 194.728 184.522 176.634 1.00 91.35 ? 596 LEU A O 1 ATOM 3246 C CB . LEU A 1 600 ? 192.988 185.761 178.864 1.00 91.35 ? 596 LEU A CB 1 ATOM 3247 C CG . LEU A 1 600 ? 192.838 186.447 180.217 1.00 91.35 ? 596 LEU A CG 1 ATOM 3248 C CD1 . LEU A 1 600 ? 191.651 185.863 180.904 1.00 91.35 ? 596 LEU A CD1 1 ATOM 3249 C CD2 . LEU A 1 600 ? 194.062 186.434 181.100 1.00 91.35 ? 596 LEU A CD2 1 ATOM 3250 N N . ARG A 1 601 ? 193.613 186.185 175.618 1.00 91.75 ? 597 ARG A N 1 ATOM 3251 C CA . ARG A 1 601 ? 193.876 185.659 174.286 1.00 91.75 ? 597 ARG A CA 1 ATOM 3252 C C . ARG A 1 601 ? 195.236 186.098 173.755 1.00 91.75 ? 597 ARG A C 1 ATOM 3253 O O . ARG A 1 601 ? 195.903 185.324 173.062 1.00 91.75 ? 597 ARG A O 1 ATOM 3254 C CB . ARG A 1 601 ? 192.778 186.086 173.309 1.00 91.75 ? 597 ARG A CB 1 ATOM 3255 C CG . ARG A 1 601 ? 191.588 185.132 173.189 1.00 91.75 ? 597 ARG A CG 1 ATOM 3256 C CD . ARG A 1 601 ? 190.613 185.252 174.320 1.00 91.75 ? 597 ARG A CD 1 ATOM 3257 N NE . ARG A 1 601 ? 189.414 184.454 174.095 1.00 91.75 ? 597 ARG A NE 1 ATOM 3258 C CZ . ARG A 1 601 ? 188.349 184.893 173.433 1.00 91.75 ? 597 ARG A CZ 1 ATOM 3259 N NH1 . ARG A 1 601 ? 188.331 186.122 172.943 1.00 91.75 ? 597 ARG A NH1 1 ATOM 3260 N NH2 . ARG A 1 601 ? 187.296 184.117 173.266 1.00 91.75 ? 597 ARG A NH2 1 ATOM 3261 N N . VAL A 1 602 ? 195.655 187.331 174.053 1.00 94.91 ? 598 VAL A N 1 ATOM 3262 C CA . VAL A 1 602 ? 196.990 187.782 173.671 1.00 94.91 ? 598 VAL A CA 1 ATOM 3263 C C . VAL A 1 602 ? 198.053 187.044 174.470 1.00 94.91 ? 598 VAL A C 1 ATOM 3264 O O . VAL A 1 602 ? 199.044 186.557 173.914 1.00 94.91 ? 598 VAL A O 1 ATOM 3265 C CB . VAL A 1 602 ? 197.102 189.310 173.836 1.00 94.91 ? 598 VAL A CB 1 ATOM 3266 C CG1 . VAL A 1 602 ? 198.545 189.764 173.796 1.00 94.91 ? 598 VAL A CG1 1 ATOM 3267 C CG2 . VAL A 1 602 ? 196.362 189.999 172.719 1.00 94.91 ? 598 VAL A CG2 1 ATOM 3268 N N . MET A 1 603 ? 197.843 186.903 175.775 1.00 98.76 ? 599 MET A N 1 ATOM 3269 C CA . MET A 1 603 ? 198.903 186.396 176.635 1.00 98.76 ? 599 MET A CA 1 ATOM 3270 C C . MET A 1 603 ? 198.984 184.871 176.569 1.00 98.76 ? 599 MET A C 1 ATOM 3271 O O . MET A 1 603 ? 199.982 184.273 176.983 1.00 98.76 ? 599 MET A O 1 ATOM 3272 C CB . MET A 1 603 ? 198.678 186.916 178.056 1.00 98.76 ? 599 MET A CB 1 ATOM 3273 C CG . MET A 1 603 ? 199.823 186.746 179.024 1.00 98.76 ? 599 MET A CG 1 ATOM 3274 S SD . MET A 1 603 ? 199.504 187.688 180.515 1.00 98.76 ? 599 MET A SD 1 ATOM 3275 C CE . MET A 1 603 ? 198.054 186.847 181.106 1.00 98.76 ? 599 MET A CE 1 ATOM 3276 N N . ALA A 1 604 ? 197.961 184.221 176.013 1.00 99.42 ? 600 ALA A N 1 ATOM 3277 C CA . ALA A 1 604 ? 198.102 182.799 175.711 1.00 99.42 ? 600 ALA A CA 1 ATOM 3278 C C . ALA A 1 604 ? 198.997 182.588 174.496 1.00 99.42 ? 600 ALA A C 1 ATOM 3279 O O . ALA A 1 604 ? 199.727 181.593 174.416 1.00 99.42 ? 600 ALA A O 1 ATOM 3280 C CB . ALA A 1 604 ? 196.736 182.155 175.487 1.00 99.42 ? 600 ALA A CB 1 ATOM 3281 N N . ARG A 1 605 ? 198.951 183.514 173.536 1.00 101.86 ? 601 ARG A N 1 ATOM 3282 C CA . ARG A 1 605 ? 199.865 183.451 172.402 1.00 101.86 ? 601 ARG A CA 1 ATOM 3283 C C . ARG A 1 605 ? 201.291 183.773 172.827 1.00 101.86 ? 601 ARG A C 1 ATOM 3284 O O . ARG A 1 605 ? 202.249 183.232 172.264 1.00 101.86 ? 601 ARG A O 1 ATOM 3285 C CB . ARG A 1 605 ? 199.403 184.407 171.305 1.00 101.86 ? 601 ARG A CB 1 ATOM 3286 C CG . ARG A 1 605 ? 198.085 184.017 170.672 1.00 101.86 ? 601 ARG A CG 1 ATOM 3287 C CD . ARG A 1 605 ? 197.636 185.028 169.634 1.00 101.86 ? 601 ARG A CD 1 ATOM 3288 N NE . ARG A 1 605 ? 198.538 185.081 168.488 1.00 101.86 ? 601 ARG A NE 1 ATOM 3289 C CZ . ARG A 1 605 ? 199.309 186.123 168.191 1.00 101.86 ? 601 ARG A CZ 1 ATOM 3290 N NH1 . ARG A 1 605 ? 199.285 187.206 168.955 1.00 101.86 ? 601 ARG A NH1 1 ATOM 3291 N NH2 . ARG A 1 605 ? 200.100 186.084 167.128 1.00 101.86 ? 601 ARG A NH2 1 ATOM 3292 N N . LEU A 1 606 ? 201.448 184.638 173.826 1.00 102.06 ? 602 LEU A N 1 ATOM 3293 C CA . LEU A 1 606 ? 202.745 184.922 174.420 1.00 102.06 ? 602 LEU A CA 1 ATOM 3294 C C . LEU A 1 606 ? 203.177 183.875 175.437 1.00 102.06 ? 602 LEU A C 1 ATOM 3295 O O . LEU A 1 606 ? 204.212 184.058 176.085 1.00 102.06 ? 602 LEU A O 1 ATOM 3296 C CB . LEU A 1 606 ? 202.726 186.299 175.090 1.00 102.06 ? 602 LEU A CB 1 ATOM 3297 C CG . LEU A 1 606 ? 202.583 187.500 174.158 1.00 102.06 ? 602 LEU A CG 1 ATOM 3298 C CD1 . LEU A 1 606 ? 202.406 188.780 174.952 1.00 102.06 ? 602 LEU A CD1 1 ATOM 3299 C CD2 . LEU A 1 606 ? 203.792 187.607 173.256 1.00 102.06 ? 602 LEU A CD2 1 ATOM 3300 N N . GLU A 1 607 ? 202.418 182.804 175.607 1.00 105.38 ? 603 GLU A N 1 ATOM 3301 C CA . GLU A 1 607 ? 202.776 181.791 176.587 1.00 105.38 ? 603 GLU A CA 1 ATOM 3302 C C . GLU A 1 607 ? 203.485 180.628 175.909 1.00 105.38 ? 603 GLU A C 1 ATOM 3303 O O . GLU A 1 607 ? 203.004 180.142 174.877 1.00 105.38 ? 603 GLU A O 1 ATOM 3304 C CB . GLU A 1 607 ? 201.539 181.301 177.314 1.00 105.38 ? 603 GLU A CB 1 ATOM 3305 C CG . GLU A 1 607 ? 201.868 180.396 178.465 1.00 105.38 ? 603 GLU A CG 1 ATOM 3306 C CD . GLU A 1 607 ? 200.654 180.000 179.257 1.00 105.38 ? 603 GLU A CD 1 ATOM 3307 O OE1 . GLU A 1 607 ? 199.532 180.372 178.860 1.00 105.38 ? 603 GLU A OE1 1 ATOM 3308 O OE2 . GLU A 1 607 ? 200.828 179.333 180.290 1.00 105.38 ? 603 GLU A OE2 1 ATOM 3309 N N . PRO A 1 608 ? 204.626 180.166 176.431 1.00 107.97 ? 604 PRO A N 1 ATOM 3310 C CA . PRO A 1 608 ? 205.339 179.055 175.772 1.00 107.97 ? 604 PRO A CA 1 ATOM 3311 C C . PRO A 1 608 ? 204.614 177.722 175.851 1.00 107.97 ? 604 PRO A C 1 ATOM 3312 O O . PRO A 1 608 ? 204.409 177.062 174.826 1.00 107.97 ? 604 PRO A O 1 ATOM 3313 C CB . PRO A 1 608 ? 206.677 179.019 176.524 1.00 107.97 ? 604 PRO A CB 1 ATOM 3314 C CG . PRO A 1 608 ? 206.821 180.374 177.134 1.00 107.97 ? 604 PRO A CG 1 ATOM 3315 C CD . PRO A 1 608 ? 205.431 180.779 177.499 1.00 107.97 ? 604 PRO A CD 1 ATOM 3316 N N . ASP A 1 609 ? 204.213 177.313 177.046 1.00 108.73 ? 605 ASP A N 1 ATOM 3317 C CA . ASP A 1 609 ? 203.580 176.023 177.263 1.00 108.73 ? 605 ASP A CA 1 ATOM 3318 C C . ASP A 1 609 ? 202.065 176.122 177.118 1.00 108.73 ? 605 ASP A C 1 ATOM 3319 O O . ASP A 1 609 ? 201.450 177.137 177.449 1.00 108.73 ? 605 ASP A O 1 ATOM 3320 C CB . ASP A 1 609 ? 203.966 175.474 178.637 1.00 108.73 ? 605 ASP A CB 1 ATOM 3321 C CG . ASP A 1 609 ? 203.856 176.515 179.730 1.00 108.73 ? 605 ASP A CG 1 ATOM 3322 O OD1 . ASP A 1 609 ? 203.580 177.688 179.409 1.00 108.73 ? 605 ASP A OD1 1 ATOM 3323 O OD2 . ASP A 1 609 ? 204.060 176.165 180.910 1.00 108.73 ? 605 ASP A OD2 1 ATOM 3324 N N . ALA A 1 610 ? 201.472 175.043 176.610 1.00 107.75 ? 606 ALA A N 1 ATOM 3325 C CA . ALA A 1 610 ? 200.057 175.023 176.272 1.00 107.75 ? 606 ALA A CA 1 ATOM 3326 C C . ALA A 1 610 ? 199.200 174.360 177.339 1.00 107.75 ? 606 ALA A C 1 ATOM 3327 O O . ALA A 1 610 ? 197.978 174.291 177.173 1.00 107.75 ? 606 ALA A O 1 ATOM 3328 C CB . ALA A 1 610 ? 199.849 174.310 174.936 1.00 107.75 ? 606 ALA A CB 1 ATOM 3329 N N . GLU A 1 611 ? 199.809 173.861 178.416 1.00 107.02 ? 607 GLU A N 1 ATOM 3330 C CA . GLU A 1 611 ? 199.039 173.318 179.527 1.00 107.02 ? 607 GLU A CA 1 ATOM 3331 C C . GLU A 1 611 ? 198.287 174.402 180.280 1.00 107.02 ? 607 GLU A C 1 ATOM 3332 O O . GLU A 1 611 ? 197.070 174.302 180.467 1.00 107.02 ? 607 GLU A O 1 ATOM 3333 C CB . GLU A 1 611 ? 199.957 172.558 180.481 1.00 107.02 ? 607 GLU A CB 1 ATOM 3334 C CG . GLU A 1 611 ? 199.308 172.188 181.807 1.00 107.02 ? 607 GLU A CG 1 ATOM 3335 C CD . GLU A 1 611 ? 198.128 171.252 181.668 1.00 107.02 ? 607 GLU A CD 1 ATOM 3336 O OE1 . GLU A 1 611 ? 198.098 170.455 180.716 1.00 107.02 ? 607 GLU A OE1 1 ATOM 3337 O OE2 . GLU A 1 611 ? 197.215 171.322 182.518 1.00 107.02 ? 607 GLU A OE2 1 ATOM 3338 N N . GLU A 1 612 ? 198.993 175.446 180.711 1.00 104.74 ? 608 GLU A N 1 ATOM 3339 C CA . GLU A 1 612 ? 198.345 176.509 181.468 1.00 104.74 ? 608 GLU A CA 1 ATOM 3340 C C . GLU A 1 612 ? 197.570 177.440 180.538 1.00 104.74 ? 608 GLU A C 1 ATOM 3341 O O . GLU A 1 612 ? 196.704 178.200 180.985 1.00 104.74 ? 608 GLU A O 1 ATOM 3342 C CB . GLU A 1 612 ? 199.403 177.255 182.289 1.00 104.74 ? 608 GLU A CB 1 ATOM 3343 C CG . GLU A 1 612 ? 198.891 178.227 183.336 1.00 104.74 ? 608 GLU A CG 1 ATOM 3344 C CD . GLU A 1 612 ? 198.190 177.530 184.481 1.00 104.74 ? 608 GLU A CD 1 ATOM 3345 O OE1 . GLU A 1 612 ? 198.524 176.358 184.759 1.00 104.74 ? 608 GLU A OE1 1 ATOM 3346 O OE2 . GLU A 1 612 ? 197.306 178.151 185.107 1.00 104.74 ? 608 GLU A OE2 1 ATOM 3347 N N . ALA A 1 613 ? 197.825 177.350 179.230 1.00 102.47 ? 609 ALA A N 1 ATOM 3348 C CA . ALA A 1 613 ? 197.069 178.138 178.261 1.00 102.47 ? 609 ALA A CA 1 ATOM 3349 C C . ALA A 1 613 ? 195.633 177.644 178.137 1.00 102.47 ? 609 ALA A C 1 ATOM 3350 O O . ALA A 1 613 ? 194.756 178.367 177.654 1.00 102.47 ? 609 ALA A O 1 ATOM 3351 C CB . ALA A 1 613 ? 197.765 178.104 176.900 1.00 102.47 ? 609 ALA A CB 1 ATOM 3352 N N . ALA A 1 614 ? 195.378 176.401 178.551 1.00 101.31 ? 610 ALA A N 1 ATOM 3353 C CA . ALA A 1 614 ? 194.012 175.899 178.631 1.00 101.31 ? 610 ALA A CA 1 ATOM 3354 C C . ALA A 1 614 ? 193.245 176.595 179.749 1.00 101.31 ? 610 ALA A C 1 ATOM 3355 O O . ALA A 1 614 ? 192.061 176.911 179.608 1.00 101.31 ? 610 ALA A O 1 ATOM 3356 C CB . ALA A 1 614 ? 194.024 174.384 178.837 1.00 101.31 ? 610 ALA A CB 1 ATOM 3357 N N . ARG A 1 615 ? 193.913 176.836 180.877 1.00 100.08 ? 611 ARG A N 1 ATOM 3358 C CA . ARG A 1 615 ? 193.305 177.627 181.942 1.00 100.08 ? 611 ARG A CA 1 ATOM 3359 C C . ARG A 1 615 ? 193.250 179.101 181.567 1.00 100.08 ? 611 ARG A C 1 ATOM 3360 O O . ARG A 1 615 ? 192.352 179.831 182.002 1.00 100.08 ? 611 ARG A O 1 ATOM 3361 C CB . ARG A 1 615 ? 194.089 177.436 183.238 1.00 100.08 ? 611 ARG A CB 1 ATOM 3362 C CG . ARG A 1 615 ? 193.994 176.042 183.810 1.00 100.08 ? 611 ARG A CG 1 ATOM 3363 C CD . ARG A 1 615 ? 194.895 175.888 185.018 1.00 100.08 ? 611 ARG A CD 1 ATOM 3364 N NE . ARG A 1 615 ? 194.470 176.719 186.135 1.00 100.08 ? 611 ARG A NE 1 ATOM 3365 C CZ . ARG A 1 615 ? 195.180 176.896 187.243 1.00 100.08 ? 611 ARG A CZ 1 ATOM 3366 N NH1 . ARG A 1 615 ? 196.356 176.303 187.380 1.00 100.08 ? 611 ARG A NH1 1 ATOM 3367 N NH2 . ARG A 1 615 ? 194.713 177.668 188.215 1.00 100.08 ? 611 ARG A NH2 1 ATOM 3368 N N . ARG A 1 616 ? 194.212 179.554 180.765 1.00 98.51 ? 612 ARG A N 1 ATOM 3369 C CA . ARG A 1 616 ? 194.263 180.947 180.339 1.00 98.51 ? 612 ARG A CA 1 ATOM 3370 C C . ARG A 1 616 ? 193.142 181.257 179.357 1.00 98.51 ? 612 ARG A C 1 ATOM 3371 O O . ARG A 1 616 ? 192.628 182.380 179.311 1.00 98.51 ? 612 ARG A O 1 ATOM 3372 C CB . ARG A 1 616 ? 195.630 181.215 179.712 1.00 98.51 ? 612 ARG A CB 1 ATOM 3373 C CG . ARG A 1 616 ? 195.937 182.628 179.296 1.00 98.51 ? 612 ARG A CG 1 ATOM 3374 C CD . ARG A 1 616 ? 196.122 183.519 180.493 1.00 98.51 ? 612 ARG A CD 1 ATOM 3375 N NE . ARG A 1 616 ? 197.088 183.021 181.461 1.00 98.51 ? 612 ARG A NE 1 ATOM 3376 C CZ . ARG A 1 616 ? 198.405 183.145 181.352 1.00 98.51 ? 612 ARG A CZ 1 ATOM 3377 N NH1 . ARG A 1 616 ? 198.938 183.734 180.296 1.00 98.51 ? 612 ARG A NH1 1 ATOM 3378 N NH2 . ARG A 1 616 ? 199.196 182.657 182.297 1.00 98.51 ? 612 ARG A NH2 1 ATOM 3379 N N . LYS A 1 617 ? 192.749 180.265 178.559 1.00 97.59 ? 613 LYS A N 1 ATOM 3380 C CA . LYS A 1 617 ? 191.691 180.478 177.580 1.00 97.59 ? 613 LYS A CA 1 ATOM 3381 C C . LYS A 1 617 ? 190.321 180.215 178.193 1.00 97.59 ? 613 LYS A C 1 ATOM 3382 O O . LYS A 1 617 ? 189.324 180.814 177.776 1.00 97.59 ? 613 LYS A O 1 ATOM 3383 C CB . LYS A 1 617 ? 191.944 179.591 176.356 1.00 97.59 ? 613 LYS A CB 1 ATOM 3384 C CG . LYS A 1 617 ? 190.998 179.771 175.174 1.00 97.59 ? 613 LYS A CG 1 ATOM 3385 C CD . LYS A 1 617 ? 189.925 178.689 175.120 1.00 97.59 ? 613 LYS A CD 1 ATOM 3386 C CE . LYS A 1 617 ? 190.511 177.341 174.742 1.00 97.59 ? 613 LYS A CE 1 ATOM 3387 N NZ . LYS A 1 617 ? 189.464 176.287 174.672 1.00 97.59 ? 613 LYS A NZ 1 ATOM 3388 N N . ASP A 1 618 ? 190.252 179.321 179.184 1.00 95.65 ? 614 ASP A N 1 ATOM 3389 C CA . ASP A 1 618 ? 188.984 179.043 179.855 1.00 95.65 ? 614 ASP A CA 1 ATOM 3390 C C . ASP A 1 618 ? 188.533 180.245 180.668 1.00 95.65 ? 614 ASP A C 1 ATOM 3391 O O . ASP A 1 618 ? 187.344 180.575 180.706 1.00 95.65 ? 614 ASP A O 1 ATOM 3392 C CB . ASP A 1 618 ? 189.128 177.816 180.757 1.00 95.65 ? 614 ASP A CB 1 ATOM 3393 C CG . ASP A 1 618 ? 187.790 177.273 181.259 1.00 95.65 ? 614 ASP A CG 1 ATOM 3394 O OD1 . ASP A 1 618 ? 186.718 177.783 180.870 1.00 95.65 ? 614 ASP A OD1 1 ATOM 3395 O OD2 . ASP A 1 618 ? 187.819 176.321 182.067 1.00 95.65 ? 614 ASP A OD2 1 ATOM 3396 N N . LEU A 1 619 ? 189.479 180.927 181.308 1.00 90.31 ? 615 LEU A N 1 ATOM 3397 C CA . LEU A 1 619 ? 189.121 182.086 182.115 1.00 90.31 ? 615 LEU A CA 1 ATOM 3398 C C . LEU A 1 619 ? 188.861 183.295 181.228 1.00 90.31 ? 615 LEU A C 1 ATOM 3399 O O . LEU A 1 619 ? 188.272 184.284 181.667 1.00 90.31 ? 615 LEU A O 1 ATOM 3400 C CB . LEU A 1 619 ? 190.223 182.335 183.145 1.00 90.31 ? 615 LEU A CB 1 ATOM 3401 C CG . LEU A 1 619 ? 190.075 183.228 184.374 1.00 90.31 ? 615 LEU A CG 1 ATOM 3402 C CD1 . LEU A 1 619 ? 190.493 184.626 184.114 1.00 90.31 ? 615 LEU A CD1 1 ATOM 3403 C CD2 . LEU A 1 619 ? 188.639 183.208 184.845 1.00 90.31 ? 615 LEU A CD2 1 ATOM 3404 N N . ALA A 1 620 ? 189.273 183.220 179.963 1.00 91.23 ? 616 ALA A N 1 ATOM 3405 C CA . ALA A 1 620 ? 188.881 184.234 178.993 1.00 91.23 ? 616 ALA A CA 1 ATOM 3406 C C . ALA A 1 620 ? 187.436 184.050 178.559 1.00 91.23 ? 616 ALA A C 1 ATOM 3407 O O . ALA A 1 620 ? 186.749 185.026 178.243 1.00 91.23 ? 616 ALA A O 1 ATOM 3408 C CB . ALA A 1 620 ? 189.806 184.187 177.782 1.00 91.23 ? 616 ALA A CB 1 ATOM 3409 N N . PHE A 1 621 ? 186.961 182.804 178.513 1.00 90.41 ? 617 PHE A N 1 ATOM 3410 C CA . PHE A 1 621 ? 185.557 182.561 178.200 1.00 90.41 ? 617 PHE A CA 1 ATOM 3411 C C . PHE A 1 621 ? 184.656 182.967 179.353 1.00 90.41 ? 617 PHE A C 1 ATOM 3412 O O . PHE A 1 621 ? 183.480 183.281 179.149 1.00 90.41 ? 617 PHE A O 1 ATOM 3413 C CB . PHE A 1 621 ? 185.319 181.089 177.872 1.00 90.41 ? 617 PHE A CB 1 ATOM 3414 C CG . PHE A 1 621 ? 185.780 180.674 176.510 1.00 90.41 ? 617 PHE A CG 1 ATOM 3415 C CD1 . PHE A 1 621 ? 186.068 181.607 175.535 1.00 90.41 ? 617 PHE A CD1 1 ATOM 3416 C CD2 . PHE A 1 621 ? 185.906 179.332 176.204 1.00 90.41 ? 617 PHE A CD2 1 ATOM 3417 C CE1 . PHE A 1 621 ? 186.484 181.203 174.282 1.00 90.41 ? 617 PHE A CE1 1 ATOM 3418 C CE2 . PHE A 1 621 ? 186.319 178.926 174.954 1.00 90.41 ? 617 PHE A CE2 1 ATOM 3419 C CZ . PHE A 1 621 ? 186.608 179.863 173.993 1.00 90.41 ? 617 PHE A CZ 1 ATOM 3420 N N . LYS A 1 622 ? 185.181 182.945 180.575 1.00 86.29 ? 618 LYS A N 1 ATOM 3421 C CA . LYS A 1 622 ? 184.367 183.305 181.726 1.00 86.29 ? 618 LYS A CA 1 ATOM 3422 C C . LYS A 1 622 ? 184.148 184.811 181.775 1.00 86.29 ? 618 LYS A C 1 ATOM 3423 O O . LYS A 1 622 ? 183.096 185.284 182.219 1.00 86.29 ? 618 LYS A O 1 ATOM 3424 C CB . LYS A 1 622 ? 185.033 182.781 182.996 1.00 86.29 ? 618 LYS A CB 1 ATOM 3425 C CG . LYS A 1 622 ? 185.073 181.257 183.018 1.00 86.29 ? 618 LYS A CG 1 ATOM 3426 C CD . LYS A 1 622 ? 185.962 180.681 184.111 1.00 86.29 ? 618 LYS A CD 1 ATOM 3427 C CE . LYS A 1 622 ? 185.187 180.293 185.360 1.00 86.29 ? 618 LYS A CE 1 ATOM 3428 N NZ . LYS A 1 622 ? 184.722 181.454 186.157 1.00 86.29 ? 618 LYS A NZ 1 ATOM 3429 N N . PHE A 1 623 ? 185.123 185.581 181.297 1.00 82.66 ? 619 PHE A N 1 ATOM 3430 C CA . PHE A 1 623 ? 184.906 187.010 181.117 1.00 82.66 ? 619 PHE A CA 1 ATOM 3431 C C . PHE A 1 623 ? 184.091 187.295 179.872 1.00 82.66 ? 619 PHE A C 1 ATOM 3432 O O . PHE A 1 623 ? 183.427 188.331 179.782 1.00 82.66 ? 619 PHE A O 1 ATOM 3433 C CB . PHE A 1 623 ? 186.232 187.745 181.057 1.00 82.66 ? 619 PHE A CB 1 ATOM 3434 C CG . PHE A 1 623 ? 186.818 188.003 182.387 1.00 82.66 ? 619 PHE A CG 1 ATOM 3435 C CD1 . PHE A 1 623 ? 186.352 189.048 183.150 1.00 82.66 ? 619 PHE A CD1 1 ATOM 3436 C CD2 . PHE A 1 623 ? 187.829 187.218 182.881 1.00 82.66 ? 619 PHE A CD2 1 ATOM 3437 C CE1 . PHE A 1 623 ? 186.879 189.296 184.375 1.00 82.66 ? 619 PHE A CE1 1 ATOM 3438 C CE2 . PHE A 1 623 ? 188.359 187.471 184.110 1.00 82.66 ? 619 PHE A CE2 1 ATOM 3439 C CZ . PHE A 1 623 ? 187.884 188.513 184.862 1.00 82.66 ? 619 PHE A CZ 1 ATOM 3440 N N . GLU A 1 624 ? 184.145 186.401 178.889 1.00 82.02 ? 620 GLU A N 1 ATOM 3441 C CA . GLU A 1 624 ? 183.245 186.517 177.750 1.00 82.02 ? 620 GLU A CA 1 ATOM 3442 C C . GLU A 1 624 ? 181.813 186.245 178.156 1.00 82.02 ? 620 GLU A C 1 ATOM 3443 O O . GLU A 1 624 ? 180.880 186.804 177.578 1.00 82.02 ? 620 GLU A O 1 ATOM 3444 C CB . GLU A 1 624 ? 183.679 185.576 176.635 1.00 82.02 ? 620 GLU A CB 1 ATOM 3445 C CG . GLU A 1 624 ? 184.738 186.197 175.805 1.00 82.02 ? 620 GLU A CG 1 ATOM 3446 C CD . GLU A 1 624 ? 184.161 187.314 174.979 1.00 82.02 ? 620 GLU A CD 1 ATOM 3447 O OE1 . GLU A 1 624 ? 183.086 187.102 174.393 1.00 82.02 ? 620 GLU A OE1 1 ATOM 3448 O OE2 . GLU A 1 624 ? 184.721 188.420 174.985 1.00 82.02 ? 620 GLU A OE2 1 ATOM 3449 N N . GLY A 1 625 ? 181.618 185.388 179.152 1.00 80.77 ? 621 GLY A N 1 ATOM 3450 C CA . GLY A 1 625 ? 180.278 185.165 179.652 1.00 80.77 ? 621 GLY A CA 1 ATOM 3451 C C . GLY A 1 625 ? 179.717 186.392 180.335 1.00 80.77 ? 621 GLY A C 1 ATOM 3452 O O . GLY A 1 625 ? 178.586 186.792 180.074 1.00 80.77 ? 621 GLY A O 1 ATOM 3453 N N . MET A 1 626 ? 180.522 187.037 181.178 1.00 81.34 ? 622 MET A N 1 ATOM 3454 C CA . MET A 1 626 ? 179.998 188.112 182.012 1.00 81.34 ? 622 MET A CA 1 ATOM 3455 C C . MET A 1 626 ? 179.823 189.397 181.223 1.00 81.34 ? 622 MET A C 1 ATOM 3456 O O . MET A 1 626 ? 178.922 190.186 181.508 1.00 81.34 ? 622 MET A O 1 ATOM 3457 C CB . MET A 1 626 ? 180.909 188.344 183.208 1.00 81.34 ? 622 MET A CB 1 ATOM 3458 C CG . MET A 1 626 ? 180.986 187.160 184.125 1.00 81.34 ? 622 MET A CG 1 ATOM 3459 S SD . MET A 1 626 ? 181.845 187.572 185.631 1.00 81.34 ? 622 MET A SD 1 ATOM 3460 C CE . MET A 1 626 ? 183.445 187.925 184.935 1.00 81.34 ? 622 MET A CE 1 ATOM 3461 N N . GLY A 1 627 ? 180.674 189.626 180.225 1.00 76.72 ? 623 GLY A N 1 ATOM 3462 C CA . GLY A 1 627 ? 180.506 190.800 179.385 1.00 76.72 ? 623 GLY A CA 1 ATOM 3463 C C . GLY A 1 627 ? 179.262 190.725 178.522 1.00 76.72 ? 623 GLY A C 1 ATOM 3464 O O . GLY A 1 627 ? 178.547 191.713 178.365 1.00 76.72 ? 623 GLY A O 1 ATOM 3465 N N . VAL A 1 628 ? 178.987 189.549 177.957 1.00 72.75 ? 624 VAL A N 1 ATOM 3466 C CA . VAL A 1 628 ? 177.759 189.332 177.201 1.00 72.75 ? 624 VAL A CA 1 ATOM 3467 C C . VAL A 1 628 ? 176.544 189.388 178.111 1.00 72.75 ? 624 VAL A C 1 ATOM 3468 O O . VAL A 1 628 ? 175.524 189.993 177.762 1.00 72.75 ? 624 VAL A O 1 ATOM 3469 C CB . VAL A 1 628 ? 177.849 187.992 176.450 1.00 72.75 ? 624 VAL A CB 1 ATOM 3470 C CG1 . VAL A 1 628 ? 176.526 187.604 175.837 1.00 72.75 ? 624 VAL A CG1 1 ATOM 3471 C CG2 . VAL A 1 628 ? 178.872 188.087 175.378 1.00 72.75 ? 624 VAL A CG2 1 ATOM 3472 N N . ASP A 1 629 ? 176.634 188.792 179.296 1.00 77.18 ? 625 ASP A N 1 ATOM 3473 C CA . ASP A 1 629 ? 175.503 188.785 180.212 1.00 77.18 ? 625 ASP A CA 1 ATOM 3474 C C . ASP A 1 629 ? 175.221 190.157 180.800 1.00 77.18 ? 625 ASP A C 1 ATOM 3475 O O . ASP A 1 629 ? 174.054 190.506 180.994 1.00 77.18 ? 625 ASP A O 1 ATOM 3476 C CB . ASP A 1 629 ? 175.744 187.788 181.342 1.00 77.18 ? 625 ASP A CB 1 ATOM 3477 C CG . ASP A 1 629 ? 175.652 186.353 180.890 1.00 77.18 ? 625 ASP A CG 1 ATOM 3478 O OD1 . ASP A 1 629 ? 174.902 186.064 179.936 1.00 77.18 ? 625 ASP A OD1 1 ATOM 3479 O OD2 . ASP A 1 629 ? 176.339 185.507 181.495 1.00 77.18 ? 625 ASP A OD2 1 ATOM 3480 N N . LEU A 1 630 ? 176.253 190.949 181.086 1.00 77.42 ? 626 LEU A N 1 ATOM 3481 C CA . LEU A 1 630 ? 176.000 192.242 181.704 1.00 77.42 ? 626 LEU A CA 1 ATOM 3482 C C . LEU A 1 630 ? 175.593 193.278 180.672 1.00 77.42 ? 626 LEU A C 1 ATOM 3483 O O . LEU A 1 630 ? 174.806 194.175 180.985 1.00 77.42 ? 626 LEU A O 1 ATOM 3484 C CB . LEU A 1 630 ? 177.223 192.715 182.485 1.00 77.42 ? 626 LEU A CB 1 ATOM 3485 C CG . LEU A 1 630 ? 177.054 193.822 183.520 1.00 77.42 ? 626 LEU A CG 1 ATOM 3486 C CD1 . LEU A 1 630 ? 178.000 193.546 184.635 1.00 77.42 ? 626 LEU A CD1 1 ATOM 3487 C CD2 . LEU A 1 630 ? 177.339 195.207 182.981 1.00 77.42 ? 626 LEU A CD2 1 ATOM 3488 N N . PHE A 1 631 ? 176.116 193.188 179.451 1.00 73.84 ? 627 PHE A N 1 ATOM 3489 C CA . PHE A 1 631 ? 175.680 194.124 178.428 1.00 73.84 ? 627 PHE A CA 1 ATOM 3490 C C . PHE A 1 631 ? 174.260 193.846 177.970 1.00 73.84 ? 627 PHE A C 1 ATOM 3491 O O . PHE A 1 631 ? 173.523 194.787 177.664 1.00 73.84 ? 627 PHE A O 1 ATOM 3492 C CB . PHE A 1 631 ? 176.614 194.108 177.224 1.00 73.84 ? 627 PHE A CB 1 ATOM 3493 C CG . PHE A 1 631 ? 176.167 195.018 176.136 1.00 73.84 ? 627 PHE A CG 1 ATOM 3494 C CD1 . PHE A 1 631 ? 176.261 196.379 176.296 1.00 73.84 ? 627 PHE A CD1 1 ATOM 3495 C CD2 . PHE A 1 631 ? 175.603 194.520 174.976 1.00 73.84 ? 627 PHE A CD2 1 ATOM 3496 C CE1 . PHE A 1 631 ? 175.813 197.224 175.324 1.00 73.84 ? 627 PHE A CE1 1 ATOM 3497 C CE2 . PHE A 1 631 ? 175.161 195.363 173.996 1.00 73.84 ? 627 PHE A CE2 1 ATOM 3498 C CZ . PHE A 1 631 ? 175.270 196.717 174.166 1.00 73.84 ? 627 PHE A CZ 1 ATOM 3499 N N . GLY A 1 632 ? 173.862 192.576 177.909 1.00 76.75 ? 628 GLY A N 1 ATOM 3500 C CA . GLY A 1 632 ? 172.496 192.252 177.539 1.00 76.75 ? 628 GLY A CA 1 ATOM 3501 C C . GLY A 1 632 ? 171.481 192.755 178.540 1.00 76.75 ? 628 GLY A C 1 ATOM 3502 O O . GLY A 1 632 ? 170.340 193.044 178.179 1.00 76.75 ? 628 GLY A O 1 ATOM 3503 N N . GLU A 1 633 ? 171.883 192.878 179.804 1.00 80.68 ? 629 GLU A N 1 ATOM 3504 C CA . GLU A 1 633 ? 171.047 193.554 180.784 1.00 80.68 ? 629 GLU A CA 1 ATOM 3505 C C . GLU A 1 633 ? 171.019 195.052 180.536 1.00 80.68 ? 629 GLU A C 1 ATOM 3506 O O . GLU A 1 633 ? 169.947 195.665 180.539 1.00 80.68 ? 629 GLU A O 1 ATOM 3507 C CB . GLU A 1 633 ? 171.553 193.256 182.191 1.00 80.68 ? 629 GLU A CB 1 ATOM 3508 C CG . GLU A 1 633 ? 171.382 191.813 182.606 1.00 80.68 ? 629 GLU A CG 1 ATOM 3509 C CD . GLU A 1 633 ? 169.931 191.436 182.806 1.00 80.68 ? 629 GLU A CD 1 ATOM 3510 O OE1 . GLU A 1 633 ? 169.143 192.303 183.239 1.00 80.68 ? 629 GLU A OE1 1 ATOM 3511 O OE2 . GLU A 1 633 ? 169.575 190.273 182.527 1.00 80.68 ? 629 GLU A OE2 1 ATOM 3512 N N . CYS A 1 634 ? 172.190 195.654 180.317 1.00 79.49 ? 630 CYS A N 1 ATOM 3513 C CA . CYS A 1 634 ? 172.278 197.082 180.050 1.00 79.49 ? 630 CYS A CA 1 ATOM 3514 C C . CYS A 1 634 ? 171.619 197.473 178.735 1.00 79.49 ? 630 CYS A C 1 ATOM 3515 O O . CYS A 1 634 ? 171.083 198.580 178.636 1.00 79.49 ? 630 CYS A O 1 ATOM 3516 C CB . CYS A 1 634 ? 173.739 197.522 180.049 1.00 79.49 ? 630 CYS A CB 1 ATOM 3517 S SG . CYS A 1 634 ? 174.563 197.354 181.641 1.00 79.49 ? 630 CYS A SG 1 ATOM 3518 N N . TYR A 1 635 ? 171.620 196.591 177.734 1.00 76.53 ? 631 TYR A N 1 ATOM 3519 C CA . TYR A 1 635 ? 170.955 196.920 176.480 1.00 76.53 ? 631 TYR A CA 1 ATOM 3520 C C . TYR A 1 635 ? 169.443 196.855 176.612 1.00 76.53 ? 631 TYR A C 1 ATOM 3521 O O . TYR A 1 635 ? 168.739 197.706 176.060 1.00 76.53 ? 631 TYR A O 1 ATOM 3522 C CB . TYR A 1 635 ? 171.413 195.992 175.361 1.00 76.53 ? 631 TYR A CB 1 ATOM 3523 C CG . TYR A 1 635 ? 170.809 196.353 174.027 1.00 76.53 ? 631 TYR A CG 1 ATOM 3524 C CD1 . TYR A 1 635 ? 171.308 197.414 173.290 1.00 76.53 ? 631 TYR A CD1 1 ATOM 3525 C CD2 . TYR A 1 635 ? 169.725 195.650 173.516 1.00 76.53 ? 631 TYR A CD2 1 ATOM 3526 C CE1 . TYR A 1 635 ? 170.756 197.757 172.080 1.00 76.53 ? 631 TYR A CE1 1 ATOM 3527 C CE2 . TYR A 1 635 ? 169.164 195.990 172.311 1.00 76.53 ? 631 TYR A CE2 1 ATOM 3528 C CZ . TYR A 1 635 ? 169.685 197.041 171.597 1.00 76.53 ? 631 TYR A CZ 1 ATOM 3529 O OH . TYR A 1 635 ? 169.125 197.377 170.391 1.00 76.53 ? 631 TYR A OH 1 ATOM 3530 N N . ARG A 1 636 ? 168.918 195.846 177.305 1.00 79.92 ? 632 ARG A N 1 ATOM 3531 C CA . ARG A 1 636 ? 167.476 195.781 177.498 1.00 79.92 ? 632 ARG A CA 1 ATOM 3532 C C . ARG A 1 636 ? 166.981 196.843 178.460 1.00 79.92 ? 632 ARG A C 1 ATOM 3533 O O . ARG A 1 636 ? 165.798 197.192 178.416 1.00 79.92 ? 632 ARG A O 1 ATOM 3534 C CB . ARG A 1 636 ? 167.055 194.405 177.999 1.00 79.92 ? 632 ARG A CB 1 ATOM 3535 C CG . ARG A 1 636 ? 167.174 193.322 176.962 1.00 79.92 ? 632 ARG A CG 1 ATOM 3536 C CD . ARG A 1 636 ? 166.529 192.058 177.456 1.00 79.92 ? 632 ARG A CD 1 ATOM 3537 N NE . ARG A 1 636 ? 167.159 191.594 178.685 1.00 79.92 ? 632 ARG A NE 1 ATOM 3538 C CZ . ARG A 1 636 ? 168.231 190.812 178.727 1.00 79.92 ? 632 ARG A CZ 1 ATOM 3539 N NH1 . ARG A 1 636 ? 168.807 190.405 177.605 1.00 79.92 ? 632 ARG A NH1 1 ATOM 3540 N NH2 . ARG A 1 636 ? 168.731 190.445 179.896 1.00 79.92 ? 632 ARG A NH2 1 ATOM 3541 N N . SER A 1 637 ? 167.852 197.349 179.332 1.00 82.74 ? 633 SER A N 1 ATOM 3542 C CA . SER A 1 637 ? 167.510 198.517 180.129 1.00 82.74 ? 633 SER A CA 1 ATOM 3543 C C . SER A 1 637 ? 167.279 199.732 179.245 1.00 82.74 ? 633 SER A C 1 ATOM 3544 O O . SER A 1 637 ? 166.161 200.248 179.153 1.00 82.74 ? 633 SER A O 1 ATOM 3545 C CB . SER A 1 637 ? 168.613 198.802 181.141 1.00 82.74 ? 633 SER A CB 1 ATOM 3546 O OG . SER A 1 637 ? 168.343 200.013 181.817 1.00 82.74 ? 633 SER A OG 1 ATOM 3547 N N . SER A 1 638 ? 168.325 200.190 178.568 1.00 85.34 ? 634 SER A N 1 ATOM 3548 C CA . SER A 1 638 ? 168.248 201.383 177.734 1.00 85.34 ? 634 SER A CA 1 ATOM 3549 C C . SER A 1 638 ? 169.136 201.163 176.521 1.00 85.34 ? 634 SER A C 1 ATOM 3550 O O . SER A 1 638 ? 170.363 201.155 176.647 1.00 85.34 ? 634 SER A O 1 ATOM 3551 C CB . SER A 1 638 ? 168.681 202.624 178.506 1.00 85.34 ? 634 SER A CB 1 ATOM 3552 O OG . SER A 1 638 ? 167.807 202.869 179.591 1.00 85.34 ? 634 SER A OG 1 ATOM 3553 N N . GLU A 1 639 ? 168.512 200.990 175.355 1.00 83.46 ? 635 GLU A N 1 ATOM 3554 C CA . GLU A 1 639 ? 169.258 200.766 174.122 1.00 83.46 ? 635 GLU A CA 1 ATOM 3555 C C . GLU A 1 639 ? 170.067 201.991 173.730 1.00 83.46 ? 635 GLU A C 1 ATOM 3556 O O . GLU A 1 639 ? 171.103 201.864 173.074 1.00 83.46 ? 635 GLU A O 1 ATOM 3557 C CB . GLU A 1 639 ? 168.295 200.403 173.000 1.00 83.46 ? 635 GLU A CB 1 ATOM 3558 C CG . GLU A 1 639 ? 167.460 199.181 173.289 1.00 83.46 ? 635 GLU A CG 1 ATOM 3559 C CD . GLU A 1 639 ? 166.488 198.870 172.174 1.00 83.46 ? 635 GLU A CD 1 ATOM 3560 O OE1 . GLU A 1 639 ? 166.428 199.653 171.205 1.00 83.46 ? 635 GLU A OE1 1 ATOM 3561 O OE2 . GLU A 1 639 ? 165.772 197.853 172.273 1.00 83.46 ? 635 GLU A OE2 1 ATOM 3562 N N . VAL A 1 640 ? 169.604 203.178 174.117 1.00 87.46 ? 636 VAL A N 1 ATOM 3563 C CA . VAL A 1 640 ? 170.359 204.394 173.854 1.00 87.46 ? 636 VAL A CA 1 ATOM 3564 C C . VAL A 1 640 ? 171.553 204.491 174.790 1.00 87.46 ? 636 VAL A C 1 ATOM 3565 O O . VAL A 1 640 ? 172.680 204.758 174.357 1.00 87.46 ? 636 VAL A O 1 ATOM 3566 C CB . VAL A 1 640 ? 169.438 205.619 173.985 1.00 87.46 ? 636 VAL A CB 1 ATOM 3567 C CG1 . VAL A 1 640 ? 170.227 206.906 173.836 1.00 87.46 ? 636 VAL A CG1 1 ATOM 3568 C CG2 . VAL A 1 640 ? 168.327 205.544 172.957 1.00 87.46 ? 636 VAL A CG2 1 ATOM 3569 N N . ARG A 1 641 ? 171.334 204.264 176.082 1.00 89.29 ? 637 ARG A N 1 ATOM 3570 C CA . ARG A 1 641 ? 172.390 204.501 177.052 1.00 89.29 ? 637 ARG A CA 1 ATOM 3571 C C . ARG A 1 641 ? 173.408 203.370 177.065 1.00 89.29 ? 637 ARG A C 1 ATOM 3572 O O . ARG A 1 641 ? 174.546 203.584 177.490 1.00 89.29 ? 637 ARG A O 1 ATOM 3573 C CB . ARG A 1 641 ? 171.774 204.727 178.439 1.00 89.29 ? 637 ARG A CB 1 ATOM 3574 C CG . ARG A 1 641 ? 172.695 205.414 179.434 1.00 89.29 ? 637 ARG A CG 1 ATOM 3575 C CD . ARG A 1 641 ? 172.006 205.722 180.755 1.00 89.29 ? 637 ARG A CD 1 ATOM 3576 N NE . ARG A 1 641 ? 170.948 206.708 180.635 1.00 89.29 ? 637 ARG A NE 1 ATOM 3577 C CZ . ARG A 1 641 ? 169.660 206.469 180.862 1.00 89.29 ? 637 ARG A CZ 1 ATOM 3578 N NH1 . ARG A 1 641 ? 169.255 205.265 181.227 1.00 89.29 ? 637 ARG A NH1 1 ATOM 3579 N NH2 . ARG A 1 641 ? 168.767 207.444 180.726 1.00 89.29 ? 637 ARG A NH2 1 ATOM 3580 N N . ALA A 1 642 ? 173.039 202.188 176.567 1.00 87.06 ? 638 ALA A N 1 ATOM 3581 C CA . ALA A 1 642 ? 174.014 201.120 176.383 1.00 87.06 ? 638 ALA A CA 1 ATOM 3582 C C . ALA A 1 642 ? 174.711 201.199 175.038 1.00 87.06 ? 638 ALA A C 1 ATOM 3583 O O . ALA A 1 642 ? 175.741 200.548 174.853 1.00 87.06 ? 638 ALA A O 1 ATOM 3584 C CB . ALA A 1 642 ? 173.355 199.756 176.515 1.00 87.06 ? 638 ALA A CB 1 ATOM 3585 N N . ALA A 1 643 ? 174.156 201.950 174.087 1.00 88.04 ? 639 ALA A N 1 ATOM 3586 C CA . ALA A 1 643 ? 174.893 202.252 172.868 1.00 88.04 ? 639 ALA A CA 1 ATOM 3587 C C . ALA A 1 643 ? 176.107 203.104 173.179 1.00 88.04 ? 639 ALA A C 1 ATOM 3588 O O . ALA A 1 643 ? 177.162 202.956 172.554 1.00 88.04 ? 639 ALA A O 1 ATOM 3589 C CB . ALA A 1 643 ? 173.987 202.971 171.876 1.00 88.04 ? 639 ALA A CB 1 ATOM 3590 N N . ARG A 1 644 ? 175.976 203.989 174.163 1.00 92.92 ? 640 ARG A N 1 ATOM 3591 C CA . ARG A 1 644 ? 177.068 204.844 174.588 1.00 92.92 ? 640 ARG A CA 1 ATOM 3592 C C . ARG A 1 644 ? 178.121 204.069 175.374 1.00 92.92 ? 640 ARG A C 1 ATOM 3593 O O . ARG A 1 644 ? 179.253 204.550 175.512 1.00 92.92 ? 640 ARG A O 1 ATOM 3594 C CB . ARG A 1 644 ? 176.473 205.992 175.397 1.00 92.92 ? 640 ARG A CB 1 ATOM 3595 C CG . ARG A 1 644 ? 177.378 207.163 175.686 1.00 92.92 ? 640 ARG A CG 1 ATOM 3596 C CD . ARG A 1 644 ? 176.596 208.250 176.394 1.00 92.92 ? 640 ARG A CD 1 ATOM 3597 N NE . ARG A 1 644 ? 175.555 208.828 175.547 1.00 92.92 ? 640 ARG A NE 1 ATOM 3598 C CZ . ARG A 1 644 ? 174.252 208.720 175.781 1.00 92.92 ? 640 ARG A CZ 1 ATOM 3599 N NH1 . ARG A 1 644 ? 173.821 208.056 176.839 1.00 92.92 ? 640 ARG A NH1 1 ATOM 3600 N NH2 . ARG A 1 644 ? 173.382 209.276 174.957 1.00 92.92 ? 640 ARG A NH2 1 ATOM 3601 N N . LEU A 1 645 ? 177.779 202.871 175.864 1.00 89.67 ? 641 LEU A N 1 ATOM 3602 C CA . LEU A 1 645 ? 178.755 202.019 176.538 1.00 89.67 ? 641 LEU A CA 1 ATOM 3603 C C . LEU A 1 645 ? 179.863 201.573 175.599 1.00 89.67 ? 641 LEU A C 1 ATOM 3604 O O . LEU A 1 645 ? 181.026 201.475 176.007 1.00 89.67 ? 641 LEU A O 1 ATOM 3605 C CB . LEU A 1 645 ? 178.079 200.787 177.129 1.00 89.67 ? 641 LEU A CB 1 ATOM 3606 C CG . LEU A 1 645 ? 177.249 200.940 178.387 1.00 89.67 ? 641 LEU A CG 1 ATOM 3607 C CD1 . LEU A 1 645 ? 176.575 199.631 178.721 1.00 89.67 ? 641 LEU A CD1 1 ATOM 3608 C CD2 . LEU A 1 645 ? 178.191 201.326 179.474 1.00 89.67 ? 641 LEU A CD2 1 ATOM 3609 N N . LEU A 1 646 ? 179.522 201.273 174.351 1.00 90.13 ? 642 LEU A N 1 ATOM 3610 C CA . LEU A 1 646 ? 180.536 200.791 173.427 1.00 90.13 ? 642 LEU A CA 1 ATOM 3611 C C . LEU A 1 646 ? 181.409 201.936 172.948 1.00 90.13 ? 642 LEU A C 1 ATOM 3612 O O . LEU A 1 646 ? 182.636 201.888 173.074 1.00 90.13 ? 642 LEU A O 1 ATOM 3613 C CB . LEU A 1 646 ? 179.901 200.097 172.226 1.00 90.13 ? 642 LEU A CB 1 ATOM 3614 C CG . LEU A 1 646 ? 179.422 198.647 172.304 1.00 90.13 ? 642 LEU A CG 1 ATOM 3615 C CD1 . LEU A 1 646 ? 180.495 197.720 172.827 1.00 90.13 ? 642 LEU A CD1 1 ATOM 3616 C CD2 . LEU A 1 646 ? 178.178 198.517 173.085 1.00 90.13 ? 642 LEU A CD2 1 ATOM 3617 N N . LEU A 1 647 ? 180.779 202.995 172.448 1.00 97.75 ? 643 LEU A N 1 ATOM 3618 C CA . LEU A 1 647 ? 181.452 204.095 171.782 1.00 97.75 ? 643 LEU A CA 1 ATOM 3619 C C . LEU A 1 647 ? 181.967 205.153 172.752 1.00 97.75 ? 643 LEU A C 1 ATOM 3620 O O . LEU A 1 647 ? 182.301 206.263 172.326 1.00 97.75 ? 643 LEU A O 1 ATOM 3621 C CB . LEU A 1 647 ? 180.498 204.711 170.763 1.00 97.75 ? 643 LEU A CB 1 ATOM 3622 C CG . LEU A 1 647 ? 180.062 203.653 169.747 1.00 97.75 ? 643 LEU A CG 1 ATOM 3623 C CD1 . LEU A 1 647 ? 178.984 204.171 168.815 1.00 97.75 ? 643 LEU A CD1 1 ATOM 3624 C CD2 . LEU A 1 647 ? 181.256 203.147 168.956 1.00 97.75 ? 643 LEU A CD2 1 ATOM 3625 N N . ARG A 1 648 ? 182.013 204.839 174.042 1.00 103.72 ? 644 ARG A N 1 ATOM 3626 C CA . ARG A 1 648 ? 182.691 205.672 175.019 1.00 103.72 ? 644 ARG A CA 1 ATOM 3627 C C . ARG A 1 648 ? 184.180 205.698 174.698 1.00 103.72 ? 644 ARG A C 1 ATOM 3628 O O . ARG A 1 648 ? 184.766 204.678 174.329 1.00 103.72 ? 644 ARG A O 1 ATOM 3629 C CB . ARG A 1 648 ? 182.428 205.127 176.434 1.00 103.72 ? 644 ARG A CB 1 ATOM 3630 C CG . ARG A 1 648 ? 183.026 205.892 177.636 1.00 103.72 ? 644 ARG A CG 1 ATOM 3631 C CD . ARG A 1 648 ? 184.351 205.267 178.071 1.00 103.72 ? 644 ARG A CD 1 ATOM 3632 N NE . ARG A 1 648 ? 184.993 205.860 179.240 1.00 103.72 ? 644 ARG A NE 1 ATOM 3633 C CZ . ARG A 1 648 ? 184.984 205.318 180.453 1.00 103.72 ? 644 ARG A CZ 1 ATOM 3634 N NH1 . ARG A 1 648 ? 185.603 205.925 181.458 1.00 103.72 ? 644 ARG A NH1 1 ATOM 3635 N NH2 . ARG A 1 648 ? 184.388 204.152 180.655 1.00 103.72 ? 644 ARG A NH2 1 ATOM 3636 N N . ARG A 1 649 ? 184.785 206.876 174.822 1.00 109.66 ? 645 ARG A N 1 ATOM 3637 C CA . ARG A 1 649 ? 186.231 206.993 174.702 1.00 109.66 ? 645 ARG A CA 1 ATOM 3638 C C . ARG A 1 649 ? 186.885 206.442 175.959 1.00 109.66 ? 645 ARG A C 1 ATOM 3639 O O . ARG A 1 649 ? 187.062 207.178 176.935 1.00 109.66 ? 645 ARG A O 1 ATOM 3640 C CB . ARG A 1 649 ? 186.648 208.450 174.486 1.00 109.66 ? 645 ARG A CB 1 ATOM 3641 C CG . ARG A 1 649 ? 186.243 209.025 173.140 1.00 109.66 ? 645 ARG A CG 1 ATOM 3642 C CD . ARG A 1 649 ? 186.767 210.442 172.925 1.00 109.66 ? 645 ARG A CD 1 ATOM 3643 N NE . ARG A 1 649 ? 186.095 211.424 173.771 1.00 109.66 ? 645 ARG A NE 1 ATOM 3644 C CZ . ARG A 1 649 ? 186.691 212.092 174.754 1.00 109.66 ? 645 ARG A CZ 1 ATOM 3645 N NH1 . ARG A 1 649 ? 186.004 212.967 175.475 1.00 109.66 ? 645 ARG A NH1 1 ATOM 3646 N NH2 . ARG A 1 649 ? 187.974 211.882 175.019 1.00 109.66 ? 645 ARG A NH2 1 ATOM 3647 N N . CYS A 1 650 ? 187.223 205.159 175.960 1.00 110.93 ? 646 CYS A N 1 ATOM 3648 C CA . CYS A 1 650 ? 187.864 204.558 177.123 1.00 110.93 ? 646 CYS A CA 1 ATOM 3649 C C . CYS A 1 650 ? 189.302 205.047 177.220 1.00 110.93 ? 646 CYS A C 1 ATOM 3650 O O . CYS A 1 650 ? 190.101 204.759 176.322 1.00 110.93 ? 646 CYS A O 1 ATOM 3651 C CB . CYS A 1 650 ? 187.833 203.038 177.034 1.00 110.93 ? 646 CYS A CB 1 ATOM 3652 S SG . CYS A 1 650 ? 186.189 202.314 177.069 1.00 110.93 ? 646 CYS A SG 1 ATOM 3653 N N . PRO A 1 651 ? 189.680 205.764 178.285 1.00 115.24 ? 647 PRO A N 1 ATOM 3654 C CA . PRO A 1 651 ? 191.038 206.329 178.349 1.00 115.24 ? 647 PRO A CA 1 ATOM 3655 C C . PRO A 1 651 ? 192.134 205.294 178.557 1.00 115.24 ? 647 PRO A C 1 ATOM 3656 O O . PRO A 1 651 ? 193.315 205.640 178.422 1.00 115.24 ? 647 PRO A O 1 ATOM 3657 C CB . PRO A 1 651 ? 190.955 207.301 179.531 1.00 115.24 ? 647 PRO A CB 1 ATOM 3658 C CG . PRO A 1 651 ? 189.885 206.738 180.391 1.00 115.24 ? 647 PRO A CG 1 ATOM 3659 C CD . PRO A 1 651 ? 188.877 206.121 179.465 1.00 115.24 ? 647 PRO A CD 1 ATOM 3660 N N . LEU A 1 652 ? 191.791 204.050 178.882 1.00 117.32 ? 648 LEU A N 1 ATOM 3661 C CA . LEU A 1 652 ? 192.753 202.964 178.833 1.00 117.32 ? 648 LEU A CA 1 ATOM 3662 C C . LEU A 1 652 ? 193.128 202.647 177.386 1.00 117.32 ? 648 LEU A C 1 ATOM 3663 O O . LEU A 1 652 ? 192.401 202.974 176.440 1.00 117.32 ? 648 LEU A O 1 ATOM 3664 C CB . LEU A 1 652 ? 192.196 201.719 179.522 1.00 117.32 ? 648 LEU A CB 1 ATOM 3665 C CG . LEU A 1 652 ? 192.125 201.752 181.048 1.00 117.32 ? 648 LEU A CG 1 ATOM 3666 C CD1 . LEU A 1 652 ? 191.339 200.568 181.581 1.00 117.32 ? 648 LEU A CD1 1 ATOM 3667 C CD2 . LEU A 1 652 ? 193.533 201.743 181.618 1.00 117.32 ? 648 LEU A CD2 1 ATOM 3668 N N . TRP A 1 653 ? 194.306 202.026 177.232 1.00 117.81 ? 649 TRP A N 1 ATOM 3669 C CA . TRP A 1 653 ? 194.865 201.539 175.966 1.00 117.81 ? 649 TRP A CA 1 ATOM 3670 C C . TRP A 1 653 ? 195.098 202.648 174.945 1.00 117.81 ? 649 TRP A C 1 ATOM 3671 O O . TRP A 1 653 ? 195.165 202.378 173.741 1.00 117.81 ? 649 TRP A O 1 ATOM 3672 C CB . TRP A 1 653 ? 193.990 200.441 175.350 1.00 117.81 ? 649 TRP A CB 1 ATOM 3673 C CG . TRP A 1 653 ? 194.000 199.167 176.114 1.00 117.81 ? 649 TRP A CG 1 ATOM 3674 C CD1 . TRP A 1 653 ? 193.114 198.777 177.073 1.00 117.81 ? 649 TRP A CD1 1 ATOM 3675 C CD2 . TRP A 1 653 ? 194.927 198.090 175.960 1.00 117.81 ? 649 TRP A CD2 1 ATOM 3676 N NE1 . TRP A 1 653 ? 193.441 197.529 177.538 1.00 117.81 ? 649 TRP A NE1 1 ATOM 3677 C CE2 . TRP A 1 653 ? 194.550 197.084 176.868 1.00 117.81 ? 649 TRP A CE2 1 ATOM 3678 C CE3 . TRP A 1 653 ? 196.043 197.880 175.142 1.00 117.81 ? 649 TRP A CE3 1 ATOM 3679 C CZ2 . TRP A 1 653 ? 195.250 195.887 176.984 1.00 117.81 ? 649 TRP A CZ2 1 ATOM 3680 C CZ3 . TRP A 1 653 ? 196.737 196.692 175.259 1.00 117.81 ? 649 TRP A CZ3 1 ATOM 3681 C CH2 . TRP A 1 653 ? 196.339 195.710 176.174 1.00 117.81 ? 649 TRP A CH2 1 ATOM 3682 N N . GLY A 1 654 ? 195.239 203.892 175.399 1.00 118.32 ? 650 GLY A N 1 ATOM 3683 C CA . GLY A 1 654 ? 195.411 205.013 174.497 1.00 118.32 ? 650 GLY A CA 1 ATOM 3684 C C . GLY A 1 654 ? 194.166 205.336 173.696 1.00 118.32 ? 650 GLY A C 1 ATOM 3685 O O . GLY A 1 654 ? 194.195 205.278 172.460 1.00 118.32 ? 650 GLY A O 1 ATOM 3686 N N . ASP A 1 655 ? 193.078 205.669 174.404 1.00 112.87 ? 651 ASP A N 1 ATOM 3687 C CA . ASP A 1 655 ? 191.778 206.050 173.841 1.00 112.87 ? 651 ASP A CA 1 ATOM 3688 C C . ASP A 1 655 ? 191.213 204.926 172.964 1.00 112.87 ? 651 ASP A C 1 ATOM 3689 O O . ASP A 1 655 ? 191.096 205.035 171.742 1.00 112.87 ? 651 ASP A O 1 ATOM 3690 C CB . ASP A 1 655 ? 191.871 207.385 173.084 1.00 112.87 ? 651 ASP A CB 1 ATOM 3691 C CG . ASP A 1 655 ? 190.509 208.000 172.779 1.00 112.87 ? 651 ASP A CG 1 ATOM 3692 O OD1 . ASP A 1 655 ? 189.466 207.401 173.114 1.00 112.87 ? 651 ASP A OD1 1 ATOM 3693 O OD2 . ASP A 1 655 ? 190.487 209.105 172.200 1.00 112.87 ? 651 ASP A OD2 1 ATOM 3694 N N . ALA A 1 656 ? 190.870 203.831 173.634 1.00 106.97 ? 652 ALA A N 1 ATOM 3695 C CA . ALA A 1 656 ? 190.254 202.679 172.993 1.00 106.97 ? 652 ALA A CA 1 ATOM 3696 C C . ALA A 1 656 ? 188.733 202.767 173.060 1.00 106.97 ? 652 ALA A C 1 ATOM 3697 O O . ALA A 1 656 ? 188.162 203.564 173.806 1.00 106.97 ? 652 ALA A O 1 ATOM 3698 C CB . ALA A 1 656 ? 190.731 201.374 173.640 1.00 106.97 ? 652 ALA A CB 1 ATOM 3699 N N . THR A 1 657 ? 188.088 201.938 172.250 1.00 93.55 ? 653 THR A N 1 ATOM 3700 C CA . THR A 1 657 ? 186.639 201.837 172.144 1.00 93.55 ? 653 THR A CA 1 ATOM 3701 C C . THR A 1 657 ? 186.240 200.383 172.389 1.00 93.55 ? 653 THR A C 1 ATOM 3702 O O . THR A 1 657 ? 186.985 199.458 172.062 1.00 93.55 ? 653 THR A O 1 ATOM 3703 C CB . THR A 1 657 ? 186.191 202.329 170.759 1.00 93.55 ? 653 THR A CB 1 ATOM 3704 O OG1 . THR A 1 657 ? 186.696 203.653 170.552 1.00 93.55 ? 653 THR A OG1 1 ATOM 3705 C CG2 . THR A 1 657 ? 184.685 202.383 170.605 1.00 93.55 ? 653 THR A CG2 1 ATOM 3706 N N . CYS A 1 658 ? 185.076 200.186 173.017 1.00 87.61 ? 654 CYS A N 1 ATOM 3707 C CA . CYS A 1 658 ? 184.706 198.847 173.469 1.00 87.61 ? 654 CYS A CA 1 ATOM 3708 C C . CYS A 1 658 ? 184.351 197.929 172.303 1.00 87.61 ? 654 CYS A C 1 ATOM 3709 O O . CYS A 1 658 ? 184.505 196.708 172.403 1.00 87.61 ? 654 CYS A O 1 ATOM 3710 C CB . CYS A 1 658 ? 183.554 198.925 174.466 1.00 87.61 ? 654 CYS A CB 1 ATOM 3711 S SG . CYS A 1 658 ? 183.945 199.727 176.024 1.00 87.61 ? 654 CYS A SG 1 ATOM 3712 N N . LEU A 1 659 ? 183.876 198.489 171.188 1.00 80.18 ? 655 LEU A N 1 ATOM 3713 C CA . LEU A 1 659 ? 183.777 197.690 169.970 1.00 80.18 ? 655 LEU A CA 1 ATOM 3714 C C . LEU A 1 659 ? 185.153 197.383 169.409 1.00 80.18 ? 655 LEU A C 1 ATOM 3715 O O . LEU A 1 659 ? 185.389 196.285 168.895 1.00 80.18 ? 655 LEU A O 1 ATOM 3716 C CB . LEU A 1 659 ? 182.936 198.401 168.916 1.00 80.18 ? 655 LEU A CB 1 ATOM 3717 C CG . LEU A 1 659 ? 181.430 198.444 169.116 1.00 80.18 ? 655 LEU A CG 1 ATOM 3718 C CD1 . LEU A 1 659 ? 180.799 199.290 168.034 1.00 80.18 ? 655 LEU A CD1 1 ATOM 3719 C CD2 . LEU A 1 659 ? 180.880 197.040 169.088 1.00 80.18 ? 655 LEU A CD2 1 ATOM 3720 N N . GLN A 1 660 ? 186.069 198.347 169.491 1.00 84.98 ? 656 GLN A N 1 ATOM 3721 C CA . GLN A 1 660 ? 187.442 198.100 169.077 1.00 84.98 ? 656 GLN A CA 1 ATOM 3722 C C . GLN A 1 660 ? 188.121 197.127 170.024 1.00 84.98 ? 656 GLN A C 1 ATOM 3723 O O . GLN A 1 660 ? 188.965 196.329 169.602 1.00 84.98 ? 656 GLN A O 1 ATOM 3724 C CB . GLN A 1 660 ? 188.212 199.416 169.018 1.00 84.98 ? 656 GLN A CB 1 ATOM 3725 C CG . GLN A 1 660 ? 187.748 200.374 167.947 1.00 84.98 ? 656 GLN A CG 1 ATOM 3726 C CD . GLN A 1 660 ? 188.477 201.696 168.028 1.00 84.98 ? 656 GLN A CD 1 ATOM 3727 O OE1 . GLN A 1 660 ? 189.256 201.925 168.953 1.00 84.98 ? 656 GLN A OE1 1 ATOM 3728 N NE2 . GLN A 1 660 ? 188.231 202.573 167.062 1.00 84.98 ? 656 GLN A NE2 1 ATOM 3729 N N . LEU A 1 661 ? 187.681 197.135 171.272 1.00 83.89 ? 657 LEU A N 1 ATOM 3730 C CA . LEU A 1 661 ? 188.212 196.221 172.261 1.00 83.89 ? 657 LEU A CA 1 ATOM 3731 C C . LEU A 1 661 ? 187.687 194.830 171.949 1.00 83.89 ? 657 LEU A C 1 ATOM 3732 O O . LEU A 1 661 ? 188.387 193.843 172.127 1.00 83.89 ? 657 LEU A O 1 ATOM 3733 C CB . LEU A 1 661 ? 187.770 196.640 173.656 1.00 30.00 ? 657 LEU A CB 1 ATOM 3734 C CG . LEU A 1 661 ? 188.880 197.162 174.556 1.00 30.00 ? 657 LEU A CG 1 ATOM 3735 C CD1 . LEU A 1 661 ? 188.290 197.935 175.722 1.00 30.00 ? 657 LEU A CD1 1 ATOM 3736 C CD2 . LEU A 1 661 ? 189.725 195.999 175.038 1.00 30.00 ? 657 LEU A CD2 1 ATOM 3737 N N . ALA A 1 662 ? 186.451 194.760 171.468 1.00 78.74 ? 658 ALA A N 1 ATOM 3738 C CA . ALA A 1 662 ? 185.841 193.477 171.144 1.00 78.74 ? 658 ALA A CA 1 ATOM 3739 C C . ALA A 1 662 ? 186.366 192.927 169.826 1.00 78.74 ? 658 ALA A C 1 ATOM 3740 O O . ALA A 1 662 ? 186.395 191.709 169.624 1.00 78.74 ? 658 ALA A O 1 ATOM 3741 C CB . ALA A 1 662 ? 184.324 193.618 171.099 1.00 78.74 ? 658 ALA A CB 1 ATOM 3742 N N . MET A 1 663 ? 186.764 193.810 168.906 1.00 80.01 ? 659 MET A N 1 ATOM 3743 C CA . MET A 1 663 ? 187.419 193.362 167.681 1.00 80.01 ? 659 MET A CA 1 ATOM 3744 C C . MET A 1 663 ? 188.778 192.752 167.976 1.00 80.01 ? 659 MET A C 1 ATOM 3745 O O . MET A 1 663 ? 189.084 191.645 167.522 1.00 80.01 ? 659 MET A O 1 ATOM 3746 C CB . MET A 1 663 ? 187.577 194.521 166.705 1.00 80.01 ? 659 MET A CB 1 ATOM 3747 C CG . MET A 1 663 ? 188.405 194.135 165.496 1.00 80.01 ? 659 MET A CG 1 ATOM 3748 S SD . MET A 1 663 ? 188.765 195.472 164.350 1.00 80.01 ? 659 MET A SD 1 ATOM 3749 C CE . MET A 1 663 ? 187.228 195.548 163.468 1.00 80.01 ? 659 MET A CE 1 ATOM 3750 N N . GLN A 1 664 ? 189.611 193.470 168.736 1.00 84.87 ? 660 GLN A N 1 ATOM 3751 C CA . GLN A 1 664 ? 190.956 192.992 169.036 1.00 84.87 ? 660 GLN A CA 1 ATOM 3752 C C . GLN A 1 664 ? 190.942 191.761 169.931 1.00 84.87 ? 660 GLN A C 1 ATOM 3753 O O . GLN A 1 664 ? 191.885 190.965 169.900 1.00 84.87 ? 660 GLN A O 1 ATOM 3754 C CB . GLN A 1 664 ? 191.783 194.106 169.676 1.00 84.87 ? 660 GLN A CB 1 ATOM 3755 C CG . GLN A 1 664 ? 192.506 195.004 168.691 1.00 84.87 ? 660 GLN A CG 1 ATOM 3756 C CD . GLN A 1 664 ? 191.601 195.890 167.892 1.00 84.87 ? 660 GLN A CD 1 ATOM 3757 O OE1 . GLN A 1 664 ? 191.483 195.737 166.678 1.00 84.87 ? 660 GLN A OE1 1 ATOM 3758 N NE2 . GLN A 1 664 ? 190.988 196.860 168.554 1.00 84.87 ? 660 GLN A NE2 1 ATOM 3759 N N . ALA A 1 665 ? 189.888 191.579 170.720 1.00 81.85 ? 661 ALA A N 1 ATOM 3760 C CA . ALA A 1 665 ? 189.790 190.392 171.554 1.00 81.85 ? 661 ALA A CA 1 ATOM 3761 C C . ALA A 1 665 ? 189.320 189.166 170.794 1.00 81.85 ? 661 ALA A C 1 ATOM 3762 O O . ALA A 1 665 ? 189.395 188.067 171.356 1.00 81.85 ? 661 ALA A O 1 ATOM 3763 C CB . ALA A 1 665 ? 188.845 190.641 172.728 1.00 81.85 ? 661 ALA A CB 1 ATOM 3764 N N . ASP A 1 666 ? 188.874 189.338 169.544 1.00 78.72 ? 662 ASP A N 1 ATOM 3765 C CA . ASP A 1 666 ? 188.182 188.315 168.751 1.00 78.72 ? 662 ASP A CA 1 ATOM 3766 C C . ASP A 1 666 ? 186.998 187.763 169.540 1.00 78.72 ? 662 ASP A C 1 ATOM 3767 O O . ASP A 1 666 ? 186.847 186.558 169.740 1.00 78.72 ? 662 ASP A O 1 ATOM 3768 C CB . ASP A 1 666 ? 189.141 187.206 168.303 1.00 78.72 ? 662 ASP A CB 1 ATOM 3769 C CG . ASP A 1 666 ? 188.595 186.378 167.154 1.00 78.72 ? 662 ASP A CG 1 ATOM 3770 O OD1 . ASP A 1 666 ? 187.462 186.632 166.695 1.00 78.72 ? 662 ASP A OD1 1 ATOM 3771 O OD2 . ASP A 1 666 ? 189.315 185.468 166.698 1.00 78.72 ? 662 ASP A OD2 1 ATOM 3772 N N . ALA A 1 667 ? 186.167 188.684 170.020 1.00 71.70 ? 663 ALA A N 1 ATOM 3773 C CA . ALA A 1 667 ? 185.073 188.366 170.930 1.00 71.70 ? 663 ALA A CA 1 ATOM 3774 C C . ALA A 1 667 ? 183.842 188.027 170.107 1.00 71.70 ? 663 ALA A C 1 ATOM 3775 O O . ALA A 1 667 ? 182.916 188.826 169.964 1.00 71.70 ? 663 ALA A O 1 ATOM 3776 C CB . ALA A 1 667 ? 184.811 189.530 171.870 1.00 71.70 ? 663 ALA A CB 1 ATOM 3777 N N . ARG A 1 668 ? 183.844 186.809 169.560 1.00 66.13 ? 664 ARG A N 1 ATOM 3778 C CA . ARG A 1 668 ? 182.762 186.368 168.689 1.00 66.13 ? 664 ARG A CA 1 ATOM 3779 C C . ARG A 1 668 ? 181.441 186.277 169.433 1.00 66.13 ? 664 ARG A C 1 ATOM 3780 O O . ARG A 1 668 ? 180.396 186.622 168.876 1.00 66.13 ? 664 ARG A O 1 ATOM 3781 C CB . ARG A 1 668 ? 183.105 185.013 168.074 1.00 66.13 ? 664 ARG A CB 1 ATOM 3782 C CG . ARG A 1 668 ? 183.958 185.081 166.832 1.00 66.13 ? 664 ARG A CG 1 ATOM 3783 C CD . ARG A 1 668 ? 184.199 183.701 166.257 1.00 66.13 ? 664 ARG A CD 1 ATOM 3784 N NE . ARG A 1 668 ? 185.542 183.562 165.702 1.00 66.13 ? 664 ARG A NE 1 ATOM 3785 C CZ . ARG A 1 668 ? 185.863 182.715 164.730 1.00 66.13 ? 664 ARG A CZ 1 ATOM 3786 N N . ALA A 1 669 ? 181.472 185.855 170.693 1.00 65.44 ? 665 ALA A N 1 ATOM 3787 C CA . ALA A 1 669 ? 180.257 185.791 171.486 1.00 65.44 ? 665 ALA A CA 1 ATOM 3788 C C . ALA A 1 669 ? 179.743 187.165 171.863 1.00 65.44 ? 665 ALA A C 1 ATOM 3789 O O . ALA A 1 669 ? 178.547 187.312 172.126 1.00 65.44 ? 665 ALA A O 1 ATOM 3790 C CB . ALA A 1 669 ? 180.497 184.974 172.752 1.00 65.44 ? 665 ALA A CB 1 ATOM 3791 N N . PHE A 1 670 ? 180.612 188.172 171.888 1.00 66.39 ? 666 PHE A N 1 ATOM 3792 C CA . PHE A 1 670 ? 180.156 189.508 172.232 1.00 66.39 ? 666 PHE A CA 1 ATOM 3793 C C . PHE A 1 670 ? 179.505 190.197 171.049 1.00 66.39 ? 666 PHE A C 1 ATOM 3794 O O . PHE A 1 670 ? 178.565 190.969 171.228 1.00 66.39 ? 666 PHE A O 1 ATOM 3795 C CB . PHE A 1 670 ? 181.308 190.353 172.755 1.00 66.39 ? 666 PHE A CB 1 ATOM 3796 C CG . PHE A 1 670 ? 180.884 191.701 173.224 1.00 66.39 ? 666 PHE A CG 1 ATOM 3797 C CD1 . PHE A 1 670 ? 180.257 191.849 174.443 1.00 66.39 ? 666 PHE A CD1 1 ATOM 3798 C CD2 . PHE A 1 670 ? 181.085 192.818 172.440 1.00 66.39 ? 666 PHE A CD2 1 ATOM 3799 C CE1 . PHE A 1 670 ? 179.851 193.083 174.878 1.00 66.39 ? 666 PHE A CE1 1 ATOM 3800 C CE2 . PHE A 1 670 ? 180.679 194.054 172.868 1.00 66.39 ? 666 PHE A CE2 1 ATOM 3801 C CZ . PHE A 1 670 ? 180.064 194.186 174.092 1.00 66.39 ? 666 PHE A CZ 1 ATOM 3802 N N . PHE A 1 671 ? 180.000 189.964 169.841 1.00 60.55 ? 667 PHE A N 1 ATOM 3803 C CA . PHE A 1 671 ? 179.338 190.542 168.685 1.00 60.55 ? 667 PHE A CA 1 ATOM 3804 C C . PHE A 1 671 ? 178.057 189.817 168.331 1.00 60.55 ? 667 PHE A C 1 ATOM 3805 O O . PHE A 1 671 ? 177.209 190.390 167.650 1.00 60.55 ? 667 PHE A O 1 ATOM 3806 C CB . PHE A 1 671 ? 180.255 190.529 167.480 1.00 60.55 ? 667 PHE A CB 1 ATOM 3807 C CG . PHE A 1 671 ? 181.361 191.512 167.553 1.00 60.55 ? 667 PHE A CG 1 ATOM 3808 C CD1 . PHE A 1 671 ? 181.118 192.848 167.336 1.00 60.55 ? 667 PHE A CD1 1 ATOM 3809 C CD2 . PHE A 1 671 ? 182.650 191.099 167.778 1.00 60.55 ? 667 PHE A CD2 1 ATOM 3810 C CE1 . PHE A 1 671 ? 182.137 193.758 167.382 1.00 60.55 ? 667 PHE A CE1 1 ATOM 3811 C CE2 . PHE A 1 671 ? 183.674 192.005 167.820 1.00 60.55 ? 667 PHE A CE2 1 ATOM 3812 C CZ . PHE A 1 671 ? 183.416 193.337 167.619 1.00 60.55 ? 667 PHE A CZ 1 ATOM 3813 N N . ALA A 1 672 ? 177.896 188.580 168.774 1.00 60.65 ? 668 ALA A N 1 ATOM 3814 C CA . ALA A 1 672 ? 176.764 187.783 168.338 1.00 60.65 ? 668 ALA A CA 1 ATOM 3815 C C . ALA A 1 672 ? 175.459 188.190 168.989 1.00 60.65 ? 668 ALA A C 1 ATOM 3816 O O . ALA A 1 672 ? 174.396 187.846 168.467 1.00 60.65 ? 668 ALA A O 1 ATOM 3817 C CB . ALA A 1 672 ? 177.010 186.311 168.627 1.00 60.65 ? 668 ALA A CB 1 ATOM 3818 N N . GLN A 1 673 ? 175.509 188.896 170.109 1.00 64.19 ? 669 GLN A N 1 ATOM 3819 C CA . GLN A 1 673 ? 174.287 189.212 170.826 1.00 64.19 ? 669 GLN A CA 1 ATOM 3820 C C . GLN A 1 673 ? 173.520 190.321 170.129 1.00 64.19 ? 669 GLN A C 1 ATOM 3821 O O . GLN A 1 673 ? 174.091 191.177 169.456 1.00 64.19 ? 669 GLN A O 1 ATOM 3822 C CB . GLN A 1 673 ? 174.602 189.597 172.262 1.00 64.19 ? 669 GLN A CB 1 ATOM 3823 C CG . GLN A 1 673 ? 175.581 190.701 172.380 1.00 64.19 ? 669 GLN A CG 1 ATOM 3824 C CD . GLN A 1 673 ? 175.924 190.983 173.803 1.00 64.19 ? 669 GLN A CD 1 ATOM 3825 O OE1 . GLN A 1 673 ? 175.264 190.495 174.711 1.00 64.19 ? 669 GLN A OE1 1 ATOM 3826 N NE2 . GLN A 1 673 ? 176.988 191.730 174.017 1.00 64.19 ? 669 GLN A NE2 1 ATOM 3827 N N . ASP A 1 674 ? 172.201 190.289 170.305 1.00 64.80 ? 670 ASP A N 1 ATOM 3828 C CA . ASP A 1 674 ? 171.285 191.139 169.563 1.00 64.80 ? 670 ASP A CA 1 ATOM 3829 C C . ASP A 1 674 ? 171.391 192.604 169.937 1.00 64.80 ? 670 ASP A C 1 ATOM 3830 O O . ASP A 1 674 ? 170.888 193.447 169.195 1.00 64.80 ? 670 ASP A O 1 ATOM 3831 C CB . ASP A 1 674 ? 169.856 190.664 169.783 1.00 64.80 ? 670 ASP A CB 1 ATOM 3832 C CG . ASP A 1 674 ? 169.611 189.294 169.201 1.00 64.80 ? 670 ASP A CG 1 ATOM 3833 O OD1 . ASP A 1 674 ? 170.304 188.935 168.226 1.00 64.80 ? 670 ASP A OD1 1 ATOM 3834 O OD2 . ASP A 1 674 ? 168.728 188.576 169.714 1.00 64.80 ? 670 ASP A OD2 1 ATOM 3835 N N . GLY A 1 675 ? 172.019 192.931 171.060 1.00 63.40 ? 671 GLY A N 1 ATOM 3836 C CA . GLY A 1 675 ? 172.245 194.326 171.371 1.00 63.40 ? 671 GLY A CA 1 ATOM 3837 C C . GLY A 1 675 ? 173.348 194.927 170.532 1.00 63.40 ? 671 GLY A C 1 ATOM 3838 O O . GLY A 1 675 ? 173.218 196.047 170.035 1.00 63.40 ? 671 GLY A O 1 ATOM 3839 N N . VAL A 1 676 ? 174.447 194.195 170.362 1.00 58.34 ? 672 VAL A N 1 ATOM 3840 C CA . VAL A 1 676 ? 175.557 194.698 169.565 1.00 58.34 ? 672 VAL A CA 1 ATOM 3841 C C . VAL A 1 676 ? 175.190 194.690 168.090 1.00 58.34 ? 672 VAL A C 1 ATOM 3842 O O . VAL A 1 676 ? 175.526 195.618 167.351 1.00 58.34 ? 672 VAL A O 1 ATOM 3843 C CB . VAL A 1 676 ? 176.819 193.871 169.855 1.00 58.34 ? 672 VAL A CB 1 ATOM 3844 C CG1 . VAL A 1 676 ? 177.979 194.323 169.007 1.00 58.34 ? 672 VAL A CG1 1 ATOM 3845 C CG2 . VAL A 1 676 ? 177.170 193.985 171.304 1.00 58.34 ? 672 VAL A CG2 1 ATOM 3846 N N . GLN A 1 677 ? 174.447 193.673 167.655 1.00 56.31 ? 673 GLN A N 1 ATOM 3847 C CA . GLN A 1 677 ? 174.028 193.592 166.262 1.00 56.31 ? 673 GLN A CA 1 ATOM 3848 C C . GLN A 1 677 ? 173.047 194.684 165.895 1.00 56.31 ? 673 GLN A C 1 ATOM 3849 O O . GLN A 1 677 ? 173.132 195.239 164.798 1.00 56.31 ? 673 GLN A O 1 ATOM 3850 C CB . GLN A 1 677 ? 173.417 192.231 165.970 1.00 56.31 ? 673 GLN A CB 1 ATOM 3851 C CG . GLN A 1 677 ? 174.441 191.164 165.903 1.00 56.31 ? 673 GLN A CG 1 ATOM 3852 C CD . GLN A 1 677 ? 175.455 191.478 164.854 1.00 56.31 ? 673 GLN A CD 1 ATOM 3853 O OE1 . GLN A 1 677 ? 176.617 191.723 165.147 1.00 56.31 ? 673 GLN A OE1 1 ATOM 3854 N NE2 . GLN A 1 677 ? 175.010 191.514 163.613 1.00 56.31 ? 673 GLN A NE2 1 ATOM 3855 N N . SER A 1 678 ? 172.120 195.011 166.784 1.00 60.83 ? 674 SER A N 1 ATOM 3856 C CA . SER A 1 678 ? 171.267 196.160 166.542 1.00 60.83 ? 674 SER A CA 1 ATOM 3857 C C . SER A 1 678 ? 172.024 197.466 166.679 1.00 60.83 ? 674 SER A C 1 ATOM 3858 O O . SER A 1 678 ? 171.625 198.462 166.075 1.00 60.83 ? 674 SER A O 1 ATOM 3859 C CB . SER A 1 678 ? 170.080 196.145 167.494 1.00 60.83 ? 674 SER A CB 1 ATOM 3860 O OG . SER A 1 678 ? 169.248 197.257 167.253 1.00 60.83 ? 674 SER A OG 1 ATOM 3861 N N . LEU A 1 679 ? 173.107 197.482 167.451 1.00 60.42 ? 675 LEU A N 1 ATOM 3862 C CA . LEU A 1 679 ? 173.963 198.655 167.492 1.00 60.42 ? 675 LEU A CA 1 ATOM 3863 C C . LEU A 1 679 ? 174.775 198.788 166.218 1.00 60.42 ? 675 LEU A C 1 ATOM 3864 O O . LEU A 1 679 ? 175.136 199.903 165.835 1.00 60.42 ? 675 LEU A O 1 ATOM 3865 C CB . LEU A 1 679 ? 174.878 198.589 168.717 1.00 60.42 ? 675 LEU A CB 1 ATOM 3866 C CG . LEU A 1 679 ? 175.776 199.751 169.170 1.00 60.42 ? 675 LEU A CG 1 ATOM 3867 C CD1 . LEU A 1 679 ? 177.145 199.789 168.513 1.00 60.42 ? 675 LEU A CD1 1 ATOM 3868 C CD2 . LEU A 1 679 ? 175.066 201.059 168.926 1.00 60.42 ? 675 LEU A CD2 1 ATOM 3869 N N . LEU A 1 680 ? 175.096 197.674 165.565 1.00 58.03 ? 676 LEU A N 1 ATOM 3870 C CA . LEU A 1 680 ? 175.874 197.760 164.340 1.00 58.03 ? 676 LEU A CA 1 ATOM 3871 C C . LEU A 1 680 ? 175.062 198.310 163.188 1.00 58.03 ? 676 LEU A C 1 ATOM 3872 O O . LEU A 1 680 ? 175.623 199.011 162.350 1.00 58.03 ? 676 LEU A O 1 ATOM 3873 C CB . LEU A 1 680 ? 176.459 196.404 163.968 1.00 58.03 ? 676 LEU A CB 1 ATOM 3874 C CG . LEU A 1 680 ? 177.623 196.013 164.867 1.00 58.03 ? 676 LEU A CG 1 ATOM 3875 C CD1 . LEU A 1 680 ? 178.123 194.639 164.530 1.00 58.03 ? 676 LEU A CD1 1 ATOM 3876 C CD2 . LEU A 1 680 ? 178.719 197.034 164.751 1.00 58.03 ? 676 LEU A CD2 1 ATOM 3877 N N . THR A 1 681 ? 173.760 198.023 163.136 1.00 59.29 ? 677 THR A N 1 ATOM 3878 C CA . THR A 1 681 ? 172.915 198.610 162.103 1.00 59.29 ? 677 THR A CA 1 ATOM 3879 C C . THR A 1 681 ? 172.811 200.114 162.271 1.00 59.29 ? 677 THR A C 1 ATOM 3880 O O . THR A 1 681 ? 172.746 200.849 161.283 1.00 59.29 ? 677 THR A O 1 ATOM 3881 C CB . THR A 1 681 ? 171.520 198.015 162.145 1.00 59.29 ? 677 THR A CB 1 ATOM 3882 O OG1 . THR A 1 681 ? 170.879 198.432 163.351 1.00 59.29 ? 677 THR A OG1 1 ATOM 3883 C CG2 . THR A 1 681 ? 171.589 196.540 162.154 1.00 59.29 ? 677 THR A CG2 1 ATOM 3884 N N . GLN A 1 682 ? 172.781 200.588 163.514 1.00 62.24 ? 678 GLN A N 1 ATOM 3885 C CA . GLN A 1 682 ? 172.722 202.021 163.750 1.00 62.24 ? 678 GLN A CA 1 ATOM 3886 C C . GLN A 1 682 ? 174.040 202.685 163.411 1.00 62.24 ? 678 GLN A C 1 ATOM 3887 O O . GLN A 1 682 ? 174.061 203.854 163.020 1.00 62.24 ? 678 GLN A O 1 ATOM 3888 C CB . GLN A 1 682 ? 172.349 202.302 165.200 1.00 62.24 ? 678 GLN A CB 1 ATOM 3889 C CG . GLN A 1 682 ? 170.975 201.809 165.576 1.00 62.24 ? 678 GLN A CG 1 ATOM 3890 C CD . GLN A 1 682 ? 170.620 202.126 167.008 1.00 62.24 ? 678 GLN A CD 1 ATOM 3891 O OE1 . GLN A 1 682 ? 171.419 202.698 167.747 1.00 62.24 ? 678 GLN A OE1 1 ATOM 3892 N NE2 . GLN A 1 682 ? 169.417 201.746 167.413 1.00 62.24 ? 678 GLN A NE2 1 ATOM 3893 N N . LYS A 1 683 ? 175.143 201.965 163.558 1.00 61.02 ? 679 LYS A N 1 ATOM 3894 C CA . LYS A 1 683 ? 176.420 202.484 163.104 1.00 61.02 ? 679 LYS A CA 1 ATOM 3895 C C . LYS A 1 683 ? 176.536 202.371 161.596 1.00 61.02 ? 679 LYS A C 1 ATOM 3896 O O . LYS A 1 683 ? 177.162 203.220 160.958 1.00 61.02 ? 679 LYS A O 1 ATOM 3897 C CB . LYS A 1 683 ? 177.553 201.729 163.793 1.00 61.02 ? 679 LYS A CB 1 ATOM 3898 C CG . LYS A 1 683 ? 178.934 202.279 163.554 1.00 61.02 ? 679 LYS A CG 1 ATOM 3899 C CD . LYS A 1 683 ? 179.958 201.437 164.274 1.00 61.02 ? 679 LYS A CD 1 ATOM 3900 C CE . LYS A 1 683 ? 181.344 202.022 164.161 1.00 61.02 ? 679 LYS A CE 1 ATOM 3901 N NZ . LYS A 1 683 ? 181.871 201.995 162.774 1.00 61.02 ? 679 LYS A NZ 1 ATOM 3902 N N . TRP A 1 684 ? 175.928 201.331 161.026 1.00 56.09 ? 680 TRP A N 1 ATOM 3903 C CA . TRP A 1 684 ? 175.872 201.147 159.581 1.00 56.09 ? 680 TRP A CA 1 ATOM 3904 C C . TRP A 1 684 ? 175.115 202.270 158.909 1.00 56.09 ? 680 TRP A C 1 ATOM 3905 O O . TRP A 1 684 ? 175.621 202.861 157.959 1.00 56.09 ? 680 TRP A O 1 ATOM 3906 C CB . TRP A 1 684 ? 175.240 199.788 159.291 1.00 56.09 ? 680 TRP A CB 1 ATOM 3907 C CG . TRP A 1 684 ? 175.040 199.357 157.902 1.00 56.09 ? 680 TRP A CG 1 ATOM 3908 C CD1 . TRP A 1 684 ? 173.867 199.045 157.323 1.00 56.09 ? 680 TRP A CD1 1 ATOM 3909 C CD2 . TRP A 1 684 ? 176.048 199.164 156.909 1.00 56.09 ? 680 TRP A CD2 1 ATOM 3910 N NE1 . TRP A 1 684 ? 174.071 198.662 156.021 1.00 56.09 ? 680 TRP A NE1 1 ATOM 3911 C CE2 . TRP A 1 684 ? 175.409 198.734 155.746 1.00 56.09 ? 680 TRP A CE2 1 ATOM 3912 C CE3 . TRP A 1 684 ? 177.435 199.331 156.890 1.00 56.09 ? 680 TRP A CE3 1 ATOM 3913 C CZ2 . TRP A 1 684 ? 176.093 198.457 154.588 1.00 56.09 ? 680 TRP A CZ2 1 ATOM 3914 C CZ3 . TRP A 1 684 ? 178.112 199.050 155.745 1.00 56.09 ? 680 TRP A CZ3 1 ATOM 3915 C CH2 . TRP A 1 684 ? 177.442 198.622 154.608 1.00 56.09 ? 680 TRP A CH2 1 ATOM 3916 N N . TRP A 1 685 ? 173.981 202.662 159.466 1.00 60.20 ? 681 TRP A N 1 ATOM 3917 C CA . TRP A 1 685 ? 173.141 203.709 158.911 1.00 60.20 ? 681 TRP A CA 1 ATOM 3918 C C . TRP A 1 685 ? 173.463 205.049 159.539 1.00 60.20 ? 681 TRP A C 1 ATOM 3919 O O . TRP A 1 685 ? 172.534 205.767 159.910 1.00 60.20 ? 681 TRP A O 1 ATOM 3920 C CB . TRP A 1 685 ? 171.675 203.420 159.165 1.00 60.20 ? 681 TRP A CB 1 ATOM 3921 C CG . TRP A 1 685 ? 171.069 202.366 158.377 1.00 60.20 ? 681 TRP A CG 1 ATOM 3922 C CD1 . TRP A 1 685 ? 171.004 201.054 158.690 1.00 60.20 ? 681 TRP A CD1 1 ATOM 3923 C CD2 . TRP A 1 685 ? 170.327 202.531 157.176 1.00 60.20 ? 681 TRP A CD2 1 ATOM 3924 N NE1 . TRP A 1 685 ? 170.309 200.371 157.732 1.00 60.20 ? 681 TRP A NE1 1 ATOM 3925 C CE2 . TRP A 1 685 ? 169.879 201.262 156.788 1.00 60.20 ? 681 TRP A CE2 1 ATOM 3926 C CE3 . TRP A 1 685 ? 170.020 203.628 156.373 1.00 60.20 ? 681 TRP A CE3 1 ATOM 3927 C CZ2 . TRP A 1 685 ? 169.139 201.056 155.636 1.00 60.20 ? 681 TRP A CZ2 1 ATOM 3928 C CZ3 . TRP A 1 685 ? 169.289 203.424 155.233 1.00 60.20 ? 681 TRP A CZ3 1 ATOM 3929 C CH2 . TRP A 1 685 ? 168.855 202.149 154.872 1.00 60.20 ? 681 TRP A CH2 1 ATOM 3930 N N . GLY A 1 686 ? 174.751 205.350 159.726 1.00 66.90 ? 682 GLY A N 1 ATOM 3931 C CA . GLY A 1 686 ? 175.235 206.434 160.568 1.00 66.90 ? 682 GLY A CA 1 ATOM 3932 C C . GLY A 1 686 ? 174.585 207.792 160.401 1.00 66.90 ? 682 GLY A C 1 ATOM 3933 O O . GLY A 1 686 ? 174.752 208.462 159.378 1.00 66.90 ? 682 GLY A O 1 ATOM 3934 N N . ASP A 1 687 ? 173.830 208.170 161.437 1.00 73.93 ? 683 ASP A N 1 ATOM 3935 C CA . ASP A 1 687 ? 172.945 209.335 161.456 1.00 73.93 ? 683 ASP A CA 1 ATOM 3936 C C . ASP A 1 687 ? 171.955 209.289 160.293 1.00 73.93 ? 683 ASP A C 1 ATOM 3937 O O . ASP A 1 687 ? 171.847 210.226 159.503 1.00 73.93 ? 683 ASP A O 1 ATOM 3938 C CB . ASP A 1 687 ? 173.745 210.643 161.470 1.00 73.93 ? 683 ASP A CB 1 ATOM 3939 C CG . ASP A 1 687 ? 172.916 211.843 161.901 1.00 73.93 ? 683 ASP A CG 1 ATOM 3940 O OD1 . ASP A 1 687 ? 171.714 211.684 162.205 1.00 73.93 ? 683 ASP A OD1 1 ATOM 3941 O OD2 . ASP A 1 687 ? 173.472 212.961 161.934 1.00 73.93 ? 683 ASP A OD2 1 ATOM 3942 N N . MET A 1 688 ? 171.241 208.162 160.173 1.00 67.76 ? 684 MET A N 1 ATOM 3943 C CA . MET A 1 688 ? 170.192 208.089 159.162 1.00 67.76 ? 684 MET A CA 1 ATOM 3944 C C . MET A 1 688 ? 169.000 207.242 159.621 1.00 67.76 ? 684 MET A C 1 ATOM 3945 O O . MET A 1 688 ? 168.225 206.789 158.770 1.00 67.76 ? 684 MET A O 1 ATOM 3946 C CB . MET A 1 688 ? 170.771 207.533 157.837 1.00 67.76 ? 684 MET A CB 1 ATOM 3947 C CG . MET A 1 688 ? 170.084 207.988 156.551 1.00 67.76 ? 684 MET A CG 1 ATOM 3948 S SD . MET A 1 688 ? 170.461 206.986 155.114 1.00 67.76 ? 684 MET A SD 1 ATOM 3949 C CE . MET A 1 688 ? 172.167 207.393 154.890 1.00 67.76 ? 684 MET A CE 1 ATOM 3950 N N . ALA A 1 689 ? 168.846 206.987 160.928 1.00 67.84 ? 685 ALA A N 1 ATOM 3951 C CA . ALA A 1 689 ? 167.708 206.263 161.506 1.00 67.84 ? 685 ALA A CA 1 ATOM 3952 C C . ALA A 1 689 ? 167.541 204.848 160.967 1.00 67.84 ? 685 ALA A C 1 ATOM 3953 O O . ALA A 1 689 ? 166.695 204.612 160.100 1.00 67.84 ? 685 ALA A O 1 ATOM 3954 C CB . ALA A 1 689 ? 166.393 207.029 161.346 1.00 67.84 ? 685 ALA A CB 1 ATOM 3955 N N . SER A 1 690 ? 168.360 203.915 161.458 1.00 66.04 ? 686 SER A N 1 ATOM 3956 C CA . SER A 1 690 ? 168.564 202.569 160.922 1.00 66.04 ? 686 SER A CA 1 ATOM 3957 C C . SER A 1 690 ? 167.338 201.691 160.669 1.00 66.04 ? 686 SER A C 1 ATOM 3958 O O . SER A 1 690 ? 167.472 200.610 160.092 1.00 66.04 ? 686 SER A O 1 ATOM 3959 C CB . SER A 1 690 ? 169.485 201.800 161.864 1.00 66.04 ? 686 SER A CB 1 ATOM 3960 O OG . SER A 1 690 ? 168.826 201.525 163.083 1.00 66.04 ? 686 SER A OG 1 ATOM 3961 N N . THR A 1 691 ? 166.154 202.108 161.092 1.00 69.09 ? 687 THR A N 1 ATOM 3962 C CA . THR A 1 691 ? 164.932 201.431 160.688 1.00 69.09 ? 687 THR A CA 1 ATOM 3963 C C . THR A 1 691 ? 164.402 201.935 159.351 1.00 69.09 ? 687 THR A C 1 ATOM 3964 O O . THR A 1 691 ? 163.284 201.580 158.968 1.00 69.09 ? 687 THR A O 1 ATOM 3965 C CB . THR A 1 691 ? 163.862 201.586 161.768 1.00 69.09 ? 687 THR A CB 1 ATOM 3966 O OG1 . THR A 1 691 ? 162.710 200.810 161.414 1.00 69.09 ? 687 THR A OG1 1 ATOM 3967 C CG2 . THR A 1 691 ? 163.470 203.052 161.929 1.00 69.09 ? 687 THR A CG2 1 ATOM 3968 N N . THR A 1 692 ? 165.180 202.749 158.646 1.00 69.14 ? 688 THR A N 1 ATOM 3969 C CA . THR A 1 692 ? 164.771 203.280 157.357 1.00 69.14 ? 688 THR A CA 1 ATOM 3970 C C . THR A 1 692 ? 164.724 202.162 156.319 1.00 69.14 ? 688 THR A C 1 ATOM 3971 O O . THR A 1 692 ? 165.541 201.239 156.368 1.00 69.14 ? 688 THR A O 1 ATOM 3972 C CB . THR A 1 692 ? 165.746 204.362 156.907 1.00 69.14 ? 688 THR A CB 1 ATOM 3973 O OG1 . THR A 1 692 ? 165.803 204.390 155.479 1.00 69.14 ? 688 THR A OG1 1 ATOM 3974 N N . PRO A 1 693 ? 163.779 202.203 155.384 1.00 70.91 ? 689 PRO A N 1 ATOM 3975 C CA . PRO A 1 693 ? 163.695 201.139 154.383 1.00 70.91 ? 689 PRO A CA 1 ATOM 3976 C C . PRO A 1 693 ? 164.826 201.221 153.375 1.00 70.91 ? 689 PRO A C 1 ATOM 3977 O O . PRO A 1 693 ? 165.594 202.183 153.326 1.00 70.91 ? 689 PRO A O 1 ATOM 3978 C CB . PRO A 1 693 ? 162.343 201.385 153.713 1.00 70.91 ? 689 PRO A CB 1 ATOM 3979 C CG . PRO A 1 693 ? 162.101 202.821 153.898 1.00 70.91 ? 689 PRO A CG 1 ATOM 3980 C CD . PRO A 1 693 ? 162.689 203.180 155.228 1.00 70.91 ? 689 PRO A CD 1 ATOM 3981 N N . ILE A 1 694 ? 164.919 200.174 152.560 1.00 70.68 ? 690 ILE A N 1 ATOM 3982 C CA . ILE A 1 694 ? 166.005 200.099 151.596 1.00 70.68 ? 690 ILE A CA 1 ATOM 3983 C C . ILE A 1 694 ? 165.654 200.843 150.325 1.00 70.68 ? 690 ILE A C 1 ATOM 3984 O O . ILE A 1 694 ? 166.521 201.484 149.726 1.00 70.68 ? 690 ILE A O 1 ATOM 3985 C CB . ILE A 1 694 ? 166.348 198.634 151.300 1.00 70.68 ? 690 ILE A CB 1 ATOM 3986 C CG1 . ILE A 1 694 ? 167.822 198.384 151.573 1.00 70.68 ? 690 ILE A CG1 1 ATOM 3987 C CD1 . ILE A 1 694 ? 168.218 198.713 152.983 1.00 70.68 ? 690 ILE A CD1 1 ATOM 3988 N N . TRP A 1 695 ? 164.391 200.774 149.896 1.00 72.87 ? 691 TRP A N 1 ATOM 3989 C CA . TRP A 1 695 ? 163.979 201.414 148.653 1.00 72.87 ? 691 TRP A CA 1 ATOM 3990 C C . TRP A 1 695 ? 164.038 202.927 148.753 1.00 72.87 ? 691 TRP A C 1 ATOM 3991 O O . TRP A 1 695 ? 164.239 203.603 147.741 1.00 72.87 ? 691 TRP A O 1 ATOM 3992 C CB . TRP A 1 695 ? 162.568 200.970 148.271 1.00 72.87 ? 691 TRP A CB 1 ATOM 3993 C CG . TRP A 1 695 ? 161.547 201.288 149.312 1.00 72.87 ? 691 TRP A CG 1 ATOM 3994 C CD1 . TRP A 1 695 ? 161.151 200.485 150.337 1.00 72.87 ? 691 TRP A CD1 1 ATOM 3995 C CD2 . TRP A 1 695 ? 160.804 202.505 149.445 1.00 72.87 ? 691 TRP A CD2 1 ATOM 3996 N NE1 . TRP A 1 695 ? 160.202 201.121 151.096 1.00 72.87 ? 691 TRP A NE1 1 ATOM 3997 C CE2 . TRP A 1 695 ? 159.974 202.365 150.570 1.00 72.87 ? 691 TRP A CE2 1 ATOM 3998 C CE3 . TRP A 1 695 ? 160.757 203.698 148.719 1.00 72.87 ? 691 TRP A CE3 1 ATOM 3999 C CZ2 . TRP A 1 695 ? 159.110 203.368 150.987 1.00 72.87 ? 691 TRP A CZ2 1 ATOM 4000 C CZ3 . TRP A 1 695 ? 159.904 204.692 149.135 1.00 72.87 ? 691 TRP A CZ3 1 ATOM 4001 C CH2 . TRP A 1 695 ? 159.090 204.523 150.257 1.00 72.87 ? 691 TRP A CH2 1 ATOM 4002 N N . ALA A 1 696 ? 163.853 203.472 149.956 1.00 71.17 ? 692 ALA A N 1 ATOM 4003 C CA . ALA A 1 696 ? 163.966 204.912 150.136 1.00 71.17 ? 692 ALA A CA 1 ATOM 4004 C C . ALA A 1 696 ? 165.412 205.360 150.030 1.00 71.17 ? 692 ALA A C 1 ATOM 4005 O O . ALA A 1 696 ? 165.687 206.484 149.605 1.00 71.17 ? 692 ALA A O 1 ATOM 4006 C CB . ALA A 1 696 ? 163.377 205.325 151.478 1.00 71.17 ? 692 ALA A CB 1 ATOM 4007 N N . LEU A 1 697 ? 166.348 204.496 150.412 1.00 66.42 ? 693 LEU A N 1 ATOM 4008 C CA . LEU A 1 697 ? 167.753 204.803 150.185 1.00 66.42 ? 693 LEU A CA 1 ATOM 4009 C C . LEU A 1 697 ? 168.094 204.766 148.706 1.00 66.42 ? 693 LEU A C 1 ATOM 4010 O O . LEU A 1 697 ? 168.851 205.612 148.222 1.00 66.42 ? 693 LEU A O 1 ATOM 4011 C CB . LEU A 1 697 ? 168.626 203.826 150.953 1.00 66.42 ? 693 LEU A CB 1 ATOM 4012 C CG . LEU A 1 697 ? 170.111 204.094 150.793 1.00 66.42 ? 693 LEU A CG 1 ATOM 4013 C CD1 . LEU A 1 697 ? 170.469 205.428 151.389 1.00 66.42 ? 693 LEU A CD1 1 ATOM 4014 C CD2 . LEU A 1 697 ? 170.861 202.999 151.431 1.00 66.42 ? 693 LEU A CD2 1 ATOM 4015 N N . VAL A 1 698 ? 167.532 203.805 147.975 1.00 66.92 ? 694 VAL A N 1 ATOM 4016 C CA . VAL A 1 698 ? 167.699 203.759 146.529 1.00 66.92 ? 694 VAL A CA 1 ATOM 4017 C C . VAL A 1 698 ? 167.049 204.974 145.879 1.00 66.92 ? 694 VAL A C 1 ATOM 4018 O O . VAL A 1 698 ? 167.614 205.582 144.964 1.00 66.92 ? 694 VAL A O 1 ATOM 4019 C CB . VAL A 1 698 ? 167.124 202.440 145.990 1.00 66.92 ? 694 VAL A CB 1 ATOM 4020 C CG1 . VAL A 1 698 ? 167.248 202.364 144.485 1.00 66.92 ? 694 VAL A CG1 1 ATOM 4021 C CG2 . VAL A 1 698 ? 167.815 201.276 146.644 1.00 66.92 ? 694 VAL A CG2 1 ATOM 4022 N N . LEU A 1 699 ? 165.880 205.380 146.377 1.00 68.26 ? 695 LEU A N 1 ATOM 4023 C CA . LEU A 1 699 ? 165.215 206.562 145.844 1.00 68.26 ? 695 LEU A CA 1 ATOM 4024 C C . LEU A 1 699 ? 165.963 207.839 146.192 1.00 68.26 ? 695 LEU A C 1 ATOM 4025 O O . LEU A 1 699 ? 165.858 208.829 145.462 1.00 68.26 ? 695 LEU A O 1 ATOM 4026 C CB . LEU A 1 699 ? 163.780 206.635 146.357 1.00 68.26 ? 695 LEU A CB 1 ATOM 4027 N N . ALA A 1 700 ? 166.725 207.841 147.284 1.00 66.98 ? 696 ALA A N 1 ATOM 4028 C CA . ALA A 1 700 ? 167.494 209.016 147.662 1.00 66.98 ? 696 ALA A CA 1 ATOM 4029 C C . ALA A 1 700 ? 168.923 208.979 147.157 1.00 66.98 ? 696 ALA A C 1 ATOM 4030 O O . ALA A 1 700 ? 169.609 210.003 147.215 1.00 66.98 ? 696 ALA A O 1 ATOM 4031 C CB . ALA A 1 700 ? 167.512 209.182 149.179 1.00 66.98 ? 696 ALA A CB 1 ATOM 4032 N N . PHE A 1 701 ? 169.394 207.829 146.686 1.00 62.82 ? 697 PHE A N 1 ATOM 4033 C CA . PHE A 1 701 ? 170.716 207.770 146.080 1.00 62.82 ? 697 PHE A CA 1 ATOM 4034 C C . PHE A 1 701 ? 170.667 208.285 144.653 1.00 62.82 ? 697 PHE A C 1 ATOM 4035 O O . PHE A 1 701 ? 171.580 208.985 144.209 1.00 62.82 ? 697 PHE A O 1 ATOM 4036 C CB . PHE A 1 701 ? 171.238 206.334 146.118 1.00 62.82 ? 697 PHE A CB 1 ATOM 4037 C CG . PHE A 1 701 ? 172.660 206.177 145.667 1.00 62.82 ? 697 PHE A CG 1 ATOM 4038 C CD1 . PHE A 1 701 ? 173.704 206.450 146.525 1.00 62.82 ? 697 PHE A CD1 1 ATOM 4039 C CD2 . PHE A 1 701 ? 172.949 205.744 144.388 1.00 62.82 ? 697 PHE A CD2 1 ATOM 4040 C CE1 . PHE A 1 701 ? 175.005 206.293 146.114 1.00 62.82 ? 697 PHE A CE1 1 ATOM 4041 C CE2 . PHE A 1 701 ? 174.245 205.601 143.974 1.00 62.82 ? 697 PHE A CE2 1 ATOM 4042 C CZ . PHE A 1 701 ? 175.273 205.875 144.837 1.00 62.82 ? 697 PHE A CZ 1 ATOM 4043 N N . PHE A 1 702 ? 169.602 207.955 143.930 1.00 65.87 ? 698 PHE A N 1 ATOM 4044 C CA . PHE A 1 702 ? 169.423 208.395 142.557 1.00 65.87 ? 698 PHE A CA 1 ATOM 4045 C C . PHE A 1 702 ? 168.555 209.639 142.448 1.00 65.87 ? 698 PHE A C 1 ATOM 4046 O O . PHE A 1 702 ? 168.279 210.087 141.332 1.00 65.87 ? 698 PHE A O 1 ATOM 4047 C CB . PHE A 1 702 ? 168.830 207.264 141.719 1.00 65.87 ? 698 PHE A CB 1 ATOM 4048 C CG . PHE A 1 702 ? 169.690 206.038 141.684 1.00 65.87 ? 698 PHE A CG 1 ATOM 4049 C CD1 . PHE A 1 702 ? 170.871 206.023 140.961 1.00 65.87 ? 698 PHE A CD1 1 ATOM 4050 C CD2 . PHE A 1 702 ? 169.314 204.898 142.367 1.00 65.87 ? 698 PHE A CD2 1 ATOM 4051 C CE1 . PHE A 1 702 ? 171.663 204.898 140.936 1.00 65.87 ? 698 PHE A CE1 1 ATOM 4052 C CE2 . PHE A 1 702 ? 170.099 203.771 142.341 1.00 65.87 ? 698 PHE A CE2 1 ATOM 4053 C CZ . PHE A 1 702 ? 171.272 203.769 141.624 1.00 65.87 ? 698 PHE A CZ 1 ATOM 4054 N N . CYS A 1 703 ? 168.101 210.189 143.574 1.00 71.67 ? 699 CYS A N 1 ATOM 4055 C CA . CYS A 1 703 ? 167.608 211.562 143.654 1.00 71.67 ? 699 CYS A CA 1 ATOM 4056 C C . CYS A 1 703 ? 168.171 212.189 144.921 1.00 71.67 ? 699 CYS A C 1 ATOM 4057 O O . CYS A 1 703 ? 167.545 212.126 145.985 1.00 71.67 ? 699 CYS A O 1 ATOM 4058 C CB . CYS A 1 703 ? 166.084 211.625 143.651 1.00 71.67 ? 699 CYS A CB 1 ATOM 4059 S SG . CYS A 1 703 ? 165.285 211.174 142.087 1.00 71.67 ? 699 CYS A SG 1 ATOM 4060 N N . PRO A 1 704 ? 169.362 212.774 144.853 1.00 73.35 ? 700 PRO A N 1 ATOM 4061 C CA . PRO A 1 704 ? 169.879 213.575 145.981 1.00 73.35 ? 700 PRO A CA 1 ATOM 4062 C C . PRO A 1 704 ? 169.039 214.805 146.311 1.00 73.35 ? 700 PRO A C 1 ATOM 4063 O O . PRO A 1 704 ? 169.187 215.339 147.421 1.00 73.35 ? 700 PRO A O 1 ATOM 4064 C CB . PRO A 1 704 ? 171.285 213.974 145.513 1.00 73.35 ? 700 PRO A CB 1 ATOM 4065 C CG . PRO A 1 704 ? 171.656 212.937 144.534 1.00 73.35 ? 700 PRO A CG 1 ATOM 4066 C CD . PRO A 1 704 ? 170.391 212.579 143.817 1.00 73.35 ? 700 PRO A CD 1 ATOM 4067 N N . PRO A 1 705 ? 168.187 215.333 145.408 1.00 75.41 ? 701 PRO A N 1 ATOM 4068 C CA . PRO A 1 705 ? 167.090 216.176 145.911 1.00 75.41 ? 701 PRO A CA 1 ATOM 4069 C C . PRO A 1 705 ? 166.175 215.505 146.919 1.00 75.41 ? 701 PRO A C 1 ATOM 4070 O O . PRO A 1 705 ? 165.718 216.174 147.851 1.00 75.41 ? 701 PRO A O 1 ATOM 4071 C CB . PRO A 1 705 ? 166.337 216.554 144.632 1.00 75.41 ? 701 PRO A CB 1 ATOM 4072 C CG . PRO A 1 705 ? 167.393 216.699 143.668 1.00 75.41 ? 701 PRO A CG 1 ATOM 4073 C CD . PRO A 1 705 ? 168.413 215.655 143.978 1.00 75.41 ? 701 PRO A CD 1 ATOM 4074 N N . LEU A 1 706 ? 165.907 214.209 146.791 1.00 73.39 ? 702 LEU A N 1 ATOM 4075 C CA . LEU A 1 706 ? 164.963 213.552 147.688 1.00 73.39 ? 702 LEU A CA 1 ATOM 4076 C C . LEU A 1 706 ? 165.550 213.245 149.060 1.00 73.39 ? 702 LEU A C 1 ATOM 4077 O O . LEU A 1 706 ? 164.857 212.655 149.893 1.00 73.39 ? 702 LEU A O 1 ATOM 4078 C CB . LEU A 1 706 ? 164.443 212.265 147.048 1.00 73.39 ? 702 LEU A CB 1 ATOM 4079 C CG . LEU A 1 706 ? 162.933 212.052 147.062 1.00 73.39 ? 702 LEU A CG 1 ATOM 4080 N N . ILE A 1 707 ? 166.799 213.633 149.311 1.00 75.27 ? 703 ILE A N 1 ATOM 4081 C CA . ILE A 1 707 ? 167.417 213.446 150.618 1.00 75.27 ? 703 ILE A CA 1 ATOM 4082 C C . ILE A 1 707 ? 166.744 214.336 151.656 1.00 75.27 ? 703 ILE A C 1 ATOM 4083 O O . ILE A 1 707 ? 166.522 213.922 152.800 1.00 75.27 ? 703 ILE A O 1 ATOM 4084 C CB . ILE A 1 707 ? 168.930 213.716 150.492 1.00 75.27 ? 703 ILE A CB 1 ATOM 4085 C CG1 . ILE A 1 707 ? 169.594 214.002 151.834 1.00 75.27 ? 703 ILE A CG1 1 ATOM 4086 C CD1 . ILE A 1 707 ? 171.017 214.484 151.696 1.00 75.27 ? 703 ILE A CD1 1 ATOM 4087 N N . TYR A 1 708 ? 166.352 215.544 151.260 1.00 78.79 ? 704 TYR A N 1 ATOM 4088 C CA . TYR A 1 708 ? 165.752 216.521 152.169 1.00 78.79 ? 704 TYR A CA 1 ATOM 4089 C C . TYR A 1 708 ? 164.227 216.444 152.153 1.00 78.79 ? 704 TYR A C 1 ATOM 4090 O O . TYR A 1 708 ? 163.573 217.471 152.009 1.00 78.79 ? 704 TYR A O 1 ATOM 4091 C CB . TYR A 1 708 ? 166.189 217.929 151.780 1.00 78.79 ? 704 TYR A CB 1 ATOM 4092 C CG . TYR A 1 708 ? 167.664 218.264 151.812 1.00 78.79 ? 704 TYR A CG 1 ATOM 4093 C CD1 . TYR A 1 708 ? 168.585 217.470 152.462 1.00 78.79 ? 704 TYR A CD1 1 ATOM 4094 C CD2 . TYR A 1 708 ? 168.129 219.409 151.185 1.00 78.79 ? 704 TYR A CD2 1 ATOM 4095 C CE1 . TYR A 1 708 ? 169.925 217.801 152.470 1.00 78.79 ? 704 TYR A CE1 1 ATOM 4096 C CE2 . TYR A 1 708 ? 169.465 219.745 151.200 1.00 78.79 ? 704 TYR A CE2 1 ATOM 4097 C CZ . TYR A 1 708 ? 170.355 218.936 151.844 1.00 78.79 ? 704 TYR A CZ 1 ATOM 4098 O OH . TYR A 1 708 ? 171.689 219.255 151.864 1.00 78.79 ? 704 TYR A OH 1 ATOM 4099 N N . THR A 1 709 ? 163.619 215.269 152.287 1.00 79.52 ? 705 THR A N 1 ATOM 4100 C CA . THR A 1 709 ? 162.181 215.140 152.057 1.00 79.52 ? 705 THR A CA 1 ATOM 4101 C C . THR A 1 709 ? 161.492 214.397 153.200 1.00 79.52 ? 705 THR A C 1 ATOM 4102 O O . THR A 1 709 ? 162.033 214.236 154.300 1.00 79.52 ? 705 THR A O 1 ATOM 4103 C CB . THR A 1 709 ? 161.883 214.453 150.718 1.00 79.52 ? 705 THR A CB 1 ATOM 4104 O OG1 . THR A 1 709 ? 162.597 213.214 150.644 1.00 79.52 ? 705 THR A OG1 1 ATOM 4105 C CG2 . THR A 1 709 ? 162.236 215.345 149.537 1.00 79.52 ? 705 THR A CG2 1 ATOM 4106 N N . ARG A 1 710 ? 160.246 213.974 152.943 1.00 82.89 ? 706 ARG A N 1 ATOM 4107 C CA . ARG A 1 710 ? 159.447 213.279 153.951 1.00 82.89 ? 706 ARG A CA 1 ATOM 4108 C C . ARG A 1 710 ? 159.977 211.877 154.207 1.00 82.89 ? 706 ARG A C 1 ATOM 4109 O O . ARG A 1 710 ? 159.763 211.311 155.286 1.00 82.89 ? 706 ARG A O 1 ATOM 4110 C CB . ARG A 1 710 ? 157.984 213.213 153.514 1.00 82.89 ? 706 ARG A CB 1 ATOM 4111 C CG . ARG A 1 710 ? 156.994 213.071 154.664 1.00 82.89 ? 706 ARG A CG 1 ATOM 4112 C CD . ARG A 1 710 ? 155.909 212.058 154.345 1.00 82.89 ? 706 ARG A CD 1 ATOM 4113 N NE . ARG A 1 710 ? 156.294 210.707 154.742 1.00 82.89 ? 706 ARG A NE 1 ATOM 4114 C CZ . ARG A 1 710 ? 156.112 209.626 153.990 1.00 82.89 ? 706 ARG A CZ 1 ATOM 4115 N N . LEU A 1 711 ? 160.676 211.302 153.231 1.00 79.13 ? 707 LEU A N 1 ATOM 4116 C CA . LEU A 1 711 ? 161.438 210.085 153.457 1.00 79.13 ? 707 LEU A CA 1 ATOM 4117 C C . LEU A 1 711 ? 162.749 210.443 154.153 1.00 79.13 ? 707 LEU A C 1 ATOM 4118 O O . LEU A 1 711 ? 162.941 211.568 154.618 1.00 79.13 ? 707 LEU A O 1 ATOM 4119 C CB . LEU A 1 711 ? 161.625 209.302 152.155 1.00 79.13 ? 707 LEU A CB 1 ATOM 4120 C CG . LEU A 1 711 ? 162.231 209.823 150.848 1.00 79.13 ? 707 LEU A CG 1 ATOM 4121 C CD1 . LEU A 1 711 ? 163.733 209.676 150.770 1.00 79.13 ? 707 LEU A CD1 1 ATOM 4122 C CD2 . LEU A 1 711 ? 161.586 209.086 149.689 1.00 79.13 ? 707 LEU A CD2 1 ATOM 4123 N N . ILE A 1 712 ? 163.709 209.528 154.085 1.00 75.40 ? 708 ILE A N 1 ATOM 4124 C CA . ILE A 1 712 ? 164.513 209.022 155.193 1.00 75.40 ? 708 ILE A CA 1 ATOM 4125 C C . ILE A 1 712 ? 164.790 210.025 156.303 1.00 75.40 ? 708 ILE A C 1 ATOM 4126 O O . ILE A 1 712 ? 165.375 211.089 156.074 1.00 75.40 ? 708 ILE A O 1 ATOM 4127 C CB . ILE A 1 712 ? 165.853 208.541 154.628 1.00 75.40 ? 708 ILE A CB 1 ATOM 4128 C CG1 . ILE A 1 712 ? 165.627 207.668 153.405 1.00 75.40 ? 708 ILE A CG1 1 ATOM 4129 C CG2 . ILE A 1 712 ? 166.576 207.752 155.665 1.00 75.40 ? 708 ILE A CG2 1 ATOM 4130 C CD1 . ILE A 1 712 ? 166.866 207.512 152.585 1.00 75.40 ? 708 ILE A CD1 1 ATOM 4131 N N . THR A 1 713 ? 164.407 209.658 157.522 1.00 74.32 ? 709 THR A N 1 ATOM 4132 C CA . THR A 1 713 ? 164.552 210.544 158.662 1.00 74.32 ? 709 THR A CA 1 ATOM 4133 C C . THR A 1 713 ? 165.951 210.412 159.229 1.00 74.32 ? 709 THR A C 1 ATOM 4134 O O . THR A 1 713 ? 166.585 209.368 159.099 1.00 74.32 ? 709 THR A O 1 ATOM 4135 C CB . THR A 1 713 ? 163.527 210.189 159.732 1.00 74.32 ? 709 THR A CB 1 ATOM 4136 O OG1 . THR A 1 713 ? 163.777 208.859 160.199 1.00 74.32 ? 709 THR A OG1 1 ATOM 4137 C CG2 . THR A 1 713 ? 162.126 210.244 159.160 1.00 74.32 ? 709 THR A CG2 1 ATOM 4138 N N . PHE A 1 714 ? 166.450 211.476 159.832 1.00 75.07 ? 710 PHE A N 1 ATOM 4139 C CA . PHE A 1 714 ? 167.736 211.381 160.500 1.00 75.07 ? 710 PHE A CA 1 ATOM 4140 C C . PHE A 1 714 ? 167.485 211.396 162.002 1.00 75.07 ? 710 PHE A C 1 ATOM 4141 O O . PHE A 1 714 ? 166.345 211.276 162.461 1.00 75.07 ? 710 PHE A O 1 ATOM 4142 C CB . PHE A 1 714 ? 168.716 212.496 160.099 1.00 75.07 ? 710 PHE A CB 1 ATOM 4143 C CG . PHE A 1 714 ? 169.268 212.402 158.686 1.00 75.07 ? 710 PHE A CG 1 ATOM 4144 C CD1 . PHE A 1 714 ? 168.754 211.537 157.733 1.00 75.07 ? 710 PHE A CD1 1 ATOM 4145 C CD2 . PHE A 1 714 ? 170.412 213.107 158.363 1.00 75.07 ? 710 PHE A CD2 1 ATOM 4146 C CE1 . PHE A 1 714 ? 169.286 211.465 156.466 1.00 75.07 ? 710 PHE A CE1 1 ATOM 4147 C CE2 . PHE A 1 714 ? 170.969 213.011 157.100 1.00 75.07 ? 710 PHE A CE2 1 ATOM 4148 C CZ . PHE A 1 714 ? 170.402 212.192 156.155 1.00 75.07 ? 710 PHE A CZ 1 ATOM 4149 N N . ARG A 1 715 ? 168.560 211.510 162.773 1.00 77.63 ? 711 ARG A N 1 ATOM 4150 C CA . ARG A 1 715 ? 168.440 211.775 164.201 1.00 77.63 ? 711 ARG A CA 1 ATOM 4151 C C . ARG A 1 715 ? 167.876 213.171 164.439 1.00 77.63 ? 711 ARG A C 1 ATOM 4152 O O . ARG A 1 715 ? 168.611 214.099 164.781 1.00 77.63 ? 711 ARG A O 1 ATOM 4153 C CB . ARG A 1 715 ? 169.790 211.633 164.906 1.00 77.63 ? 711 ARG A CB 1 ATOM 4154 C CG . ARG A 1 715 ? 170.112 210.233 165.423 1.00 77.63 ? 711 ARG A CG 1 ATOM 4155 C CD . ARG A 1 715 ? 170.488 209.271 164.322 1.00 77.63 ? 711 ARG A CD 1 ATOM 4156 N NE . ARG A 1 715 ? 170.920 207.978 164.837 1.00 77.63 ? 711 ARG A NE 1 ATOM 4157 C CZ . ARG A 1 715 ? 172.175 207.690 165.161 1.00 77.63 ? 711 ARG A CZ 1 ATOM 4158 N NH1 . ARG A 1 715 ? 173.122 208.604 165.019 1.00 77.63 ? 711 ARG A NH1 1 ATOM 4159 N NH2 . ARG A 1 715 ? 172.484 206.489 165.624 1.00 77.63 ? 711 ARG A NH2 1 ATOM 4160 N N . ARG A 1 771 ? 171.972 224.132 159.308 1.00 85.39 ? 767 ARG A N 1 ATOM 4161 C CA . ARG A 1 771 ? 173.058 223.754 158.415 1.00 85.39 ? 767 ARG A CA 1 ATOM 4162 C C . ARG A 1 771 ? 172.655 222.590 157.520 1.00 85.39 ? 767 ARG A C 1 ATOM 4163 O O . ARG A 1 771 ? 172.471 221.469 157.990 1.00 85.39 ? 767 ARG A O 1 ATOM 4164 C CB . ARG A 1 771 ? 174.307 223.387 159.215 1.00 85.39 ? 767 ARG A CB 1 ATOM 4165 C CG . ARG A 1 771 ? 175.516 222.987 158.379 1.00 85.39 ? 767 ARG A CG 1 ATOM 4166 C CD . ARG A 1 771 ? 176.209 224.187 157.744 1.00 85.39 ? 767 ARG A CD 1 ATOM 4167 N NE . ARG A 1 771 ? 175.639 224.559 156.454 1.00 85.39 ? 767 ARG A NE 1 ATOM 4168 C CZ . ARG A 1 771 ? 175.976 225.652 155.781 1.00 85.39 ? 767 ARG A CZ 1 ATOM 4169 N NH1 . ARG A 1 771 ? 175.405 225.919 154.616 1.00 85.39 ? 767 ARG A NH1 1 ATOM 4170 N NH2 . ARG A 1 771 ? 176.888 226.476 156.271 1.00 85.39 ? 767 ARG A NH2 1 ATOM 4171 N N . CYS A 1 772 ? 172.517 222.870 156.227 1.00 84.74 ? 768 CYS A N 1 ATOM 4172 C CA . CYS A 1 772 ? 172.172 221.864 155.232 1.00 84.74 ? 768 CYS A CA 1 ATOM 4173 C C . CYS A 1 772 ? 173.394 221.170 154.648 1.00 84.74 ? 768 CYS A C 1 ATOM 4174 O O . CYS A 1 772 ? 173.240 220.282 153.806 1.00 84.74 ? 768 CYS A O 1 ATOM 4175 C CB . CYS A 1 772 ? 171.365 222.500 154.099 1.00 84.74 ? 768 CYS A CB 1 ATOM 4176 S SG . CYS A 1 772 ? 169.782 223.195 154.599 1.00 84.74 ? 768 CYS A SG 1 ATOM 4177 N N . LEU A 1 773 ? 174.600 221.559 155.064 1.00 81.64 ? 769 LEU A N 1 ATOM 4178 C CA . LEU A 1 773 ? 175.803 220.944 154.519 1.00 81.64 ? 769 LEU A CA 1 ATOM 4179 C C . LEU A 1 773 ? 176.226 219.730 155.327 1.00 81.64 ? 769 LEU A C 1 ATOM 4180 O O . LEU A 1 773 ? 176.705 218.748 154.753 1.00 81.64 ? 769 LEU A O 1 ATOM 4181 C CB . LEU A 1 773 ? 176.943 221.960 154.465 1.00 81.64 ? 769 LEU A CB 1 ATOM 4182 C CG . LEU A 1 773 ? 178.192 221.490 153.724 1.00 81.64 ? 769 LEU A CG 1 ATOM 4183 C CD1 . LEU A 1 773 ? 177.835 221.236 152.277 1.00 81.64 ? 769 LEU A CD1 1 ATOM 4184 C CD2 . LEU A 1 773 ? 179.314 222.500 153.823 1.00 81.64 ? 769 LEU A CD2 1 ATOM 4185 N N . ARG A 1 774 ? 176.066 219.773 156.649 1.00 81.12 ? 770 ARG A N 1 ATOM 4186 C CA . ARG A 1 774 ? 176.252 218.568 157.444 1.00 81.12 ? 770 ARG A CA 1 ATOM 4187 C C . ARG A 1 774 ? 175.160 217.549 157.167 1.00 81.12 ? 770 ARG A C 1 ATOM 4188 O O . ARG A 1 774 ? 175.434 216.346 157.173 1.00 81.12 ? 770 ARG A O 1 ATOM 4189 C CB . ARG A 1 774 ? 176.285 218.907 158.933 1.00 81.12 ? 770 ARG A CB 1 ATOM 4190 C CG . ARG A 1 774 ? 177.493 219.708 159.362 1.00 81.12 ? 770 ARG A CG 1 ATOM 4191 C CD . ARG A 1 774 ? 177.430 220.052 160.838 1.00 81.12 ? 770 ARG A CD 1 ATOM 4192 N NE . ARG A 1 774 ? 177.524 218.866 161.680 1.00 81.12 ? 770 ARG A NE 1 ATOM 4193 C CZ . ARG A 1 774 ? 177.376 218.876 163.000 1.00 81.12 ? 770 ARG A CZ 1 ATOM 4194 N NH1 . ARG A 1 774 ? 177.478 217.747 163.688 1.00 81.12 ? 770 ARG A NH1 1 ATOM 4195 N NH2 . ARG A 1 774 ? 177.135 220.015 163.633 1.00 81.12 ? 770 ARG A NH2 1 ATOM 4196 N N . ARG A 1 775 ? 173.935 218.020 156.905 1.00 77.62 ? 771 ARG A N 1 ATOM 4197 C CA . ARG A 1 775 ? 172.834 217.149 156.501 1.00 77.62 ? 771 ARG A CA 1 ATOM 4198 C C . ARG A 1 775 ? 173.144 216.441 155.193 1.00 77.62 ? 771 ARG A C 1 ATOM 4199 O O . ARG A 1 775 ? 172.712 215.305 154.976 1.00 77.62 ? 771 ARG A O 1 ATOM 4200 C CB . ARG A 1 775 ? 171.559 217.983 156.380 1.00 77.62 ? 771 ARG A CB 1 ATOM 4201 C CG . ARG A 1 775 ? 170.308 217.263 155.919 1.00 77.62 ? 771 ARG A CG 1 ATOM 4202 C CD . ARG A 1 775 ? 169.756 216.335 156.949 1.00 77.62 ? 771 ARG A CD 1 ATOM 4203 N NE . ARG A 1 775 ? 168.586 215.615 156.452 1.00 77.62 ? 771 ARG A NE 1 ATOM 4204 C CZ . ARG A 1 775 ? 167.329 215.992 156.654 1.00 77.62 ? 771 ARG A CZ 1 ATOM 4205 N NH1 . ARG A 1 775 ? 167.067 217.073 157.371 1.00 77.62 ? 771 ARG A NH1 1 ATOM 4206 N NH2 . ARG A 1 775 ? 166.335 215.272 156.159 1.00 77.62 ? 771 ARG A NH2 1 ATOM 4207 N N . TRP A 1 776 ? 173.908 217.093 154.322 1.00 74.27 ? 772 TRP A N 1 ATOM 4208 C CA . TRP A 1 776 ? 174.442 216.433 153.139 1.00 74.27 ? 772 TRP A CA 1 ATOM 4209 C C . TRP A 1 776 ? 175.498 215.408 153.518 1.00 74.27 ? 772 TRP A C 1 ATOM 4210 O O . TRP A 1 776 ? 175.531 214.306 152.966 1.00 74.27 ? 772 TRP A O 1 ATOM 4211 C CB . TRP A 1 776 ? 175.020 217.487 152.200 1.00 74.27 ? 772 TRP A CB 1 ATOM 4212 C CG . TRP A 1 776 ? 175.568 216.983 150.924 1.00 74.27 ? 772 TRP A CG 1 ATOM 4213 C CD1 . TRP A 1 776 ? 176.878 216.845 150.600 1.00 74.27 ? 772 TRP A CD1 1 ATOM 4214 C CD2 . TRP A 1 776 ? 174.823 216.581 149.776 1.00 74.27 ? 772 TRP A CD2 1 ATOM 4215 N NE1 . TRP A 1 776 ? 176.998 216.371 149.324 1.00 74.27 ? 772 TRP A NE1 1 ATOM 4216 C CE2 . TRP A 1 776 ? 175.747 216.200 148.795 1.00 74.27 ? 772 TRP A CE2 1 ATOM 4217 C CE3 . TRP A 1 776 ? 173.462 216.501 149.484 1.00 74.27 ? 772 TRP A CE3 1 ATOM 4218 C CZ2 . TRP A 1 776 ? 175.356 215.747 147.546 1.00 74.27 ? 772 TRP A CZ2 1 ATOM 4219 C CZ3 . TRP A 1 776 ? 173.078 216.051 148.245 1.00 74.27 ? 772 TRP A CZ3 1 ATOM 4220 C CH2 . TRP A 1 776 ? 174.018 215.680 147.292 1.00 74.27 ? 772 TRP A CH2 1 ATOM 4221 N N . PHE A 1 777 ? 176.366 215.744 154.469 1.00 74.92 ? 773 PHE A N 1 ATOM 4222 C CA . PHE A 1 777 ? 177.468 214.847 154.787 1.00 74.92 ? 773 PHE A CA 1 ATOM 4223 C C . PHE A 1 777 ? 177.052 213.697 155.688 1.00 74.92 ? 773 PHE A C 1 ATOM 4224 O O . PHE A 1 777 ? 177.784 212.708 155.774 1.00 74.92 ? 773 PHE A O 1 ATOM 4225 C CB . PHE A 1 777 ? 178.623 215.603 155.442 1.00 74.92 ? 773 PHE A CB 1 ATOM 4226 C CG . PHE A 1 777 ? 179.404 216.468 154.497 1.00 74.92 ? 773 PHE A CG 1 ATOM 4227 C CD1 . PHE A 1 777 ? 179.256 216.342 153.126 1.00 74.92 ? 773 PHE A CD1 1 ATOM 4228 C CD2 . PHE A 1 777 ? 180.305 217.396 154.985 1.00 74.92 ? 773 PHE A CD2 1 ATOM 4229 C CE1 . PHE A 1 777 ? 179.974 217.137 152.261 1.00 74.92 ? 773 PHE A CE1 1 ATOM 4230 C CE2 . PHE A 1 777 ? 181.033 218.196 154.127 1.00 74.92 ? 773 PHE A CE2 1 ATOM 4231 C CZ . PHE A 1 777 ? 180.866 218.067 152.761 1.00 74.92 ? 773 PHE A CZ 1 ATOM 4232 N N . HIS A 1 778 ? 175.917 213.795 156.379 1.00 74.94 ? 774 HIS A N 1 ATOM 4233 C CA . HIS A 1 778 ? 175.452 212.645 157.144 1.00 74.94 ? 774 HIS A CA 1 ATOM 4234 C C . HIS A 1 778 ? 174.908 211.570 156.218 1.00 74.94 ? 774 HIS A C 1 ATOM 4235 O O . HIS A 1 778 ? 174.900 210.384 156.560 1.00 74.94 ? 774 HIS A O 1 ATOM 4236 C CB . HIS A 1 778 ? 174.387 213.039 158.170 1.00 74.94 ? 774 HIS A CB 1 ATOM 4237 C CG . HIS A 1 778 ? 174.902 213.875 159.296 1.00 74.94 ? 774 HIS A CG 1 ATOM 4238 N ND1 . HIS A 1 778 ? 175.894 213.440 160.146 1.00 74.94 ? 774 HIS A ND1 1 ATOM 4239 C CD2 . HIS A 1 778 ? 174.492 215.070 159.777 1.00 74.94 ? 774 HIS A CD2 1 ATOM 4240 C CE1 . HIS A 1 778 ? 176.125 214.365 161.059 1.00 74.94 ? 774 HIS A CE1 1 ATOM 4241 N NE2 . HIS A 1 778 ? 175.284 215.363 160.860 1.00 74.94 ? 774 HIS A NE2 1 ATOM 4242 N N . PHE A 1 779 ? 174.434 211.968 155.040 1.00 66.40 ? 775 PHE A N 1 ATOM 4243 C CA . PHE A 1 779 ? 173.967 210.989 154.070 1.00 66.40 ? 775 PHE A CA 1 ATOM 4244 C C . PHE A 1 779 ? 175.142 210.349 153.350 1.00 66.40 ? 775 PHE A C 1 ATOM 4245 O O . PHE A 1 779 ? 175.320 209.131 153.376 1.00 66.40 ? 775 PHE A O 1 ATOM 4246 C CB . PHE A 1 779 ? 173.026 211.654 153.076 1.00 66.40 ? 775 PHE A CB 1 ATOM 4247 C CG . PHE A 1 779 ? 172.381 210.701 152.131 1.00 66.40 ? 775 PHE A CG 1 ATOM 4248 C CD1 . PHE A 1 779 ? 171.309 209.939 152.530 1.00 66.40 ? 775 PHE A CD1 1 ATOM 4249 C CD2 . PHE A 1 779 ? 172.836 210.571 150.841 1.00 66.40 ? 775 PHE A CD2 1 ATOM 4250 C CE1 . PHE A 1 779 ? 170.707 209.060 151.663 1.00 66.40 ? 775 PHE A CE1 1 ATOM 4251 C CE2 . PHE A 1 779 ? 172.238 209.695 149.967 1.00 66.40 ? 775 PHE A CE2 1 ATOM 4252 C CZ . PHE A 1 779 ? 171.171 208.938 150.380 1.00 66.40 ? 775 PHE A CZ 1 ATOM 4253 N N . TRP A 1 780 ? 175.980 211.169 152.727 1.00 66.12 ? 776 TRP A N 1 ATOM 4254 C CA . TRP A 1 780 ? 177.049 210.638 151.897 1.00 66.12 ? 776 TRP A CA 1 ATOM 4255 C C . TRP A 1 780 ? 178.253 210.192 152.706 1.00 66.12 ? 776 TRP A C 1 ATOM 4256 O O . TRP A 1 780 ? 179.212 209.680 152.129 1.00 66.12 ? 776 TRP A O 1 ATOM 4257 C CB . TRP A 1 780 ? 177.453 211.683 150.864 1.00 66.12 ? 776 TRP A CB 1 ATOM 4258 C CG . TRP A 1 780 ? 176.327 211.971 149.965 1.00 66.12 ? 776 TRP A CG 1 ATOM 4259 C CD1 . TRP A 1 780 ? 175.468 213.010 150.049 1.00 66.12 ? 776 TRP A CD1 1 ATOM 4260 C CD2 . TRP A 1 780 ? 175.887 211.172 148.872 1.00 66.12 ? 776 TRP A CD2 1 ATOM 4261 N NE1 . TRP A 1 780 ? 174.526 212.926 149.060 1.00 66.12 ? 776 TRP A NE1 1 ATOM 4262 C CE2 . TRP A 1 780 ? 174.767 211.803 148.320 1.00 66.12 ? 776 TRP A CE2 1 ATOM 4263 C CE3 . TRP A 1 780 ? 176.346 209.991 148.297 1.00 66.12 ? 776 TRP A CE3 1 ATOM 4264 C CZ2 . TRP A 1 780 ? 174.091 211.291 147.227 1.00 66.12 ? 776 TRP A CZ2 1 ATOM 4265 C CZ3 . TRP A 1 780 ? 175.679 209.488 147.217 1.00 66.12 ? 776 TRP A CZ3 1 ATOM 4266 C CH2 . TRP A 1 780 ? 174.562 210.132 146.690 1.00 66.12 ? 776 TRP A CH2 1 ATOM 4267 N N . GLY A 1 781 ? 178.231 210.368 154.017 1.00 62.59 ? 777 GLY A N 1 ATOM 4268 C CA . GLY A 1 781 ? 179.304 209.859 154.837 1.00 62.59 ? 777 GLY A CA 1 ATOM 4269 C C . GLY A 1 781 ? 178.885 208.619 155.584 1.00 62.59 ? 777 GLY A C 1 ATOM 4270 O O . GLY A 1 781 ? 179.702 207.984 156.254 1.00 62.59 ? 777 GLY A O 1 ATOM 4271 N N . ALA A 1 782 ? 177.609 208.274 155.482 1.00 60.30 ? 778 ALA A N 1 ATOM 4272 C CA . ALA A 1 782 ? 177.098 207.118 156.190 1.00 60.30 ? 778 ALA A CA 1 ATOM 4273 C C . ALA A 1 782 ? 177.580 205.838 155.508 1.00 60.30 ? 778 ALA A C 1 ATOM 4274 O O . ALA A 1 782 ? 177.711 205.806 154.287 1.00 60.30 ? 778 ALA A O 1 ATOM 4275 C CB . ALA A 1 782 ? 175.578 207.133 156.223 1.00 60.30 ? 778 ALA A CB 1 ATOM 4276 N N . PRO A 1 783 ? 177.858 204.785 156.277 1.00 56.75 ? 779 PRO A N 1 ATOM 4277 C CA . PRO A 1 783 ? 178.380 203.554 155.670 1.00 56.75 ? 779 PRO A CA 1 ATOM 4278 C C . PRO A 1 783 ? 177.420 202.807 154.764 1.00 56.75 ? 779 PRO A C 1 ATOM 4279 O O . PRO A 1 783 ? 177.902 201.986 153.987 1.00 56.75 ? 779 PRO A O 1 ATOM 4280 C CB . PRO A 1 783 ? 178.755 202.710 156.888 1.00 56.75 ? 779 PRO A CB 1 ATOM 4281 C CG . PRO A 1 783 ? 179.088 203.696 157.912 1.00 56.75 ? 779 PRO A CG 1 ATOM 4282 C CD . PRO A 1 783 ? 178.148 204.837 157.713 1.00 56.75 ? 779 PRO A CD 1 ATOM 4283 N N . VAL A 1 784 ? 176.108 203.035 154.804 1.00 54.61 ? 780 VAL A N 1 ATOM 4284 C CA . VAL A 1 784 ? 175.281 202.325 153.835 1.00 54.61 ? 780 VAL A CA 1 ATOM 4285 C C . VAL A 1 784 ? 175.362 203.005 152.485 1.00 54.61 ? 780 VAL A C 1 ATOM 4286 O O . VAL A 1 784 ? 175.294 202.339 151.447 1.00 54.61 ? 780 VAL A O 1 ATOM 4287 C CB . VAL A 1 784 ? 173.793 202.237 154.198 1.00 54.61 ? 780 VAL A CB 1 ATOM 4288 C CG1 . VAL A 1 784 ? 173.148 201.081 153.475 1.00 54.61 ? 780 VAL A CG1 1 ATOM 4289 C CG2 . VAL A 1 784 ? 173.602 202.081 155.619 1.00 54.61 ? 780 VAL A CG2 1 ATOM 4290 N N . THR A 1 785 ? 175.518 204.318 152.468 1.00 56.54 ? 781 THR A N 1 ATOM 4291 C CA . THR A 1 785 ? 175.624 205.049 151.221 1.00 56.54 ? 781 THR A CA 1 ATOM 4292 C C . THR A 1 785 ? 177.017 204.968 150.624 1.00 56.54 ? 781 THR A C 1 ATOM 4293 O O . THR A 1 785 ? 177.155 204.950 149.398 1.00 56.54 ? 781 THR A O 1 ATOM 4294 C CB . THR A 1 785 ? 175.226 206.500 151.458 1.00 56.54 ? 781 THR A CB 1 ATOM 4295 O OG1 . THR A 1 785 ? 173.983 206.515 152.158 1.00 56.54 ? 781 THR A OG1 1 ATOM 4296 C CG2 . THR A 1 785 ? 175.008 207.220 150.162 1.00 56.54 ? 781 THR A CG2 1 ATOM 4297 N N . ILE A 1 786 ? 178.051 204.888 151.461 1.00 53.48 ? 782 ILE A N 1 ATOM 4298 C CA . ILE A 1 786 ? 179.378 204.556 150.961 1.00 53.48 ? 782 ILE A CA 1 ATOM 4299 C C . ILE A 1 786 ? 179.381 203.154 150.373 1.00 53.48 ? 782 ILE A C 1 ATOM 4300 O O . ILE A 1 786 ? 179.988 202.911 149.328 1.00 53.48 ? 782 ILE A O 1 ATOM 4301 C CB . ILE A 1 786 ? 180.424 204.715 152.075 1.00 53.48 ? 782 ILE A CB 1 ATOM 4302 C CG1 . ILE A 1 786 ? 180.498 206.165 152.516 1.00 53.48 ? 782 ILE A CG1 1 ATOM 4303 C CG2 . ILE A 1 786 ? 181.792 204.303 151.601 1.00 53.48 ? 782 ILE A CG2 1 ATOM 4304 C CD1 . ILE A 1 786 ? 181.381 206.380 153.713 1.00 53.48 ? 782 ILE A CD1 1 ATOM 4305 N N . PHE A 1 787 ? 178.658 202.227 151.003 1.00 49.86 ? 783 PHE A N 1 ATOM 4306 C CA . PHE A 1 787 ? 178.473 200.889 150.450 1.00 49.86 ? 783 PHE A CA 1 ATOM 4307 C C . PHE A 1 787 ? 177.752 200.932 149.121 1.00 49.86 ? 783 PHE A C 1 ATOM 4308 O O . PHE A 1 787 ? 178.249 200.408 148.125 1.00 49.86 ? 783 PHE A O 1 ATOM 4309 C CB . PHE A 1 787 ? 177.689 200.035 151.427 1.00 49.86 ? 783 PHE A CB 1 ATOM 4310 C CG . PHE A 1 787 ? 177.324 198.688 150.912 1.00 49.86 ? 783 PHE A CG 1 ATOM 4311 C CD1 . PHE A 1 787 ? 178.268 197.702 150.794 1.00 49.86 ? 783 PHE A CD1 1 ATOM 4312 C CD2 . PHE A 1 787 ? 176.017 198.394 150.592 1.00 49.86 ? 783 PHE A CD2 1 ATOM 4313 C CE1 . PHE A 1 787 ? 177.921 196.461 150.340 1.00 49.86 ? 783 PHE A CE1 1 ATOM 4314 C CE2 . PHE A 1 787 ? 175.664 197.153 150.133 1.00 49.86 ? 783 PHE A CE2 1 ATOM 4315 C CZ . PHE A 1 787 ? 176.617 196.185 150.010 1.00 49.86 ? 783 PHE A CZ 1 ATOM 4316 N N . MET A 1 788 ? 176.578 201.558 149.092 1.00 52.86 ? 784 MET A N 1 ATOM 4317 C CA . MET A 1 788 ? 175.789 201.631 147.871 1.00 52.86 ? 784 MET A CA 1 ATOM 4318 C C . MET A 1 788 ? 176.498 202.439 146.795 1.00 52.86 ? 784 MET A C 1 ATOM 4319 O O . MET A 1 788 ? 176.333 202.162 145.607 1.00 52.86 ? 784 MET A O 1 ATOM 4320 C CB . MET A 1 788 ? 174.421 202.228 148.179 1.00 52.86 ? 784 MET A CB 1 ATOM 4321 C CG . MET A 1 788 ? 173.475 202.180 147.024 1.00 52.86 ? 784 MET A CG 1 ATOM 4322 S SD . MET A 1 788 ? 171.850 202.835 147.339 1.00 52.86 ? 784 MET A SD 1 ATOM 4323 C CE . MET A 1 788 ? 171.166 202.650 145.701 1.00 52.86 ? 784 MET A CE 1 ATOM 4324 N N . GLY A 1 789 ? 177.321 203.408 147.187 1.00 48.98 ? 785 GLY A N 1 ATOM 4325 C CA . GLY A 1 789 ? 178.184 204.057 146.220 1.00 48.98 ? 785 GLY A CA 1 ATOM 4326 C C . GLY A 1 789 ? 179.209 203.108 145.638 1.00 48.98 ? 785 GLY A C 1 ATOM 4327 O O . GLY A 1 789 ? 179.440 203.102 144.430 1.00 48.98 ? 785 GLY A O 1 ATOM 4328 N N . ASN A 1 790 ? 179.735 202.245 146.492 1.00 50.05 ? 786 ASN A N 1 ATOM 4329 C CA . ASN A 1 790 ? 180.709 201.259 146.080 1.00 50.05 ? 786 ASN A CA 1 ATOM 4330 C C . ASN A 1 790 ? 180.064 200.124 145.302 1.00 50.05 ? 786 ASN A C 1 ATOM 4331 O O . ASN A 1 790 ? 180.743 199.435 144.570 1.00 50.05 ? 786 ASN A O 1 ATOM 4332 C CB . ASN A 1 790 ? 181.461 200.718 147.287 1.00 50.05 ? 786 ASN A CB 1 ATOM 4333 C CG . ASN A 1 790 ? 182.896 201.175 147.318 1.00 50.05 ? 786 ASN A CG 1 ATOM 4334 O OD1 . ASN A 1 790 ? 183.331 201.834 148.258 1.00 50.05 ? 786 ASN A OD1 1 ATOM 4335 N ND2 . ASN A 1 790 ? 183.640 200.838 146.274 1.00 50.05 ? 786 ASN A ND2 1 ATOM 4336 N N . VAL A 1 791 ? 178.765 199.913 145.474 1.00 43.04 ? 787 VAL A N 1 ATOM 4337 C CA . VAL A 1 791 ? 178.061 198.875 144.733 1.00 43.04 ? 787 VAL A CA 1 ATOM 4338 C C . VAL A 1 791 ? 177.622 199.383 143.375 1.00 43.04 ? 787 VAL A C 1 ATOM 4339 O O . VAL A 1 791 ? 177.802 198.699 142.368 1.00 43.04 ? 787 VAL A O 1 ATOM 4340 C CB . VAL A 1 791 ? 176.864 198.340 145.546 1.00 43.04 ? 787 VAL A CB 1 ATOM 4341 C CG1 . VAL A 1 791 ? 176.036 197.399 144.727 1.00 43.04 ? 787 VAL A CG1 1 ATOM 4342 C CG2 . VAL A 1 791 ? 177.344 197.607 146.726 1.00 43.04 ? 787 VAL A CG2 1 ATOM 4343 N N . VAL A 1 792 ? 177.065 200.594 143.327 1.00 42.73 ? 788 VAL A N 1 ATOM 4344 C CA . VAL A 1 792 ? 176.631 201.178 142.060 1.00 42.73 ? 788 VAL A CA 1 ATOM 4345 C C . VAL A 1 792 ? 177.818 201.406 141.140 1.00 42.73 ? 788 VAL A C 1 ATOM 4346 O O . VAL A 1 792 ? 177.780 201.044 139.963 1.00 42.73 ? 788 VAL A O 1 ATOM 4347 C CB . VAL A 1 792 ? 175.841 202.474 142.308 1.00 42.73 ? 788 VAL A CB 1 ATOM 4348 C CG1 . VAL A 1 792 ? 175.608 203.207 141.025 1.00 42.73 ? 788 VAL A CG1 1 ATOM 4349 C CG2 . VAL A 1 792 ? 174.514 202.152 142.916 1.00 42.73 ? 788 VAL A CG2 1 ATOM 4350 N N . SER A 1 793 ? 178.909 201.909 141.702 1.00 41.67 ? 789 SER A N 1 ATOM 4351 C CA . SER A 1 793 ? 180.116 202.151 140.927 1.00 41.67 ? 789 SER A CA 1 ATOM 4352 C C . SER A 1 793 ? 180.828 200.870 140.529 1.00 41.67 ? 789 SER A C 1 ATOM 4353 O O . SER A 1 793 ? 181.705 200.901 139.688 1.00 41.67 ? 789 SER A O 1 ATOM 4354 C CB . SER A 1 793 ? 181.074 203.081 141.661 1.00 41.67 ? 789 SER A CB 1 ATOM 4355 O OG . SER A 1 793 ? 182.100 202.351 142.298 1.00 41.67 ? 789 SER A OG 1 ATOM 4356 N N . TYR A 1 794 ? 180.498 199.752 141.158 1.00 34.36 ? 790 TYR A N 1 ATOM 4357 C CA . TYR A 1 794 ? 181.103 198.498 140.761 1.00 34.36 ? 790 TYR A CA 1 ATOM 4358 C C . TYR A 1 794 ? 180.234 197.749 139.779 1.00 34.36 ? 790 TYR A C 1 ATOM 4359 O O . TYR A 1 794 ? 180.761 197.080 138.898 1.00 34.36 ? 790 TYR A O 1 ATOM 4360 C CB . TYR A 1 794 ? 181.378 197.641 141.985 1.00 34.36 ? 790 TYR A CB 1 ATOM 4361 C CG . TYR A 1 794 ? 182.279 196.481 141.730 1.00 34.36 ? 790 TYR A CG 1 ATOM 4362 C CD1 . TYR A 1 794 ? 183.601 196.684 141.409 1.00 34.36 ? 790 TYR A CD1 1 ATOM 4363 C CD2 . TYR A 1 794 ? 181.827 195.191 141.861 1.00 34.36 ? 790 TYR A CD2 1 ATOM 4364 C CE1 . TYR A 1 794 ? 184.440 195.637 141.188 1.00 34.36 ? 790 TYR A CE1 1 ATOM 4365 C CE2 . TYR A 1 794 ? 182.660 194.134 141.667 1.00 34.36 ? 790 TYR A CE2 1 ATOM 4366 C CZ . TYR A 1 794 ? 183.962 194.365 141.318 1.00 34.36 ? 790 TYR A CZ 1 ATOM 4367 O OH . TYR A 1 794 ? 184.801 193.320 141.103 1.00 34.36 ? 790 TYR A OH 1 ATOM 4368 N N . LEU A 1 795 ? 178.914 197.878 139.881 1.00 36.19 ? 791 LEU A N 1 ATOM 4369 C CA . LEU A 1 795 ? 178.051 197.351 138.834 1.00 36.19 ? 791 LEU A CA 1 ATOM 4370 C C . LEU A 1 795 ? 178.232 198.115 137.536 1.00 36.19 ? 791 LEU A C 1 ATOM 4371 O O . LEU A 1 795 ? 178.035 197.558 136.456 1.00 36.19 ? 791 LEU A O 1 ATOM 4372 C CB . LEU A 1 795 ? 176.587 197.395 139.258 1.00 36.19 ? 791 LEU A CB 1 ATOM 4373 C CG . LEU A 1 795 ? 175.939 196.199 139.952 1.00 36.19 ? 791 LEU A CG 1 ATOM 4374 C CD1 . LEU A 1 795 ? 176.055 194.981 139.084 1.00 36.19 ? 791 LEU A CD1 1 ATOM 4375 C CD2 . LEU A 1 795 ? 176.524 195.923 141.273 1.00 36.19 ? 791 LEU A CD2 1 ATOM 4376 N N . LEU A 1 796 ? 178.602 199.387 137.614 1.00 35.10 ? 792 LEU A N 1 ATOM 4377 C CA . LEU A 1 796 ? 178.935 200.134 136.415 1.00 35.10 ? 792 LEU A CA 1 ATOM 4378 C C . LEU A 1 796 ? 180.335 199.839 135.922 1.00 35.10 ? 792 LEU A C 1 ATOM 4379 O O . LEU A 1 796 ? 180.609 200.048 134.741 1.00 35.10 ? 792 LEU A O 1 ATOM 4380 C CB . LEU A 1 796 ? 178.796 201.632 136.658 1.00 35.10 ? 792 LEU A CB 1 ATOM 4381 C CG . LEU A 1 796 ? 177.406 202.180 136.935 1.00 35.10 ? 792 LEU A CG 1 ATOM 4382 C CD1 . LEU A 1 796 ? 177.529 203.635 137.277 1.00 35.10 ? 792 LEU A CD1 1 ATOM 4383 C CD2 . LEU A 1 796 ? 176.491 201.970 135.769 1.00 35.10 ? 792 LEU A CD2 1 ATOM 4384 N N . PHE A 1 797 ? 181.231 199.400 136.798 1.00 35.08 ? 793 PHE A N 1 ATOM 4385 C CA . PHE A 1 797 ? 182.514 198.897 136.330 1.00 35.08 ? 793 PHE A CA 1 ATOM 4386 C C . PHE A 1 797 ? 182.338 197.615 135.543 1.00 35.08 ? 793 PHE A C 1 ATOM 4387 O O . PHE A 1 797 ? 182.930 197.453 134.475 1.00 35.08 ? 793 PHE A O 1 ATOM 4388 C CB . PHE A 1 797 ? 183.451 198.661 137.500 1.00 35.08 ? 793 PHE A CB 1 ATOM 4389 C CG . PHE A 1 797 ? 184.730 198.006 137.111 1.00 35.08 ? 793 PHE A CG 1 ATOM 4390 C CD1 . PHE A 1 797 ? 185.654 198.669 136.352 1.00 35.08 ? 793 PHE A CD1 1 ATOM 4391 C CD2 . PHE A 1 797 ? 185.014 196.726 137.529 1.00 35.08 ? 793 PHE A CD2 1 ATOM 4392 C CE1 . PHE A 1 797 ? 186.821 198.072 136.000 1.00 35.08 ? 793 PHE A CE1 1 ATOM 4393 C CE2 . PHE A 1 797 ? 186.190 196.120 137.175 1.00 35.08 ? 793 PHE A CE2 1 ATOM 4394 C CZ . PHE A 1 797 ? 187.094 196.804 136.410 1.00 35.08 ? 793 PHE A CZ 1 ATOM 4395 N N . LEU A 1 798 ? 181.500 196.709 136.039 1.00 33.61 ? 794 LEU A N 1 ATOM 4396 C CA . LEU A 1 798 ? 181.278 195.445 135.356 1.00 33.61 ? 794 LEU A CA 1 ATOM 4397 C C . LEU A 1 798 ? 180.395 195.636 134.137 1.00 33.61 ? 794 LEU A C 1 ATOM 4398 O O . LEU A 1 798 ? 180.440 194.829 133.210 1.00 33.61 ? 794 LEU A O 1 ATOM 4399 C CB . LEU A 1 798 ? 180.660 194.422 136.311 1.00 33.61 ? 794 LEU A CB 1 ATOM 4400 C CG . LEU A 1 798 ? 181.514 193.567 137.262 1.00 33.61 ? 794 LEU A CG 1 ATOM 4401 C CD1 . LEU A 1 798 ? 182.498 192.743 136.537 1.00 33.61 ? 794 LEU A CD1 1 ATOM 4402 C CD2 . LEU A 1 798 ? 182.282 194.349 138.195 1.00 33.61 ? 794 LEU A CD2 1 ATOM 4403 N N . LEU A 1 799 ? 179.593 196.691 134.108 1.00 34.88 ? 795 LEU A N 1 ATOM 4404 C CA . LEU A 1 799 ? 178.879 197.006 132.882 1.00 34.88 ? 795 LEU A CA 1 ATOM 4405 C C . LEU A 1 799 ? 179.789 197.669 131.863 1.00 34.88 ? 795 LEU A C 1 ATOM 4406 O O . LEU A 1 799 ? 179.621 197.461 130.661 1.00 34.88 ? 795 LEU A O 1 ATOM 4407 C CB . LEU A 1 799 ? 177.665 197.875 133.192 1.00 34.88 ? 795 LEU A CB 1 ATOM 4408 C CG . LEU A 1 799 ? 176.731 198.236 132.049 1.00 34.88 ? 795 LEU A CG 1 ATOM 4409 C CD1 . LEU A 1 799 ? 175.325 198.131 132.498 1.00 34.88 ? 795 LEU A CD1 1 ATOM 4410 C CD2 . LEU A 1 799 ? 176.972 199.667 131.625 1.00 34.88 ? 795 LEU A CD2 1 ATOM 4411 N N . LEU A 1 800 ? 180.751 198.462 132.313 1.00 35.50 ? 796 LEU A N 1 ATOM 4412 C CA . LEU A 1 800 ? 181.731 199.000 131.386 1.00 35.50 ? 796 LEU A CA 1 ATOM 4413 C C . LEU A 1 800 ? 182.694 197.925 130.919 1.00 35.50 ? 796 LEU A C 1 ATOM 4414 O O . LEU A 1 800 ? 183.078 197.912 129.747 1.00 35.50 ? 796 LEU A O 1 ATOM 4415 C CB . LEU A 1 800 ? 182.497 200.143 132.032 1.00 35.50 ? 796 LEU A CB 1 ATOM 4416 C CG . LEU A 1 800 ? 183.548 200.774 131.138 1.00 35.50 ? 796 LEU A CG 1 ATOM 4417 C CD1 . LEU A 1 800 ? 182.891 201.364 129.926 1.00 35.50 ? 796 LEU A CD1 1 ATOM 4418 C CD2 . LEU A 1 800 ? 184.301 201.798 131.900 1.00 35.50 ? 796 LEU A CD2 1 ATOM 4419 N N . PHE A 1 801 ? 183.081 197.021 131.823 1.00 34.91 ? 797 PHE A N 1 ATOM 4420 C CA . PHE A 1 801 ? 183.979 195.928 131.472 1.00 34.91 ? 797 PHE A CA 1 ATOM 4421 C C . PHE A 1 801 ? 183.353 195.063 130.399 1.00 34.91 ? 797 PHE A C 1 ATOM 4422 O O . PHE A 1 801 ? 184.022 194.677 129.445 1.00 34.91 ? 797 PHE A O 1 ATOM 4423 C CB . PHE A 1 801 ? 184.265 195.058 132.691 1.00 34.91 ? 797 PHE A CB 1 ATOM 4424 C CG . PHE A 1 801 ? 185.562 194.293 132.634 1.00 34.91 ? 797 PHE A CG 1 ATOM 4425 C CD1 . PHE A 1 801 ? 185.772 193.277 131.722 1.00 34.91 ? 797 PHE A CD1 1 ATOM 4426 C CD2 . PHE A 1 801 ? 186.601 194.649 133.445 1.00 34.91 ? 797 PHE A CD2 1 ATOM 4427 C CE1 . PHE A 1 801 ? 186.950 192.606 131.671 1.00 34.91 ? 797 PHE A CE1 1 ATOM 4428 C CE2 . PHE A 1 801 ? 187.775 193.951 133.409 1.00 34.91 ? 797 PHE A CE2 1 ATOM 4429 C CZ . PHE A 1 801 ? 187.954 192.946 132.512 1.00 34.91 ? 797 PHE A CZ 1 ATOM 4430 N N . SER A 1 802 ? 182.061 194.775 130.533 1.00 35.13 ? 798 SER A N 1 ATOM 4431 C CA . SER A 1 802 ? 181.389 193.911 129.578 1.00 35.13 ? 798 SER A CA 1 ATOM 4432 C C . SER A 1 802 ? 181.201 194.607 128.243 1.00 35.13 ? 798 SER A C 1 ATOM 4433 O O . SER A 1 802 ? 181.390 193.992 127.197 1.00 35.13 ? 798 SER A O 1 ATOM 4434 C CB . SER A 1 802 ? 180.053 193.458 130.138 1.00 35.13 ? 798 SER A CB 1 ATOM 4435 O OG . SER A 1 802 ? 179.173 194.546 130.252 1.00 35.13 ? 798 SER A OG 1 ATOM 4436 N N . ARG A 1 803 ? 180.866 195.896 128.251 1.00 38.46 ? 799 ARG A N 1 ATOM 4437 C CA . ARG A 1 803 ? 180.680 196.604 126.992 1.00 38.46 ? 799 ARG A CA 1 ATOM 4438 C C . ARG A 1 803 ? 181.996 196.833 126.275 1.00 38.46 ? 799 ARG A C 1 ATOM 4439 O O . ARG A 1 803 ? 182.009 196.942 125.050 1.00 38.46 ? 799 ARG A O 1 ATOM 4440 C CB . ARG A 1 803 ? 179.972 197.931 127.236 1.00 38.46 ? 799 ARG A CB 1 ATOM 4441 C CG . ARG A 1 803 ? 179.297 198.532 126.019 1.00 38.46 ? 799 ARG A CG 1 ATOM 4442 C CD . ARG A 1 803 ? 180.077 199.639 125.376 1.00 38.46 ? 799 ARG A CD 1 ATOM 4443 N NE . ARG A 1 803 ? 179.261 200.339 124.385 1.00 38.46 ? 799 ARG A NE 1 ATOM 4444 C CZ . ARG A 1 803 ? 179.260 200.109 123.082 1.00 38.46 ? 799 ARG A CZ 1 ATOM 4445 N NH1 . ARG A 1 803 ? 180.076 199.228 122.569 1.00 38.46 ? 799 ARG A NH1 1 ATOM 4446 N NH2 . ARG A 1 803 ? 178.467 200.804 122.289 1.00 38.46 ? 799 ARG A NH2 1 ATOM 4447 N N . VAL A 1 804 ? 183.103 196.902 127.003 1.00 38.00 ? 800 VAL A N 1 ATOM 4448 C CA . VAL A 1 804 ? 184.397 196.793 126.350 1.00 38.00 ? 800 VAL A CA 1 ATOM 4449 C C . VAL A 1 804 ? 184.591 195.384 125.820 1.00 38.00 ? 800 VAL A C 1 ATOM 4450 O O . VAL A 1 804 ? 184.910 195.189 124.648 1.00 38.00 ? 800 VAL A O 1 ATOM 4451 C CB . VAL A 1 804 ? 185.522 197.194 127.313 1.00 38.00 ? 800 VAL A CB 1 ATOM 4452 C CG1 . VAL A 1 804 ? 186.855 196.889 126.708 1.00 38.00 ? 800 VAL A CG1 1 ATOM 4453 C CG2 . VAL A 1 804 ? 185.435 198.650 127.607 1.00 38.00 ? 800 VAL A CG2 1 ATOM 4454 N N . LEU A 1 805 ? 184.328 194.383 126.654 1.00 36.17 ? 801 LEU A N 1 ATOM 4455 C CA . LEU A 1 805 ? 184.693 193.012 126.329 1.00 36.17 ? 801 LEU A CA 1 ATOM 4456 C C . LEU A 1 805 ? 183.795 192.412 125.261 1.00 36.17 ? 801 LEU A C 1 ATOM 4457 O O . LEU A 1 805 ? 184.214 191.492 124.558 1.00 36.17 ? 801 LEU A O 1 ATOM 4458 C CB . LEU A 1 805 ? 184.634 192.164 127.588 1.00 36.17 ? 801 LEU A CB 1 ATOM 4459 C CG . LEU A 1 805 ? 185.232 190.782 127.632 1.00 36.17 ? 801 LEU A CG 1 ATOM 4460 C CD1 . LEU A 1 805 ? 186.715 190.936 127.468 1.00 36.17 ? 801 LEU A CD1 1 ATOM 4461 C CD2 . LEU A 1 805 ? 184.878 190.160 128.950 1.00 36.17 ? 801 LEU A CD2 1 ATOM 4462 N N . LEU A 1 806 ? 182.572 192.901 125.112 1.00 36.39 ? 802 LEU A N 1 ATOM 4463 C CA . LEU A 1 806 ? 181.684 192.300 124.130 1.00 36.39 ? 802 LEU A CA 1 ATOM 4464 C C . LEU A 1 806 ? 181.610 193.077 122.829 1.00 36.39 ? 802 LEU A C 1 ATOM 4465 O O . LEU A 1 806 ? 181.509 192.469 121.767 1.00 36.39 ? 802 LEU A O 1 ATOM 4466 C CB . LEU A 1 806 ? 180.273 192.142 124.697 1.00 36.39 ? 802 LEU A CB 1 ATOM 4467 C CG . LEU A 1 806 ? 180.148 191.275 125.949 1.00 36.39 ? 802 LEU A CG 1 ATOM 4468 C CD1 . LEU A 1 806 ? 178.712 191.105 126.348 1.00 36.39 ? 802 LEU A CD1 1 ATOM 4469 C CD2 . LEU A 1 806 ? 180.835 189.957 125.807 1.00 36.39 ? 802 LEU A CD2 1 ATOM 4470 N N . VAL A 1 807 ? 181.647 194.402 122.870 1.00 42.38 ? 803 VAL A N 1 ATOM 4471 C CA . VAL A 1 807 ? 181.401 195.174 121.658 1.00 42.38 ? 803 VAL A CA 1 ATOM 4472 C C . VAL A 1 807 ? 182.407 196.286 121.393 1.00 42.38 ? 803 VAL A C 1 ATOM 4473 O O . VAL A 1 807 ? 182.320 196.960 120.363 1.00 42.38 ? 803 VAL A O 1 ATOM 4474 C CB . VAL A 1 807 ? 179.967 195.735 121.668 1.00 42.38 ? 803 VAL A CB 1 ATOM 4475 C CG1 . VAL A 1 807 ? 178.963 194.600 121.637 1.00 42.38 ? 803 VAL A CG1 1 ATOM 4476 C CG2 . VAL A 1 807 ? 179.719 196.503 122.940 1.00 42.38 ? 803 VAL A CG2 1 ATOM 4477 N N . ASP A 1 808 ? 183.377 196.483 122.279 1.00 46.54 ? 804 ASP A N 1 ATOM 4478 C CA . ASP A 1 808 ? 184.388 197.520 122.064 1.00 46.54 ? 804 ASP A CA 1 ATOM 4479 C C . ASP A 1 808 ? 185.788 196.958 122.189 1.00 46.54 ? 804 ASP A C 1 ATOM 4480 O O . ASP A 1 808 ? 186.651 197.548 122.846 1.00 46.54 ? 804 ASP A O 1 ATOM 4481 C CB . ASP A 1 808 ? 184.242 198.688 123.037 1.00 46.54 ? 804 ASP A CB 1 ATOM 4482 C CG . ASP A 1 808 ? 183.209 199.684 122.609 1.00 46.54 ? 804 ASP A CG 1 ATOM 4483 O OD1 . ASP A 1 808 ? 182.960 199.815 121.390 1.00 46.54 ? 804 ASP A OD1 1 ATOM 4484 O OD2 . ASP A 1 808 ? 182.644 200.367 123.487 1.00 46.54 ? 804 ASP A OD2 1 ATOM 4485 N N . PHE A 1 809 ? 186.053 195.819 121.567 1.00 49.37 ? 805 PHE A N 1 ATOM 4486 C CA . PHE A 1 809 ? 187.345 195.181 121.766 1.00 49.37 ? 805 PHE A CA 1 ATOM 4487 C C . PHE A 1 809 ? 187.886 194.683 120.434 1.00 49.37 ? 805 PHE A C 1 ATOM 4488 O O . PHE A 1 809 ? 188.215 193.511 120.267 1.00 49.37 ? 805 PHE A O 1 ATOM 4489 C CB . PHE A 1 809 ? 187.222 194.054 122.774 1.00 49.37 ? 805 PHE A CB 1 ATOM 4490 C CG . PHE A 1 809 ? 188.473 193.765 123.524 1.00 49.37 ? 805 PHE A CG 1 ATOM 4491 C CD1 . PHE A 1 809 ? 188.832 194.562 124.588 1.00 49.37 ? 805 PHE A CD1 1 ATOM 4492 C CD2 . PHE A 1 809 ? 189.272 192.690 123.199 1.00 49.37 ? 805 PHE A CD2 1 ATOM 4493 C CE1 . PHE A 1 809 ? 189.966 194.300 125.302 1.00 49.37 ? 805 PHE A CE1 1 ATOM 4494 C CE2 . PHE A 1 809 ? 190.415 192.431 123.907 1.00 49.37 ? 805 PHE A CE2 1 ATOM 4495 C CZ . PHE A 1 809 ? 190.756 193.231 124.963 1.00 49.37 ? 805 PHE A CZ 1 ATOM 4496 N N . GLN A 1 810 ? 187.915 195.561 119.444 1.00 52.53 ? 806 GLN A N 1 ATOM 4497 C CA . GLN A 1 810 ? 188.536 195.245 118.172 1.00 52.53 ? 806 GLN A CA 1 ATOM 4498 C C . GLN A 1 810 ? 190.059 195.294 118.323 1.00 52.53 ? 806 GLN A C 1 ATOM 4499 O O . GLN A 1 810 ? 190.570 195.893 119.270 1.00 52.53 ? 806 GLN A O 1 ATOM 4500 C CB . GLN A 1 810 ? 188.045 196.227 117.103 1.00 52.53 ? 806 GLN A CB 1 ATOM 4501 C CG . GLN A 1 810 ? 186.691 195.875 116.505 1.00 52.53 ? 806 GLN A CG 1 ATOM 4502 C CD . GLN A 1 810 ? 185.544 196.060 117.472 1.00 52.53 ? 806 GLN A CD 1 ATOM 4503 O OE1 . GLN A 1 810 ? 184.901 195.093 117.875 1.00 52.53 ? 806 GLN A OE1 1 ATOM 4504 N NE2 . GLN A 1 810 ? 185.267 197.305 117.836 1.00 52.53 ? 806 GLN A NE2 1 ATOM 4505 N N . PRO A 1 811 ? 190.830 194.674 117.376 1.00 51.37 ? 807 PRO A N 1 ATOM 4506 C CA . PRO A 1 811 ? 192.302 194.719 117.475 1.00 51.37 ? 807 PRO A CA 1 ATOM 4507 C C . PRO A 1 811 ? 192.946 196.074 117.200 1.00 51.37 ? 807 PRO A C 1 ATOM 4508 O O . PRO A 1 811 ? 194.174 196.181 117.151 1.00 51.37 ? 807 PRO A O 1 ATOM 4509 C CB . PRO A 1 811 ? 192.749 193.698 116.425 1.00 51.37 ? 807 PRO A CB 1 ATOM 4510 C CG . PRO A 1 811 ? 191.614 192.811 116.255 1.00 51.37 ? 807 PRO A CG 1 ATOM 4511 C CD . PRO A 1 811 ? 190.404 193.648 116.409 1.00 51.37 ? 807 PRO A CD 1 ATOM 4512 N N . ALA A 1 812 ? 192.131 197.106 117.012 1.00 53.54 ? 808 ALA A N 1 ATOM 4513 C CA . ALA A 1 812 ? 192.579 198.482 116.977 1.00 53.54 ? 808 ALA A CA 1 ATOM 4514 C C . ALA A 1 812 ? 193.148 198.890 118.343 1.00 53.54 ? 808 ALA A C 1 ATOM 4515 O O . ALA A 1 812 ? 192.918 198.208 119.341 1.00 53.54 ? 808 ALA A O 1 ATOM 4516 C CB . ALA A 1 812 ? 191.395 199.364 116.573 1.00 53.54 ? 808 ALA A CB 1 ATOM 4517 N N . PRO A 1 813 ? 193.905 199.987 118.419 1.00 54.96 ? 809 PRO A N 1 ATOM 4518 C CA . PRO A 1 813 ? 194.297 200.525 119.735 1.00 54.96 ? 809 PRO A CA 1 ATOM 4519 C C . PRO A 1 813 ? 193.084 200.989 120.527 1.00 54.96 ? 809 PRO A C 1 ATOM 4520 O O . PRO A 1 813 ? 192.026 201.246 119.933 1.00 54.96 ? 809 PRO A O 1 ATOM 4521 C CB . PRO A 1 813 ? 195.229 201.694 119.367 1.00 54.96 ? 809 PRO A CB 1 ATOM 4522 C CG . PRO A 1 813 ? 194.913 202.025 117.981 1.00 54.96 ? 809 PRO A CG 1 ATOM 4523 C CD . PRO A 1 813 ? 194.584 200.725 117.339 1.00 54.96 ? 809 PRO A CD 1 ATOM 4524 N N . PRO A 1 814 ? 193.186 201.078 121.863 1.00 52.61 ? 810 PRO A N 1 ATOM 4525 C CA . PRO A 1 814 ? 191.989 201.256 122.702 1.00 52.61 ? 810 PRO A CA 1 ATOM 4526 C C . PRO A 1 814 ? 191.258 202.569 122.468 1.00 52.61 ? 810 PRO A C 1 ATOM 4527 O O . PRO A 1 814 ? 191.868 203.633 122.356 1.00 52.61 ? 810 PRO A O 1 ATOM 4528 C CB . PRO A 1 814 ? 192.553 201.189 124.124 1.00 52.61 ? 810 PRO A CB 1 ATOM 4529 C CG . PRO A 1 814 ? 193.772 200.407 124.002 1.00 52.61 ? 810 PRO A CG 1 ATOM 4530 C CD . PRO A 1 814 ? 194.364 200.778 122.699 1.00 52.61 ? 810 PRO A CD 1 ATOM 4531 N N . GLY A 1 815 ? 189.936 202.477 122.388 1.00 52.46 ? 811 GLY A N 1 ATOM 4532 C CA . GLY A 1 815 ? 189.104 203.619 122.080 1.00 52.46 ? 811 GLY A CA 1 ATOM 4533 C C . GLY A 1 815 ? 188.709 204.421 123.298 1.00 52.46 ? 811 GLY A C 1 ATOM 4534 O O . GLY A 1 815 ? 189.483 204.539 124.246 1.00 52.46 ? 811 GLY A O 1 ATOM 4535 N N . SER A 1 816 ? 187.499 204.975 123.283 1.00 50.74 ? 812 SER A N 1 ATOM 4536 C CA . SER A 1 816 ? 187.064 205.840 124.372 1.00 50.74 ? 812 SER A CA 1 ATOM 4537 C C . SER A 1 816 ? 186.764 205.032 125.624 1.00 50.74 ? 812 SER A C 1 ATOM 4538 O O . SER A 1 816 ? 187.353 205.261 126.684 1.00 50.74 ? 812 SER A O 1 ATOM 4539 C CB . SER A 1 816 ? 185.831 206.633 123.942 1.00 50.74 ? 812 SER A CB 1 ATOM 4540 O OG . SER A 1 816 ? 186.107 207.452 122.821 1.00 50.74 ? 812 SER A OG 1 ATOM 4541 N N . LEU A 1 817 ? 185.852 204.065 125.514 1.00 48.26 ? 813 LEU A N 1 ATOM 4542 C CA . LEU A 1 817 ? 185.402 203.342 126.694 1.00 48.26 ? 813 LEU A CA 1 ATOM 4543 C C . LEU A 1 817 ? 186.417 202.319 127.165 1.00 48.26 ? 813 LEU A C 1 ATOM 4544 O O . LEU A 1 817 ? 186.377 201.911 128.327 1.00 48.26 ? 813 LEU A O 1 ATOM 4545 C CB . LEU A 1 817 ? 184.067 202.665 126.419 1.00 48.26 ? 813 LEU A CB 1 ATOM 4546 C CG . LEU A 1 817 ? 182.914 203.648 126.302 1.00 48.26 ? 813 LEU A CG 1 ATOM 4547 C CD1 . LEU A 1 817 ? 181.654 202.937 125.902 1.00 48.26 ? 813 LEU A CD1 1 ATOM 4548 C CD2 . LEU A 1 817 ? 182.718 204.378 127.610 1.00 48.26 ? 813 LEU A CD2 1 ATOM 4549 N N . GLU A 1 818 ? 187.328 201.887 126.302 1.00 49.48 ? 814 GLU A N 1 ATOM 4550 C CA . GLU A 1 818 ? 188.329 200.940 126.768 1.00 49.48 ? 814 GLU A CA 1 ATOM 4551 C C . GLU A 1 818 ? 189.419 201.638 127.562 1.00 49.48 ? 814 GLU A C 1 ATOM 4552 O O . GLU A 1 818 ? 189.927 201.080 128.536 1.00 49.48 ? 814 GLU A O 1 ATOM 4553 C CB . GLU A 1 818 ? 188.910 200.168 125.593 1.00 49.48 ? 814 GLU A CB 1 ATOM 4554 C CG . GLU A 1 818 ? 189.857 199.086 126.008 1.00 49.48 ? 814 GLU A CG 1 ATOM 4555 C CD . GLU A 1 818 ? 190.312 198.238 124.862 1.00 49.48 ? 814 GLU A CD 1 ATOM 4556 O OE1 . GLU A 1 818 ? 189.856 198.472 123.725 1.00 49.48 ? 814 GLU A OE1 1 ATOM 4557 O OE2 . GLU A 1 818 ? 191.133 197.334 125.101 1.00 49.48 ? 814 GLU A OE2 1 ATOM 4558 N N . LEU A 1 819 ? 189.770 202.867 127.186 1.00 49.58 ? 815 LEU A N 1 ATOM 4559 C CA . LEU A 1 819 ? 190.670 203.657 128.016 1.00 49.58 ? 815 LEU A CA 1 ATOM 4560 C C . LEU A 1 819 ? 190.000 204.111 129.299 1.00 49.58 ? 815 LEU A C 1 ATOM 4561 O O . LEU A 1 819 ? 190.680 204.321 130.306 1.00 49.58 ? 815 LEU A O 1 ATOM 4562 C CB . LEU A 1 819 ? 191.174 204.869 127.246 1.00 49.58 ? 815 LEU A CB 1 ATOM 4563 C CG . LEU A 1 819 ? 192.180 204.585 126.149 1.00 49.58 ? 815 LEU A CG 1 ATOM 4564 C CD1 . LEU A 1 819 ? 192.417 205.847 125.369 1.00 49.58 ? 815 LEU A CD1 1 ATOM 4565 C CD2 . LEU A 1 819 ? 193.462 204.090 126.765 1.00 49.58 ? 815 LEU A CD2 1 ATOM 4566 N N . LEU A 1 820 ? 188.680 204.284 129.283 1.00 47.51 ? 816 LEU A N 1 ATOM 4567 C CA . LEU A 1 820 ? 187.980 204.640 130.507 1.00 47.51 ? 816 LEU A CA 1 ATOM 4568 C C . LEU A 1 820 ? 187.940 203.458 131.456 1.00 47.51 ? 816 LEU A C 1 ATOM 4569 O O . LEU A 1 820 ? 187.937 203.639 132.675 1.00 47.51 ? 816 LEU A O 1 ATOM 4570 C CB . LEU A 1 820 ? 186.570 205.115 130.175 1.00 47.51 ? 816 LEU A CB 1 ATOM 4571 C CG . LEU A 1 820 ? 185.831 206.062 131.115 1.00 47.51 ? 816 LEU A CG 1 ATOM 4572 C CD1 . LEU A 1 820 ? 184.858 206.856 130.282 1.00 47.51 ? 816 LEU A CD1 1 ATOM 4573 C CD2 . LEU A 1 820 ? 185.099 205.392 132.220 1.00 47.51 ? 816 LEU A CD2 1 ATOM 4574 N N . LEU A 1 821 ? 187.929 202.246 130.909 1.00 43.98 ? 817 LEU A N 1 ATOM 4575 C CA . LEU A 1 821 ? 188.044 201.040 131.713 1.00 43.98 ? 817 LEU A CA 1 ATOM 4576 C C . LEU A 1 821 ? 189.433 200.889 132.309 1.00 43.98 ? 817 LEU A C 1 ATOM 4577 O O . LEU A 1 821 ? 189.575 200.358 133.414 1.00 43.98 ? 817 LEU A O 1 ATOM 4578 C CB . LEU A 1 821 ? 187.710 199.828 130.853 1.00 43.98 ? 817 LEU A CB 1 ATOM 4579 C CG . LEU A 1 821 ? 187.684 198.458 131.507 1.00 43.98 ? 817 LEU A CG 1 ATOM 4580 C CD1 . LEU A 1 821 ? 186.551 198.418 132.471 1.00 43.98 ? 817 LEU A CD1 1 ATOM 4581 C CD2 . LEU A 1 821 ? 187.556 197.386 130.472 1.00 43.98 ? 817 LEU A CD2 1 ATOM 4582 N N . TYR A 1 822 ? 190.468 201.343 131.604 1.00 48.51 ? 818 TYR A N 1 ATOM 4583 C CA . TYR A 1 822 ? 191.820 201.165 132.120 1.00 48.51 ? 818 TYR A CA 1 ATOM 4584 C C . TYR A 1 822 ? 192.103 202.144 133.236 1.00 48.51 ? 818 TYR A C 1 ATOM 4585 O O . TYR A 1 822 ? 192.840 201.822 134.168 1.00 48.51 ? 818 TYR A O 1 ATOM 4586 C CB . TYR A 1 822 ? 192.880 201.351 131.033 1.00 48.51 ? 818 TYR A CB 1 ATOM 4587 C CG . TYR A 1 822 ? 192.858 200.363 129.894 1.00 48.51 ? 818 TYR A CG 1 ATOM 4588 C CD1 . TYR A 1 822 ? 192.079 199.219 129.943 1.00 48.51 ? 818 TYR A CD1 1 ATOM 4589 C CD2 . TYR A 1 822 ? 193.638 200.570 128.774 1.00 48.51 ? 818 TYR A CD2 1 ATOM 4590 C CE1 . TYR A 1 822 ? 192.040 198.348 128.902 1.00 48.51 ? 818 TYR A CE1 1 ATOM 4591 C CE2 . TYR A 1 822 ? 193.624 199.684 127.732 1.00 48.51 ? 818 TYR A CE2 1 ATOM 4592 C CZ . TYR A 1 822 ? 192.829 198.569 127.808 1.00 48.51 ? 818 TYR A CZ 1 ATOM 4593 O OH . TYR A 1 822 ? 192.793 197.673 126.776 1.00 48.51 ? 818 TYR A OH 1 ATOM 4594 N N . PHE A 1 823 ? 191.538 203.340 133.149 1.00 52.53 ? 819 PHE A N 1 ATOM 4595 C CA . PHE A 1 823 ? 191.661 204.278 134.248 1.00 52.53 ? 819 PHE A CA 1 ATOM 4596 C C . PHE A 1 823 ? 190.805 203.852 135.424 1.00 52.53 ? 819 PHE A C 1 ATOM 4597 O O . PHE A 1 823 ? 191.181 204.079 136.577 1.00 52.53 ? 819 PHE A O 1 ATOM 4598 C CB . PHE A 1 823 ? 191.276 205.675 133.788 1.00 52.53 ? 819 PHE A CB 1 ATOM 4599 C CG . PHE A 1 823 ? 191.249 206.670 134.891 1.00 52.53 ? 819 PHE A CG 1 ATOM 4600 C CD1 . PHE A 1 823 ? 192.425 207.087 135.483 1.00 52.53 ? 819 PHE A CD1 1 ATOM 4601 C CD2 . PHE A 1 823 ? 190.048 207.180 135.349 1.00 52.53 ? 819 PHE A CD2 1 ATOM 4602 C CE1 . PHE A 1 823 ? 192.402 207.998 136.503 1.00 52.53 ? 819 PHE A CE1 1 ATOM 4603 C CE2 . PHE A 1 823 ? 190.021 208.090 136.365 1.00 52.53 ? 819 PHE A CE2 1 ATOM 4604 C CZ . PHE A 1 823 ? 191.197 208.500 136.943 1.00 52.53 ? 819 PHE A CZ 1 ATOM 4605 N N . TRP A 1 824 ? 189.665 203.237 135.137 1.00 46.51 ? 820 TRP A N 1 ATOM 4606 C CA . TRP A 1 824 ? 188.759 202.775 136.174 1.00 46.51 ? 820 TRP A CA 1 ATOM 4607 C C . TRP A 1 824 ? 189.417 201.703 137.019 1.00 46.51 ? 820 TRP A C 1 ATOM 4608 O O . TRP A 1 824 ? 189.267 201.687 138.233 1.00 46.51 ? 820 TRP A O 1 ATOM 4609 C CB . TRP A 1 824 ? 187.500 202.225 135.546 1.00 46.51 ? 820 TRP A CB 1 ATOM 4610 C CG . TRP A 1 824 ? 186.342 202.210 136.449 1.00 46.51 ? 820 TRP A CG 1 ATOM 4611 C CD1 . TRP A 1 824 ? 186.320 201.812 137.743 1.00 46.51 ? 820 TRP A CD1 1 ATOM 4612 C CD2 . TRP A 1 824 ? 185.011 202.599 136.122 1.00 46.51 ? 820 TRP A CD2 1 ATOM 4613 N NE1 . TRP A 1 824 ? 185.053 201.930 138.249 1.00 46.51 ? 820 TRP A NE1 1 ATOM 4614 C CE2 . TRP A 1 824 ? 184.231 202.413 137.268 1.00 46.51 ? 820 TRP A CE2 1 ATOM 4615 C CE3 . TRP A 1 824 ? 184.403 203.084 134.966 1.00 46.51 ? 820 TRP A CE3 1 ATOM 4616 C CZ2 . TRP A 1 824 ? 182.880 202.703 137.297 1.00 46.51 ? 820 TRP A CZ2 1 ATOM 4617 C CZ3 . TRP A 1 824 ? 183.066 203.366 134.998 1.00 46.51 ? 820 TRP A CZ3 1 ATOM 4618 C CH2 . TRP A 1 824 ? 182.317 203.174 136.153 1.00 46.51 ? 820 TRP A CH2 1 ATOM 4619 N N . ALA A 1 825 ? 190.125 200.788 136.374 1.00 49.48 ? 821 ALA A N 1 ATOM 4620 C CA . ALA A 1 825 ? 190.836 199.746 137.093 1.00 49.48 ? 821 ALA A CA 1 ATOM 4621 C C . ALA A 1 825 ? 192.168 200.211 137.651 1.00 49.48 ? 821 ALA A C 1 ATOM 4622 O O . ALA A 1 825 ? 192.757 199.496 138.466 1.00 49.48 ? 821 ALA A O 1 ATOM 4623 C CB . ALA A 1 825 ? 191.059 198.540 136.198 1.00 49.48 ? 821 ALA A CB 1 ATOM 4624 N N . PHE A 1 826 ? 192.677 201.366 137.229 1.00 55.42 ? 822 PHE A N 1 ATOM 4625 C CA . PHE A 1 826 ? 193.781 201.938 137.983 1.00 55.42 ? 822 PHE A CA 1 ATOM 4626 C C . PHE A 1 826 ? 193.291 202.466 139.316 1.00 55.42 ? 822 PHE A C 1 ATOM 4627 O O . PHE A 1 826 ? 193.979 202.339 140.330 1.00 55.42 ? 822 PHE A O 1 ATOM 4628 C CB . PHE A 1 826 ? 194.470 203.055 137.211 1.00 55.42 ? 822 PHE A CB 1 ATOM 4629 C CG . PHE A 1 826 ? 195.626 203.645 137.950 1.00 55.42 ? 822 PHE A CG 1 ATOM 4630 C CD1 . PHE A 1 826 ? 196.807 202.941 138.059 1.00 55.42 ? 822 PHE A CD1 1 ATOM 4631 C CD2 . PHE A 1 826 ? 195.527 204.883 138.567 1.00 55.42 ? 822 PHE A CD2 1 ATOM 4632 C CE1 . PHE A 1 826 ? 197.875 203.457 138.755 1.00 55.42 ? 822 PHE A CE1 1 ATOM 4633 C CE2 . PHE A 1 826 ? 196.592 205.405 139.268 1.00 55.42 ? 822 PHE A CE2 1 ATOM 4634 C CZ . PHE A 1 826 ? 197.769 204.690 139.359 1.00 55.42 ? 822 PHE A CZ 1 ATOM 4635 N N . THR A 1 827 ? 192.128 203.084 139.308 1.00 55.96 ? 823 THR A N 1 ATOM 4636 C CA . THR A 1 827 ? 191.595 203.600 140.538 1.00 55.96 ? 823 THR A CA 1 ATOM 4637 C C . THR A 1 827 ? 191.239 202.412 141.410 1.00 55.96 ? 823 THR A C 1 ATOM 4638 O O . THR A 1 827 ? 191.348 202.474 142.623 1.00 55.96 ? 823 THR A O 1 ATOM 4639 C CB . THR A 1 827 ? 190.396 204.516 140.299 1.00 55.96 ? 823 THR A CB 1 ATOM 4640 O OG1 . THR A 1 827 ? 189.729 204.147 139.091 1.00 55.96 ? 823 THR A OG1 1 ATOM 4641 C CG2 . THR A 1 827 ? 190.852 205.948 140.170 1.00 55.96 ? 823 THR A CG2 1 ATOM 4642 N N . LEU A 1 828 ? 190.835 201.317 140.781 1.00 53.92 ? 824 LEU A N 1 ATOM 4643 C CA . LEU A 1 828 ? 190.497 200.103 141.507 1.00 53.92 ? 824 LEU A CA 1 ATOM 4644 C C . LEU A 1 828 ? 191.757 199.602 142.182 1.00 53.92 ? 824 LEU A C 1 ATOM 4645 O O . LEU A 1 828 ? 191.700 198.946 143.215 1.00 53.92 ? 824 LEU A O 1 ATOM 4646 C CB . LEU A 1 828 ? 189.973 199.031 140.554 1.00 53.92 ? 824 LEU A CB 1 ATOM 4647 C CG . LEU A 1 828 ? 188.473 198.916 140.298 1.00 53.92 ? 824 LEU A CG 1 ATOM 4648 C CD1 . LEU A 1 828 ? 188.078 197.454 140.234 1.00 53.92 ? 824 LEU A CD1 1 ATOM 4649 C CD2 . LEU A 1 828 ? 187.673 199.636 141.365 1.00 53.92 ? 824 LEU A CD2 1 ATOM 4650 N N . LEU A 1 829 ? 192.901 199.898 141.575 1.00 59.15 ? 825 LEU A N 1 ATOM 4651 C CA . LEU A 1 829 ? 194.187 199.496 142.123 1.00 59.15 ? 825 LEU A CA 1 ATOM 4652 C C . LEU A 1 829 ? 194.699 200.537 143.107 1.00 59.15 ? 825 LEU A C 1 ATOM 4653 O O . LEU A 1 829 ? 195.408 200.204 144.060 1.00 59.15 ? 825 LEU A O 1 ATOM 4654 C CB . LEU A 1 829 ? 195.171 199.263 140.975 1.00 59.15 ? 825 LEU A CB 1 ATOM 4655 C CG . LEU A 1 829 ? 196.530 198.583 141.145 1.00 59.15 ? 825 LEU A CG 1 ATOM 4656 C CD1 . LEU A 1 829 ? 197.627 199.542 141.545 1.00 59.15 ? 825 LEU A CD1 1 ATOM 4657 C CD2 . LEU A 1 829 ? 196.424 197.464 142.154 1.00 59.15 ? 825 LEU A CD2 1 ATOM 4658 N N . CYS A 1 830 ? 194.353 201.805 142.890 1.00 66.59 ? 826 CYS A N 1 ATOM 4659 C CA . CYS A 1 830 ? 194.724 202.842 143.843 1.00 66.59 ? 826 CYS A CA 1 ATOM 4660 C C . CYS A 1 830 ? 193.882 202.736 145.105 1.00 66.59 ? 826 CYS A C 1 ATOM 4661 O O . CYS A 1 830 ? 194.339 203.075 146.199 1.00 66.59 ? 826 CYS A O 1 ATOM 4662 C CB . CYS A 1 830 ? 194.578 204.221 143.203 1.00 66.59 ? 826 CYS A CB 1 ATOM 4663 S SG . CYS A 1 830 ? 195.152 205.585 144.227 1.00 66.59 ? 826 CYS A SG 1 ATOM 4664 N N . GLU A 1 831 ? 192.713 202.131 144.959 1.00 66.88 ? 827 GLU A N 1 ATOM 4665 C CA . GLU A 1 831 ? 191.833 201.892 146.082 1.00 66.88 ? 827 GLU A CA 1 ATOM 4666 C C . GLU A 1 831 ? 192.220 200.556 146.695 1.00 66.88 ? 827 GLU A C 1 ATOM 4667 O O . GLU A 1 831 ? 191.705 200.178 147.738 1.00 66.88 ? 827 GLU A O 1 ATOM 4668 C CB . GLU A 1 831 ? 190.380 201.841 145.627 1.00 66.88 ? 827 GLU A CB 1 ATOM 4669 C CG . GLU A 1 831 ? 189.451 201.184 146.633 1.00 66.88 ? 827 GLU A CG 1 ATOM 4670 C CD . GLU A 1 831 ? 188.675 200.016 146.050 1.00 66.88 ? 827 GLU A CD 1 ATOM 4671 O OE1 . GLU A 1 831 ? 189.263 199.238 145.272 1.00 66.88 ? 827 GLU A OE1 1 ATOM 4672 O OE2 . GLU A 1 831 ? 187.478 199.871 146.376 1.00 66.88 ? 827 GLU A OE2 1 ATOM 4673 N N . GLU A 1 832 ? 193.130 199.847 146.043 1.00 67.68 ? 828 GLU A N 1 ATOM 4674 C CA . GLU A 1 832 ? 193.565 198.552 146.533 1.00 67.68 ? 828 GLU A CA 1 ATOM 4675 C C . GLU A 1 832 ? 194.808 198.694 147.382 1.00 67.68 ? 828 GLU A C 1 ATOM 4676 O O . GLU A 1 832 ? 195.134 197.805 148.160 1.00 67.68 ? 828 GLU A O 1 ATOM 4677 C CB . GLU A 1 832 ? 193.841 197.601 145.373 1.00 67.68 ? 828 GLU A CB 1 ATOM 4678 C CG . GLU A 1 832 ? 193.518 196.152 145.686 1.00 67.68 ? 828 GLU A CG 1 ATOM 4679 C CD . GLU A 1 832 ? 192.133 195.982 146.271 1.00 67.68 ? 828 GLU A CD 1 ATOM 4680 O OE1 . GLU A 1 832 ? 191.189 196.629 145.772 1.00 67.68 ? 828 GLU A OE1 1 ATOM 4681 O OE2 . GLU A 1 832 ? 191.987 195.202 147.230 1.00 67.68 ? 828 GLU A OE2 1 ATOM 4682 N N . LEU A 1 833 ? 195.509 199.811 147.219 1.00 71.42 ? 829 LEU A N 1 ATOM 4683 C CA . LEU A 1 833 ? 196.718 200.063 147.993 1.00 71.42 ? 829 LEU A CA 1 ATOM 4684 C C . LEU A 1 833 ? 196.380 200.908 149.216 1.00 71.42 ? 829 LEU A C 1 ATOM 4685 O O . LEU A 1 833 ? 197.172 201.018 150.142 1.00 71.42 ? 829 LEU A O 1 ATOM 4686 C CB . LEU A 1 833 ? 197.806 200.720 147.144 1.00 71.42 ? 829 LEU A CB 1 ATOM 4687 C CG . LEU A 1 833 ? 197.679 202.194 146.770 1.00 71.42 ? 829 LEU A CG 1 ATOM 4688 C CD1 . LEU A 1 833 ? 197.751 203.092 147.995 1.00 71.42 ? 829 LEU A CD1 1 ATOM 4689 C CD2 . LEU A 1 833 ? 198.780 202.549 145.786 1.00 71.42 ? 829 LEU A CD2 1 ATOM 4690 N N . ARG A 1 834 ? 195.181 201.486 149.223 1.00 73.76 ? 830 ARG A N 1 ATOM 4691 C CA . ARG A 1 834 ? 194.707 202.298 150.334 1.00 73.76 ? 830 ARG A CA 1 ATOM 4692 C C . ARG A 1 834 ? 194.430 201.385 151.516 1.00 73.76 ? 830 ARG A C 1 ATOM 4693 O O . ARG A 1 834 ? 194.640 201.762 152.664 1.00 73.76 ? 830 ARG A O 1 ATOM 4694 C CB . ARG A 1 834 ? 193.451 203.061 149.940 1.00 73.76 ? 830 ARG A CB 1 ATOM 4695 C CG . ARG A 1 834 ? 192.995 204.072 150.970 1.00 73.76 ? 830 ARG A CG 1 ATOM 4696 C CD . ARG A 1 834 ? 191.932 203.472 151.870 1.00 73.76 ? 830 ARG A CD 1 ATOM 4697 N NE . ARG A 1 834 ? 190.658 204.172 151.764 1.00 73.76 ? 830 ARG A NE 1 ATOM 4698 C CZ . ARG A 1 834 ? 189.953 204.590 152.808 1.00 73.76 ? 830 ARG A CZ 1 ATOM 4699 N NH1 . ARG A 1 834 ? 190.398 204.374 154.038 1.00 73.76 ? 830 ARG A NH1 1 ATOM 4700 N NH2 . ARG A 1 834 ? 188.800 205.220 152.627 1.00 73.76 ? 830 ARG A NH2 1 ATOM 4701 N N . GLN A 1 835 ? 193.992 200.167 151.208 1.00 73.51 ? 831 GLN A N 1 ATOM 4702 C CA . GLN A 1 835 ? 193.710 199.155 152.214 1.00 73.51 ? 831 GLN A CA 1 ATOM 4703 C C . GLN A 1 835 ? 195.015 198.464 152.559 1.00 73.51 ? 831 GLN A C 1 ATOM 4704 O O . GLN A 1 835 ? 195.160 197.870 153.623 1.00 73.51 ? 831 GLN A O 1 ATOM 4705 C CB . GLN A 1 835 ? 192.728 198.118 151.676 1.00 73.51 ? 831 GLN A CB 1 ATOM 4706 C CG . GLN A 1 835 ? 191.371 198.669 151.282 1.00 73.51 ? 831 GLN A CG 1 ATOM 4707 C CD . GLN A 1 835 ? 190.642 197.764 150.310 1.00 73.51 ? 831 GLN A CD 1 ATOM 4708 O OE1 . GLN A 1 835 ? 190.805 196.545 150.338 1.00 73.51 ? 831 GLN A OE1 1 ATOM 4709 N NE2 . GLN A 1 835 ? 189.837 198.357 149.442 1.00 73.51 ? 831 GLN A NE2 1 ATOM 4710 N N . GLY A 1 836 ? 195.960 198.530 151.631 1.00 79.06 ? 832 GLY A N 1 ATOM 4711 C CA . GLY A 1 836 ? 197.265 197.936 151.814 1.00 79.06 ? 832 GLY A CA 1 ATOM 4712 C C . GLY A 1 836 ? 198.109 198.784 152.742 1.00 79.06 ? 832 GLY A C 1 ATOM 4713 O O . GLY A 1 836 ? 198.602 198.289 153.750 1.00 79.06 ? 832 GLY A O 1 ATOM 4714 N N . LEU A 1 837 ? 198.265 200.068 152.427 1.00 79.88 ? 833 LEU A N 1 ATOM 4715 C CA . LEU A 1 837 ? 199.084 200.918 153.283 1.00 79.88 ? 833 LEU A CA 1 ATOM 4716 C C . LEU A 1 837 ? 198.234 201.747 154.240 1.00 79.88 ? 833 LEU A C 1 ATOM 4717 O O . LEU A 1 837 ? 198.690 202.782 154.739 1.00 79.88 ? 833 LEU A O 1 ATOM 4718 C CB . LEU A 1 837 ? 200.005 201.796 152.430 1.00 79.88 ? 833 LEU A CB 1 ATOM 4719 C CG . LEU A 1 837 ? 199.543 202.757 151.330 1.00 79.88 ? 833 LEU A CG 1 ATOM 4720 C CD1 . LEU A 1 837 ? 199.196 204.157 151.825 1.00 79.88 ? 833 LEU A CD1 1 ATOM 4721 C CD2 . LEU A 1 837 ? 200.617 202.832 150.253 1.00 79.88 ? 833 LEU A CD2 1 ATOM 4722 N N . SER A 1 838 ? 197.010 201.313 154.518 1.00 80.20 ? 834 SER A N 1 ATOM 4723 C CA . SER A 1 838 ? 196.208 201.880 155.591 1.00 80.20 ? 834 SER A CA 1 ATOM 4724 C C . SER A 1 838 ? 195.551 200.813 156.449 1.00 80.20 ? 834 SER A C 1 ATOM 4725 O O . SER A 1 838 ? 194.565 201.104 157.131 1.00 80.20 ? 834 SER A O 1 ATOM 4726 C CB . SER A 1 838 ? 195.135 202.806 155.024 1.00 80.20 ? 834 SER A CB 1 ATOM 4727 O OG . SER A 1 838 ? 195.708 203.877 154.298 1.00 80.20 ? 834 SER A OG 1 ATOM 4728 N N . GLY A 1 839 ? 196.065 199.590 156.426 1.00 80.72 ? 835 GLY A N 1 ATOM 4729 C CA . GLY A 1 839 ? 195.457 198.495 157.155 1.00 80.72 ? 835 GLY A CA 1 ATOM 4730 C C . GLY A 1 839 ? 195.680 198.556 158.649 1.00 80.72 ? 835 GLY A C 1 ATOM 4731 O O . GLY A 1 839 ? 194.743 198.786 159.409 1.00 80.72 ? 835 GLY A O 1 ATOM 4732 N N . SER A 1 846 ? 195.424 191.940 169.145 1.00 99.95 ? 842 SER A N 1 ATOM 4733 C CA . SER A 1 846 ? 194.512 191.943 168.007 1.00 99.95 ? 842 SER A CA 1 ATOM 4734 C C . SER A 1 846 ? 194.408 190.578 167.356 1.00 99.95 ? 842 SER A C 1 ATOM 4735 O O . SER A 1 846 ? 193.919 190.460 166.232 1.00 99.95 ? 842 SER A O 1 ATOM 4736 C CB . SER A 1 846 ? 194.962 192.959 166.960 1.00 99.95 ? 842 SER A CB 1 ATOM 4737 N N . GLY A 1 847 ? 194.866 189.551 168.064 1.00 104.79 ? 843 GLY A N 1 ATOM 4738 C CA . GLY A 1 847 ? 195.060 188.257 167.431 1.00 104.79 ? 843 GLY A CA 1 ATOM 4739 C C . GLY A 1 847 ? 196.192 188.290 166.428 1.00 104.79 ? 843 GLY A C 1 ATOM 4740 O O . GLY A 1 847 ? 196.176 187.540 165.445 1.00 104.79 ? 843 GLY A O 1 ATOM 4741 N N . GLY A 1 848 ? 197.186 189.138 166.669 1.00 107.66 ? 844 GLY A N 1 ATOM 4742 C CA . GLY A 1 848 ? 198.263 189.372 165.743 1.00 107.66 ? 844 GLY A CA 1 ATOM 4743 C C . GLY A 1 848 ? 199.088 190.561 166.190 1.00 107.66 ? 844 GLY A C 1 ATOM 4744 O O . GLY A 1 848 ? 199.405 190.708 167.375 1.00 107.66 ? 844 GLY A O 1 ATOM 4745 N N . PRO A 1 849 ? 199.449 191.445 165.255 1.00 112.73 ? 845 PRO A N 1 ATOM 4746 C CA . PRO A 1 849 ? 200.220 192.636 165.638 1.00 112.73 ? 845 PRO A CA 1 ATOM 4747 C C . PRO A 1 849 ? 199.340 193.709 166.256 1.00 112.73 ? 845 PRO A C 1 ATOM 4748 O O . PRO A 1 849 ? 198.127 193.524 166.391 1.00 112.73 ? 845 PRO A O 1 ATOM 4749 C CB . PRO A 1 849 ? 200.824 193.103 164.309 1.00 112.73 ? 845 PRO A CB 1 ATOM 4750 C CG . PRO A 1 849 ? 199.841 192.655 163.293 1.00 112.73 ? 845 PRO A CG 1 ATOM 4751 C CD . PRO A 1 849 ? 199.278 191.348 163.795 1.00 112.73 ? 845 PRO A CD 1 ATOM 4752 N N . GLY A 1 850 ? 199.931 194.840 166.623 1.00 118.04 ? 846 GLY A N 1 ATOM 4753 C CA . GLY A 1 850 ? 199.180 195.922 167.210 1.00 118.04 ? 846 GLY A CA 1 ATOM 4754 C C . GLY A 1 850 ? 198.836 196.982 166.185 1.00 118.04 ? 846 GLY A C 1 ATOM 4755 O O . GLY A 1 850 ? 199.322 196.956 165.050 1.00 118.04 ? 846 GLY A O 1 ATOM 4756 N N . PRO A 1 851 ? 197.976 197.928 166.560 1.00 119.82 ? 847 PRO A N 1 ATOM 4757 C CA . PRO A 1 851 ? 197.647 199.026 165.642 1.00 119.82 ? 847 PRO A CA 1 ATOM 4758 C C . PRO A 1 851 ? 198.815 199.991 165.499 1.00 119.82 ? 847 PRO A C 1 ATOM 4759 O O . PRO A 1 851 ? 199.488 200.331 166.474 1.00 119.82 ? 847 PRO A O 1 ATOM 4760 C CB . PRO A 1 851 ? 196.434 199.689 166.304 1.00 119.82 ? 847 PRO A CB 1 ATOM 4761 C CG . PRO A 1 851 ? 196.574 199.366 167.751 1.00 119.82 ? 847 PRO A CG 1 ATOM 4762 C CD . PRO A 1 851 ? 197.197 197.999 167.809 1.00 119.82 ? 847 PRO A CD 1 ATOM 4763 N N . GLY A 1 852 ? 199.052 200.427 164.266 1.00 115.73 ? 848 GLY A N 1 ATOM 4764 C CA . GLY A 1 852 ? 200.179 201.286 163.984 1.00 115.73 ? 848 GLY A CA 1 ATOM 4765 C C . GLY A 1 852 ? 201.487 200.532 164.070 1.00 115.73 ? 848 GLY A C 1 ATOM 4766 O O . GLY A 1 852 ? 202.344 200.850 164.901 1.00 115.73 ? 848 GLY A O 1 ATOM 4767 N N . HIS A 1 853 ? 201.644 199.519 163.223 1.00 111.93 ? 849 HIS A N 1 ATOM 4768 C CA . HIS A 1 853 ? 202.879 198.756 163.151 1.00 111.93 ? 849 HIS A CA 1 ATOM 4769 C C . HIS A 1 853 ? 203.981 199.508 162.421 1.00 111.93 ? 849 HIS A C 1 ATOM 4770 O O . HIS A 1 853 ? 205.146 199.411 162.826 1.00 111.93 ? 849 HIS A O 1 ATOM 4771 C CB . HIS A 1 853 ? 202.629 197.408 162.469 1.00 111.93 ? 849 HIS A CB 1 ATOM 4772 N N . ALA A 1 854 ? 203.640 200.191 161.316 1.00 107.82 ? 850 ALA A N 1 ATOM 4773 C CA . ALA A 1 854 ? 204.478 201.109 160.534 1.00 107.82 ? 850 ALA A CA 1 ATOM 4774 C C . ALA A 1 854 ? 205.638 200.428 159.807 1.00 107.82 ? 850 ALA A C 1 ATOM 4775 O O . ALA A 1 854 ? 206.373 201.080 159.059 1.00 107.82 ? 850 ALA A O 1 ATOM 4776 C CB . ALA A 1 854 ? 205.005 202.259 161.406 1.00 107.82 ? 850 ALA A CB 1 ATOM 4777 N N . SER A 1 855 ? 205.811 199.125 160.007 1.00 104.05 ? 851 SER A N 1 ATOM 4778 C CA . SER A 1 855 ? 206.732 198.352 159.193 1.00 104.05 ? 851 SER A CA 1 ATOM 4779 C C . SER A 1 855 ? 205.925 197.463 158.266 1.00 104.05 ? 851 SER A C 1 ATOM 4780 O O . SER A 1 855 ? 205.020 196.748 158.702 1.00 104.05 ? 851 SER A O 1 ATOM 4781 C CB . SER A 1 855 ? 207.661 197.517 160.077 1.00 104.05 ? 851 SER A CB 1 ATOM 4782 O OG . SER A 1 855 ? 206.933 196.554 160.818 1.00 104.05 ? 851 SER A OG 1 ATOM 4783 N N . LEU A 1 856 ? 206.258 197.512 156.978 1.00 96.90 ? 852 LEU A N 1 ATOM 4784 C CA . LEU A 1 856 ? 205.319 197.034 155.975 1.00 96.90 ? 852 LEU A CA 1 ATOM 4785 C C . LEU A 1 856 ? 205.401 195.525 155.809 1.00 96.90 ? 852 LEU A C 1 ATOM 4786 O O . LEU A 1 856 ? 204.588 194.935 155.094 1.00 96.90 ? 852 LEU A O 1 ATOM 4787 C CB . LEU A 1 856 ? 205.558 197.747 154.644 1.00 96.90 ? 852 LEU A CB 1 ATOM 4788 C CG . LEU A 1 856 ? 205.045 199.193 154.536 1.00 96.90 ? 852 LEU A CG 1 ATOM 4789 C CD1 . LEU A 1 856 ? 203.613 199.314 155.058 1.00 96.90 ? 852 LEU A CD1 1 ATOM 4790 C CD2 . LEU A 1 856 ? 205.959 200.254 155.145 1.00 96.90 ? 852 LEU A CD2 1 ATOM 4791 N N . SER A 1 857 ? 206.352 194.881 156.485 1.00 97.39 ? 853 SER A N 1 ATOM 4792 C CA . SER A 1 857 ? 206.411 193.426 156.491 1.00 97.39 ? 853 SER A CA 1 ATOM 4793 C C . SER A 1 857 ? 205.338 192.812 157.379 1.00 97.39 ? 853 SER A C 1 ATOM 4794 O O . SER A 1 857 ? 205.197 191.586 157.409 1.00 97.39 ? 853 SER A O 1 ATOM 4795 C CB . SER A 1 857 ? 207.792 192.959 156.946 1.00 97.39 ? 853 SER A CB 1 ATOM 4796 O OG . SER A 1 857 ? 207.861 191.547 156.978 1.00 97.39 ? 853 SER A OG 1 ATOM 4797 N N . GLN A 1 858 ? 204.611 193.630 158.139 1.00 96.32 ? 854 GLN A N 1 ATOM 4798 C CA . GLN A 1 858 ? 203.402 193.194 158.825 1.00 96.32 ? 854 GLN A CA 1 ATOM 4799 C C . GLN A 1 858 ? 202.142 193.718 158.160 1.00 96.32 ? 854 GLN A C 1 ATOM 4800 O O . GLN A 1 858 ? 201.142 193.001 158.099 1.00 96.32 ? 854 GLN A O 1 ATOM 4801 C CB . GLN A 1 858 ? 203.410 193.644 160.291 1.00 96.32 ? 854 GLN A CB 1 ATOM 4802 C CG . GLN A 1 858 ? 204.362 192.887 161.204 1.00 96.32 ? 854 GLN A CG 1 ATOM 4803 C CD . GLN A 1 858 ? 205.788 193.387 161.118 1.00 96.32 ? 854 GLN A CD 1 ATOM 4804 O OE1 . GLN A 1 858 ? 206.048 194.465 160.586 1.00 96.32 ? 854 GLN A OE1 1 ATOM 4805 N NE2 . GLN A 1 858 ? 206.721 192.607 161.649 1.00 96.32 ? 854 GLN A NE2 1 ATOM 4806 N N . ARG A 1 859 ? 202.172 194.945 157.643 1.00 90.73 ? 855 ARG A N 1 ATOM 4807 C CA . ARG A 1 859 ? 200.958 195.561 157.111 1.00 90.73 ? 855 ARG A CA 1 ATOM 4808 C C . ARG A 1 859 ? 200.596 194.973 155.748 1.00 90.73 ? 855 ARG A C 1 ATOM 4809 O O . ARG A 1 859 ? 199.420 194.754 155.446 1.00 90.73 ? 855 ARG A O 1 ATOM 4810 C CB . ARG A 1 859 ? 201.136 197.079 157.032 1.00 90.73 ? 855 ARG A CB 1 ATOM 4811 C CG . ARG A 1 859 ? 199.858 197.803 156.697 1.00 90.73 ? 855 ARG A CG 1 ATOM 4812 C CD . ARG A 1 859 ? 200.070 199.293 156.555 1.00 90.73 ? 855 ARG A CD 1 ATOM 4813 N NE . ARG A 1 859 ? 200.374 199.946 157.818 1.00 90.73 ? 855 ARG A NE 1 ATOM 4814 C CZ . ARG A 1 859 ? 200.796 201.199 157.917 1.00 90.73 ? 855 ARG A CZ 1 ATOM 4815 N NH1 . ARG A 1 859 ? 200.970 201.930 156.826 1.00 90.73 ? 855 ARG A NH1 1 ATOM 4816 N NH2 . ARG A 1 859 ? 201.054 201.720 159.106 1.00 90.73 ? 855 ARG A NH2 1 ATOM 4817 N N . LEU A 1 860 ? 201.601 194.709 154.911 1.00 87.81 ? 856 LEU A N 1 ATOM 4818 C CA . LEU A 1 860 ? 201.345 194.027 153.648 1.00 87.81 ? 856 LEU A CA 1 ATOM 4819 C C . LEU A 1 860 ? 201.211 192.527 153.822 1.00 87.81 ? 856 LEU A C 1 ATOM 4820 O O . LEU A 1 860 ? 200.595 191.873 152.978 1.00 87.81 ? 856 LEU A O 1 ATOM 4821 C CB . LEU A 1 860 ? 202.449 194.311 152.633 1.00 87.81 ? 856 LEU A CB 1 ATOM 4822 C CG . LEU A 1 860 ? 202.353 195.547 151.737 1.00 87.81 ? 856 LEU A CG 1 ATOM 4823 C CD1 . LEU A 1 860 ? 202.552 196.843 152.499 1.00 87.81 ? 856 LEU A CD1 1 ATOM 4824 C CD2 . LEU A 1 860 ? 203.373 195.433 150.609 1.00 87.81 ? 856 LEU A CD2 1 ATOM 4825 N N . ARG A 1 861 ? 201.777 191.964 154.882 1.00 88.16 ? 857 ARG A N 1 ATOM 4826 C CA . ARG A 1 861 ? 201.588 190.543 155.140 1.00 88.16 ? 857 ARG A CA 1 ATOM 4827 C C . ARG A 1 861 ? 200.182 190.266 155.647 1.00 88.16 ? 857 ARG A C 1 ATOM 4828 O O . ARG A 1 861 ? 199.583 189.247 155.293 1.00 88.16 ? 857 ARG A O 1 ATOM 4829 C CB . ARG A 1 861 ? 202.635 190.050 156.137 1.00 88.16 ? 857 ARG A CB 1 ATOM 4830 C CG . ARG A 1 861 ? 202.587 188.566 156.487 1.00 88.16 ? 857 ARG A CG 1 ATOM 4831 C CD . ARG A 1 861 ? 203.228 187.681 155.419 1.00 88.16 ? 857 ARG A CD 1 ATOM 4832 N NE . ARG A 1 861 ? 202.281 187.270 154.385 1.00 88.16 ? 857 ARG A NE 1 ATOM 4833 C CZ . ARG A 1 861 ? 201.438 186.246 154.506 1.00 88.16 ? 857 ARG A CZ 1 ATOM 4834 N NH1 . ARG A 1 861 ? 201.427 185.518 155.614 1.00 88.16 ? 857 ARG A NH1 1 ATOM 4835 N NH2 . ARG A 1 861 ? 200.609 185.943 153.514 1.00 88.16 ? 857 ARG A NH2 1 ATOM 4836 N N . LEU A 1 862 ? 199.636 191.166 156.468 1.00 85.66 ? 858 LEU A N 1 ATOM 4837 C CA . LEU A 1 862 ? 198.237 191.066 156.863 1.00 85.66 ? 858 LEU A CA 1 ATOM 4838 C C . LEU A 1 862 ? 197.293 191.526 155.771 1.00 85.66 ? 858 LEU A C 1 ATOM 4839 O O . LEU A 1 862 ? 196.097 191.234 155.841 1.00 85.66 ? 858 LEU A O 1 ATOM 4840 C CB . LEU A 1 862 ? 197.963 191.871 158.131 1.00 85.66 ? 858 LEU A CB 1 ATOM 4841 C CG . LEU A 1 862 ? 198.060 191.153 159.477 1.00 85.66 ? 858 LEU A CG 1 ATOM 4842 C CD1 . LEU A 1 862 ? 199.486 190.760 159.865 1.00 85.66 ? 858 LEU A CD1 1 ATOM 4843 C CD2 . LEU A 1 862 ? 197.424 192.037 160.541 1.00 85.66 ? 858 LEU A CD2 1 ATOM 4844 N N . TYR A 1 863 ? 197.797 192.241 154.773 1.00 76.03 ? 859 TYR A N 1 ATOM 4845 C CA . TYR A 1 863 ? 196.974 192.517 153.609 1.00 76.03 ? 859 TYR A CA 1 ATOM 4846 C C . TYR A 1 863 ? 196.819 191.273 152.754 1.00 76.03 ? 859 TYR A C 1 ATOM 4847 O O . TYR A 1 863 ? 195.699 190.866 152.432 1.00 76.03 ? 859 TYR A O 1 ATOM 4848 C CB . TYR A 1 863 ? 197.579 193.639 152.787 1.00 76.03 ? 859 TYR A CB 1 ATOM 4849 C CG . TYR A 1 863 ? 196.680 194.033 151.665 1.00 76.03 ? 859 TYR A CG 1 ATOM 4850 C CD1 . TYR A 1 863 ? 195.563 194.798 151.911 1.00 76.03 ? 859 TYR A CD1 1 ATOM 4851 C CD2 . TYR A 1 863 ? 196.925 193.616 150.367 1.00 76.03 ? 859 TYR A CD2 1 ATOM 4852 C CE1 . TYR A 1 863 ? 194.734 195.166 150.913 1.00 76.03 ? 859 TYR A CE1 1 ATOM 4853 C CE2 . TYR A 1 863 ? 196.094 193.966 149.355 1.00 76.03 ? 859 TYR A CE2 1 ATOM 4854 C CZ . TYR A 1 863 ? 195.004 194.744 149.642 1.00 76.03 ? 859 TYR A CZ 1 ATOM 4855 O OH . TYR A 1 863 ? 194.159 195.112 148.664 1.00 76.03 ? 859 TYR A OH 1 ATOM 4856 N N . LEU A 1 864 ? 197.929 190.636 152.400 1.00 77.18 ? 860 LEU A N 1 ATOM 4857 C CA . LEU A 1 864 ? 197.894 189.427 151.584 1.00 77.18 ? 860 LEU A CA 1 ATOM 4858 C C . LEU A 1 864 ? 197.609 188.184 152.410 1.00 77.18 ? 860 LEU A C 1 ATOM 4859 O O . LEU A 1 864 ? 198.284 187.165 152.263 1.00 77.18 ? 860 LEU A O 1 ATOM 4860 C CB . LEU A 1 864 ? 199.222 189.272 150.847 1.00 77.18 ? 860 LEU A CB 1 ATOM 4861 C CG . LEU A 1 864 ? 199.553 190.024 149.557 1.00 77.18 ? 860 LEU A CG 1 ATOM 4862 C CD1 . LEU A 1 864 ? 198.499 189.760 148.499 1.00 77.18 ? 860 LEU A CD1 1 ATOM 4863 C CD2 . LEU A 1 864 ? 199.789 191.508 149.758 1.00 77.18 ? 860 LEU A CD2 1 ATOM 4864 N N . ALA A 1 865 ? 196.625 188.245 153.265 1.00 72.76 ? 861 ALA A N 1 ATOM 4865 C CA . ALA A 1 865 ? 196.124 187.162 154.090 1.00 72.76 ? 861 ALA A CA 1 ATOM 4866 C C . ALA A 1 865 ? 194.610 187.139 154.106 1.00 72.76 ? 861 ALA A C 1 ATOM 4867 O O . ALA A 1 865 ? 194.020 186.094 154.382 1.00 72.76 ? 861 ALA A O 1 ATOM 4868 C CB . ALA A 1 865 ? 196.665 187.283 155.513 1.00 72.76 ? 861 ALA A CB 1 ATOM 4869 N N . ASP A 1 866 ? 193.975 188.282 153.851 1.00 65.12 ? 862 ASP A N 1 ATOM 4870 C CA . ASP A 1 866 ? 192.549 188.320 153.579 1.00 65.12 ? 862 ASP A CA 1 ATOM 4871 C C . ASP A 1 866 ? 192.276 187.568 152.288 1.00 65.12 ? 862 ASP A C 1 ATOM 4872 O O . ASP A 1 866 ? 192.975 187.755 151.291 1.00 65.12 ? 862 ASP A O 1 ATOM 4873 C CB . ASP A 1 866 ? 192.077 189.772 153.468 1.00 65.12 ? 862 ASP A CB 1 ATOM 4874 C CG . ASP A 1 866 ? 190.560 189.913 153.490 1.00 65.12 ? 862 ASP A CG 1 ATOM 4875 O OD1 . ASP A 1 866 ? 189.845 188.897 153.607 1.00 65.12 ? 862 ASP A OD1 1 ATOM 4876 O OD2 . ASP A 1 866 ? 190.076 191.057 153.389 1.00 65.12 ? 862 ASP A OD2 1 ATOM 4877 N N . SER A 1 867 ? 191.253 186.715 152.308 1.00 61.09 ? 863 SER A N 1 ATOM 4878 C CA . SER A 1 867 ? 190.934 185.927 151.125 1.00 61.09 ? 863 SER A CA 1 ATOM 4879 C C . SER A 1 867 ? 190.321 186.786 150.031 1.00 61.09 ? 863 SER A C 1 ATOM 4880 O O . SER A 1 867 ? 190.269 186.368 148.871 1.00 61.09 ? 863 SER A O 1 ATOM 4881 C CB . SER A 1 867 ? 189.990 184.787 151.498 1.00 61.09 ? 863 SER A CB 1 ATOM 4882 O OG . SER A 1 867 ? 190.611 183.899 152.403 1.00 61.09 ? 863 SER A OG 1 ATOM 4883 N N . TRP A 1 868 ? 189.847 187.983 150.378 1.00 54.66 ? 864 TRP A N 1 ATOM 4884 C CA . TRP A 1 868 ? 189.256 188.857 149.378 1.00 54.66 ? 864 TRP A CA 1 ATOM 4885 C C . TRP A 1 868 ? 190.318 189.630 148.637 1.00 54.66 ? 864 TRP A C 1 ATOM 4886 O O . TRP A 1 868 ? 190.209 189.821 147.426 1.00 54.66 ? 864 TRP A O 1 ATOM 4887 C CB . TRP A 1 868 ? 188.316 189.857 150.013 1.00 54.66 ? 864 TRP A CB 1 ATOM 4888 C CG . TRP A 1 868 ? 187.176 189.292 150.729 1.00 54.66 ? 864 TRP A CG 1 ATOM 4889 C CD1 . TRP A 1 868 ? 186.805 187.994 150.826 1.00 54.66 ? 864 TRP A CD1 1 ATOM 4890 C CD2 . TRP A 1 868 ? 186.223 190.043 151.460 1.00 54.66 ? 864 TRP A CD2 1 ATOM 4891 N NE1 . TRP A 1 868 ? 185.674 187.888 151.590 1.00 54.66 ? 864 TRP A NE1 1 ATOM 4892 C CE2 . TRP A 1 868 ? 185.302 189.138 151.988 1.00 54.66 ? 864 TRP A CE2 1 ATOM 4893 C CE3 . TRP A 1 868 ? 186.070 191.402 151.723 1.00 54.66 ? 864 TRP A CE3 1 ATOM 4894 C CZ2 . TRP A 1 868 ? 184.251 189.546 152.762 1.00 54.66 ? 864 TRP A CZ2 1 ATOM 4895 C CZ3 . TRP A 1 868 ? 185.026 191.802 152.485 1.00 54.66 ? 864 TRP A CZ3 1 ATOM 4896 C CH2 . TRP A 1 868 ? 184.131 190.882 153.003 1.00 54.66 ? 864 TRP A CH2 1 ATOM 4897 N N . ASN A 1 869 ? 191.335 190.070 149.366 1.00 61.24 ? 865 ASN A N 1 ATOM 4898 C CA . ASN A 1 869 ? 192.428 190.800 148.763 1.00 61.24 ? 865 ASN A CA 1 ATOM 4899 C C . ASN A 1 869 ? 193.076 189.867 147.770 1.00 61.24 ? 865 ASN A C 1 ATOM 4900 O O . ASN A 1 869 ? 193.435 190.279 146.677 1.00 61.24 ? 865 ASN A O 1 ATOM 4901 C CB . ASN A 1 869 ? 193.405 191.260 149.827 1.00 61.24 ? 865 ASN A CB 1 ATOM 4902 C CG . ASN A 1 869 ? 192.742 192.130 150.862 1.00 61.24 ? 865 ASN A CG 1 ATOM 4903 O OD1 . ASN A 1 869 ? 192.073 193.103 150.525 1.00 61.24 ? 865 ASN A OD1 1 ATOM 4904 N ND2 . ASN A 1 869 ? 192.904 191.776 152.127 1.00 61.24 ? 865 ASN A ND2 1 ATOM 4905 N N . GLN A 1 870 ? 193.237 188.605 148.148 1.00 60.39 ? 866 GLN A N 1 ATOM 4906 C CA . GLN A 1 870 ? 193.772 187.648 147.198 1.00 60.39 ? 866 GLN A CA 1 ATOM 4907 C C . GLN A 1 870 ? 192.906 187.586 145.950 1.00 60.39 ? 866 GLN A C 1 ATOM 4908 O O . GLN A 1 870 ? 193.428 187.446 144.846 1.00 60.39 ? 866 GLN A O 1 ATOM 4909 C CB . GLN A 1 870 ? 193.892 186.282 147.861 1.00 60.39 ? 866 GLN A CB 1 ATOM 4910 C CG . GLN A 1 870 ? 194.904 186.261 148.982 1.00 60.39 ? 866 GLN A CG 1 ATOM 4911 C CD . GLN A 1 870 ? 194.929 184.952 149.718 1.00 60.39 ? 866 GLN A CD 1 ATOM 4912 O OE1 . GLN A 1 870 ? 194.127 184.064 149.450 1.00 60.39 ? 866 GLN A OE1 1 ATOM 4913 N NE2 . GLN A 1 870 ? 195.855 184.820 150.658 1.00 60.39 ? 866 GLN A NE2 1 ATOM 4914 N N . CYS A 1 871 ? 191.584 187.708 146.098 1.00 56.28 ? 867 CYS A N 1 ATOM 4915 C CA . CYS A 1 871 ? 190.723 187.781 144.921 1.00 56.28 ? 867 CYS A CA 1 ATOM 4916 C C . CYS A 1 871 ? 190.832 189.136 144.241 1.00 56.28 ? 867 CYS A C 1 ATOM 4917 O O . CYS A 1 871 ? 190.735 189.220 143.016 1.00 56.28 ? 867 CYS A O 1 ATOM 4918 C CB . CYS A 1 871 ? 189.265 187.506 145.297 1.00 56.28 ? 867 CYS A CB 1 ATOM 4919 S SG . CYS A 1 871 ? 188.896 185.848 145.880 1.00 56.28 ? 867 CYS A SG 1 ATOM 4920 N N . ASP A 1 872 ? 191.049 190.185 145.025 1.00 54.21 ? 868 ASP A N 1 ATOM 4921 C CA . ASP A 1 872 ? 191.159 191.539 144.493 1.00 54.21 ? 868 ASP A CA 1 ATOM 4922 C C . ASP A 1 872 ? 192.455 191.771 143.740 1.00 54.21 ? 868 ASP A C 1 ATOM 4923 O O . ASP A 1 872 ? 192.511 192.603 142.843 1.00 54.21 ? 868 ASP A O 1 ATOM 4924 C CB . ASP A 1 872 ? 191.052 192.565 145.616 1.00 54.21 ? 868 ASP A CB 1 ATOM 4925 C CG . ASP A 1 872 ? 189.644 192.715 146.136 1.00 54.21 ? 868 ASP A CG 1 ATOM 4926 O OD1 . ASP A 1 872 ? 188.778 191.909 145.752 1.00 54.21 ? 868 ASP A OD1 1 ATOM 4927 O OD2 . ASP A 1 872 ? 189.397 193.641 146.932 1.00 54.21 ? 868 ASP A OD2 1 ATOM 4928 N N . LEU A 1 873 ? 193.505 191.054 144.117 1.00 52.94 ? 869 LEU A N 1 ATOM 4929 C CA . LEU A 1 873 ? 194.786 191.216 143.452 1.00 52.94 ? 869 LEU A CA 1 ATOM 4930 C C . LEU A 1 873 ? 194.925 190.301 142.257 1.00 52.94 ? 869 LEU A C 1 ATOM 4931 O O . LEU A 1 873 ? 195.545 190.697 141.273 1.00 52.94 ? 869 LEU A O 1 ATOM 4932 C CB . LEU A 1 873 ? 195.946 190.977 144.418 1.00 52.94 ? 869 LEU A CB 1 ATOM 4933 C CG . LEU A 1 873 ? 196.566 192.211 145.067 1.00 52.94 ? 869 LEU A CG 1 ATOM 4934 C CD1 . LEU A 1 873 ? 197.160 193.087 143.995 1.00 52.94 ? 869 LEU A CD1 1 ATOM 4935 C CD2 . LEU A 1 873 ? 195.584 193.002 145.888 1.00 52.94 ? 869 LEU A CD2 1 ATOM 4936 N N . VAL A 1 874 ? 194.371 189.087 142.334 1.00 48.77 ? 870 VAL A N 1 ATOM 4937 C CA . VAL A 1 874 ? 194.313 188.206 141.169 1.00 48.77 ? 870 VAL A CA 1 ATOM 4938 C C . VAL A 1 874 ? 193.500 188.854 140.058 1.00 48.77 ? 870 VAL A C 1 ATOM 4939 O O . VAL A 1 874 ? 193.882 188.809 138.885 1.00 48.77 ? 870 VAL A O 1 ATOM 4940 C CB . VAL A 1 874 ? 193.762 186.827 141.569 1.00 48.77 ? 870 VAL A CB 1 ATOM 4941 C CG1 . VAL A 1 874 ? 193.329 186.026 140.372 1.00 48.77 ? 870 VAL A CG1 1 ATOM 4942 C CG2 . VAL A 1 874 ? 194.845 186.055 142.275 1.00 48.77 ? 870 VAL A CG2 1 ATOM 4943 N N . ALA A 1 875 ? 192.413 189.531 140.424 1.00 43.98 ? 871 ALA A N 1 ATOM 4944 C CA . ALA A 1 875 ? 191.647 190.307 139.458 1.00 43.98 ? 871 ALA A CA 1 ATOM 4945 C C . ALA A 1 875 ? 192.470 191.448 138.884 1.00 43.98 ? 871 ALA A C 1 ATOM 4946 O O . ALA A 1 875 ? 192.516 191.644 137.672 1.00 43.98 ? 871 ALA A O 1 ATOM 4947 C CB . ALA A 1 875 ? 190.385 190.850 140.113 1.00 43.98 ? 871 ALA A CB 1 ATOM 4948 N N . LEU A 1 876 ? 193.146 192.205 139.732 1.00 47.73 ? 872 LEU A N 1 ATOM 4949 C CA . LEU A 1 876 ? 193.878 193.344 139.203 1.00 47.73 ? 872 LEU A CA 1 ATOM 4950 C C . LEU A 1 876 ? 195.195 192.958 138.556 1.00 47.73 ? 872 LEU A C 1 ATOM 4951 O O . LEU A 1 876 ? 195.690 193.717 137.722 1.00 47.73 ? 872 LEU A O 1 ATOM 4952 C CB . LEU A 1 876 ? 194.098 194.379 140.299 1.00 47.73 ? 872 LEU A CB 1 ATOM 4953 C CG . LEU A 1 876 ? 192.812 195.127 140.623 1.00 47.73 ? 872 LEU A CG 1 ATOM 4954 C CD1 . LEU A 1 876 ? 192.959 195.963 141.856 1.00 47.73 ? 872 LEU A CD1 1 ATOM 4955 C CD2 . LEU A 1 876 ? 192.460 196.001 139.453 1.00 47.73 ? 872 LEU A CD2 1 ATOM 4956 N N . THR A 1 877 ? 195.770 191.799 138.882 1.00 48.59 ? 873 THR A N 1 ATOM 4957 C CA . THR A 1 877 ? 196.997 191.446 138.183 1.00 48.59 ? 873 THR A CA 1 ATOM 4958 C C . THR A 1 877 ? 196.710 190.836 136.819 1.00 48.59 ? 873 THR A C 1 ATOM 4959 O O . THR A 1 877 ? 197.471 191.077 135.884 1.00 48.59 ? 873 THR A O 1 ATOM 4960 C CB . THR A 1 877 ? 197.905 190.527 139.022 1.00 48.59 ? 873 THR A CB 1 ATOM 4961 O OG1 . THR A 1 877 ? 199.189 190.447 138.397 1.00 48.59 ? 873 THR A OG1 1 ATOM 4962 C CG2 . THR A 1 877 ? 197.382 189.112 139.165 1.00 48.59 ? 873 THR A CG2 1 ATOM 4963 N N . CYS A 1 878 ? 195.611 190.106 136.643 1.00 45.99 ? 874 CYS A N 1 ATOM 4964 C CA . CYS A 1 878 ? 195.345 189.585 135.316 1.00 45.99 ? 874 CYS A CA 1 ATOM 4965 C C . CYS A 1 878 ? 194.439 190.503 134.518 1.00 45.99 ? 874 CYS A C 1 ATOM 4966 O O . CYS A 1 878 ? 194.187 190.231 133.347 1.00 45.99 ? 874 CYS A O 1 ATOM 4967 C CB . CYS A 1 878 ? 194.786 188.156 135.370 1.00 45.99 ? 874 CYS A CB 1 ATOM 4968 S SG . CYS A 1 878 ? 193.128 187.892 135.954 1.00 45.99 ? 874 CYS A SG 1 ATOM 4969 N N . PHE A 1 879 ? 193.963 191.595 135.107 1.00 44.05 ? 875 PHE A N 1 ATOM 4970 C CA . PHE A 1 879 ? 193.588 192.723 134.271 1.00 44.05 ? 875 PHE A CA 1 ATOM 4971 C C . PHE A 1 879 ? 194.827 193.325 133.648 1.00 44.05 ? 875 PHE A C 1 ATOM 4972 O O . PHE A 1 879 ? 194.821 193.685 132.473 1.00 44.05 ? 875 PHE A O 1 ATOM 4973 C CB . PHE A 1 879 ? 192.843 193.789 135.070 1.00 44.05 ? 875 PHE A CB 1 ATOM 4974 C CG . PHE A 1 879 ? 192.321 194.914 134.226 1.00 44.05 ? 875 PHE A CG 1 ATOM 4975 C CD1 . PHE A 1 879 ? 191.149 194.773 133.522 1.00 44.05 ? 875 PHE A CD1 1 ATOM 4976 C CD2 . PHE A 1 879 ? 193.019 196.098 134.105 1.00 44.05 ? 875 PHE A CD2 1 ATOM 4977 C CE1 . PHE A 1 879 ? 190.670 195.789 132.737 1.00 44.05 ? 875 PHE A CE1 1 ATOM 4978 C CE2 . PHE A 1 879 ? 192.548 197.109 133.306 1.00 44.05 ? 875 PHE A CE2 1 ATOM 4979 C CZ . PHE A 1 879 ? 191.368 196.954 132.631 1.00 44.05 ? 875 PHE A CZ 1 ATOM 4980 N N . LEU A 1 880 ? 195.899 193.436 134.427 1.00 49.03 ? 876 LEU A N 1 ATOM 4981 C CA . LEU A 1 880 ? 197.131 194.036 133.938 1.00 49.03 ? 876 LEU A CA 1 ATOM 4982 C C . LEU A 1 880 ? 197.781 193.145 132.890 1.00 49.03 ? 876 LEU A C 1 ATOM 4983 O O . LEU A 1 880 ? 198.316 193.643 131.895 1.00 49.03 ? 876 LEU A O 1 ATOM 4984 C CB . LEU A 1 880 ? 198.068 194.287 135.122 1.00 49.03 ? 876 LEU A CB 1 ATOM 4985 C CG . LEU A 1 880 ? 199.203 195.311 135.064 1.00 49.03 ? 876 LEU A CG 1 ATOM 4986 C CD1 . LEU A 1 880 ? 200.454 194.847 134.318 1.00 49.03 ? 876 LEU A CD1 1 ATOM 4987 C CD2 . LEU A 1 880 ? 198.657 196.585 134.457 1.00 49.03 ? 876 LEU A CD2 1 ATOM 4988 N N . LEU A 1 881 ? 197.743 191.827 133.099 1.00 47.64 ? 877 LEU A N 1 ATOM 4989 C CA . LEU A 1 881 ? 198.148 190.886 132.063 1.00 47.64 ? 877 LEU A CA 1 ATOM 4990 C C . LEU A 1 881 ? 197.255 190.960 130.840 1.00 47.64 ? 877 LEU A C 1 ATOM 4991 O O . LEU A 1 881 ? 197.746 190.867 129.716 1.00 47.64 ? 877 LEU A O 1 ATOM 4992 C CB . LEU A 1 881 ? 198.132 189.461 132.598 1.00 47.64 ? 877 LEU A CB 1 ATOM 4993 C CG . LEU A 1 881 ? 199.391 188.816 133.150 1.00 47.64 ? 877 LEU A CG 1 ATOM 4994 C CD1 . LEU A 1 881 ? 199.903 189.480 134.409 1.00 47.64 ? 877 LEU A CD1 1 ATOM 4995 C CD2 . LEU A 1 881 ? 199.058 187.358 133.400 1.00 47.64 ? 877 LEU A CD2 1 ATOM 4996 N N . GLY A 1 882 ? 195.948 191.104 131.033 1.00 45.62 ? 878 GLY A N 1 ATOM 4997 C CA . GLY A 1 882 ? 195.049 191.143 129.899 1.00 45.62 ? 878 GLY A CA 1 ATOM 4998 C C . GLY A 1 882 ? 195.166 192.404 129.081 1.00 45.62 ? 878 GLY A C 1 ATOM 4999 O O . GLY A 1 882 ? 194.844 192.399 127.895 1.00 45.62 ? 878 GLY A O 1 ATOM 5000 N N . VAL A 1 883 ? 195.619 193.490 129.690 1.00 47.15 ? 879 VAL A N 1 ATOM 5001 C CA . VAL A 1 883 ? 195.836 194.727 128.956 1.00 47.15 ? 879 VAL A CA 1 ATOM 5002 C C . VAL A 1 883 ? 197.233 194.778 128.349 1.00 47.15 ? 879 VAL A C 1 ATOM 5003 O O . VAL A 1 883 ? 197.404 195.267 127.230 1.00 47.15 ? 879 VAL A O 1 ATOM 5004 C CB . VAL A 1 883 ? 195.564 195.912 129.892 1.00 47.15 ? 879 VAL A CB 1 ATOM 5005 C CG1 . VAL A 1 883 ? 195.893 197.231 129.250 1.00 47.15 ? 879 VAL A CG1 1 ATOM 5006 C CG2 . VAL A 1 883 ? 194.128 195.897 130.270 1.00 47.15 ? 879 VAL A CG2 1 ATOM 5007 N N . GLY A 1 884 ? 198.234 194.244 129.046 1.00 49.80 ? 880 GLY A N 1 ATOM 5008 C CA . GLY A 1 884 ? 199.565 194.179 128.471 1.00 49.80 ? 880 GLY A CA 1 ATOM 5009 C C . GLY A 1 884 ? 199.640 193.252 127.276 1.00 49.80 ? 880 GLY A C 1 ATOM 5010 O O . GLY A 1 884 ? 200.377 193.513 126.323 1.00 49.80 ? 880 GLY A O 1 ATOM 5011 N N . CYS A 1 885 ? 198.869 192.170 127.297 1.00 49.49 ? 881 CYS A N 1 ATOM 5012 C CA . CYS A 1 885 ? 198.806 191.288 126.145 1.00 49.49 ? 881 CYS A CA 1 ATOM 5013 C C . CYS A 1 885 ? 197.897 191.833 125.061 1.00 49.49 ? 881 CYS A C 1 ATOM 5014 O O . CYS A 1 885 ? 198.038 191.450 123.901 1.00 49.49 ? 881 CYS A O 1 ATOM 5015 C CB . CYS A 1 885 ? 198.344 189.899 126.570 1.00 49.49 ? 881 CYS A CB 1 ATOM 5016 S SG . CYS A 1 885 ? 199.487 189.041 127.655 1.00 49.49 ? 881 CYS A SG 1 ATOM 5017 N N . ARG A 1 886 ? 196.982 192.728 125.406 1.00 49.67 ? 882 ARG A N 1 ATOM 5018 C CA . ARG A 1 886 ? 196.124 193.332 124.398 1.00 49.67 ? 882 ARG A CA 1 ATOM 5019 C C . ARG A 1 886 ? 196.883 194.358 123.576 1.00 49.67 ? 882 ARG A C 1 ATOM 5020 O O . ARG A 1 886 ? 196.721 194.426 122.355 1.00 49.67 ? 882 ARG A O 1 ATOM 5021 C CB . ARG A 1 886 ? 194.922 193.974 125.079 1.00 49.67 ? 882 ARG A CB 1 ATOM 5022 C CG . ARG A 1 886 ? 193.896 194.579 124.183 1.00 49.67 ? 882 ARG A CG 1 ATOM 5023 C CD . ARG A 1 886 ? 193.984 196.080 124.117 1.00 49.67 ? 882 ARG A CD 1 ATOM 5024 N NE . ARG A 1 886 ? 192.848 196.629 123.401 1.00 49.67 ? 882 ARG A NE 1 ATOM 5025 C CZ . ARG A 1 886 ? 192.773 196.719 122.084 1.00 49.67 ? 882 ARG A CZ 1 ATOM 5026 N NH1 . ARG A 1 886 ? 193.776 196.305 121.330 1.00 49.67 ? 882 ARG A NH1 1 ATOM 5027 N NH2 . ARG A 1 886 ? 191.691 197.227 121.520 1.00 49.67 ? 882 ARG A NH2 1 ATOM 5028 N N . LEU A 1 887 ? 197.694 195.182 124.236 1.00 51.65 ? 883 LEU A N 1 ATOM 5029 C CA . LEU A 1 887 ? 198.328 196.304 123.560 1.00 51.65 ? 883 LEU A CA 1 ATOM 5030 C C . LEU A 1 887 ? 199.452 195.840 122.644 1.00 51.65 ? 883 LEU A C 1 ATOM 5031 O O . LEU A 1 887 ? 199.746 196.486 121.633 1.00 51.65 ? 883 LEU A O 1 ATOM 5032 C CB . LEU A 1 887 ? 198.845 197.310 124.587 1.00 51.65 ? 883 LEU A CB 1 ATOM 5033 C CG . LEU A 1 887 ? 197.955 198.483 125.011 1.00 51.65 ? 883 LEU A CG 1 ATOM 5034 C CD1 . LEU A 1 887 ? 197.657 199.351 123.813 1.00 51.65 ? 883 LEU A CD1 1 ATOM 5035 C CD2 . LEU A 1 887 ? 196.678 198.072 125.658 1.00 51.65 ? 883 LEU A CD2 1 ATOM 5036 N N . THR A 1 888 ? 200.099 194.730 122.982 1.00 53.91 ? 884 THR A N 1 ATOM 5037 C CA . THR A 1 888 ? 201.094 194.174 122.079 1.00 53.91 ? 884 THR A CA 1 ATOM 5038 C C . THR A 1 888 ? 200.387 193.521 120.892 1.00 53.91 ? 884 THR A C 1 ATOM 5039 O O . THR A 1 888 ? 199.287 192.980 121.047 1.00 53.91 ? 884 THR A O 1 ATOM 5040 C CB . THR A 1 888 ? 202.012 193.185 122.811 1.00 53.91 ? 884 THR A CB 1 ATOM 5041 O OG1 . THR A 1 888 ? 202.997 192.677 121.907 1.00 53.91 ? 884 THR A OG1 1 ATOM 5042 C CG2 . THR A 1 888 ? 201.261 192.043 123.419 1.00 53.91 ? 884 THR A CG2 1 ATOM 5043 N N . PRO A 1 889 ? 200.942 193.625 119.680 1.00 55.62 ? 885 PRO A N 1 ATOM 5044 C CA . PRO A 1 889 ? 200.164 193.225 118.498 1.00 55.62 ? 885 PRO A CA 1 ATOM 5045 C C . PRO A 1 889 ? 200.005 191.727 118.333 1.00 55.62 ? 885 PRO A C 1 ATOM 5046 O O . PRO A 1 889 ? 198.970 191.285 117.822 1.00 55.62 ? 885 PRO A O 1 ATOM 5047 C CB . PRO A 1 889 ? 200.959 193.831 117.336 1.00 55.62 ? 885 PRO A CB 1 ATOM 5048 C CG . PRO A 1 889 ? 201.741 194.923 117.944 1.00 55.62 ? 885 PRO A CG 1 ATOM 5049 C CD . PRO A 1 889 ? 202.109 194.437 119.302 1.00 55.62 ? 885 PRO A CD 1 ATOM 5050 N N . GLY A 1 890 ? 200.983 190.933 118.743 1.00 53.31 ? 886 GLY A N 1 ATOM 5051 C CA . GLY A 1 890 ? 200.911 189.509 118.499 1.00 53.31 ? 886 GLY A CA 1 ATOM 5052 C C . GLY A 1 890 ? 199.971 188.768 119.423 1.00 53.31 ? 886 GLY A C 1 ATOM 5053 O O . GLY A 1 890 ? 199.282 187.836 119.003 1.00 53.31 ? 886 GLY A O 1 ATOM 5054 N N . LEU A 1 891 ? 199.918 189.188 120.685 1.00 51.05 ? 887 LEU A N 1 ATOM 5055 C CA . LEU A 1 891 ? 199.246 188.442 121.738 1.00 51.05 ? 887 LEU A CA 1 ATOM 5056 C C . LEU A 1 891 ? 197.817 188.895 121.953 1.00 51.05 ? 887 LEU A C 1 ATOM 5057 O O . LEU A 1 891 ? 197.324 188.824 123.078 1.00 51.05 ? 887 LEU A O 1 ATOM 5058 C CB . LEU A 1 891 ? 200.008 188.572 123.049 1.00 51.05 ? 887 LEU A CB 1 ATOM 5059 C CG . LEU A 1 891 ? 201.395 187.978 123.109 1.00 51.05 ? 887 LEU A CG 1 ATOM 5060 C CD1 . LEU A 1 891 ? 202.007 188.331 124.437 1.00 51.05 ? 887 LEU A CD1 1 ATOM 5061 C CD2 . LEU A 1 891 ? 201.302 186.488 122.935 1.00 51.05 ? 887 LEU A CD2 1 ATOM 5062 N N . TYR A 1 892 ? 197.145 189.355 120.902 1.00 50.20 ? 888 TYR A N 1 ATOM 5063 C CA . TYR A 1 892 ? 195.864 190.028 121.077 1.00 50.20 ? 888 TYR A CA 1 ATOM 5064 C C . TYR A 1 892 ? 194.774 189.079 121.548 1.00 50.20 ? 888 TYR A C 1 ATOM 5065 O O . TYR A 1 892 ? 194.002 189.413 122.451 1.00 50.20 ? 888 TYR A O 1 ATOM 5066 C CB . TYR A 1 892 ? 195.439 190.692 119.780 1.00 50.20 ? 888 TYR A CB 1 ATOM 5067 C CG . TYR A 1 892 ? 194.058 191.235 119.885 1.00 50.20 ? 888 TYR A CG 1 ATOM 5068 C CD1 . TYR A 1 892 ? 193.809 192.359 120.640 1.00 50.20 ? 888 TYR A CD1 1 ATOM 5069 C CD2 . TYR A 1 892 ? 192.996 190.619 119.237 1.00 50.20 ? 888 TYR A CD2 1 ATOM 5070 C CE1 . TYR A 1 892 ? 192.550 192.856 120.749 1.00 50.20 ? 888 TYR A CE1 1 ATOM 5071 C CE2 . TYR A 1 892 ? 191.738 191.100 119.357 1.00 50.20 ? 888 TYR A CE2 1 ATOM 5072 C CZ . TYR A 1 892 ? 191.524 192.219 120.101 1.00 50.20 ? 888 TYR A CZ 1 ATOM 5073 O OH . TYR A 1 892 ? 190.263 192.700 120.197 1.00 50.20 ? 888 TYR A OH 1 ATOM 5074 N N . HIS A 1 893 ? 194.667 187.910 120.925 1.00 47.62 ? 889 HIS A N 1 ATOM 5075 C CA . HIS A 1 893 ? 193.625 186.977 121.317 1.00 47.62 ? 889 HIS A CA 1 ATOM 5076 C C . HIS A 1 893 ? 193.899 186.358 122.669 1.00 47.62 ? 889 HIS A C 1 ATOM 5077 O O . HIS A 1 893 ? 192.959 185.945 123.348 1.00 47.62 ? 889 HIS A O 1 ATOM 5078 C CB . HIS A 1 893 ? 193.478 185.888 120.271 1.00 47.62 ? 889 HIS A CB 1 ATOM 5079 C CG . HIS A 1 893 ? 193.084 186.404 118.929 1.00 47.62 ? 889 HIS A CG 1 ATOM 5080 N ND1 . HIS A 1 893 ? 191.824 186.890 118.661 1.00 47.62 ? 889 HIS A ND1 1 ATOM 5081 C CD2 . HIS A 1 893 ? 193.781 186.505 117.775 1.00 47.62 ? 889 HIS A CD2 1 ATOM 5082 C CE1 . HIS A 1 893 ? 191.765 187.276 117.400 1.00 47.62 ? 889 HIS A CE1 1 ATOM 5083 N NE2 . HIS A 1 893 ? 192.939 187.051 116.840 1.00 47.62 ? 889 HIS A NE2 1 ATOM 5084 N N . LEU A 1 894 ? 195.157 186.283 123.077 1.00 43.01 ? 890 LEU A N 1 ATOM 5085 C CA . LEU A 1 894 ? 195.449 185.895 124.442 1.00 43.01 ? 890 LEU A CA 1 ATOM 5086 C C . LEU A 1 894 ? 195.130 187.011 125.415 1.00 43.01 ? 890 LEU A C 1 ATOM 5087 O O . LEU A 1 894 ? 194.804 186.733 126.564 1.00 43.01 ? 890 LEU A O 1 ATOM 5088 C CB . LEU A 1 894 ? 196.911 185.469 124.558 1.00 43.01 ? 890 LEU A CB 1 ATOM 5089 C CG . LEU A 1 894 ? 197.401 184.769 125.821 1.00 43.01 ? 890 LEU A CG 1 ATOM 5090 C CD1 . LEU A 1 894 ? 198.403 183.726 125.424 1.00 43.01 ? 890 LEU A CD1 1 ATOM 5091 C CD2 . LEU A 1 894 ? 198.070 185.733 126.761 1.00 43.01 ? 890 LEU A CD2 1 ATOM 5092 N N . GLY A 1 895 ? 195.199 188.267 124.983 1.00 42.00 ? 891 GLY A N 1 ATOM 5093 C CA . GLY A 1 895 ? 194.816 189.354 125.860 1.00 42.00 ? 891 GLY A CA 1 ATOM 5094 C C . GLY A 1 895 ? 193.329 189.455 126.060 1.00 42.00 ? 891 GLY A C 1 ATOM 5095 O O . GLY A 1 895 ? 192.877 189.847 127.134 1.00 42.00 ? 891 GLY A O 1 ATOM 5096 N N . ARG A 1 896 ? 192.554 189.116 125.038 1.00 42.54 ? 892 ARG A N 1 ATOM 5097 C CA . ARG A 1 896 ? 191.111 189.055 125.195 1.00 42.54 ? 892 ARG A CA 1 ATOM 5098 C C . ARG A 1 896 ? 190.707 187.908 126.101 1.00 42.54 ? 892 ARG A C 1 ATOM 5099 O O . ARG A 1 896 ? 189.814 188.056 126.937 1.00 42.54 ? 892 ARG A O 1 ATOM 5100 C CB . ARG A 1 896 ? 190.450 188.880 123.840 1.00 42.54 ? 892 ARG A CB 1 ATOM 5101 C CG . ARG A 1 896 ? 188.977 188.973 123.940 1.00 42.54 ? 892 ARG A CG 1 ATOM 5102 C CD . ARG A 1 896 ? 188.284 188.636 122.680 1.00 42.54 ? 892 ARG A CD 1 ATOM 5103 N NE . ARG A 1 896 ? 186.861 188.738 122.917 1.00 42.54 ? 892 ARG A NE 1 ATOM 5104 C CZ . ARG A 1 896 ? 186.157 189.832 122.687 1.00 42.54 ? 892 ARG A CZ 1 ATOM 5105 N NH1 . ARG A 1 896 ? 186.746 190.875 122.154 1.00 42.54 ? 892 ARG A NH1 1 ATOM 5106 N NH2 . ARG A 1 896 ? 184.858 189.860 122.934 1.00 42.54 ? 892 ARG A NH2 1 ATOM 5107 N N . THR A 1 897 ? 191.357 186.758 125.936 1.00 38.10 ? 893 THR A N 1 ATOM 5108 C CA . THR A 1 897 ? 191.024 185.556 126.686 1.00 38.10 ? 893 THR A CA 1 ATOM 5109 C C . THR A 1 897 ? 191.292 185.736 128.169 1.00 38.10 ? 893 THR A C 1 ATOM 5110 O O . THR A 1 897 ? 190.498 185.297 129.008 1.00 38.10 ? 893 THR A O 1 ATOM 5111 C CB . THR A 1 897 ? 191.832 184.394 126.126 1.00 38.10 ? 893 THR A CB 1 ATOM 5112 O OG1 . THR A 1 897 ? 191.477 184.201 124.756 1.00 38.10 ? 893 THR A OG1 1 ATOM 5113 C CG2 . THR A 1 897 ? 191.583 183.127 126.879 1.00 38.10 ? 893 THR A CG2 1 ATOM 5114 N N . VAL A 1 898 ? 192.391 186.407 128.506 1.00 37.08 ? 894 VAL A N 1 ATOM 5115 C CA . VAL A 1 898 ? 192.692 186.704 129.896 1.00 37.08 ? 894 VAL A CA 1 ATOM 5116 C C . VAL A 1 898 ? 191.693 187.705 130.454 1.00 37.08 ? 894 VAL A C 1 ATOM 5117 O O . VAL A 1 898 ? 191.278 187.586 131.608 1.00 37.08 ? 894 VAL A O 1 ATOM 5118 C CB . VAL A 1 898 ? 194.152 187.177 130.006 1.00 37.08 ? 894 VAL A CB 1 ATOM 5119 C CG1 . VAL A 1 898 ? 194.474 187.672 131.376 1.00 37.08 ? 894 VAL A CG1 1 ATOM 5120 C CG2 . VAL A 1 898 ? 195.063 186.031 129.710 1.00 37.08 ? 894 VAL A CG2 1 ATOM 5121 N N . LEU A 1 899 ? 191.221 188.647 129.641 1.00 35.71 ? 895 LEU A N 1 ATOM 5122 C CA . LEU A 1 899 ? 190.236 189.596 130.138 1.00 35.71 ? 895 LEU A CA 1 ATOM 5123 C C . LEU A 1 899 ? 188.846 189.010 130.279 1.00 35.71 ? 895 LEU A C 1 ATOM 5124 O O . LEU A 1 899 ? 188.047 189.550 131.042 1.00 35.71 ? 895 LEU A O 1 ATOM 5125 C CB . LEU A 1 899 ? 190.154 190.837 129.260 1.00 35.71 ? 895 LEU A CB 1 ATOM 5126 C CG . LEU A 1 899 ? 191.343 191.772 129.397 1.00 35.71 ? 895 LEU A CG 1 ATOM 5127 C CD1 . LEU A 1 899 ? 191.118 193.014 128.581 1.00 35.71 ? 895 LEU A CD1 1 ATOM 5128 C CD2 . LEU A 1 899 ? 191.585 192.121 130.839 1.00 35.71 ? 895 LEU A CD2 1 ATOM 5129 N N . CYS A 1 900 ? 188.526 187.934 129.570 1.00 35.74 ? 896 CYS A N 1 ATOM 5130 C CA . CYS A 1 900 ? 187.231 187.303 129.784 1.00 35.74 ? 896 CYS A CA 1 ATOM 5131 C C . CYS A 1 900 ? 187.210 186.552 131.102 1.00 35.74 ? 896 CYS A C 1 ATOM 5132 O O . CYS A 1 900 ? 186.208 186.568 131.817 1.00 35.74 ? 896 CYS A O 1 ATOM 5133 C CB . CYS A 1 900 ? 186.905 186.375 128.628 1.00 35.74 ? 896 CYS A CB 1 ATOM 5134 S SG . CYS A 1 900 ? 186.687 187.251 127.094 1.00 35.74 ? 896 CYS A SG 1 ATOM 5135 N N . ILE A 1 901 ? 188.319 185.904 131.448 1.00 35.68 ? 897 ILE A N 1 ATOM 5136 C CA . ILE A 1 901 ? 188.479 185.310 132.768 1.00 35.68 ? 897 ILE A CA 1 ATOM 5137 C C . ILE A 1 901 ? 188.652 186.391 133.813 1.00 35.68 ? 897 ILE A C 1 ATOM 5138 O O . ILE A 1 901 ? 188.317 186.207 134.983 1.00 35.68 ? 897 ILE A O 1 ATOM 5139 C CB . ILE A 1 901 ? 189.655 184.316 132.716 1.00 35.68 ? 897 ILE A CB 1 ATOM 5140 C CG1 . ILE A 1 901 ? 189.292 183.220 131.738 1.00 35.68 ? 897 ILE A CG1 1 ATOM 5141 C CG2 . ILE A 1 901 ? 189.951 183.663 134.050 1.00 35.68 ? 897 ILE A CG2 1 ATOM 5142 C CD1 . ILE A 1 901 ? 188.021 182.540 132.140 1.00 35.68 ? 897 ILE A CD1 1 ATOM 5143 N N . ASP A 1 902 ? 189.118 187.555 133.405 1.00 36.69 ? 898 ASP A N 1 ATOM 5144 C CA . ASP A 1 902 ? 189.237 188.644 134.348 1.00 36.69 ? 898 ASP A CA 1 ATOM 5145 C C . ASP A 1 902 ? 187.883 189.223 134.713 1.00 36.69 ? 898 ASP A C 1 ATOM 5146 O O . ASP A 1 902 ? 187.710 189.702 135.831 1.00 36.69 ? 898 ASP A O 1 ATOM 5147 C CB . ASP A 1 902 ? 190.148 189.697 133.765 1.00 36.69 ? 898 ASP A CB 1 ATOM 5148 C CG . ASP A 1 902 ? 190.500 190.711 134.728 1.00 36.69 ? 898 ASP A CG 1 ATOM 5149 O OD1 . ASP A 1 902 ? 191.090 190.319 135.728 1.00 36.69 ? 898 ASP A OD1 1 ATOM 5150 O OD2 . ASP A 1 902 ? 190.240 191.890 134.473 1.00 36.69 ? 898 ASP A OD2 1 ATOM 5151 N N . PHE A 1 903 ? 186.917 189.178 133.798 1.00 32.89 ? 899 PHE A N 1 ATOM 5152 C CA . PHE A 1 903 ? 185.555 189.570 134.139 1.00 32.89 ? 899 PHE A CA 1 ATOM 5153 C C . PHE A 1 903 ? 184.963 188.620 135.164 1.00 32.89 ? 899 PHE A C 1 ATOM 5154 O O . PHE A 1 903 ? 184.228 189.045 136.059 1.00 32.89 ? 899 PHE A O 1 ATOM 5155 C CB . PHE A 1 903 ? 184.684 189.577 132.889 1.00 32.89 ? 899 PHE A CB 1 ATOM 5156 C CG . PHE A 1 903 ? 183.326 190.152 133.103 1.00 32.89 ? 899 PHE A CG 1 ATOM 5157 C CD1 . PHE A 1 903 ? 183.121 191.497 132.989 1.00 32.89 ? 899 PHE A CD1 1 ATOM 5158 C CD2 . PHE A 1 903 ? 182.265 189.356 133.448 1.00 32.89 ? 899 PHE A CD2 1 ATOM 5159 C CE1 . PHE A 1 903 ? 181.896 192.028 133.169 1.00 32.89 ? 899 PHE A CE1 1 ATOM 5160 C CE2 . PHE A 1 903 ? 181.042 189.894 133.675 1.00 32.89 ? 899 PHE A CE2 1 ATOM 5161 C CZ . PHE A 1 903 ? 180.855 191.230 133.530 1.00 32.89 ? 899 PHE A CZ 1 ATOM 5162 N N . MET A 1 904 ? 185.229 187.328 134.996 1.00 35.83 ? 900 MET A N 1 ATOM 5163 C CA . MET A 1 904 ? 184.813 186.291 135.925 1.00 35.83 ? 900 MET A CA 1 ATOM 5164 C C . MET A 1 904 ? 185.285 186.565 137.343 1.00 35.83 ? 900 MET A C 1 ATOM 5165 O O . MET A 1 904 ? 184.536 186.353 138.295 1.00 35.83 ? 900 MET A O 1 ATOM 5166 C CB . MET A 1 904 ? 185.372 184.965 135.421 1.00 35.83 ? 900 MET A CB 1 ATOM 5167 C CG . MET A 1 904 ? 185.160 183.752 136.265 1.00 35.83 ? 900 MET A CG 1 ATOM 5168 S SD . MET A 1 904 ? 183.491 183.161 136.181 1.00 35.83 ? 900 MET A SD 1 ATOM 5169 C CE . MET A 1 904 ? 183.490 182.749 134.468 1.00 35.83 ? 900 MET A CE 1 ATOM 5170 N N . VAL A 1 905 ? 186.502 187.064 137.503 1.00 35.27 ? 901 VAL A N 1 ATOM 5171 C CA . VAL A 1 905 ? 187.055 187.255 138.833 1.00 35.27 ? 901 VAL A CA 1 ATOM 5172 C C . VAL A 1 905 ? 186.558 188.558 139.440 1.00 35.27 ? 901 VAL A C 1 ATOM 5173 O O . VAL A 1 905 ? 186.313 188.638 140.644 1.00 35.27 ? 901 VAL A O 1 ATOM 5174 C CB . VAL A 1 905 ? 188.588 187.188 138.759 1.00 35.27 ? 901 VAL A CB 1 ATOM 5175 C CG1 . VAL A 1 905 ? 189.202 187.349 140.116 1.00 35.27 ? 901 VAL A CG1 1 ATOM 5176 C CG2 . VAL A 1 905 ? 189.008 185.872 138.183 1.00 35.27 ? 901 VAL A CG2 1 ATOM 5177 N N . PHE A 1 906 ? 186.363 189.592 138.625 1.00 35.17 ? 902 PHE A N 1 ATOM 5178 C CA . PHE A 1 906 ? 185.772 190.821 139.137 1.00 35.17 ? 902 PHE A CA 1 ATOM 5179 C C . PHE A 1 906 ? 184.305 190.646 139.484 1.00 35.17 ? 902 PHE A C 1 ATOM 5180 O O . PHE A 1 906 ? 183.804 191.331 140.374 1.00 35.17 ? 902 PHE A O 1 ATOM 5181 C CB . PHE A 1 906 ? 185.929 191.964 138.139 1.00 35.17 ? 902 PHE A CB 1 ATOM 5182 C CG . PHE A 1 906 ? 187.259 192.644 138.190 1.00 35.17 ? 902 PHE A CG 1 ATOM 5183 C CD1 . PHE A 1 906 ? 187.551 193.525 139.205 1.00 35.17 ? 902 PHE A CD1 1 ATOM 5184 C CD2 . PHE A 1 906 ? 188.194 192.457 137.202 1.00 35.17 ? 902 PHE A CD2 1 ATOM 5185 C CE1 . PHE A 1 906 ? 188.765 194.168 139.243 1.00 35.17 ? 902 PHE A CE1 1 ATOM 5186 C CE2 . PHE A 1 906 ? 189.399 193.097 137.247 1.00 35.17 ? 902 PHE A CE2 1 ATOM 5187 C CZ . PHE A 1 906 ? 189.685 193.957 138.265 1.00 35.17 ? 902 PHE A CZ 1 ATOM 5188 N N . THR A 1 907 ? 183.602 189.748 138.805 1.00 32.41 ? 903 THR A N 1 ATOM 5189 C CA . THR A 1 907 ? 182.200 189.519 139.119 1.00 32.41 ? 903 THR A CA 1 ATOM 5190 C C . THR A 1 907 ? 182.039 188.695 140.384 1.00 32.41 ? 903 THR A C 1 ATOM 5191 O O . THR A 1 907 ? 181.102 188.918 141.144 1.00 32.41 ? 903 THR A O 1 ATOM 5192 C CB . THR A 1 907 ? 181.520 188.823 137.952 1.00 32.41 ? 903 THR A CB 1 ATOM 5193 O OG1 . THR A 1 907 ? 181.800 189.545 136.761 1.00 32.41 ? 903 THR A OG1 1 ATOM 5194 C CG2 . THR A 1 907 ? 180.041 188.831 138.120 1.00 32.41 ? 903 THR A CG2 1 ATOM 5195 N N . VAL A 1 908 ? 182.942 187.751 140.640 1.00 35.52 ? 904 VAL A N 1 ATOM 5196 C CA . VAL A 1 908 ? 182.896 187.005 141.888 1.00 35.52 ? 904 VAL A CA 1 ATOM 5197 C C . VAL A 1 908 ? 183.223 187.900 143.076 1.00 35.52 ? 904 VAL A C 1 ATOM 5198 O O . VAL A 1 908 ? 182.699 187.682 144.169 1.00 35.52 ? 904 VAL A O 1 ATOM 5199 C CB . VAL A 1 908 ? 183.807 185.771 141.737 1.00 35.52 ? 904 VAL A CB 1 ATOM 5200 C CG1 . VAL A 1 908 ? 184.072 185.064 143.050 1.00 35.52 ? 904 VAL A CG1 1 ATOM 5201 C CG2 . VAL A 1 908 ? 183.141 184.793 140.802 1.00 35.52 ? 904 VAL A CG2 1 ATOM 5202 N N . ARG A 1 909 ? 183.934 188.989 142.838 1.00 38.83 ? 905 ARG A N 1 ATOM 5203 C CA . ARG A 1 909 ? 184.190 189.941 143.903 1.00 38.83 ? 905 ARG A CA 1 ATOM 5204 C C . ARG A 1 909 ? 182.888 190.666 144.256 1.00 38.83 ? 905 ARG A C 1 ATOM 5205 O O . ARG A 1 909 ? 182.896 191.567 145.078 1.00 38.83 ? 905 ARG A O 1 ATOM 5206 C CB . ARG A 1 909 ? 185.215 190.975 143.461 1.00 38.83 ? 905 ARG A CB 1 ATOM 5207 C CG . ARG A 1 909 ? 186.651 190.491 143.423 1.00 38.83 ? 905 ARG A CG 1 ATOM 5208 C CD . ARG A 1 909 ? 187.582 191.679 143.266 1.00 38.83 ? 905 ARG A CD 1 ATOM 5209 N NE . ARG A 1 909 ? 186.997 192.885 143.842 1.00 38.83 ? 905 ARG A NE 1 ATOM 5210 C CZ . ARG A 1 909 ? 187.499 194.106 143.699 1.00 38.83 ? 905 ARG A CZ 1 ATOM 5211 N NH1 . ARG A 1 909 ? 186.898 195.143 144.265 1.00 38.83 ? 905 ARG A NH1 1 ATOM 5212 N NH2 . ARG A 1 909 ? 188.602 194.292 142.991 1.00 38.83 ? 905 ARG A NH2 1 ATOM 5213 N N . LEU A 1 910 ? 181.783 190.295 143.611 1.00 35.84 ? 906 LEU A N 1 ATOM 5214 C CA . LEU A 1 910 ? 180.474 190.905 143.855 1.00 35.84 ? 906 LEU A CA 1 ATOM 5215 C C . LEU A 1 910 ? 179.877 190.235 145.067 1.00 35.84 ? 906 LEU A C 1 ATOM 5216 O O . LEU A 1 910 ? 179.006 190.769 145.733 1.00 35.84 ? 906 LEU A O 1 ATOM 5217 C CB . LEU A 1 910 ? 179.560 190.713 142.654 1.00 35.84 ? 906 LEU A CB 1 ATOM 5218 C CG . LEU A 1 910 ? 178.677 191.886 142.249 1.00 35.84 ? 906 LEU A CG 1 ATOM 5219 C CD1 . LEU A 1 910 ? 179.122 193.161 142.936 1.00 35.84 ? 906 LEU A CD1 1 ATOM 5220 C CD2 . LEU A 1 910 ? 178.706 192.056 140.743 1.00 35.84 ? 906 LEU A CD2 1 ATOM 5221 N N . LEU A 1 911 ? 180.329 189.016 145.298 1.00 36.07 ? 907 LEU A N 1 ATOM 5222 C CA . LEU A 1 911 ? 179.966 188.230 146.468 1.00 36.07 ? 907 LEU A CA 1 ATOM 5223 C C . LEU A 1 911 ? 180.598 188.763 147.737 1.00 36.07 ? 907 LEU A C 1 ATOM 5224 O O . LEU A 1 911 ? 179.977 188.717 148.798 1.00 36.07 ? 907 LEU A O 1 ATOM 5225 C CB . LEU A 1 911 ? 180.411 186.786 146.300 1.00 36.07 ? 907 LEU A CB 1 ATOM 5226 C CG . LEU A 1 911 ? 179.565 185.664 145.746 1.00 36.07 ? 907 LEU A CG 1 ATOM 5227 C CD1 . LEU A 1 911 ? 179.179 185.900 144.355 1.00 36.07 ? 907 LEU A CD1 1 ATOM 5228 C CD2 . LEU A 1 911 ? 180.489 184.500 145.789 1.00 36.07 ? 907 LEU A CD2 1 ATOM 5229 N N . HIS A 1 912 ? 181.842 189.234 147.651 1.00 41.98 ? 908 HIS A N 1 ATOM 5230 C CA . HIS A 1 912 ? 182.521 189.739 148.833 1.00 41.98 ? 908 HIS A CA 1 ATOM 5231 C C . HIS A 1 912 ? 181.933 191.069 149.261 1.00 41.98 ? 908 HIS A C 1 ATOM 5232 O O . HIS A 1 912 ? 182.057 191.476 150.417 1.00 41.98 ? 908 HIS A O 1 ATOM 5233 C CB . HIS A 1 912 ? 184.012 189.903 148.567 1.00 41.98 ? 908 HIS A CB 1 ATOM 5234 C CG . HIS A 1 912 ? 184.672 188.693 147.992 1.00 41.98 ? 908 HIS A CG 1 ATOM 5235 N ND1 . HIS A 1 912 ? 184.653 187.468 148.615 1.00 41.98 ? 908 HIS A ND1 1 ATOM 5236 C CD2 . HIS A 1 912 ? 185.455 188.548 146.897 1.00 41.98 ? 908 HIS A CD2 1 ATOM 5237 C CE1 . HIS A 1 912 ? 185.347 186.605 147.894 1.00 41.98 ? 908 HIS A CE1 1 ATOM 5238 N NE2 . HIS A 1 912 ? 185.847 187.235 146.849 1.00 41.98 ? 908 HIS A NE2 1 ATOM 5239 N N . ILE A 1 913 ? 181.314 191.776 148.334 1.00 37.82 ? 909 ILE A N 1 ATOM 5240 C CA . ILE A 1 913 ? 180.756 193.081 148.631 1.00 37.82 ? 909 ILE A CA 1 ATOM 5241 C C . ILE A 1 913 ? 179.446 192.909 149.377 1.00 37.82 ? 909 ILE A C 1 ATOM 5242 O O . ILE A 1 913 ? 179.218 193.551 150.403 1.00 37.82 ? 909 ILE A O 1 ATOM 5243 C CB . ILE A 1 913 ? 180.581 193.897 147.346 1.00 37.82 ? 909 ILE A CB 1 ATOM 5244 C CG1 . ILE A 1 913 ? 181.945 194.208 146.756 1.00 37.82 ? 909 ILE A CG1 1 ATOM 5245 C CG2 . ILE A 1 913 ? 179.910 195.174 147.629 1.00 37.82 ? 909 ILE A CG2 1 ATOM 5246 C CD1 . ILE A 1 913 ? 181.871 194.812 145.412 1.00 37.82 ? 909 ILE A CD1 1 ATOM 5247 N N . PHE A 1 914 ? 178.593 192.012 148.903 1.00 37.35 ? 910 PHE A N 1 ATOM 5248 C CA . PHE A 1 914 ? 177.292 191.818 149.526 1.00 37.35 ? 910 PHE A CA 1 ATOM 5249 C C . PHE A 1 914 ? 177.292 190.871 150.706 1.00 37.35 ? 910 PHE A C 1 ATOM 5250 O O . PHE A 1 914 ? 176.235 190.372 151.082 1.00 37.35 ? 910 PHE A O 1 ATOM 5251 C CB . PHE A 1 914 ? 176.290 191.305 148.510 1.00 37.35 ? 910 PHE A CB 1 ATOM 5252 C CG . PHE A 1 914 ? 175.703 192.364 147.672 1.00 37.35 ? 910 PHE A CG 1 ATOM 5253 C CD1 . PHE A 1 914 ? 174.597 193.051 148.111 1.00 37.35 ? 910 PHE A CD1 1 ATOM 5254 C CD2 . PHE A 1 914 ? 176.264 192.700 146.465 1.00 37.35 ? 910 PHE A CD2 1 ATOM 5255 C CE1 . PHE A 1 914 ? 174.048 194.030 147.349 1.00 37.35 ? 910 PHE A CE1 1 ATOM 5256 C CE2 . PHE A 1 914 ? 175.717 193.676 145.702 1.00 37.35 ? 910 PHE A CE2 1 ATOM 5257 C CZ . PHE A 1 914 ? 174.604 194.345 146.141 1.00 37.35 ? 910 PHE A CZ 1 ATOM 5258 N N . THR A 1 915 ? 178.440 190.602 151.297 1.00 40.84 ? 911 THR A N 1 ATOM 5259 C CA . THR A 1 915 ? 178.423 189.847 152.533 1.00 40.84 ? 911 THR A CA 1 ATOM 5260 C C . THR A 1 915 ? 178.225 190.738 153.747 1.00 40.84 ? 911 THR A C 1 ATOM 5261 O O . THR A 1 915 ? 178.111 190.229 154.863 1.00 40.84 ? 911 THR A O 1 ATOM 5262 C CB . THR A 1 915 ? 179.700 189.039 152.680 1.00 40.84 ? 911 THR A CB 1 ATOM 5263 O OG1 . THR A 1 915 ? 179.572 188.145 153.785 1.00 40.84 ? 911 THR A OG1 1 ATOM 5264 C CG2 . THR A 1 915 ? 180.772 189.936 152.984 1.00 40.84 ? 911 THR A CG2 1 ATOM 5265 N N . VAL A 1 916 ? 178.168 192.049 153.554 1.00 43.82 ? 912 VAL A N 1 ATOM 5266 C CA . VAL A 1 916 ? 177.830 192.952 154.637 1.00 43.82 ? 912 VAL A CA 1 ATOM 5267 C C . VAL A 1 916 ? 176.322 192.991 154.841 1.00 43.82 ? 912 VAL A C 1 ATOM 5268 O O . VAL A 1 916 ? 175.859 193.357 155.930 1.00 43.82 ? 912 VAL A O 1 ATOM 5269 C CB . VAL A 1 916 ? 178.405 194.343 154.317 1.00 43.82 ? 912 VAL A CB 1 ATOM 5270 C CG1 . VAL A 1 916 ? 178.407 195.256 155.536 1.00 43.82 ? 912 VAL A CG1 1 ATOM 5271 C CG2 . VAL A 1 916 ? 179.785 194.217 153.708 1.00 43.82 ? 912 VAL A CG2 1 ATOM 5272 N N . ASN A 1 917 ? 175.553 192.604 153.826 1.00 44.97 ? 913 ASN A N 1 ATOM 5273 C CA . ASN A 1 917 ? 174.101 192.551 153.904 1.00 44.97 ? 913 ASN A CA 1 ATOM 5274 C C . ASN A 1 917 ? 173.655 191.548 154.958 1.00 44.97 ? 913 ASN A C 1 ATOM 5275 O O . ASN A 1 917 ? 174.219 190.467 155.079 1.00 44.97 ? 913 ASN A O 1 ATOM 5276 C CB . ASN A 1 917 ? 173.541 192.147 152.544 1.00 44.97 ? 913 ASN A CB 1 ATOM 5277 C CG . ASN A 1 917 ? 172.051 192.340 152.436 1.00 44.97 ? 913 ASN A CG 1 ATOM 5278 O OD1 . ASN A 1 917 ? 171.497 193.233 153.057 1.00 44.97 ? 913 ASN A OD1 1 ATOM 5279 N ND2 . ASN A 1 917 ? 171.385 191.475 151.696 1.00 44.97 ? 913 ASN A ND2 1 ATOM 5280 N N . LYS A 1 918 ? 172.646 191.914 155.740 1.00 47.60 ? 914 LYS A N 1 ATOM 5281 C CA . LYS A 1 918 ? 172.146 190.995 156.751 1.00 47.60 ? 914 LYS A CA 1 ATOM 5282 C C . LYS A 1 918 ? 171.349 189.859 156.132 1.00 47.60 ? 914 LYS A C 1 ATOM 5283 O O . LYS A 1 918 ? 171.314 188.756 156.681 1.00 47.60 ? 914 LYS A O 1 ATOM 5284 C CB . LYS A 1 918 ? 171.284 191.744 157.762 1.00 47.60 ? 914 LYS A CB 1 ATOM 5285 C CG . LYS A 1 918 ? 170.937 190.937 159.001 1.00 47.60 ? 914 LYS A CG 1 ATOM 5286 C CD . LYS A 1 918 ? 169.931 191.635 159.883 1.00 47.60 ? 914 LYS A CD 1 ATOM 5287 C CE . LYS A 1 918 ? 170.609 192.408 160.984 1.00 47.60 ? 914 LYS A CE 1 ATOM 5288 N NZ . LYS A 1 918 ? 171.148 193.681 160.458 1.00 47.60 ? 914 LYS A NZ 1 ATOM 5289 N N . GLN A 1 919 ? 170.722 190.102 154.989 1.00 47.13 ? 915 GLN A N 1 ATOM 5290 C CA . GLN A 1 919 ? 169.877 189.088 154.380 1.00 47.13 ? 915 GLN A CA 1 ATOM 5291 C C . GLN A 1 919 ? 170.695 188.110 153.547 1.00 47.13 ? 915 GLN A C 1 ATOM 5292 O O . GLN A 1 919 ? 170.479 186.899 153.621 1.00 47.13 ? 915 GLN A O 1 ATOM 5293 C CB . GLN A 1 919 ? 168.798 189.773 153.543 1.00 47.13 ? 915 GLN A CB 1 ATOM 5294 C CG . GLN A 1 919 ? 167.769 188.848 152.932 1.00 47.13 ? 915 GLN A CG 1 ATOM 5295 C CD . GLN A 1 919 ? 166.664 189.601 152.209 1.00 47.13 ? 915 GLN A CD 1 ATOM 5296 O OE1 . GLN A 1 919 ? 166.639 190.830 152.194 1.00 47.13 ? 915 GLN A OE1 1 ATOM 5297 N NE2 . GLN A 1 919 ? 165.757 188.864 151.588 1.00 47.13 ? 915 GLN A NE2 1 ATOM 5298 N N . LEU A 1 920 ? 171.651 188.610 152.771 1.00 41.42 ? 916 LEU A N 1 ATOM 5299 C CA . LEU A 1 920 ? 172.474 187.767 151.916 1.00 41.42 ? 916 LEU A CA 1 ATOM 5300 C C . LEU A 1 920 ? 173.706 187.245 152.633 1.00 41.42 ? 916 LEU A C 1 ATOM 5301 O O . LEU A 1 920 ? 173.995 186.051 152.564 1.00 41.42 ? 916 LEU A O 1 ATOM 5302 C CB . LEU A 1 920 ? 172.903 188.541 150.671 1.00 41.42 ? 916 LEU A CB 1 ATOM 5303 C CG . LEU A 1 920 ? 171.803 188.844 149.675 1.00 41.42 ? 916 LEU A CG 1 ATOM 5304 C CD1 . LEU A 1 920 ? 172.324 189.742 148.594 1.00 41.42 ? 916 LEU A CD1 1 ATOM 5305 C CD2 . LEU A 1 920 ? 171.283 187.554 149.103 1.00 41.42 ? 916 LEU A CD2 1 ATOM 5306 N N . GLY A 1 921 ? 174.433 188.138 153.293 1.00 38.98 ? 917 GLY A N 1 ATOM 5307 C CA . GLY A 1 921 ? 175.710 187.887 153.925 1.00 38.98 ? 917 GLY A CA 1 ATOM 5308 C C . GLY A 1 921 ? 175.965 186.632 154.728 1.00 38.98 ? 917 GLY A C 1 ATOM 5309 O O . GLY A 1 921 ? 176.994 185.989 154.537 1.00 38.98 ? 917 GLY A O 1 ATOM 5310 N N . PRO A 1 922 ? 175.071 186.256 155.652 1.00 39.07 ? 918 PRO A N 1 ATOM 5311 C CA . PRO A 1 922 ? 175.267 184.991 156.365 1.00 39.07 ? 918 PRO A CA 1 ATOM 5312 C C . PRO A 1 922 ? 175.184 183.772 155.482 1.00 39.07 ? 918 PRO A C 1 ATOM 5313 O O . PRO A 1 922 ? 175.674 182.721 155.888 1.00 39.07 ? 918 PRO A O 1 ATOM 5314 C CB . PRO A 1 922 ? 174.140 184.994 157.398 1.00 39.07 ? 918 PRO A CB 1 ATOM 5315 C CG . PRO A 1 922 ? 173.831 186.373 157.587 1.00 39.07 ? 918 PRO A CG 1 ATOM 5316 C CD . PRO A 1 922 ? 173.999 187.032 156.286 1.00 39.07 ? 918 PRO A CD 1 ATOM 5317 N N . LYS A 1 923 ? 174.594 183.880 154.296 1.00 37.32 ? 919 LYS A N 1 ATOM 5318 C CA . LYS A 1 923 ? 174.520 182.785 153.349 1.00 37.32 ? 919 LYS A CA 1 ATOM 5319 C C . LYS A 1 923 ? 175.665 182.766 152.347 1.00 37.32 ? 919 LYS A C 1 ATOM 5320 O O . LYS A 1 923 ? 175.958 181.703 151.803 1.00 37.32 ? 919 LYS A O 1 ATOM 5321 C CB . LYS A 1 923 ? 173.200 182.853 152.594 1.00 37.32 ? 919 LYS A CB 1 ATOM 5322 C CG . LYS A 1 923 ? 171.999 182.737 153.477 1.00 37.32 ? 919 LYS A CG 1 ATOM 5323 C CD . LYS A 1 923 ? 170.753 182.846 152.654 1.00 37.32 ? 919 LYS A CD 1 ATOM 5324 C CE . LYS A 1 923 ? 169.496 182.706 153.475 1.00 37.32 ? 919 LYS A CE 1 ATOM 5325 N NZ . LYS A 1 923 ? 169.221 183.867 154.349 1.00 37.32 ? 919 LYS A NZ 1 ATOM 5326 N N . ILE A 1 924 ? 176.296 183.906 152.063 1.00 37.29 ? 920 ILE A N 1 ATOM 5327 C CA . ILE A 1 924 ? 177.533 183.890 151.286 1.00 37.29 ? 920 ILE A CA 1 ATOM 5328 C C . ILE A 1 924 ? 178.638 183.202 152.074 1.00 37.29 ? 920 ILE A C 1 ATOM 5329 O O . ILE A 1 924 ? 179.432 182.436 151.520 1.00 37.29 ? 920 ILE A O 1 ATOM 5330 C CB . ILE A 1 924 ? 177.933 185.319 150.853 1.00 37.29 ? 920 ILE A CB 1 ATOM 5331 C CG1 . ILE A 1 924 ? 177.099 185.807 149.678 1.00 37.29 ? 920 ILE A CG1 1 ATOM 5332 C CG2 . ILE A 1 924 ? 179.384 185.435 150.461 1.00 37.29 ? 920 ILE A CG2 1 ATOM 5333 C CD1 . ILE A 1 924 ? 176.021 186.703 150.030 1.00 37.29 ? 920 ILE A CD1 1 ATOM 5334 N N . VAL A 1 925 ? 178.671 183.407 153.389 1.00 38.53 ? 921 VAL A N 1 ATOM 5335 C CA . VAL A 1 925 ? 179.704 182.798 154.213 1.00 38.53 ? 921 VAL A CA 1 ATOM 5336 C C . VAL A 1 925 ? 179.476 181.295 154.356 1.00 38.53 ? 921 VAL A C 1 ATOM 5337 O O . VAL A 1 925 ? 180.420 180.543 154.618 1.00 38.53 ? 921 VAL A O 1 ATOM 5338 C CB . VAL A 1 925 ? 179.742 183.575 155.547 1.00 38.53 ? 921 VAL A CB 1 ATOM 5339 C CG1 . VAL A 1 925 ? 180.807 183.074 156.495 1.00 38.53 ? 921 VAL A CG1 1 ATOM 5340 C CG2 . VAL A 1 925 ? 180.016 185.021 155.262 1.00 38.53 ? 921 VAL A CG2 1 ATOM 5341 N N . ILE A 1 926 ? 178.257 180.825 154.107 1.00 38.07 ? 922 ILE A N 1 ATOM 5342 C CA . ILE A 1 926 ? 177.977 179.395 154.132 1.00 38.07 ? 922 ILE A CA 1 ATOM 5343 C C . ILE A 1 926 ? 178.627 178.684 152.952 1.00 38.07 ? 922 ILE A C 1 ATOM 5344 O O . ILE A 1 926 ? 179.264 177.642 153.120 1.00 38.07 ? 922 ILE A O 1 ATOM 5345 C CB . ILE A 1 926 ? 176.462 179.150 154.157 1.00 38.07 ? 922 ILE A CB 1 ATOM 5346 C CG1 . ILE A 1 926 ? 175.877 179.551 155.495 1.00 38.07 ? 922 ILE A CG1 1 ATOM 5347 C CG2 . ILE A 1 926 ? 176.160 177.730 153.879 1.00 38.07 ? 922 ILE A CG2 1 ATOM 5348 C CD1 . ILE A 1 926 ? 176.434 178.805 156.624 1.00 38.07 ? 922 ILE A CD1 1 ATOM 5349 N N . VAL A 1 927 ? 178.515 179.251 151.746 1.00 37.73 ? 923 VAL A N 1 ATOM 5350 C CA . VAL A 1 927 ? 178.823 178.501 150.529 1.00 37.73 ? 923 VAL A CA 1 ATOM 5351 C C . VAL A 1 927 ? 180.296 178.183 150.357 1.00 37.73 ? 923 VAL A C 1 ATOM 5352 O O . VAL A 1 927 ? 180.647 177.440 149.441 1.00 37.73 ? 923 VAL A O 1 ATOM 5353 C CB . VAL A 1 927 ? 178.359 179.231 149.254 1.00 37.73 ? 923 VAL A CB 1 ATOM 5354 C CG1 . VAL A 1 927 ? 176.918 179.609 149.364 1.00 37.73 ? 923 VAL A CG1 1 ATOM 5355 C CG2 . VAL A 1 927 ? 179.212 180.420 148.973 1.00 37.73 ? 923 VAL A CG2 1 ATOM 5356 N N . SER A 1 928 ? 181.163 178.717 151.204 1.00 38.80 ? 924 SER A N 1 ATOM 5357 C CA . SER A 1 928 ? 182.539 178.266 151.263 1.00 38.80 ? 924 SER A CA 1 ATOM 5358 C C . SER A 1 928 ? 182.737 177.122 152.242 1.00 38.80 ? 924 SER A C 1 ATOM 5359 O O . SER A 1 928 ? 183.718 176.389 152.118 1.00 38.80 ? 924 SER A O 1 ATOM 5360 C CB . SER A 1 928 ? 183.452 179.430 151.633 1.00 38.80 ? 924 SER A CB 1 ATOM 5361 O OG . SER A 1 928 ? 183.150 179.920 152.924 1.00 38.80 ? 924 SER A OG 1 ATOM 5362 N N . LYS A 1 929 ? 181.832 176.942 153.201 1.00 38.65 ? 925 LYS A N 1 ATOM 5363 C CA . LYS A 1 929 ? 181.851 175.758 154.048 1.00 38.65 ? 925 LYS A CA 1 ATOM 5364 C C . LYS A 1 929 ? 181.374 174.520 153.308 1.00 38.65 ? 925 LYS A C 1 ATOM 5365 O O . LYS A 1 929 ? 181.604 173.405 153.779 1.00 38.65 ? 925 LYS A O 1 ATOM 5366 C CB . LYS A 1 929 ? 180.967 175.948 155.280 1.00 38.65 ? 925 LYS A CB 1 ATOM 5367 C CG . LYS A 1 929 ? 181.624 176.519 156.513 1.00 38.65 ? 925 LYS A CG 1 ATOM 5368 C CD . LYS A 1 929 ? 181.998 177.968 156.357 1.00 38.65 ? 925 LYS A CD 1 ATOM 5369 C CE . LYS A 1 929 ? 182.721 178.459 157.586 1.00 38.65 ? 925 LYS A CE 1 ATOM 5370 N NZ . LYS A 1 929 ? 181.865 178.326 158.792 1.00 38.65 ? 925 LYS A NZ 1 ATOM 5371 N N . MET A 1 930 ? 180.707 174.697 152.177 1.00 36.63 ? 926 MET A N 1 ATOM 5372 C CA . MET A 1 930 ? 180.200 173.614 151.358 1.00 36.63 ? 926 MET A CA 1 ATOM 5373 C C . MET A 1 930 ? 181.250 173.018 150.443 1.00 36.63 ? 926 MET A C 1 ATOM 5374 O O . MET A 1 930 ? 180.986 171.989 149.821 1.00 36.63 ? 926 MET A O 1 ATOM 5375 C CB . MET A 1 930 ? 179.041 174.121 150.512 1.00 36.63 ? 926 MET A CB 1 ATOM 5376 C CG . MET A 1 930 ? 177.920 174.603 151.351 1.00 36.63 ? 926 MET A CG 1 ATOM 5377 S SD . MET A 1 930 ? 177.255 173.225 152.242 1.00 36.63 ? 926 MET A SD 1 ATOM 5378 C CE . MET A 1 930 ? 176.364 174.069 153.511 1.00 36.63 ? 926 MET A CE 1 ATOM 5379 N N . MET A 1 931 ? 182.420 173.642 150.339 1.00 36.34 ? 927 MET A N 1 ATOM 5380 C CA . MET A 1 931 ? 183.444 173.187 149.414 1.00 36.34 ? 927 MET A CA 1 ATOM 5381 C C . MET A 1 931 ? 184.053 171.863 149.810 1.00 36.34 ? 927 MET A C 1 ATOM 5382 O O . MET A 1 931 ? 184.547 171.147 148.941 1.00 36.34 ? 927 MET A O 1 ATOM 5383 C CB . MET A 1 931 ? 184.543 174.227 149.300 1.00 36.34 ? 927 MET A CB 1 ATOM 5384 C CG . MET A 1 931 ? 184.118 175.473 148.588 1.00 36.34 ? 927 MET A CG 1 ATOM 5385 S SD . MET A 1 931 ? 183.603 175.100 146.914 1.00 36.34 ? 927 MET A SD 1 ATOM 5386 C CE . MET A 1 931 ? 181.848 175.393 147.005 1.00 36.34 ? 927 MET A CE 1 ATOM 5387 N N . LYS A 1 932 ? 184.021 171.516 151.088 1.00 37.39 ? 928 LYS A N 1 ATOM 5388 C CA . LYS A 1 932 ? 184.553 170.236 151.511 1.00 37.39 ? 928 LYS A CA 1 ATOM 5389 C C . LYS A 1 932 ? 183.686 169.081 151.025 1.00 37.39 ? 928 LYS A C 1 ATOM 5390 O O . LYS A 1 932 ? 184.190 167.967 150.871 1.00 37.39 ? 928 LYS A O 1 ATOM 5391 C CB . LYS A 1 932 ? 184.691 170.245 153.031 1.00 37.39 ? 928 LYS A CB 1 ATOM 5392 C CG . LYS A 1 932 ? 185.481 169.112 153.625 1.00 37.39 ? 928 LYS A CG 1 ATOM 5393 C CD . LYS A 1 932 ? 185.598 169.290 155.125 1.00 37.39 ? 928 LYS A CD 1 ATOM 5394 C CE . LYS A 1 932 ? 186.316 168.122 155.765 1.00 37.39 ? 928 LYS A CE 1 ATOM 5395 N NZ . LYS A 1 932 ? 186.401 168.298 157.239 1.00 37.39 ? 928 LYS A NZ 1 ATOM 5396 N N . ASP A 1 933 ? 182.411 169.336 150.732 1.00 34.55 ? 929 ASP A N 1 ATOM 5397 C CA . ASP A 1 933 ? 181.524 168.326 150.175 1.00 34.55 ? 929 ASP A CA 1 ATOM 5398 C C . ASP A 1 933 ? 181.494 168.331 148.666 1.00 34.55 ? 929 ASP A C 1 ATOM 5399 O O . ASP A 1 933 ? 181.253 167.283 148.067 1.00 34.55 ? 929 ASP A O 1 ATOM 5400 C CB . ASP A 1 933 ? 180.097 168.540 150.643 1.00 34.55 ? 929 ASP A CB 1 ATOM 5401 C CG . ASP A 1 933 ? 179.956 168.428 152.105 1.00 34.55 ? 929 ASP A CG 1 ATOM 5402 O OD1 . ASP A 1 933 ? 180.778 167.759 152.741 1.00 34.55 ? 929 ASP A OD1 1 ATOM 5403 O OD2 . ASP A 1 933 ? 178.998 169.000 152.622 1.00 34.55 ? 929 ASP A OD2 1 ATOM 5404 N N . VAL A 1 934 ? 181.658 169.500 148.047 1.00 29.82 ? 930 VAL A N 1 ATOM 5405 C CA . VAL A 1 934 ? 181.835 169.565 146.603 1.00 29.82 ? 930 VAL A CA 1 ATOM 5406 C C . VAL A 1 934 ? 183.068 168.787 146.196 1.00 29.82 ? 930 VAL A C 1 ATOM 5407 O O . VAL A 1 934 ? 183.029 167.991 145.258 1.00 29.82 ? 930 VAL A O 1 ATOM 5408 C CB . VAL A 1 934 ? 181.913 171.028 146.138 1.00 29.82 ? 930 VAL A CB 1 ATOM 5409 C CG1 . VAL A 1 934 ? 182.325 171.112 144.691 1.00 29.82 ? 930 VAL A CG1 1 ATOM 5410 C CG2 . VAL A 1 934 ? 180.588 171.687 146.311 1.00 29.82 ? 930 VAL A CG2 1 ATOM 5411 N N . PHE A 1 935 ? 184.153 168.941 146.948 1.00 29.60 ? 931 PHE A N 1 ATOM 5412 C CA . PHE A 1 935 ? 185.400 168.262 146.640 1.00 29.60 ? 931 PHE A CA 1 ATOM 5413 C C . PHE A 1 935 ? 185.326 166.766 146.875 1.00 29.60 ? 931 PHE A C 1 ATOM 5414 O O . PHE A 1 935 ? 186.064 166.024 146.230 1.00 29.60 ? 931 PHE A O 1 ATOM 5415 C CB . PHE A 1 935 ? 186.532 168.866 147.460 1.00 29.60 ? 931 PHE A CB 1 ATOM 5416 C CG . PHE A 1 935 ? 186.903 170.261 147.047 1.00 29.60 ? 931 PHE A CG 1 ATOM 5417 C CD1 . PHE A 1 935 ? 186.590 170.738 145.785 1.00 29.60 ? 931 PHE A CD1 1 ATOM 5418 C CD2 . PHE A 1 935 ? 187.548 171.103 147.931 1.00 29.60 ? 931 PHE A CD2 1 ATOM 5419 C CE1 . PHE A 1 935 ? 186.923 172.019 145.412 1.00 29.60 ? 931 PHE A CE1 1 ATOM 5420 C CE2 . PHE A 1 935 ? 187.880 172.386 147.564 1.00 29.60 ? 931 PHE A CE2 1 ATOM 5421 C CZ . PHE A 1 935 ? 187.569 172.842 146.302 1.00 29.60 ? 931 PHE A CZ 1 ATOM 5422 N N . PHE A 1 936 ? 184.467 166.300 147.779 1.00 27.48 ? 932 PHE A N 1 ATOM 5423 C CA . PHE A 1 936 ? 184.212 164.868 147.850 1.00 27.48 ? 932 PHE A CA 1 ATOM 5424 C C . PHE A 1 936 ? 183.445 164.392 146.638 1.00 27.48 ? 932 PHE A C 1 ATOM 5425 O O . PHE A 1 936 ? 183.761 163.343 146.071 1.00 27.48 ? 932 PHE A O 1 ATOM 5426 C CB . PHE A 1 936 ? 183.428 164.491 149.095 1.00 27.48 ? 932 PHE A CB 1 ATOM 5427 C CG . PHE A 1 936 ? 182.927 163.077 149.052 1.00 27.48 ? 932 PHE A CG 1 ATOM 5428 C CD1 . PHE A 1 936 ? 183.813 162.027 149.143 1.00 27.48 ? 932 PHE A CD1 1 ATOM 5429 C CD2 . PHE A 1 936 ? 181.583 162.796 148.880 1.00 27.48 ? 932 PHE A CD2 1 ATOM 5430 C CE1 . PHE A 1 936 ? 183.373 160.734 149.072 1.00 27.48 ? 932 PHE A CE1 1 ATOM 5431 C CE2 . PHE A 1 936 ? 181.145 161.506 148.805 1.00 27.48 ? 932 PHE A CE2 1 ATOM 5432 C CZ . PHE A 1 936 ? 182.039 160.477 148.909 1.00 27.48 ? 932 PHE A CZ 1 ATOM 5433 N N . PHE A 1 937 ? 182.371 165.103 146.302 1.00 26.09 ? 933 PHE A N 1 ATOM 5434 C CA . PHE A 1 937 ? 181.597 164.822 145.105 1.00 26.09 ? 933 PHE A CA 1 ATOM 5435 C C . PHE A 1 937 ? 182.478 164.841 143.878 1.00 26.09 ? 933 PHE A C 1 ATOM 5436 O O . PHE A 1 937 ? 182.418 163.942 143.044 1.00 26.09 ? 933 PHE A O 1 ATOM 5437 C CB . PHE A 1 937 ? 180.482 165.850 144.967 1.00 26.09 ? 933 PHE A CB 1 ATOM 5438 C CG . PHE A 1 937 ? 179.757 165.772 143.672 1.00 26.09 ? 933 PHE A CG 1 ATOM 5439 C CD1 . PHE A 1 937 ? 178.834 164.776 143.445 1.00 26.09 ? 933 PHE A CD1 1 ATOM 5440 C CD2 . PHE A 1 937 ? 180.002 166.694 142.676 1.00 26.09 ? 933 PHE A CD2 1 ATOM 5441 C CE1 . PHE A 1 937 ? 178.179 164.703 142.258 1.00 26.09 ? 933 PHE A CE1 1 ATOM 5442 C CE2 . PHE A 1 937 ? 179.362 166.610 141.492 1.00 26.09 ? 933 PHE A CE2 1 ATOM 5443 C CZ . PHE A 1 937 ? 178.443 165.618 141.282 1.00 26.09 ? 933 PHE A CZ 1 ATOM 5444 N N . LEU A 1 938 ? 183.343 165.840 143.788 1.00 25.29 ? 934 LEU A N 1 ATOM 5445 C CA . LEU A 1 938 ? 184.188 166.003 142.622 1.00 25.29 ? 934 LEU A CA 1 ATOM 5446 C C . LEU A 1 938 ? 185.268 164.933 142.586 1.00 25.29 ? 934 LEU A C 1 ATOM 5447 O O . LEU A 1 938 ? 185.706 164.530 141.508 1.00 25.29 ? 934 LEU A O 1 ATOM 5448 C CB . LEU A 1 938 ? 184.775 167.404 142.661 1.00 25.29 ? 934 LEU A CB 1 ATOM 5449 C CG . LEU A 1 938 ? 185.092 168.148 141.398 1.00 25.29 ? 934 LEU A CG 1 ATOM 5450 C CD1 . LEU A 1 938 ? 183.790 168.231 140.668 1.00 25.29 ? 934 LEU A CD1 1 ATOM 5451 C CD2 . LEU A 1 938 ? 185.547 169.529 141.770 1.00 25.29 ? 934 LEU A CD2 1 ATOM 5452 N N . PHE A 1 939 ? 185.680 164.443 143.754 1.00 24.40 ? 935 PHE A N 1 ATOM 5453 C CA . PHE A 1 939 ? 186.527 163.259 143.816 1.00 24.40 ? 935 PHE A CA 1 ATOM 5454 C C . PHE A 1 939 ? 185.772 162.020 143.382 1.00 24.40 ? 935 PHE A C 1 ATOM 5455 O O . PHE A 1 939 ? 186.246 161.266 142.530 1.00 24.40 ? 935 PHE A O 1 ATOM 5456 C CB . PHE A 1 939 ? 187.064 163.057 145.228 1.00 24.40 ? 935 PHE A CB 1 ATOM 5457 C CG . PHE A 1 939 ? 187.781 161.756 145.417 1.00 24.40 ? 935 PHE A CG 1 ATOM 5458 C CD1 . PHE A 1 939 ? 189.035 161.566 144.887 1.00 24.40 ? 935 PHE A CD1 1 ATOM 5459 C CD2 . PHE A 1 939 ? 187.196 160.725 146.130 1.00 24.40 ? 935 PHE A CD2 1 ATOM 5460 C CE1 . PHE A 1 939 ? 189.684 160.378 145.051 1.00 24.40 ? 935 PHE A CE1 1 ATOM 5461 C CE2 . PHE A 1 939 ? 187.845 159.537 146.292 1.00 24.40 ? 935 PHE A CE2 1 ATOM 5462 C CZ . PHE A 1 939 ? 189.088 159.366 145.756 1.00 24.40 ? 935 PHE A CZ 1 ATOM 5463 N N . PHE A 1 940 ? 184.610 161.777 143.983 1.00 25.67 ? 936 PHE A N 1 ATOM 5464 C CA . PHE A 1 940 ? 183.893 160.532 143.755 1.00 25.67 ? 936 PHE A CA 1 ATOM 5465 C C . PHE A 1 940 ? 183.364 160.468 142.336 1.00 25.67 ? 936 PHE A C 1 ATOM 5466 O O . PHE A 1 940 ? 183.346 159.400 141.721 1.00 25.67 ? 936 PHE A O 1 ATOM 5467 C CB . PHE A 1 940 ? 182.733 160.416 144.728 1.00 25.67 ? 936 PHE A CB 1 ATOM 5468 C CG . PHE A 1 940 ? 182.308 159.012 145.005 1.00 25.67 ? 936 PHE A CG 1 ATOM 5469 C CD1 . PHE A 1 940 ? 181.484 158.324 144.133 1.00 25.67 ? 936 PHE A CD1 1 ATOM 5470 C CD2 . PHE A 1 940 ? 182.792 158.354 146.114 1.00 25.67 ? 936 PHE A CD2 1 ATOM 5471 C CE1 . PHE A 1 940 ? 181.104 157.033 144.386 1.00 25.67 ? 936 PHE A CE1 1 ATOM 5472 C CE2 . PHE A 1 940 ? 182.408 157.073 146.383 1.00 25.67 ? 936 PHE A CE2 1 ATOM 5473 C CZ . PHE A 1 940 ? 181.569 156.403 145.514 1.00 25.67 ? 936 PHE A CZ 1 ATOM 5474 N N . LEU A 1 941 ? 182.918 161.602 141.807 1.00 26.27 ? 937 LEU A N 1 ATOM 5475 C CA . LEU A 1 941 ? 182.503 161.660 140.419 1.00 26.27 ? 937 LEU A CA 1 ATOM 5476 C C . LEU A 1 941 ? 183.655 161.463 139.466 1.00 26.27 ? 937 LEU A C 1 ATOM 5477 O O . LEU A 1 941 ? 183.531 160.652 138.554 1.00 26.27 ? 937 LEU A O 1 ATOM 5478 C CB . LEU A 1 941 ? 181.846 162.992 140.100 1.00 26.27 ? 937 LEU A CB 1 ATOM 5479 C CG . LEU A 1 941 ? 181.303 163.139 138.702 1.00 26.27 ? 937 LEU A CG 1 ATOM 5480 C CD1 . LEU A 1 941 ? 180.187 162.155 138.552 1.00 26.27 ? 937 LEU A CD1 1 ATOM 5481 C CD2 . LEU A 1 941 ? 180.840 164.549 138.544 1.00 26.27 ? 937 LEU A CD2 1 ATOM 5482 N N . GLY A 1 942 ? 184.757 162.172 139.664 1.00 23.62 ? 938 GLY A N 1 ATOM 5483 C CA . GLY A 1 942 ? 185.919 162.072 138.811 1.00 23.62 ? 938 GLY A CA 1 ATOM 5484 C C . GLY A 1 942 ? 186.543 160.699 138.751 1.00 23.62 ? 938 GLY A C 1 ATOM 5485 O O . GLY A 1 942 ? 187.052 160.308 137.706 1.00 23.62 ? 938 GLY A O 1 ATOM 5486 N N . VAL A 1 943 ? 186.511 159.957 139.853 1.00 23.76 ? 939 VAL A N 1 ATOM 5487 C CA . VAL A 1 943 ? 186.948 158.566 139.816 1.00 23.76 ? 939 VAL A CA 1 ATOM 5488 C C . VAL A 1 943 ? 185.963 157.739 139.013 1.00 23.76 ? 939 VAL A C 1 ATOM 5489 O O . VAL A 1 943 ? 186.345 156.912 138.184 1.00 23.76 ? 939 VAL A O 1 ATOM 5490 C CB . VAL A 1 943 ? 187.120 158.016 141.241 1.00 23.76 ? 939 VAL A CB 1 ATOM 5491 C CG1 . VAL A 1 943 ? 187.405 156.558 141.203 1.00 23.76 ? 939 VAL A CG1 1 ATOM 5492 C CG2 . VAL A 1 943 ? 188.254 158.715 141.928 1.00 23.76 ? 939 VAL A CG2 1 ATOM 5493 N N . TRP A 1 944 ? 184.677 157.986 139.215 1.00 26.24 ? 940 TRP A N 1 ATOM 5494 C CA . TRP A 1 944 ? 183.663 157.252 138.476 1.00 26.24 ? 940 TRP A CA 1 ATOM 5495 C C . TRP A 1 944 ? 183.598 157.708 137.027 1.00 26.24 ? 940 TRP A C 1 ATOM 5496 O O . TRP A 1 944 ? 183.169 156.958 136.150 1.00 26.24 ? 940 TRP A O 1 ATOM 5497 C CB . TRP A 1 944 ? 182.315 157.415 139.166 1.00 26.24 ? 940 TRP A CB 1 ATOM 5498 C CG . TRP A 1 944 ? 181.278 156.618 138.532 1.00 26.24 ? 940 TRP A CG 1 ATOM 5499 C CD1 . TRP A 1 944 ? 180.265 157.071 137.763 1.00 26.24 ? 940 TRP A CD1 1 ATOM 5500 C CD2 . TRP A 1 944 ? 181.175 155.197 138.545 1.00 26.24 ? 940 TRP A CD2 1 ATOM 5501 N NE1 . TRP A 1 944 ? 179.511 156.025 137.318 1.00 26.24 ? 940 TRP A NE1 1 ATOM 5502 C CE2 . TRP A 1 944 ? 180.055 154.859 137.777 1.00 26.24 ? 940 TRP A CE2 1 ATOM 5503 C CE3 . TRP A 1 944 ? 181.912 154.179 139.145 1.00 26.24 ? 940 TRP A CE3 1 ATOM 5504 C CZ2 . TRP A 1 944 ? 179.651 153.550 137.593 1.00 26.24 ? 940 TRP A CZ2 1 ATOM 5505 C CZ3 . TRP A 1 944 ? 181.514 152.885 138.960 1.00 26.24 ? 940 TRP A CZ3 1 ATOM 5506 C CH2 . TRP A 1 944 ? 180.392 152.578 138.192 1.00 26.24 ? 940 TRP A CH2 1 ATOM 5507 N N . LEU A 1 945 ? 184.061 158.921 136.750 1.00 25.96 ? 941 LEU A N 1 ATOM 5508 C CA . LEU A 1 945 ? 184.038 159.439 135.392 1.00 25.96 ? 941 LEU A CA 1 ATOM 5509 C C . LEU A 1 945 ? 185.201 158.879 134.589 1.00 25.96 ? 941 LEU A C 1 ATOM 5510 O O . LEU A 1 945 ? 185.099 158.685 133.377 1.00 25.96 ? 941 LEU A O 1 ATOM 5511 C CB . LEU A 1 945 ? 184.107 160.955 135.443 1.00 25.96 ? 941 LEU A CB 1 ATOM 5512 C CG . LEU A 1 945 ? 183.505 161.792 134.355 1.00 25.96 ? 941 LEU A CG 1 ATOM 5513 C CD1 . LEU A 1 945 ? 182.046 161.574 134.481 1.00 25.96 ? 941 LEU A CD1 1 ATOM 5514 C CD2 . LEU A 1 945 ? 183.830 163.209 134.654 1.00 25.96 ? 941 LEU A CD2 1 ATOM 5515 N N . VAL A 1 946 ? 186.332 158.640 135.255 1.00 24.59 ? 942 VAL A N 1 ATOM 5516 C CA . VAL A 1 946 ? 187.432 157.893 134.650 1.00 24.59 ? 942 VAL A CA 1 ATOM 5517 C C . VAL A 1 946 ? 187.013 156.456 134.407 1.00 24.59 ? 942 VAL A C 1 ATOM 5518 O O . VAL A 1 946 ? 187.276 155.884 133.347 1.00 24.59 ? 942 VAL A O 1 ATOM 5519 C CB . VAL A 1 946 ? 188.681 157.965 135.548 1.00 24.59 ? 942 VAL A CB 1 ATOM 5520 C CG1 . VAL A 1 946 ? 189.740 157.009 135.100 1.00 24.59 ? 942 VAL A CG1 1 ATOM 5521 C CG2 . VAL A 1 946 ? 189.254 159.330 135.526 1.00 24.59 ? 942 VAL A CG2 1 ATOM 5522 N N . ALA A 1 947 ? 186.341 155.860 135.387 1.00 24.03 ? 943 ALA A N 1 ATOM 5523 C CA . ALA A 1 947 ? 185.951 154.462 135.306 1.00 24.03 ? 943 ALA A CA 1 ATOM 5524 C C . ALA A 1 947 ? 184.919 154.224 134.222 1.00 24.03 ? 943 ALA A C 1 ATOM 5525 O O . ALA A 1 947 ? 185.101 153.339 133.388 1.00 24.03 ? 943 ALA A O 1 ATOM 5526 C CB . ALA A 1 947 ? 185.414 154.005 136.652 1.00 24.03 ? 943 ALA A CB 1 ATOM 5527 N N . TYR A 1 948 ? 183.842 155.000 134.209 1.00 25.66 ? 944 TYR A N 1 ATOM 5528 C CA . TYR A 1 948 ? 182.877 154.966 133.126 1.00 25.66 ? 944 TYR A CA 1 ATOM 5529 C C . TYR A 1 948 ? 183.462 155.393 131.796 1.00 25.66 ? 944 TYR A C 1 ATOM 5530 O O . TYR A 1 948 ? 183.241 154.709 130.799 1.00 25.66 ? 944 TYR A O 1 ATOM 5531 C CB . TYR A 1 948 ? 181.683 155.869 133.445 1.00 25.66 ? 944 TYR A CB 1 ATOM 5532 C CG . TYR A 1 948 ? 180.723 156.032 132.298 1.00 25.66 ? 944 TYR A CG 1 ATOM 5533 C CD1 . TYR A 1 948 ? 179.860 155.033 131.957 1.00 25.66 ? 944 TYR A CD1 1 ATOM 5534 C CD2 . TYR A 1 948 ? 180.680 157.195 131.567 1.00 25.66 ? 944 TYR A CD2 1 ATOM 5535 C CE1 . TYR A 1 948 ? 179.000 155.169 130.919 1.00 25.66 ? 944 TYR A CE1 1 ATOM 5536 C CE2 . TYR A 1 948 ? 179.819 157.337 130.523 1.00 25.66 ? 944 TYR A CE2 1 ATOM 5537 C CZ . TYR A 1 948 ? 178.982 156.320 130.208 1.00 25.66 ? 944 TYR A CZ 1 ATOM 5538 O OH . TYR A 1 948 ? 178.113 156.456 129.164 1.00 25.66 ? 944 TYR A OH 1 ATOM 5539 N N . GLY A 1 949 ? 184.187 156.500 131.758 1.00 26.06 ? 945 GLY A N 1 ATOM 5540 C CA . GLY A 1 949 ? 184.597 157.109 130.515 1.00 26.06 ? 945 GLY A CA 1 ATOM 5541 C C . GLY A 1 949 ? 185.603 156.325 129.718 1.00 26.06 ? 945 GLY A C 1 ATOM 5542 O O . GLY A 1 949 ? 185.517 156.305 128.498 1.00 26.06 ? 945 GLY A O 1 ATOM 5543 N N . VAL A 1 950 ? 186.560 155.680 130.377 1.00 26.03 ? 946 VAL A N 1 ATOM 5544 C CA . VAL A 1 950 ? 187.537 154.884 129.648 1.00 26.03 ? 946 VAL A CA 1 ATOM 5545 C C . VAL A 1 950 ? 186.933 153.552 129.238 1.00 26.03 ? 946 VAL A C 1 ATOM 5546 O O . VAL A 1 950 ? 187.191 153.053 128.138 1.00 26.03 ? 946 VAL A O 1 ATOM 5547 C CB . VAL A 1 950 ? 188.803 154.705 130.495 1.00 26.03 ? 946 VAL A CB 1 ATOM 5548 C CG1 . VAL A 1 950 ? 189.806 153.818 129.819 1.00 26.03 ? 946 VAL A CG1 1 ATOM 5549 C CG2 . VAL A 1 950 ? 189.427 156.026 130.780 1.00 26.03 ? 946 VAL A CG2 1 ATOM 5550 N N . ALA A 1 951 ? 186.099 152.969 130.099 1.00 25.85 ? 947 ALA A N 1 ATOM 5551 C CA . ALA A 1 951 ? 185.447 151.712 129.766 1.00 25.85 ? 947 ALA A CA 1 ATOM 5552 C C . ALA A 1 951 ? 184.474 151.869 128.616 1.00 25.85 ? 947 ALA A C 1 ATOM 5553 O O . ALA A 1 951 ? 184.316 150.947 127.822 1.00 25.85 ? 947 ALA A O 1 ATOM 5554 C CB . ALA A 1 951 ? 184.718 151.152 130.977 1.00 25.85 ? 947 ALA A CB 1 ATOM 5555 N N . THR A 1 952 ? 183.830 153.020 128.493 1.00 28.38 ? 948 THR A N 1 ATOM 5556 C CA . THR A 1 952 ? 182.958 153.239 127.351 1.00 28.38 ? 948 THR A CA 1 ATOM 5557 C C . THR A 1 952 ? 183.764 153.528 126.098 1.00 28.38 ? 948 THR A C 1 ATOM 5558 O O . THR A 1 952 ? 183.499 152.953 125.043 1.00 28.38 ? 948 THR A O 1 ATOM 5559 C CB . THR A 1 952 ? 181.989 154.369 127.663 1.00 28.38 ? 948 THR A CB 1 ATOM 5560 O OG1 . THR A 1 952 ? 181.164 153.975 128.756 1.00 28.38 ? 948 THR A OG1 1 ATOM 5561 C CG2 . THR A 1 952 ? 181.111 154.666 126.490 1.00 28.38 ? 948 THR A CG2 1 ATOM 5562 N N . GLU A 1 953 ? 184.781 154.372 126.209 1.00 33.19 ? 949 GLU A N 1 ATOM 5563 C CA . GLU A 1 953 ? 185.681 154.660 125.102 1.00 33.19 ? 949 GLU A CA 1 ATOM 5564 C C . GLU A 1 953 ? 186.520 153.452 124.708 1.00 33.19 ? 949 GLU A C 1 ATOM 5565 O O . GLU A 1 953 ? 187.018 153.395 123.584 1.00 33.19 ? 949 GLU A O 1 ATOM 5566 C CB . GLU A 1 953 ? 186.547 155.858 125.504 1.00 33.19 ? 949 GLU A CB 1 ATOM 5567 C CG . GLU A 1 953 ? 187.582 156.398 124.554 1.00 33.19 ? 949 GLU A CG 1 ATOM 5568 C CD . GLU A 1 953 ? 187.014 157.008 123.317 1.00 33.19 ? 949 GLU A CD 1 ATOM 5569 O OE1 . GLU A 1 953 ? 185.831 157.391 123.320 1.00 33.19 ? 949 GLU A OE1 1 ATOM 5570 O OE2 . GLU A 1 953 ? 187.772 157.136 122.336 1.00 33.19 ? 949 GLU A OE2 1 ATOM 5571 N N . GLY A 1 954 ? 186.669 152.473 125.585 1.00 31.34 ? 950 GLY A N 1 ATOM 5572 C CA . GLY A 1 954 ? 187.356 151.260 125.216 1.00 31.34 ? 950 GLY A CA 1 ATOM 5573 C C . GLY A 1 954 ? 186.452 150.250 124.553 1.00 31.34 ? 950 GLY A C 1 ATOM 5574 O O . GLY A 1 954 ? 186.892 149.511 123.674 1.00 31.34 ? 950 GLY A O 1 ATOM 5575 N N . LEU A 1 955 ? 185.191 150.190 124.972 1.00 31.43 ? 951 LEU A N 1 ATOM 5576 C CA . LEU A 1 955 ? 184.271 149.206 124.417 1.00 31.43 ? 951 LEU A CA 1 ATOM 5577 C C . LEU A 1 955 ? 183.830 149.575 123.014 1.00 31.43 ? 951 LEU A C 1 ATOM 5578 O O . LEU A 1 955 ? 183.983 148.787 122.080 1.00 31.43 ? 951 LEU A O 1 ATOM 5579 C CB . LEU A 1 955 ? 183.059 149.039 125.319 1.00 31.43 ? 951 LEU A CB 1 ATOM 5580 C CG . LEU A 1 955 ? 183.228 148.174 126.544 1.00 31.43 ? 951 LEU A CG 1 ATOM 5581 C CD1 . LEU A 1 955 ? 182.008 148.304 127.392 1.00 31.43 ? 951 LEU A CD1 1 ATOM 5582 C CD2 . LEU A 1 955 ? 183.397 146.770 126.080 1.00 31.43 ? 951 LEU A CD2 1 ATOM 5583 N N . LEU A 1 956 ? 183.237 150.742 122.850 1.00 34.80 ? 952 LEU A N 1 ATOM 5584 C CA . LEU A 1 956 ? 183.066 151.276 121.513 1.00 34.80 ? 952 LEU A CA 1 ATOM 5585 C C . LEU A 1 956 ? 184.366 151.946 121.136 1.00 34.80 ? 952 LEU A C 1 ATOM 5586 O O . LEU A 1 956 ? 184.817 152.846 121.835 1.00 34.80 ? 952 LEU A O 1 ATOM 5587 C CB . LEU A 1 956 ? 181.869 152.222 121.444 1.00 34.80 ? 952 LEU A CB 1 ATOM 5588 C CG . LEU A 1 956 ? 181.592 153.380 122.395 1.00 34.80 ? 952 LEU A CG 1 ATOM 5589 C CD1 . LEU A 1 956 ? 182.188 154.701 121.988 1.00 34.80 ? 952 LEU A CD1 1 ATOM 5590 C CD2 . LEU A 1 956 ? 180.131 153.511 122.465 1.00 34.80 ? 952 LEU A CD2 1 ATOM 5591 N N . ARG A 1 957 ? 185.016 151.447 120.101 1.00 43.41 ? 953 ARG A N 1 ATOM 5592 C CA . ARG A 1 957 ? 186.334 151.937 119.740 1.00 43.41 ? 953 ARG A CA 1 ATOM 5593 C C . ARG A 1 957 ? 186.141 152.929 118.627 1.00 43.41 ? 953 ARG A C 1 ATOM 5594 O O . ARG A 1 957 ? 185.826 152.523 117.504 1.00 43.41 ? 953 ARG A O 1 ATOM 5595 C CB . ARG A 1 957 ? 187.242 150.804 119.270 1.00 43.41 ? 953 ARG A CB 1 ATOM 5596 C CG . ARG A 1 957 ? 187.670 149.826 120.301 1.00 43.41 ? 953 ARG A CG 1 ATOM 5597 C CD . ARG A 1 957 ? 186.772 148.620 120.320 1.00 43.41 ? 953 ARG A CD 1 ATOM 5598 N NE . ARG A 1 957 ? 186.705 147.973 119.019 1.00 43.41 ? 953 ARG A NE 1 ATOM 5599 C CZ . ARG A 1 957 ? 187.585 147.090 118.566 1.00 43.41 ? 953 ARG A CZ 1 ATOM 5600 N NH1 . ARG A 1 957 ? 188.617 146.740 119.308 1.00 43.41 ? 953 ARG A NH1 1 ATOM 5601 N NH2 . ARG A 1 957 ? 187.434 146.555 117.365 1.00 43.41 ? 953 ARG A NH2 1 ATOM 5602 N N . PRO A 1 958 ? 186.309 154.223 118.853 1.00 43.55 ? 954 PRO A N 1 ATOM 5603 C CA . PRO A 1 958 ? 186.199 155.159 117.745 1.00 43.55 ? 954 PRO A CA 1 ATOM 5604 C C . PRO A 1 958 ? 187.417 155.044 116.854 1.00 43.55 ? 954 PRO A C 1 ATOM 5605 O O . PRO A 1 958 ? 188.447 154.485 117.229 1.00 43.55 ? 954 PRO A O 1 ATOM 5606 C CB . PRO A 1 958 ? 186.138 156.517 118.438 1.00 43.55 ? 954 PRO A CB 1 ATOM 5607 C CG . PRO A 1 958 ? 185.768 156.210 119.831 1.00 43.55 ? 954 PRO A CG 1 ATOM 5608 C CD . PRO A 1 958 ? 186.456 154.942 120.120 1.00 43.55 ? 954 PRO A CD 1 ATOM 5609 N N . ARG A 1 959 ? 187.278 155.548 115.645 1.00 50.05 ? 955 ARG A N 1 ATOM 5610 C CA . ARG A 1 959 ? 188.421 155.603 114.759 1.00 50.05 ? 955 ARG A CA 1 ATOM 5611 C C . ARG A 1 959 ? 189.064 156.976 114.738 1.00 50.05 ? 955 ARG A C 1 ATOM 5612 O O . ARG A 1 959 ? 190.231 157.088 114.356 1.00 50.05 ? 955 ARG A O 1 ATOM 5613 C CB . ARG A 1 959 ? 188.003 155.182 113.360 1.00 50.05 ? 955 ARG A CB 1 ATOM 5614 C CG . ARG A 1 959 ? 187.452 153.767 113.289 1.00 50.05 ? 955 ARG A CG 1 ATOM 5615 C CD . ARG A 1 959 ? 188.474 152.669 113.508 1.00 50.05 ? 955 ARG A CD 1 ATOM 5616 N NE . ARG A 1 959 ? 188.566 152.234 114.895 1.00 50.05 ? 955 ARG A NE 1 ATOM 5617 C CZ . ARG A 1 959 ? 189.526 151.444 115.360 1.00 50.05 ? 955 ARG A CZ 1 ATOM 5618 N NH1 . ARG A 1 959 ? 189.542 151.095 116.635 1.00 50.05 ? 955 ARG A NH1 1 ATOM 5619 N NH2 . ARG A 1 959 ? 190.469 151.002 114.546 1.00 50.05 ? 955 ARG A NH2 1 ATOM 5620 N N . ASP A 1 960 ? 188.343 158.012 115.154 1.00 51.72 ? 956 ASP A N 1 ATOM 5621 C CA . ASP A 1 960 ? 188.924 159.321 115.422 1.00 51.72 ? 956 ASP A CA 1 ATOM 5622 C C . ASP A 1 960 ? 189.310 159.406 116.893 1.00 51.72 ? 956 ASP A C 1 ATOM 5623 O O . ASP A 1 960 ? 188.677 160.094 117.690 1.00 51.72 ? 956 ASP A O 1 ATOM 5624 C CB . ASP A 1 960 ? 187.965 160.434 115.045 1.00 51.72 ? 956 ASP A CB 1 ATOM 5625 C CG . ASP A 1 960 ? 187.931 160.688 113.562 1.00 51.72 ? 956 ASP A CG 1 ATOM 5626 O OD1 . ASP A 1 960 ? 188.949 160.413 112.894 1.00 51.72 ? 956 ASP A OD1 1 ATOM 5627 O OD2 . ASP A 1 960 ? 186.897 161.173 113.060 1.00 51.72 ? 956 ASP A OD2 1 ATOM 5628 N N . SER A 1 961 ? 190.363 158.682 117.250 1.00 53.43 ? 957 SER A N 1 ATOM 5629 C CA . SER A 1 961 ? 190.853 158.673 118.624 1.00 53.43 ? 957 SER A CA 1 ATOM 5630 C C . SER A 1 961 ? 192.054 159.595 118.813 1.00 53.43 ? 957 SER A C 1 ATOM 5631 O O . SER A 1 961 ? 193.132 159.155 119.206 1.00 53.43 ? 957 SER A O 1 ATOM 5632 C CB . SER A 1 961 ? 191.188 157.246 119.038 1.00 53.43 ? 957 SER A CB 1 ATOM 5633 O OG . SER A 1 961 ? 192.300 156.752 118.310 1.00 53.43 ? 957 SER A OG 1 ATOM 5634 N N . ASP A 1 962 ? 191.894 160.881 118.531 1.00 51.13 ? 958 ASP A N 1 ATOM 5635 C CA . ASP A 1 962 ? 192.901 161.848 118.935 1.00 51.13 ? 958 ASP A CA 1 ATOM 5636 C C . ASP A 1 962 ? 192.834 162.052 120.437 1.00 51.13 ? 958 ASP A C 1 ATOM 5637 O O . ASP A 1 962 ? 191.781 161.885 121.052 1.00 51.13 ? 958 ASP A O 1 ATOM 5638 C CB . ASP A 1 962 ? 192.690 163.183 118.235 1.00 51.13 ? 958 ASP A CB 1 ATOM 5639 C CG . ASP A 1 962 ? 192.974 163.113 116.763 1.00 51.13 ? 958 ASP A CG 1 ATOM 5640 O OD1 . ASP A 1 962 ? 193.804 162.274 116.360 1.00 51.13 ? 958 ASP A OD1 1 ATOM 5641 O OD2 . ASP A 1 962 ? 192.376 163.903 116.005 1.00 51.13 ? 958 ASP A OD2 1 ATOM 5642 N N . PHE A 1 963 ? 193.970 162.412 121.028 1.00 47.18 ? 959 PHE A N 1 ATOM 5643 C CA . PHE A 1 963 ? 194.019 162.687 122.463 1.00 47.18 ? 959 PHE A CA 1 ATOM 5644 C C . PHE A 1 963 ? 193.120 163.831 122.940 1.00 47.18 ? 959 PHE A C 1 ATOM 5645 O O . PHE A 1 963 ? 192.585 163.718 124.051 1.00 47.18 ? 959 PHE A O 1 ATOM 5646 C CB . PHE A 1 963 ? 195.468 162.925 122.904 1.00 47.18 ? 959 PHE A CB 1 ATOM 5647 C CG . PHE A 1 963 ? 195.600 163.260 124.355 1.00 47.18 ? 959 PHE A CG 1 ATOM 5648 C CD1 . PHE A 1 963 ? 195.384 162.295 125.318 1.00 47.18 ? 959 PHE A CD1 1 ATOM 5649 C CD2 . PHE A 1 963 ? 195.924 164.542 124.758 1.00 47.18 ? 959 PHE A CD2 1 ATOM 5650 C CE1 . PHE A 1 963 ? 195.491 162.601 126.656 1.00 47.18 ? 959 PHE A CE1 1 ATOM 5651 C CE2 . PHE A 1 963 ? 196.034 164.852 126.096 1.00 47.18 ? 959 PHE A CE2 1 ATOM 5652 C CZ . PHE A 1 963 ? 195.818 163.881 127.044 1.00 47.18 ? 959 PHE A CZ 1 ATOM 5653 N N . PRO A 1 964 ? 192.918 164.941 122.205 1.00 46.68 ? 960 PRO A N 1 ATOM 5654 C CA . PRO A 1 964 ? 191.855 165.864 122.629 1.00 46.68 ? 960 PRO A CA 1 ATOM 5655 C C . PRO A 1 964 ? 190.472 165.268 122.554 1.00 46.68 ? 960 PRO A C 1 ATOM 5656 O O . PRO A 1 964 ? 189.657 165.540 123.437 1.00 46.68 ? 960 PRO A O 1 ATOM 5657 C CB . PRO A 1 964 ? 191.996 167.035 121.658 1.00 46.68 ? 960 PRO A CB 1 ATOM 5658 C CG . PRO A 1 964 ? 193.367 167.007 121.264 1.00 46.68 ? 960 PRO A CG 1 ATOM 5659 C CD . PRO A 1 964 ? 193.749 165.590 121.172 1.00 46.68 ? 960 PRO A CD 1 ATOM 5660 N N . SER A 1 965 ? 190.186 164.446 121.551 1.00 43.27 ? 961 SER A N 1 ATOM 5661 C CA . SER A 1 965 ? 188.877 163.834 121.425 1.00 43.27 ? 961 SER A CA 1 ATOM 5662 C C . SER A 1 965 ? 188.709 162.600 122.290 1.00 43.27 ? 961 SER A C 1 ATOM 5663 O O . SER A 1 965 ? 187.587 162.315 122.708 1.00 43.27 ? 961 SER A O 1 ATOM 5664 C CB . SER A 1 965 ? 188.611 163.464 119.971 1.00 43.27 ? 961 SER A CB 1 ATOM 5665 O OG . SER A 1 965 ? 189.508 162.461 119.556 1.00 43.27 ? 961 SER A OG 1 ATOM 5666 N N . ILE A 1 966 ? 189.785 161.860 122.564 1.00 40.07 ? 962 ILE A N 1 ATOM 5667 C CA . ILE A 1 966 ? 189.691 160.769 123.526 1.00 40.07 ? 962 ILE A CA 1 ATOM 5668 C C . ILE A 1 966 ? 189.454 161.298 124.923 1.00 40.07 ? 962 ILE A C 1 ATOM 5669 O O . ILE A 1 966 ? 188.541 160.825 125.594 1.00 40.07 ? 962 ILE A O 1 ATOM 5670 C CB . ILE A 1 966 ? 190.968 159.908 123.495 1.00 30.00 ? 962 ILE A CB 1 ATOM 5671 C CG1 . ILE A 1 966 ? 191.093 159.187 122.151 1.00 30.00 ? 962 ILE A CG1 1 ATOM 5672 C CG2 . ILE A 1 966 ? 190.965 158.909 124.641 1.00 30.00 ? 962 ILE A CG2 1 ATOM 5673 C CD1 . ILE A 1 966 ? 192.438 158.532 121.932 1.00 30.00 ? 962 ILE A CD1 1 ATOM 5674 N N . LEU A 1 967 ? 190.178 162.335 125.351 1.00 39.64 ? 963 LEU A N 1 ATOM 5675 C CA . LEU A 1 967 ? 189.970 162.950 126.660 1.00 39.64 ? 963 LEU A CA 1 ATOM 5676 C C . LEU A 1 967 ? 188.674 163.735 126.757 1.00 39.64 ? 963 LEU A C 1 ATOM 5677 O O . LEU A 1 967 ? 188.367 164.273 127.820 1.00 39.64 ? 963 LEU A O 1 ATOM 5678 C CB . LEU A 1 967 ? 191.149 163.865 126.999 1.00 30.00 ? 963 LEU A CB 1 ATOM 5679 C CG . LEU A 1 967 ? 192.510 163.184 127.164 1.00 30.00 ? 963 LEU A CG 1 ATOM 5680 C CD1 . LEU A 1 967 ? 193.608 164.220 127.351 1.00 30.00 ? 963 LEU A CD1 1 ATOM 5681 C CD2 . LEU A 1 967 ? 192.485 162.206 128.328 1.00 30.00 ? 963 LEU A CD2 1 ATOM 5682 N N . ARG A 1 968 ? 187.930 163.828 125.678 1.00 38.96 ? 964 ARG A N 1 ATOM 5683 C CA . ARG A 1 968 ? 186.627 164.448 125.633 1.00 38.96 ? 964 ARG A CA 1 ATOM 5684 C C . ARG A 1 968 ? 185.489 163.458 125.759 1.00 38.96 ? 964 ARG A C 1 ATOM 5685 O O . ARG A 1 968 ? 184.558 163.699 126.529 1.00 38.96 ? 964 ARG A O 1 ATOM 5686 C CB . ARG A 1 968 ? 186.518 165.197 124.332 1.00 38.96 ? 964 ARG A CB 1 ATOM 5687 C CG . ARG A 1 968 ? 185.205 165.688 124.005 1.00 38.96 ? 964 ARG A CG 1 ATOM 5688 C CD . ARG A 1 968 ? 185.448 166.704 122.993 1.00 38.96 ? 964 ARG A CD 1 ATOM 5689 N NE . ARG A 1 968 ? 184.217 167.262 122.516 1.00 38.96 ? 964 ARG A NE 1 ATOM 5690 C CZ . ARG A 1 968 ? 184.161 168.428 121.918 1.00 38.96 ? 964 ARG A CZ 1 ATOM 5691 N NH1 . ARG A 1 968 ? 185.253 169.159 121.805 1.00 38.96 ? 964 ARG A NH1 1 ATOM 5692 N NH2 . ARG A 1 968 ? 183.006 168.881 121.499 1.00 38.96 ? 964 ARG A NH2 1 ATOM 5693 N N . ARG A 1 969 ? 185.545 162.353 125.033 1.00 36.22 ? 965 ARG A N 1 ATOM 5694 C CA . ARG A 1 969 ? 184.592 161.278 125.204 1.00 36.22 ? 965 ARG A CA 1 ATOM 5695 C C . ARG A 1 969 ? 184.801 160.498 126.490 1.00 36.22 ? 965 ARG A C 1 ATOM 5696 O O . ARG A 1 969 ? 183.910 159.745 126.887 1.00 36.22 ? 965 ARG A O 1 ATOM 5697 C CB . ARG A 1 969 ? 184.680 160.322 124.025 1.00 36.22 ? 965 ARG A CB 1 ATOM 5698 C CG . ARG A 1 969 ? 184.277 160.914 122.720 1.00 36.22 ? 965 ARG A CG 1 ATOM 5699 C CD . ARG A 1 969 ? 184.225 159.840 121.675 1.00 36.22 ? 965 ARG A CD 1 ATOM 5700 N NE . ARG A 1 969 ? 185.534 159.251 121.456 1.00 36.22 ? 965 ARG A NE 1 ATOM 5701 C CZ . ARG A 1 969 ? 186.415 159.707 120.579 1.00 36.22 ? 965 ARG A CZ 1 ATOM 5702 N NH1 . ARG A 1 969 ? 186.127 160.758 119.832 1.00 36.22 ? 965 ARG A NH1 1 ATOM 5703 N NH2 . ARG A 1 969 ? 187.581 159.107 120.446 1.00 36.22 ? 965 ARG A NH2 1 ATOM 5704 N N . VAL A 1 970 ? 185.956 160.632 127.130 1.00 32.05 ? 966 VAL A N 1 ATOM 5705 C CA . VAL A 1 970 ? 186.201 160.037 128.431 1.00 32.05 ? 966 VAL A CA 1 ATOM 5706 C C . VAL A 1 970 ? 185.702 160.931 129.556 1.00 32.05 ? 966 VAL A C 1 ATOM 5707 O O . VAL A 1 970 ? 185.088 160.452 130.507 1.00 32.05 ? 966 VAL A O 1 ATOM 5708 C CB . VAL A 1 970 ? 187.700 159.699 128.587 1.00 32.05 ? 966 VAL A CB 1 ATOM 5709 C CG1 . VAL A 1 970 ? 188.056 159.388 130.006 1.00 32.05 ? 966 VAL A CG1 1 ATOM 5710 C CG2 . VAL A 1 970 ? 188.034 158.492 127.758 1.00 32.05 ? 966 VAL A CG2 1 ATOM 5711 N N . PHE A 1 971 ? 185.900 162.237 129.456 1.00 31.85 ? 967 PHE A N 1 ATOM 5712 C CA . PHE A 1 971 ? 185.548 163.121 130.554 1.00 31.85 ? 967 PHE A CA 1 ATOM 5713 C C . PHE A 1 971 ? 184.374 164.030 130.250 1.00 31.85 ? 967 PHE A C 1 ATOM 5714 O O . PHE A 1 971 ? 183.443 164.096 131.043 1.00 31.85 ? 967 PHE A O 1 ATOM 5715 C CB . PHE A 1 971 ? 186.745 163.972 130.947 1.00 31.85 ? 967 PHE A CB 1 ATOM 5716 C CG . PHE A 1 971 ? 187.879 163.190 131.462 1.00 31.85 ? 967 PHE A CG 1 ATOM 5717 C CD1 . PHE A 1 971 ? 187.858 162.703 132.745 1.00 31.85 ? 967 PHE A CD1 1 ATOM 5718 C CD2 . PHE A 1 971 ? 188.972 162.937 130.664 1.00 31.85 ? 967 PHE A CD2 1 ATOM 5719 C CE1 . PHE A 1 971 ? 188.900 161.982 133.219 1.00 31.85 ? 967 PHE A CE1 1 ATOM 5720 C CE2 . PHE A 1 971 ? 190.021 162.213 131.138 1.00 31.85 ? 967 PHE A CE2 1 ATOM 5721 C CZ . PHE A 1 971 ? 189.985 161.731 132.416 1.00 31.85 ? 967 PHE A CZ 1 ATOM 5722 N N . TYR A 1 972 ? 184.404 164.742 129.127 1.00 33.00 ? 968 TYR A N 1 ATOM 5723 C CA . TYR A 1 972 ? 183.433 165.803 128.892 1.00 33.00 ? 968 TYR A CA 1 ATOM 5724 C C . TYR A 1 972 ? 182.062 165.247 128.563 1.00 33.00 ? 968 TYR A C 1 ATOM 5725 O O . TYR A 1 972 ? 181.053 165.705 129.104 1.00 33.00 ? 968 TYR A O 1 ATOM 5726 C CB . TYR A 1 972 ? 183.922 166.707 127.772 1.00 33.00 ? 968 TYR A CB 1 ATOM 5727 C CG . TYR A 1 972 ? 182.971 167.793 127.398 1.00 33.00 ? 968 TYR A CG 1 ATOM 5728 C CD1 . TYR A 1 972 ? 182.663 168.799 128.288 1.00 33.00 ? 968 TYR A CD1 1 ATOM 5729 C CD2 . TYR A 1 972 ? 182.425 167.841 126.138 1.00 33.00 ? 968 TYR A CD2 1 ATOM 5730 C CE1 . TYR A 1 972 ? 181.801 169.795 127.945 1.00 33.00 ? 968 TYR A CE1 1 ATOM 5731 C CE2 . TYR A 1 972 ? 181.571 168.835 125.783 1.00 33.00 ? 968 TYR A CE2 1 ATOM 5732 C CZ . TYR A 1 972 ? 181.264 169.814 126.688 1.00 33.00 ? 968 TYR A CZ 1 ATOM 5733 O OH . TYR A 1 972 ? 180.404 170.812 126.319 1.00 33.00 ? 968 TYR A OH 1 ATOM 5734 N N . ARG A 1 973 ? 182.002 164.274 127.665 1.00 34.25 ? 969 ARG A N 1 ATOM 5735 C CA . ARG A 1 973 ? 180.719 163.674 127.317 1.00 34.25 ? 969 ARG A CA 1 ATOM 5736 C C . ARG A 1 973 ? 180.073 162.903 128.467 1.00 34.25 ? 969 ARG A C 1 ATOM 5737 O O . ARG A 1 973 ? 178.848 163.017 128.625 1.00 34.25 ? 969 ARG A O 1 ATOM 5738 C CB . ARG A 1 973 ? 180.885 162.817 126.060 1.00 34.25 ? 969 ARG A CB 1 ATOM 5739 C CG . ARG A 1 973 ? 179.594 162.295 125.516 1.00 34.25 ? 969 ARG A CG 1 ATOM 5740 C CD . ARG A 1 973 ? 179.804 161.485 124.273 1.00 34.25 ? 969 ARG A CD 1 ATOM 5741 N NE . ARG A 1 973 ? 180.451 160.216 124.546 1.00 34.25 ? 969 ARG A NE 1 ATOM 5742 C CZ . ARG A 1 973 ? 180.842 159.381 123.598 1.00 34.25 ? 969 ARG A CZ 1 ATOM 5743 N NH1 . ARG A 1 973 ? 180.640 159.689 122.331 1.00 34.25 ? 969 ARG A NH1 1 ATOM 5744 N NH2 . ARG A 1 973 ? 181.422 158.239 123.916 1.00 34.25 ? 969 ARG A NH2 1 ATOM 5745 N N . PRO A 1 974 ? 180.791 162.137 129.307 1.00 30.28 ? 970 PRO A N 1 ATOM 5746 C CA . PRO A 1 974 ? 180.125 161.604 130.501 1.00 30.28 ? 970 PRO A CA 1 ATOM 5747 C C . PRO A 1 974 ? 179.740 162.640 131.530 1.00 30.28 ? 970 PRO A C 1 ATOM 5748 O O . PRO A 1 974 ? 178.755 162.432 132.240 1.00 30.28 ? 970 PRO A O 1 ATOM 5749 C CB . PRO A 1 974 ? 181.163 160.639 131.064 1.00 30.28 ? 970 PRO A CB 1 ATOM 5750 C CG . PRO A 1 974 ? 181.906 160.232 129.958 1.00 30.28 ? 970 PRO A CG 1 ATOM 5751 C CD . PRO A 1 974 ? 182.056 161.410 129.109 1.00 30.28 ? 970 PRO A CD 1 ATOM 5752 N N . TYR A 1 975 ? 180.492 163.732 131.652 1.00 29.29 ? 971 TYR A N 1 ATOM 5753 C CA . TYR A 1 975 ? 180.152 164.776 132.611 1.00 29.29 ? 971 TYR A CA 1 ATOM 5754 C C . TYR A 1 975 ? 178.836 165.437 132.272 1.00 29.29 ? 971 TYR A C 1 ATOM 5755 O O . TYR A 1 975 ? 178.097 165.847 133.166 1.00 29.29 ? 971 TYR A O 1 ATOM 5756 C CB . TYR A 1 975 ? 181.256 165.821 132.644 1.00 29.29 ? 971 TYR A CB 1 ATOM 5757 C CG . TYR A 1 975 ? 181.022 166.968 133.572 1.00 29.29 ? 971 TYR A CG 1 ATOM 5758 C CD1 . TYR A 1 975 ? 181.182 166.824 134.932 1.00 29.29 ? 971 TYR A CD1 1 ATOM 5759 C CD2 . TYR A 1 975 ? 180.666 168.206 133.082 1.00 29.29 ? 971 TYR A CD2 1 ATOM 5760 C CE1 . TYR A 1 975 ? 180.978 167.876 135.777 1.00 29.29 ? 971 TYR A CE1 1 ATOM 5761 C CE2 . TYR A 1 975 ? 180.457 169.257 133.917 1.00 29.29 ? 971 TYR A CE2 1 ATOM 5762 C CZ . TYR A 1 975 ? 180.619 169.091 135.261 1.00 29.29 ? 971 TYR A CZ 1 ATOM 5763 O OH . TYR A 1 975 ? 180.416 170.151 136.101 1.00 29.29 ? 971 TYR A OH 1 ATOM 5764 N N . LEU A 1 976 ? 178.523 165.533 130.993 1.00 31.01 ? 972 LEU A N 1 ATOM 5765 C CA . LEU A 1 976 ? 177.316 166.199 130.547 1.00 31.01 ? 972 LEU A CA 1 ATOM 5766 C C . LEU A 1 976 ? 176.101 165.307 130.673 1.00 31.01 ? 972 LEU A C 1 ATOM 5767 O O . LEU A 1 976 ? 174.978 165.806 130.644 1.00 31.01 ? 972 LEU A O 1 ATOM 5768 C CB . LEU A 1 976 ? 177.505 166.662 129.106 1.00 31.01 ? 972 LEU A CB 1 ATOM 5769 C CG . LEU A 1 976 ? 178.007 168.071 128.801 1.00 31.01 ? 972 LEU A CG 1 ATOM 5770 C CD1 . LEU A 1 976 ? 176.891 169.009 129.000 1.00 31.01 ? 972 LEU A CD1 1 ATOM 5771 C CD2 . LEU A 1 976 ? 179.077 168.493 129.729 1.00 31.01 ? 972 LEU A CD2 1 ATOM 5772 N N . GLN A 1 977 ? 176.304 164.003 130.839 1.00 31.37 ? 973 GLN A N 1 ATOM 5773 C CA . GLN A 1 977 ? 175.206 163.077 131.062 1.00 31.37 ? 973 GLN A CA 1 ATOM 5774 C C . GLN A 1 977 ? 174.618 163.223 132.448 1.00 31.37 ? 973 GLN A C 1 ATOM 5775 O O . GLN A 1 977 ? 173.496 162.775 132.687 1.00 31.37 ? 973 GLN A O 1 ATOM 5776 C CB . GLN A 1 977 ? 175.690 161.656 130.852 1.00 31.37 ? 973 GLN A CB 1 ATOM 5777 C CG . GLN A 1 977 ? 176.111 161.385 129.446 1.00 31.37 ? 973 GLN A CG 1 ATOM 5778 C CD . GLN A 1 977 ? 176.721 160.028 129.285 1.00 31.37 ? 973 GLN A CD 1 ATOM 5779 O OE1 . GLN A 1 977 ? 176.863 159.289 130.247 1.00 31.37 ? 973 GLN A OE1 1 ATOM 5780 N NE2 . GLN A 1 977 ? 177.118 159.700 128.072 1.00 31.37 ? 973 GLN A NE2 1 ATOM 5781 N N . ILE A 1 978 ? 175.354 163.846 133.362 1.00 29.12 ? 974 ILE A N 1 ATOM 5782 C CA . ILE A 1 978 ? 174.833 164.182 134.676 1.00 29.12 ? 974 ILE A CA 1 ATOM 5783 C C . ILE A 1 978 ? 173.796 165.285 134.563 1.00 29.12 ? 974 ILE A C 1 ATOM 5784 O O . ILE A 1 978 ? 172.911 165.413 135.412 1.00 29.12 ? 974 ILE A O 1 ATOM 5785 C CB . ILE A 1 978 ? 176.015 164.583 135.564 1.00 29.12 ? 974 ILE A CB 1 ATOM 5786 C CG1 . ILE A 1 978 ? 177.047 163.486 135.504 1.00 29.12 ? 974 ILE A CG1 1 ATOM 5787 C CG2 . ILE A 1 978 ? 175.616 164.746 137.004 1.00 29.12 ? 974 ILE A CG2 1 ATOM 5788 C CD1 . ILE A 1 978 ? 178.346 163.937 135.922 1.00 29.12 ? 974 ILE A CD1 1 ATOM 5789 N N . PHE A 1 979 ? 173.861 166.074 133.502 1.00 29.76 ? 975 PHE A N 1 ATOM 5790 C CA . PHE A 1 979 ? 172.998 167.225 133.334 1.00 29.76 ? 975 PHE A CA 1 ATOM 5791 C C . PHE A 1 979 ? 171.998 167.010 132.212 1.00 29.76 ? 975 PHE A C 1 ATOM 5792 O O . PHE A 1 979 ? 171.509 167.965 131.612 1.00 29.76 ? 975 PHE A O 1 ATOM 5793 C CB . PHE A 1 979 ? 173.851 168.457 133.090 1.00 29.76 ? 975 PHE A CB 1 ATOM 5794 C CG . PHE A 1 979 ? 174.889 168.640 134.126 1.00 29.76 ? 975 PHE A CG 1 ATOM 5795 C CD1 . PHE A 1 979 ? 174.556 169.073 135.385 1.00 29.76 ? 975 PHE A CD1 1 ATOM 5796 C CD2 . PHE A 1 979 ? 176.201 168.343 133.851 1.00 29.76 ? 975 PHE A CD2 1 ATOM 5797 C CE1 . PHE A 1 979 ? 175.514 169.214 136.342 1.00 29.76 ? 975 PHE A CE1 1 ATOM 5798 C CE2 . PHE A 1 979 ? 177.159 168.490 134.804 1.00 29.76 ? 975 PHE A CE2 1 ATOM 5799 C CZ . PHE A 1 979 ? 176.814 168.927 136.042 1.00 29.76 ? 975 PHE A CZ 1 ATOM 5800 N N . GLY A 1 980 ? 171.693 165.756 131.918 1.00 32.82 ? 976 GLY A N 1 ATOM 5801 C CA . GLY A 1 980 ? 170.679 165.439 130.952 1.00 32.82 ? 976 GLY A CA 1 ATOM 5802 C C . GLY A 1 980 ? 171.100 165.576 129.516 1.00 32.82 ? 976 GLY A C 1 ATOM 5803 O O . GLY A 1 980 ? 170.232 165.690 128.648 1.00 32.82 ? 976 GLY A O 1 ATOM 5804 N N . GLN A 1 981 ? 172.393 165.596 129.233 1.00 35.37 ? 977 GLN A N 1 ATOM 5805 C CA . GLN A 1 981 ? 172.884 165.570 127.862 1.00 35.37 ? 977 GLN A CA 1 ATOM 5806 C C . GLN A 1 981 ? 173.422 164.167 127.630 1.00 35.37 ? 977 GLN A C 1 ATOM 5807 O O . GLN A 1 981 ? 174.610 163.905 127.792 1.00 35.37 ? 977 GLN A O 1 ATOM 5808 C CB . GLN A 1 981 ? 173.948 166.628 127.636 1.00 35.37 ? 977 GLN A CB 1 ATOM 5809 C CG . GLN A 1 981 ? 173.436 168.029 127.744 1.00 35.37 ? 977 GLN A CG 1 ATOM 5810 C CD . GLN A 1 981 ? 172.355 168.331 126.750 1.00 35.37 ? 977 GLN A CD 1 ATOM 5811 O OE1 . GLN A 1 981 ? 172.427 167.911 125.602 1.00 35.37 ? 977 GLN A OE1 1 ATOM 5812 N NE2 . GLN A 1 981 ? 171.338 169.063 127.182 1.00 35.37 ? 977 GLN A NE2 1 ATOM 5813 N N . ILE A 1 982 ? 172.534 163.261 127.255 1.00 38.26 ? 978 ILE A N 1 ATOM 5814 C CA . ILE A 1 982 ? 172.860 161.849 127.077 1.00 38.26 ? 978 ILE A CA 1 ATOM 5815 C C . ILE A 1 982 ? 172.810 161.558 125.582 1.00 38.26 ? 978 ILE A C 1 ATOM 5816 O O . ILE A 1 982 ? 171.717 161.461 125.006 1.00 38.26 ? 978 ILE A O 1 ATOM 5817 C CB . ILE A 1 982 ? 171.901 160.955 127.868 1.00 38.26 ? 978 ILE A CB 1 ATOM 5818 C CG1 . ILE A 1 982 ? 172.026 161.284 129.348 1.00 38.26 ? 978 ILE A CG1 1 ATOM 5819 C CG2 . ILE A 1 982 ? 172.217 159.507 127.639 1.00 38.26 ? 978 ILE A CG2 1 ATOM 5820 C CD1 . ILE A 1 982 ? 170.932 160.759 130.185 1.00 38.26 ? 978 ILE A CD1 1 ATOM 5821 N N . PRO A 1 983 ? 173.941 161.443 124.909 1.00 43.33 ? 979 PRO A N 1 ATOM 5822 C CA . PRO A 1 983 ? 173.949 161.213 123.454 1.00 43.33 ? 979 PRO A CA 1 ATOM 5823 C C . PRO A 1 983 ? 173.768 159.741 123.083 1.00 43.33 ? 979 PRO A C 1 ATOM 5824 O O . PRO A 1 983 ? 174.711 158.998 122.828 1.00 43.33 ? 979 PRO A O 1 ATOM 5825 C CB . PRO A 1 983 ? 175.318 161.746 123.041 1.00 43.33 ? 979 PRO A CB 1 ATOM 5826 C CG . PRO A 1 983 ? 176.154 161.528 124.226 1.00 43.33 ? 979 PRO A CG 1 ATOM 5827 C CD . PRO A 1 983 ? 175.293 161.689 125.426 1.00 43.33 ? 979 PRO A CD 1 ATOM 5828 N N . GLN A 1 984 ? 172.521 159.296 123.086 1.00 47.73 ? 980 GLN A N 1 ATOM 5829 C CA . GLN A 1 984 ? 172.225 157.910 122.773 1.00 47.73 ? 980 GLN A CA 1 ATOM 5830 C C . GLN A 1 984 ? 172.626 157.548 121.355 1.00 47.73 ? 980 GLN A C 1 ATOM 5831 O O . GLN A 1 984 ? 173.114 156.454 121.105 1.00 47.73 ? 980 GLN A O 1 ATOM 5832 C CB . GLN A 1 984 ? 170.745 157.616 122.980 1.00 47.73 ? 980 GLN A CB 1 ATOM 5833 C CG . GLN A 1 984 ? 170.279 157.760 124.411 1.00 47.73 ? 980 GLN A CG 1 ATOM 5834 C CD . GLN A 1 984 ? 168.793 158.002 124.496 1.00 47.73 ? 980 GLN A CD 1 ATOM 5835 O OE1 . GLN A 1 984 ? 168.006 157.063 124.521 1.00 47.73 ? 980 GLN A OE1 1 ATOM 5836 N NE2 . GLN A 1 984 ? 168.400 159.266 124.534 1.00 47.73 ? 980 GLN A NE2 1 ATOM 5837 N N . GLU A 1 985 ? 172.402 158.461 120.423 1.00 51.51 ? 981 GLU A N 1 ATOM 5838 C CA . GLU A 1 985 ? 172.737 158.206 119.033 1.00 51.51 ? 981 GLU A CA 1 ATOM 5839 C C . GLU A 1 985 ? 174.231 158.057 118.794 1.00 51.51 ? 981 GLU A C 1 ATOM 5840 O O . GLU A 1 985 ? 174.616 157.560 117.737 1.00 51.51 ? 981 GLU A O 1 ATOM 5841 C CB . GLU A 1 985 ? 172.186 159.336 118.165 1.00 51.51 ? 981 GLU A CB 1 ATOM 5842 C CG . GLU A 1 985 ? 172.856 160.678 118.420 1.00 51.51 ? 981 GLU A CG 1 ATOM 5843 C CD . GLU A 1 985 ? 172.189 161.486 119.521 1.00 51.51 ? 981 GLU A CD 1 ATOM 5844 O OE1 . GLU A 1 985 ? 171.323 160.941 120.234 1.00 51.51 ? 981 GLU A OE1 1 ATOM 5845 O OE2 . GLU A 1 985 ? 172.552 162.668 119.687 1.00 51.51 ? 981 GLU A OE2 1 ATOM 5846 N N . ASP A 1 986 ? 175.075 158.470 119.739 1.00 48.98 ? 982 ASP A N 1 ATOM 5847 C CA . ASP A 1 986 ? 176.519 158.398 119.594 1.00 48.98 ? 982 ASP A CA 1 ATOM 5848 C C . ASP A 1 986 ? 177.158 157.229 120.318 1.00 48.98 ? 982 ASP A C 1 ATOM 5849 O O . ASP A 1 986 ? 178.331 156.940 120.065 1.00 48.98 ? 982 ASP A O 1 ATOM 5850 C CB . ASP A 1 986 ? 177.172 159.686 120.109 1.00 48.98 ? 982 ASP A CB 1 ATOM 5851 C CG . ASP A 1 986 ? 176.874 160.875 119.237 1.00 48.98 ? 982 ASP A CG 1 ATOM 5852 O OD1 . ASP A 1 986 ? 176.647 160.679 118.030 1.00 48.98 ? 982 ASP A OD1 1 ATOM 5853 O OD2 . ASP A 1 986 ? 176.879 162.009 119.755 1.00 48.98 ? 982 ASP A OD2 1 ATOM 5854 N N . MET A 1 987 ? 176.440 156.563 121.204 1.00 46.04 ? 983 MET A N 1 ATOM 5855 C CA . MET A 1 987 ? 176.969 155.457 121.981 1.00 46.04 ? 983 MET A CA 1 ATOM 5856 C C . MET A 1 987 ? 176.219 154.165 121.747 1.00 46.04 ? 983 MET A C 1 ATOM 5857 O O . MET A 1 987 ? 176.770 153.091 121.967 1.00 46.04 ? 983 MET A O 1 ATOM 5858 C CB . MET A 1 987 ? 176.906 155.783 123.469 1.00 46.04 ? 983 MET A CB 1 ATOM 5859 C CG . MET A 1 987 ? 177.715 156.972 123.900 1.00 46.04 ? 983 MET A CG 1 ATOM 5860 S SD . MET A 1 987 ? 177.518 157.208 125.661 1.00 46.04 ? 983 MET A SD 1 ATOM 5861 C CE . MET A 1 987 ? 175.802 157.696 125.701 1.00 46.04 ? 983 MET A CE 1 ATOM 5862 N N . ASP A 1 988 ? 174.965 154.246 121.329 1.00 46.45 ? 984 ASP A N 1 ATOM 5863 C CA . ASP A 1 988 ? 174.109 153.076 121.185 1.00 46.45 ? 984 ASP A CA 1 ATOM 5864 C C . ASP A 1 988 ? 173.973 152.796 119.700 1.00 46.45 ? 984 ASP A C 1 ATOM 5865 O O . ASP A 1 988 ? 173.423 153.602 118.952 1.00 46.45 ? 984 ASP A O 1 ATOM 5866 C CB . ASP A 1 988 ? 172.766 153.328 121.851 1.00 46.45 ? 984 ASP A CB 1 ATOM 5867 C CG . ASP A 1 988 ? 171.944 152.093 122.011 1.00 46.45 ? 984 ASP A CG 1 ATOM 5868 O OD1 . ASP A 1 988 ? 172.340 151.004 121.553 1.00 46.45 ? 984 ASP A OD1 1 ATOM 5869 O OD2 . ASP A 1 988 ? 170.893 152.206 122.662 1.00 46.45 ? 984 ASP A OD2 1 ATOM 5870 N N . VAL A 1 989 ? 174.463 151.633 119.281 1.00 46.78 ? 985 VAL A N 1 ATOM 5871 C CA . VAL A 1 989 ? 174.533 151.303 117.865 1.00 46.78 ? 985 VAL A CA 1 ATOM 5872 C C . VAL A 1 989 ? 173.153 151.031 117.281 1.00 46.78 ? 985 VAL A C 1 ATOM 5873 O O . VAL A 1 989 ? 172.868 151.408 116.135 1.00 46.78 ? 985 VAL A O 1 ATOM 5874 C CB . VAL A 1 989 ? 175.518 150.140 117.675 1.00 46.78 ? 985 VAL A CB 1 ATOM 5875 C CG1 . VAL A 1 989 ? 175.275 149.456 116.399 1.00 46.78 ? 985 VAL A CG1 1 ATOM 5876 C CG2 . VAL A 1 989 ? 176.904 150.710 117.611 1.00 46.78 ? 985 VAL A CG2 1 ATOM 5877 N N . ALA A 1 990 ? 172.238 150.494 118.084 1.00 47.79 ? 986 ALA A N 1 ATOM 5878 C CA . ALA A 1 990 ? 170.889 150.242 117.596 1.00 47.79 ? 986 ALA A CA 1 ATOM 5879 C C . ALA A 1 990 ? 170.114 151.520 117.274 1.00 47.79 ? 986 ALA A C 1 ATOM 5880 O O . ALA A 1 990 ? 169.052 151.439 116.654 1.00 47.79 ? 986 ALA A O 1 ATOM 5881 C CB . ALA A 1 990 ? 170.128 149.406 118.612 1.00 47.79 ? 986 ALA A CB 1 ATOM 5882 N N . LEU A 1 991 ? 170.632 152.690 117.648 1.00 49.04 ? 987 LEU A N 1 ATOM 5883 C CA . LEU A 1 991 ? 170.075 153.969 117.249 1.00 49.04 ? 987 LEU A CA 1 ATOM 5884 C C . LEU A 1 991 ? 170.856 154.638 116.134 1.00 49.04 ? 987 LEU A C 1 ATOM 5885 O O . LEU A 1 991 ? 170.552 155.781 115.789 1.00 49.04 ? 987 LEU A O 1 ATOM 5886 C CB . LEU A 1 991 ? 170.003 154.911 118.444 1.00 49.04 ? 987 LEU A CB 1 ATOM 5887 C CG . LEU A 1 991 ? 169.095 154.407 119.548 1.00 49.04 ? 987 LEU A CG 1 ATOM 5888 C CD1 . LEU A 1 991 ? 169.058 155.380 120.682 1.00 49.04 ? 987 LEU A CD1 1 ATOM 5889 C CD2 . LEU A 1 991 ? 167.708 154.138 119.023 1.00 49.04 ? 987 LEU A CD2 1 ATOM 5890 N N . MET A 1 992 ? 171.851 153.972 115.562 1.00 50.98 ? 988 MET A N 1 ATOM 5891 C CA . MET A 1 992 ? 172.596 154.552 114.459 1.00 50.98 ? 988 MET A CA 1 ATOM 5892 C C . MET A 1 992 ? 172.604 153.585 113.284 1.00 50.98 ? 988 MET A C 1 ATOM 5893 O O . MET A 1 992 ? 172.709 152.369 113.443 1.00 50.98 ? 988 MET A O 1 ATOM 5894 C CB . MET A 1 992 ? 174.027 154.944 114.879 1.00 50.98 ? 988 MET A CB 1 ATOM 5895 C CG . MET A 1 992 ? 174.940 153.807 115.246 1.00 50.98 ? 988 MET A CG 1 ATOM 5896 S SD . MET A 1 992 ? 176.563 154.260 115.866 1.00 50.98 ? 988 MET A SD 1 ATOM 5897 C CE . MET A 1 992 ? 176.218 154.712 117.536 1.00 50.98 ? 988 MET A CE 1 ATOM 5898 N N . GLU A 1 993 ? 172.424 154.138 112.097 1.00 58.83 ? 989 GLU A N 1 ATOM 5899 C CA . GLU A 1 993 ? 172.495 153.375 110.865 1.00 58.83 ? 989 GLU A CA 1 ATOM 5900 C C . GLU A 1 993 ? 173.919 153.470 110.313 1.00 58.83 ? 989 GLU A C 1 ATOM 5901 O O . GLU A 1 993 ? 174.834 153.895 111.026 1.00 58.83 ? 989 GLU A O 1 ATOM 5902 C CB . GLU A 1 993 ? 171.406 153.869 109.903 1.00 58.83 ? 989 GLU A CB 1 ATOM 5903 C CG . GLU A 1 993 ? 171.586 155.272 109.359 1.00 58.83 ? 989 GLU A CG 1 ATOM 5904 C CD . GLU A 1 993 ? 170.996 156.350 110.239 1.00 58.83 ? 989 GLU A CD 1 ATOM 5905 O OE1 . GLU A 1 993 ? 170.705 156.076 111.420 1.00 58.83 ? 989 GLU A OE1 1 ATOM 5906 O OE2 . GLU A 1 993 ? 170.822 157.483 109.742 1.00 58.83 ? 989 GLU A OE2 1 ATOM 5907 N N . HIS A 1 994 ? 174.111 153.058 109.053 1.00 59.24 ? 990 HIS A N 1 ATOM 5908 C CA . HIS A 1 994 ? 175.402 152.990 108.365 1.00 59.24 ? 990 HIS A CA 1 ATOM 5909 C C . HIS A 1 994 ? 176.376 152.088 109.108 1.00 59.24 ? 990 HIS A C 1 ATOM 5910 O O . HIS A 1 994 ? 177.317 152.565 109.742 1.00 59.24 ? 990 HIS A O 1 ATOM 5911 C CB . HIS A 1 994 ? 176.012 154.376 108.140 1.00 59.24 ? 990 HIS A CB 1 ATOM 5912 C CG . HIS A 1 994 ? 175.194 155.255 107.252 1.00 59.24 ? 990 HIS A CG 1 ATOM 5913 N ND1 . HIS A 1 994 ? 174.317 156.195 107.742 1.00 59.24 ? 990 HIS A ND1 1 ATOM 5914 C CD2 . HIS A 1 994 ? 175.089 155.310 105.904 1.00 59.24 ? 990 HIS A CD2 1 ATOM 5915 C CE1 . HIS A 1 994 ? 173.720 156.805 106.735 1.00 59.24 ? 990 HIS A CE1 1 ATOM 5916 N NE2 . HIS A 1 994 ? 174.171 156.287 105.608 1.00 59.24 ? 990 HIS A NE2 1 ATOM 5917 N N . SER A 1 995 ? 176.124 150.787 109.069 1.00 57.64 ? 991 SER A N 1 ATOM 5918 C CA . SER A 1 995 ? 176.854 149.807 109.853 1.00 57.64 ? 991 SER A CA 1 ATOM 5919 C C . SER A 1 995 ? 178.037 149.185 109.122 1.00 57.64 ? 991 SER A C 1 ATOM 5920 O O . SER A 1 995 ? 178.478 148.100 109.508 1.00 57.64 ? 991 SER A O 1 ATOM 5921 C CB . SER A 1 995 ? 175.904 148.698 110.301 1.00 57.64 ? 991 SER A CB 1 ATOM 5922 O OG . SER A 1 995 ? 174.873 149.211 111.123 1.00 57.64 ? 991 SER A OG 1 ATOM 5923 N N . ASN A 1 996 ? 178.550 149.810 108.070 1.00 60.63 ? 992 ASN A N 1 ATOM 5924 C CA . ASN A 1 996 ? 179.734 149.296 107.381 1.00 60.63 ? 992 ASN A CA 1 ATOM 5925 C C . ASN A 1 996 ? 180.633 150.486 107.097 1.00 60.63 ? 992 ASN A C 1 ATOM 5926 O O . ASN A 1 996 ? 180.577 151.083 106.021 1.00 60.63 ? 992 ASN A O 1 ATOM 5927 C CB . ASN A 1 996 ? 179.358 148.538 106.089 1.00 60.63 ? 992 ASN A CB 1 ATOM 5928 C CG . ASN A 1 996 ? 180.509 147.717 105.531 1.00 60.63 ? 992 ASN A CG 1 ATOM 5929 O OD1 . ASN A 1 996 ? 181.592 147.670 106.108 1.00 60.63 ? 992 ASN A OD1 1 ATOM 5930 N ND2 . ASN A 1 996 ? 180.278 147.073 104.395 1.00 60.63 ? 992 ASN A ND2 1 ATOM 5931 N N . CYS A 1 997 ? 181.472 150.827 108.067 1.00 63.81 ? 993 CYS A N 1 ATOM 5932 C CA . CYS A 1 997 ? 182.271 152.036 107.997 1.00 63.81 ? 993 CYS A CA 1 ATOM 5933 C C . CYS A 1 997 ? 183.728 151.821 108.361 1.00 63.81 ? 993 CYS A C 1 ATOM 5934 O O . CYS A 1 997 ? 184.443 152.803 108.584 1.00 63.81 ? 993 CYS A O 1 ATOM 5935 C CB . CYS A 1 997 ? 181.671 153.114 108.906 1.00 63.81 ? 993 CYS A CB 1 ATOM 5936 S SG . CYS A 1 997 ? 180.070 153.715 108.372 1.00 63.81 ? 993 CYS A SG 1 ATOM 5937 N N . SER A 1 998 ? 184.191 150.578 108.431 1.00 61.67 ? 994 SER A N 1 ATOM 5938 C CA . SER A 1 998 ? 185.583 150.317 108.743 1.00 61.67 ? 994 SER A CA 1 ATOM 5939 C C . SER A 1 998 ? 186.008 149.009 108.099 1.00 61.67 ? 994 SER A C 1 ATOM 5940 O O . SER A 1 998 ? 185.274 148.019 108.106 1.00 61.67 ? 994 SER A O 1 ATOM 5941 C CB . SER A 1 998 ? 185.815 150.265 110.250 1.00 61.67 ? 994 SER A CB 1 ATOM 5942 O OG . SER A 1 998 ? 187.168 149.990 110.550 1.00 61.67 ? 994 SER A OG 1 ATOM 5943 N N . SER A 1 999 ? 187.218 149.019 107.553 1.00 66.46 ? 995 SER A N 1 ATOM 5944 C CA . SER A 1 999 ? 187.824 147.829 106.981 1.00 66.46 ? 995 SER A CA 1 ATOM 5945 C C . SER A 1 999 ? 188.513 146.969 108.026 1.00 66.46 ? 995 SER A C 1 ATOM 5946 O O . SER A 1 999 ? 188.968 145.870 107.695 1.00 66.46 ? 995 SER A O 1 ATOM 5947 C CB . SER A 1 999 ? 188.829 148.222 105.898 1.00 66.46 ? 995 SER A CB 1 ATOM 5948 O OG . SER A 1 999 ? 189.922 148.923 106.463 1.00 66.46 ? 995 SER A OG 1 ATOM 5949 N N . GLU A 1 1000 ? 188.618 147.452 109.262 1.00 64.33 ? 996 GLU A N 1 ATOM 5950 C CA . GLU A 1 1000 ? 189.072 146.629 110.367 1.00 64.33 ? 996 GLU A CA 1 ATOM 5951 C C . GLU A 1 1000 ? 188.098 145.475 110.596 1.00 64.33 ? 996 GLU A C 1 ATOM 5952 O O . GLU A 1 1000 ? 186.906 145.598 110.306 1.00 64.33 ? 996 GLU A O 1 ATOM 5953 C CB . GLU A 1 1000 ? 189.208 147.472 111.637 1.00 64.33 ? 996 GLU A CB 1 ATOM 5954 C CG . GLU A 1 1000 ? 190.481 148.309 111.740 1.00 64.33 ? 996 GLU A CG 1 ATOM 5955 C CD . GLU A 1 1000 ? 190.422 149.622 110.974 1.00 64.33 ? 996 GLU A CD 1 ATOM 5956 O OE1 . GLU A 1 1000 ? 189.392 149.910 110.340 1.00 64.33 ? 996 GLU A OE1 1 ATOM 5957 O OE2 . GLU A 1 1000 ? 191.413 150.379 111.022 1.00 64.33 ? 996 GLU A OE2 1 ATOM 5958 N N . PRO A 1 1001 ? 188.587 144.328 111.073 1.00 61.75 ? 997 PRO A N 1 ATOM 5959 C CA . PRO A 1 1001 ? 187.686 143.199 111.315 1.00 61.75 ? 997 PRO A CA 1 ATOM 5960 C C . PRO A 1 1001 ? 186.728 143.481 112.459 1.00 61.75 ? 997 PRO A C 1 ATOM 5961 O O . PRO A 1 1001 ? 187.000 144.289 113.348 1.00 61.75 ? 997 PRO A O 1 ATOM 5962 C CB . PRO A 1 1001 ? 188.640 142.049 111.652 1.00 61.75 ? 997 PRO A CB 1 ATOM 5963 C CG . PRO A 1 1001 ? 189.856 142.703 112.143 1.00 61.75 ? 997 PRO A CG 1 ATOM 5964 C CD . PRO A 1 1001 ? 189.986 143.962 111.349 1.00 61.75 ? 997 PRO A CD 1 ATOM 5965 N N . GLY A 1 1002 ? 185.587 142.810 112.415 1.00 56.72 ? 998 GLY A N 1 ATOM 5966 C CA . GLY A 1 1002 ? 184.497 143.091 113.320 1.00 56.72 ? 998 GLY A CA 1 ATOM 5967 C C . GLY A 1 1002 ? 183.420 143.923 112.655 1.00 56.72 ? 998 GLY A C 1 ATOM 5968 O O . GLY A 1 1002 ? 183.513 144.317 111.491 1.00 56.72 ? 998 GLY A O 1 ATOM 5969 N N . PHE A 1 1003 ? 182.375 144.188 113.422 1.00 52.28 ? 999 PHE A N 1 ATOM 5970 C CA . PHE A 1 1003 ? 181.260 144.989 112.948 1.00 52.28 ? 999 PHE A CA 1 ATOM 5971 C C . PHE A 1 1003 ? 181.363 146.391 113.525 1.00 52.28 ? 999 PHE A C 1 ATOM 5972 O O . PHE A 1 1003 ? 181.738 146.570 114.684 1.00 52.28 ? 999 PHE A O 1 ATOM 5973 C CB . PHE A 1 1003 ? 179.940 144.336 113.347 1.00 52.28 ? 999 PHE A CB 1 ATOM 5974 C CG . PHE A 1 1003 ? 179.669 143.043 112.649 1.00 52.28 ? 999 PHE A CG 1 ATOM 5975 C CD1 . PHE A 1 1003 ? 180.227 142.770 111.413 1.00 52.28 ? 999 PHE A CD1 1 ATOM 5976 C CD2 . PHE A 1 1003 ? 178.902 142.072 113.259 1.00 52.28 ? 999 PHE A CD2 1 ATOM 5977 C CE1 . PHE A 1 1003 ? 179.988 141.572 110.785 1.00 52.28 ? 999 PHE A CE1 1 ATOM 5978 C CE2 . PHE A 1 1003 ? 178.666 140.873 112.638 1.00 52.28 ? 999 PHE A CE2 1 ATOM 5979 C CZ . PHE A 1 1003 ? 179.209 140.623 111.400 1.00 52.28 ? 999 PHE A CZ 1 ATOM 5980 N N . TRP A 1 1004 ? 181.025 147.381 112.711 1.00 50.07 ? 1000 TRP A N 1 ATOM 5981 C CA . TRP A 1 1004 ? 181.197 148.780 113.060 1.00 50.07 ? 1000 TRP A CA 1 ATOM 5982 C C . TRP A 1 1004 ? 179.897 149.509 112.787 1.00 50.07 ? 1000 TRP A C 1 ATOM 5983 O O . TRP A 1 1004 ? 178.964 148.935 112.230 1.00 50.07 ? 1000 TRP A O 1 ATOM 5984 C CB . TRP A 1 1004 ? 182.338 149.394 112.262 1.00 50.07 ? 1000 TRP A CB 1 ATOM 5985 C CG . TRP A 1 1004 ? 183.612 148.717 112.565 1.00 50.07 ? 1000 TRP A CG 1 ATOM 5986 C CD1 . TRP A 1 1004 ? 184.130 147.645 111.921 1.00 50.07 ? 1000 TRP A CD1 1 ATOM 5987 C CD2 . TRP A 1 1004 ? 184.534 149.046 113.602 1.00 50.07 ? 1000 TRP A CD2 1 ATOM 5988 N NE1 . TRP A 1 1004 ? 185.317 147.279 112.491 1.00 50.07 ? 1000 TRP A NE1 1 ATOM 5989 C CE2 . TRP A 1 1004 ? 185.587 148.130 113.527 1.00 50.07 ? 1000 TRP A CE2 1 ATOM 5990 C CE3 . TRP A 1 1004 ? 184.573 150.032 114.583 1.00 50.07 ? 1000 TRP A CE3 1 ATOM 5991 C CZ2 . TRP A 1 1004 ? 186.661 148.167 114.393 1.00 50.07 ? 1000 TRP A CZ2 1 ATOM 5992 C CZ3 . TRP A 1 1004 ? 185.633 150.066 115.440 1.00 50.07 ? 1000 TRP A CZ3 1 ATOM 5993 C CH2 . TRP A 1 1004 ? 186.664 149.145 115.343 1.00 50.07 ? 1000 TRP A CH2 1 ATOM 5994 N N . ALA A 1 1005 ? 179.837 150.770 113.194 1.00 48.30 ? 1001 ALA A N 1 ATOM 5995 C CA . ALA A 1 1005 ? 178.657 151.597 113.008 1.00 48.30 ? 1001 ALA A CA 1 ATOM 5996 C C . ALA A 1 1005 ? 179.044 153.056 113.132 1.00 48.30 ? 1001 ALA A C 1 ATOM 5997 O O . ALA A 1 1005 ? 179.934 153.402 113.900 1.00 48.30 ? 1001 ALA A O 1 ATOM 5998 C CB . ALA A 1 1005 ? 177.572 151.277 114.023 1.00 48.30 ? 1001 ALA A CB 1 ATOM 5999 N N . HIS A 1 1006 ? 178.352 153.910 112.387 1.00 51.17 ? 1002 HIS A N 1 ATOM 6000 C CA . HIS A 1 1006 ? 178.690 155.321 112.314 1.00 51.17 ? 1002 HIS A CA 1 ATOM 6001 C C . HIS A 1 1006 ? 177.846 156.139 113.273 1.00 51.17 ? 1002 HIS A C 1 ATOM 6002 O O . HIS A 1 1006 ? 176.629 156.240 113.074 1.00 51.17 ? 1002 HIS A O 1 ATOM 6003 C CB . HIS A 1 1006 ? 178.500 155.832 110.893 1.00 51.17 ? 1002 HIS A CB 1 ATOM 6004 C CG . HIS A 1 1006 ? 178.629 157.313 110.767 1.00 51.17 ? 1002 HIS A CG 1 ATOM 6005 N ND1 . HIS A 1 1006 ? 179.832 157.968 110.899 1.00 51.17 ? 1002 HIS A ND1 1 ATOM 6006 C CD2 . HIS A 1 1006 ? 177.705 158.267 110.516 1.00 51.17 ? 1002 HIS A CD2 1 ATOM 6007 C CE1 . HIS A 1 1006 ? 179.642 159.265 110.743 1.00 51.17 ? 1002 HIS A CE1 1 ATOM 6008 N NE2 . HIS A 1 1006 ? 178.360 159.472 110.508 1.00 51.17 ? 1002 HIS A NE2 1 ATOM 6009 N N . PRO A 1 1007 ? 178.424 156.737 114.309 1.00 49.69 ? 1003 PRO A N 1 ATOM 6010 C CA . PRO A 1 1007 ? 177.683 157.691 115.105 1.00 49.69 ? 1003 PRO A CA 1 ATOM 6011 C C . PRO A 1 1007 ? 177.592 159.018 114.387 1.00 49.69 ? 1003 PRO A C 1 ATOM 6012 O O . PRO A 1 1007 ? 178.572 159.483 113.786 1.00 49.69 ? 1003 PRO A O 1 ATOM 6013 C CB . PRO A 1 1007 ? 178.517 157.797 116.386 1.00 49.69 ? 1003 PRO A CB 1 ATOM 6014 C CG . PRO A 1 1007 ? 179.864 157.475 115.968 1.00 49.69 ? 1003 PRO A CG 1 ATOM 6015 C CD . PRO A 1 1007 ? 179.749 156.473 114.885 1.00 49.69 ? 1003 PRO A CD 1 ATOM 6016 N N . PRO A 1 1008 ? 176.424 159.664 114.401 1.00 51.03 ? 1004 PRO A N 1 ATOM 6017 C CA . PRO A 1 1008 ? 176.268 160.916 113.660 1.00 51.03 ? 1004 PRO A CA 1 ATOM 6018 C C . PRO A 1 1008 ? 176.883 162.122 114.339 1.00 51.03 ? 1004 PRO A C 1 ATOM 6019 O O . PRO A 1 1008 ? 176.869 163.204 113.746 1.00 51.03 ? 1004 PRO A O 1 ATOM 6020 C CB . PRO A 1 1008 ? 174.751 161.065 113.562 1.00 51.03 ? 1004 PRO A CB 1 ATOM 6021 C CG . PRO A 1 1008 ? 174.242 160.350 114.744 1.00 51.03 ? 1004 PRO A CG 1 ATOM 6022 C CD . PRO A 1 1008 ? 175.147 159.192 114.954 1.00 51.03 ? 1004 PRO A CD 1 ATOM 6023 N N . GLY A 1 1009 ? 177.410 161.979 115.552 1.00 50.11 ? 1005 GLY A N 1 ATOM 6024 C CA . GLY A 1 1009 ? 178.003 163.112 116.233 1.00 50.11 ? 1005 GLY A CA 1 ATOM 6025 C C . GLY A 1 1009 ? 179.311 163.541 115.601 1.00 50.11 ? 1005 GLY A C 1 ATOM 6026 O O . GLY A 1 1009 ? 179.974 162.779 114.900 1.00 50.11 ? 1005 GLY A O 1 ATOM 6027 N N . ALA A 1 1010 ? 179.679 164.795 115.853 1.00 49.81 ? 1006 ALA A N 1 ATOM 6028 C CA . ALA A 1 1010 ? 180.889 165.337 115.252 1.00 49.81 ? 1006 ALA A CA 1 ATOM 6029 C C . ALA A 1 1010 ? 182.136 164.816 115.950 1.00 49.81 ? 1006 ALA A C 1 ATOM 6030 O O . ALA A 1 1010 ? 183.114 164.451 115.290 1.00 49.81 ? 1006 ALA A O 1 ATOM 6031 C CB . ALA A 1 1010 ? 180.850 166.858 115.287 1.00 49.81 ? 1006 ALA A CB 1 ATOM 6032 N N . GLN A 1 1011 ? 182.121 164.766 117.278 1.00 48.53 ? 1007 GLN A N 1 ATOM 6033 C CA . GLN A 1 1011 ? 183.250 164.270 118.051 1.00 48.53 ? 1007 GLN A CA 1 ATOM 6034 C C . GLN A 1 1011 ? 182.971 162.903 118.659 1.00 48.53 ? 1007 GLN A C 1 ATOM 6035 O O . GLN A 1 1011 ? 183.539 162.551 119.694 1.00 48.53 ? 1007 GLN A O 1 ATOM 6036 C CB . GLN A 1 1011 ? 183.628 165.259 119.149 1.00 48.53 ? 1007 GLN A CB 1 ATOM 6037 C CG . GLN A 1 1011 ? 184.177 166.563 118.651 1.00 48.53 ? 1007 GLN A CG 1 ATOM 6038 C CD . GLN A 1 1011 ? 185.471 166.398 117.906 1.00 48.53 ? 1007 GLN A CD 1 ATOM 6039 O OE1 . GLN A 1 1011 ? 185.533 166.599 116.696 1.00 48.53 ? 1007 GLN A OE1 1 ATOM 6040 N NE2 . GLN A 1 1011 ? 186.516 166.023 118.621 1.00 48.53 ? 1007 GLN A NE2 1 ATOM 6041 N N . ALA A 1 1012 ? 182.102 162.124 118.031 1.00 46.15 ? 1008 ALA A N 1 ATOM 6042 C CA . ALA A 1 1012 ? 181.763 160.798 118.513 1.00 46.15 ? 1008 ALA A CA 1 ATOM 6043 C C . ALA A 1 1012 ? 182.614 159.712 117.887 1.00 46.15 ? 1008 ALA A C 1 ATOM 6044 O O . ALA A 1 1012 ? 182.316 158.532 118.068 1.00 46.15 ? 1008 ALA A O 1 ATOM 6045 C CB . ALA A 1 1012 ? 180.294 160.506 118.248 1.00 46.15 ? 1008 ALA A CB 1 ATOM 6046 N N . GLY A 1 1013 ? 183.669 160.078 117.171 1.00 48.36 ? 1009 GLY A N 1 ATOM 6047 C CA . GLY A 1 1013 ? 184.417 159.120 116.389 1.00 48.36 ? 1009 GLY A CA 1 ATOM 6048 C C . GLY A 1 1013 ? 183.826 159.029 115.003 1.00 48.36 ? 1009 GLY A C 1 ATOM 6049 O O . GLY A 1 1013 ? 182.662 159.380 114.804 1.00 48.36 ? 1009 GLY A O 1 ATOM 6050 N N . THR A 1 1014 ? 184.613 158.599 114.022 1.00 51.32 ? 1010 THR A N 1 ATOM 6051 C CA . THR A 1 1014 ? 184.050 158.388 112.697 1.00 51.32 ? 1010 THR A CA 1 ATOM 6052 C C . THR A 1 1014 ? 183.152 157.166 112.699 1.00 51.32 ? 1010 THR A C 1 ATOM 6053 O O . THR A 1 1014 ? 182.009 157.218 112.237 1.00 51.32 ? 1010 THR A O 1 ATOM 6054 C CB . THR A 1 1014 ? 185.161 158.250 111.660 1.00 51.32 ? 1010 THR A CB 1 ATOM 6055 O OG1 . THR A 1 1014 ? 185.889 159.478 111.581 1.00 51.32 ? 1010 THR A OG1 1 ATOM 6056 C CG2 . THR A 1 1014 ? 184.584 157.931 110.294 1.00 51.32 ? 1010 THR A CG2 1 ATOM 6057 N N . CYS A 1 1015 ? 183.641 156.060 113.241 1.00 49.22 ? 1011 CYS A N 1 ATOM 6058 C CA . CYS A 1 1015 ? 182.774 154.918 113.471 1.00 49.22 ? 1011 CYS A CA 1 ATOM 6059 C C . CYS A 1 1015 ? 183.215 154.213 114.736 1.00 49.22 ? 1011 CYS A C 1 ATOM 6060 O O . CYS A 1 1015 ? 184.405 154.178 115.047 1.00 49.22 ? 1011 CYS A O 1 ATOM 6061 C CB . CYS A 1 1015 ? 182.762 153.957 112.288 1.00 49.22 ? 1011 CYS A CB 1 ATOM 6062 S SG . CYS A 1 1015 ? 184.230 153.018 111.995 1.00 49.22 ? 1011 CYS A SG 1 ATOM 6063 N N . VAL A 1 1016 ? 182.243 153.681 115.469 1.00 43.68 ? 1012 VAL A N 1 ATOM 6064 C CA . VAL A 1 1016 ? 182.484 153.016 116.737 1.00 43.68 ? 1012 VAL A CA 1 ATOM 6065 C C . VAL A 1 1016 ? 182.224 151.537 116.542 1.00 43.68 ? 1012 VAL A C 1 ATOM 6066 O O . VAL A 1 1016 ? 181.648 151.128 115.533 1.00 43.68 ? 1012 VAL A O 1 ATOM 6067 C CB . VAL A 1 1016 ? 181.596 153.591 117.851 1.00 43.68 ? 1012 VAL A CB 1 ATOM 6068 C CG1 . VAL A 1 1016 ? 181.860 155.064 118.021 1.00 43.68 ? 1012 VAL A CG1 1 ATOM 6069 C CG2 . VAL A 1 1016 ? 180.148 153.341 117.552 1.00 43.68 ? 1012 VAL A CG2 1 ATOM 6070 N N . SER A 1 1017 ? 182.642 150.726 117.498 1.00 42.18 ? 1013 SER A N 1 ATOM 6071 C CA . SER A 1 1017 ? 182.429 149.296 117.411 1.00 42.18 ? 1013 SER A CA 1 ATOM 6072 C C . SER A 1 1017 ? 181.042 148.937 117.912 1.00 42.18 ? 1013 SER A C 1 ATOM 6073 O O . SER A 1 1017 ? 180.470 149.605 118.771 1.00 42.18 ? 1013 SER A O 1 ATOM 6074 C CB . SER A 1 1017 ? 183.480 148.558 118.220 1.00 42.18 ? 1013 SER A CB 1 ATOM 6075 O OG . SER A 1 1017 ? 183.280 147.167 118.141 1.00 42.18 ? 1013 SER A OG 1 ATOM 6076 N N . GLN A 1 1018 ? 180.499 147.857 117.374 1.00 44.91 ? 1014 GLN A N 1 ATOM 6077 C CA . GLN A 1 1018 ? 179.236 147.331 117.864 1.00 44.91 ? 1014 GLN A CA 1 ATOM 6078 C C . GLN A 1 1018 ? 179.403 145.927 118.385 1.00 44.91 ? 1014 GLN A C 1 ATOM 6079 O O . GLN A 1 1018 ? 178.510 145.090 118.238 1.00 44.91 ? 1014 GLN A O 1 ATOM 6080 C CB . GLN A 1 1018 ? 178.149 147.373 116.798 1.00 44.91 ? 1014 GLN A CB 1 ATOM 6081 C CG . GLN A 1 1018 ? 178.539 146.929 115.443 1.00 44.91 ? 1014 GLN A CG 1 ATOM 6082 C CD . GLN A 1 1018 ? 177.386 146.883 114.457 1.00 44.91 ? 1014 GLN A CD 1 ATOM 6083 O OE1 . GLN A 1 1018 ? 176.229 146.850 114.835 1.00 44.91 ? 1014 GLN A OE1 1 ATOM 6084 N NE2 . GLN A 1 1018 ? 177.709 146.925 113.178 1.00 44.91 ? 1014 GLN A NE2 1 ATOM 6085 N N . TYR A 1 1019 ? 180.535 145.645 119.024 1.00 40.56 ? 1015 TYR A N 1 ATOM 6086 C CA . TYR A 1 1019 ? 180.737 144.306 119.553 1.00 40.56 ? 1015 TYR A CA 1 ATOM 6087 C C . TYR A 1 1019 ? 179.885 144.070 120.789 1.00 40.56 ? 1015 TYR A C 1 ATOM 6088 O O . TYR A 1 1019 ? 178.993 143.214 120.794 1.00 40.56 ? 1015 TYR A O 1 ATOM 6089 C CB . TYR A 1 1019 ? 182.206 144.060 119.870 1.00 40.56 ? 1015 TYR A CB 1 ATOM 6090 C CG . TYR A 1 1019 ? 182.385 142.710 120.503 1.00 40.56 ? 1015 TYR A CG 1 ATOM 6091 C CD1 . TYR A 1 1019 ? 182.180 141.561 119.768 1.00 40.56 ? 1015 TYR A CD1 1 ATOM 6092 C CD2 . TYR A 1 1019 ? 182.734 142.581 121.837 1.00 40.56 ? 1015 TYR A CD2 1 ATOM 6093 C CE1 . TYR A 1 1019 ? 182.318 140.330 120.335 1.00 40.56 ? 1015 TYR A CE1 1 ATOM 6094 C CE2 . TYR A 1 1019 ? 182.875 141.352 122.410 1.00 40.56 ? 1015 TYR A CE2 1 ATOM 6095 C CZ . TYR A 1 1019 ? 182.667 140.231 121.654 1.00 40.56 ? 1015 TYR A CZ 1 ATOM 6096 O OH . TYR A 1 1019 ? 182.810 138.990 122.216 1.00 40.56 ? 1015 TYR A OH 1 ATOM 6097 N N . ALA A 1 1020 ? 180.138 144.824 121.846 1.00 36.90 ? 1016 ALA A N 1 ATOM 6098 C CA . ALA A 1 1020 ? 179.450 144.575 123.096 1.00 36.90 ? 1016 ALA A CA 1 ATOM 6099 C C . ALA A 1 1020 ? 178.640 145.794 123.472 1.00 36.90 ? 1016 ALA A C 1 ATOM 6100 O O . ALA A 1 1020 ? 178.753 146.295 124.586 1.00 36.90 ? 1016 ALA A O 1 ATOM 6101 C CB . ALA A 1 1020 ? 180.437 144.222 124.201 1.00 36.90 ? 1016 ALA A CB 1 ATOM 6102 N N . ASN A 1 1021 ? 177.848 146.308 122.538 1.00 39.32 ? 1017 ASN A N 1 ATOM 6103 C CA . ASN A 1 1021 ? 177.103 147.522 122.826 1.00 39.32 ? 1017 ASN A CA 1 ATOM 6104 C C . ASN A 1 1021 ? 175.871 147.246 123.672 1.00 39.32 ? 1017 ASN A C 1 ATOM 6105 O O . ASN A 1 1021 ? 175.162 148.186 124.029 1.00 39.32 ? 1017 ASN A O 1 ATOM 6106 C CB . ASN A 1 1021 ? 176.736 148.228 121.530 1.00 39.32 ? 1017 ASN A CB 1 ATOM 6107 C CG . ASN A 1 1021 ? 176.218 149.633 121.752 1.00 39.32 ? 1017 ASN A CG 1 ATOM 6108 O OD1 . ASN A 1 1021 ? 176.617 150.284 122.685 1.00 39.32 ? 1017 ASN A OD1 1 ATOM 6109 N ND2 . ASN A 1 1021 ? 175.353 150.114 120.884 1.00 39.32 ? 1017 ASN A ND2 1 ATOM 6110 N N . TRP A 1 1022 ? 175.577 145.989 123.992 1.00 34.72 ? 1018 TRP A N 1 ATOM 6111 C CA . TRP A 1 1022 ? 174.674 145.755 125.107 1.00 34.72 ? 1018 TRP A CA 1 ATOM 6112 C C . TRP A 1 1022 ? 175.302 146.246 126.392 1.00 34.72 ? 1018 TRP A C 1 ATOM 6113 O O . TRP A 1 1022 ? 174.598 146.664 127.311 1.00 34.72 ? 1018 TRP A O 1 ATOM 6114 C CB . TRP A 1 1022 ? 174.319 144.273 125.230 1.00 34.72 ? 1018 TRP A CB 1 ATOM 6115 C CG . TRP A 1 1022 ? 175.481 143.401 125.556 1.00 34.72 ? 1018 TRP A CG 1 ATOM 6116 C CD1 . TRP A 1 1022 ? 176.298 142.786 124.677 1.00 34.72 ? 1018 TRP A CD1 1 ATOM 6117 C CD2 . TRP A 1 1022 ? 175.965 143.064 126.859 1.00 34.72 ? 1018 TRP A CD2 1 ATOM 6118 N NE1 . TRP A 1 1022 ? 177.263 142.083 125.340 1.00 34.72 ? 1018 TRP A NE1 1 ATOM 6119 C CE2 . TRP A 1 1022 ? 177.081 142.242 126.685 1.00 34.72 ? 1018 TRP A CE2 1 ATOM 6120 C CE3 . TRP A 1 1022 ? 175.564 143.387 128.156 1.00 34.72 ? 1018 TRP A CE3 1 ATOM 6121 C CZ2 . TRP A 1 1022 ? 177.798 141.732 127.753 1.00 34.72 ? 1018 TRP A CZ2 1 ATOM 6122 C CZ3 . TRP A 1 1022 ? 176.274 142.886 129.208 1.00 34.72 ? 1018 TRP A CZ3 1 ATOM 6123 C CH2 . TRP A 1 1022 ? 177.377 142.065 129.005 1.00 34.72 ? 1018 TRP A CH2 1 ATOM 6124 N N . LEU A 1 1023 ? 176.628 146.202 126.475 1.00 32.59 ? 1019 LEU A N 1 ATOM 6125 C CA . LEU A 1 1023 ? 177.292 146.547 127.713 1.00 32.59 ? 1019 LEU A CA 1 ATOM 6126 C C . LEU A 1 1023 ? 177.373 148.049 127.869 1.00 32.59 ? 1019 LEU A C 1 ATOM 6127 O O . LEU A 1 1023 ? 177.104 148.545 128.954 1.00 32.59 ? 1019 LEU A O 1 ATOM 6128 C CB . LEU A 1 1023 ? 178.684 145.928 127.766 1.00 32.59 ? 1019 LEU A CB 1 ATOM 6129 C CG . LEU A 1 1023 ? 179.250 145.554 129.128 1.00 32.59 ? 1019 LEU A CG 1 ATOM 6130 C CD1 . LEU A 1 1023 ? 180.367 144.590 128.928 1.00 32.59 ? 1019 LEU A CD1 1 ATOM 6131 C CD2 . LEU A 1 1023 ? 179.718 146.708 129.913 1.00 32.59 ? 1019 LEU A CD2 1 ATOM 6132 N N . VAL A 1 1024 ? 177.756 148.771 126.808 1.00 31.90 ? 1020 VAL A N 1 ATOM 6133 C CA . VAL A 1 1024 ? 177.867 150.232 126.835 1.00 31.90 ? 1020 VAL A CA 1 ATOM 6134 C C . VAL A 1 1024 ? 176.548 150.864 127.241 1.00 31.90 ? 1020 VAL A C 1 ATOM 6135 O O . VAL A 1 1024 ? 176.502 151.841 127.997 1.00 31.90 ? 1020 VAL A O 1 ATOM 6136 C CB . VAL A 1 1024 ? 178.313 150.749 125.456 1.00 31.90 ? 1020 VAL A CB 1 ATOM 6137 C CG1 . VAL A 1 1024 ? 178.404 152.239 125.444 1.00 31.90 ? 1020 VAL A CG1 1 ATOM 6138 C CG2 . VAL A 1 1024 ? 179.607 150.151 125.062 1.00 31.90 ? 1020 VAL A CG2 1 ATOM 6139 N N . VAL A 1 1025 ? 175.456 150.288 126.770 1.00 32.95 ? 1021 VAL A N 1 ATOM 6140 C CA . VAL A 1 1025 ? 174.133 150.743 127.150 1.00 32.95 ? 1021 VAL A CA 1 ATOM 6141 C C . VAL A 1 1025 ? 173.840 150.384 128.597 1.00 32.95 ? 1021 VAL A C 1 ATOM 6142 O O . VAL A 1 1025 ? 173.265 151.182 129.339 1.00 32.95 ? 1021 VAL A O 1 ATOM 6143 C CB . VAL A 1 1025 ? 173.124 150.151 126.158 1.00 32.95 ? 1021 VAL A CB 1 ATOM 6144 C CG1 . VAL A 1 1025 ? 171.753 150.411 126.557 1.00 32.95 ? 1021 VAL A CG1 1 ATOM 6145 C CG2 . VAL A 1 1025 ? 173.366 150.784 124.849 1.00 32.95 ? 1021 VAL A CG2 1 ATOM 6146 N N . LEU A 1 1026 ? 174.260 149.196 129.033 1.00 30.23 ? 1022 LEU A N 1 ATOM 6147 C CA . LEU A 1 1026 ? 174.190 148.845 130.448 1.00 30.23 ? 1022 LEU A CA 1 ATOM 6148 C C . LEU A 1 1026 ? 175.109 149.710 131.288 1.00 30.23 ? 1022 LEU A C 1 ATOM 6149 O O . LEU A 1 1026 ? 174.776 150.059 132.421 1.00 30.23 ? 1022 LEU A O 1 ATOM 6150 C CB . LEU A 1 1026 ? 174.560 147.379 130.637 1.00 30.23 ? 1022 LEU A CB 1 ATOM 6151 C CG . LEU A 1 1026 ? 174.725 146.842 132.054 1.00 30.23 ? 1022 LEU A CG 1 ATOM 6152 C CD1 . LEU A 1 1026 ? 173.418 146.856 132.799 1.00 30.23 ? 1022 LEU A CD1 1 ATOM 6153 C CD2 . LEU A 1 1026 ? 175.312 145.469 132.016 1.00 30.23 ? 1022 LEU A CD2 1 ATOM 6154 N N . LEU A 1 1027 ? 176.251 150.085 130.746 1.00 28.70 ? 1023 LEU A N 1 ATOM 6155 C CA . LEU A 1 1027 ? 177.260 150.779 131.525 1.00 28.70 ? 1023 LEU A CA 1 ATOM 6156 C C . LEU A 1 1027 ? 176.922 152.256 131.630 1.00 28.70 ? 1023 LEU A C 1 ATOM 6157 O O . LEU A 1 1027 ? 177.396 152.933 132.540 1.00 28.70 ? 1023 LEU A O 1 ATOM 6158 C CB . LEU A 1 1027 ? 178.605 150.486 130.862 1.00 28.70 ? 1023 LEU A CB 1 ATOM 6159 C CG . LEU A 1 1027 ? 180.034 150.394 131.329 1.00 28.70 ? 1023 LEU A CG 1 ATOM 6160 C CD1 . LEU A 1 1027 ? 180.696 151.690 131.471 1.00 28.70 ? 1023 LEU A CD1 1 ATOM 6161 C CD2 . LEU A 1 1027 ? 180.063 149.541 132.570 1.00 28.70 ? 1023 LEU A CD2 1 ATOM 6162 N N . LEU A 1 1028 ? 176.074 152.750 130.727 1.00 28.31 ? 1024 LEU A N 1 ATOM 6163 C CA . LEU A 1 1028 ? 175.445 154.058 130.877 1.00 28.31 ? 1024 LEU A CA 1 ATOM 6164 C C . LEU A 1 1028 ? 174.398 154.045 131.974 1.00 28.31 ? 1024 LEU A C 1 ATOM 6165 O O . LEU A 1 1028 ? 174.250 155.020 132.715 1.00 28.31 ? 1024 LEU A O 1 ATOM 6166 C CB . LEU A 1 1028 ? 174.803 154.471 129.557 1.00 28.31 ? 1024 LEU A CB 1 ATOM 6167 C CG . LEU A 1 1028 ? 173.887 155.689 129.536 1.00 28.31 ? 1024 LEU A CG 1 ATOM 6168 C CD1 . LEU A 1 1028 ? 174.637 156.912 129.906 1.00 28.31 ? 1024 LEU A CD1 1 ATOM 6169 C CD2 . LEU A 1 1028 ? 173.252 155.854 128.188 1.00 28.31 ? 1024 LEU A CD2 1 ATOM 6170 N N . VAL A 1 1029 ? 173.638 152.957 132.060 1.00 28.38 ? 1025 VAL A N 1 ATOM 6171 C CA . VAL A 1 1029 ? 172.587 152.806 133.061 1.00 28.38 ? 1025 VAL A CA 1 ATOM 6172 C C . VAL A 1 1029 ? 173.183 152.812 134.460 1.00 28.38 ? 1025 VAL A C 1 ATOM 6173 O O . VAL A 1 1029 ? 172.655 153.440 135.383 1.00 28.38 ? 1025 VAL A O 1 ATOM 6174 C CB . VAL A 1 1029 ? 171.797 151.520 132.779 1.00 28.38 ? 1025 VAL A CB 1 ATOM 6175 C CG1 . VAL A 1 1029 ? 170.955 151.116 133.951 1.00 28.38 ? 1025 VAL A CG1 1 ATOM 6176 C CG2 . VAL A 1 1029 ? 170.938 151.724 131.570 1.00 28.38 ? 1025 VAL A CG2 1 ATOM 6177 N N . ILE A 1 1030 ? 174.319 152.142 134.619 1.00 28.52 ? 1026 ILE A N 1 ATOM 6178 C CA . ILE A 1 1030 ? 175.019 152.136 135.896 1.00 28.52 ? 1026 ILE A CA 1 ATOM 6179 C C . ILE A 1 1030 ? 175.611 153.509 136.181 1.00 28.52 ? 1026 ILE A C 1 ATOM 6180 O O . ILE A 1 1030 ? 175.657 153.951 137.332 1.00 28.52 ? 1026 ILE A O 1 ATOM 6181 C CB . ILE A 1 1030 ? 176.082 151.026 135.883 1.00 28.52 ? 1026 ILE A CB 1 ATOM 6182 C CG1 . ILE A 1 1030 ? 175.404 149.681 135.683 1.00 28.52 ? 1026 ILE A CG1 1 ATOM 6183 C CG2 . ILE A 1 1030 ? 176.862 150.980 137.156 1.00 28.52 ? 1026 ILE A CG2 1 ATOM 6184 C CD1 . ILE A 1 1030 ? 176.357 148.581 135.380 1.00 28.52 ? 1026 ILE A CD1 1 ATOM 6185 N N . PHE A 1 1031 ? 176.028 154.224 135.134 1.00 25.83 ? 1027 PHE A N 1 ATOM 6186 C CA . PHE A 1 1031 ? 176.569 155.568 135.308 1.00 25.83 ? 1027 PHE A CA 1 ATOM 6187 C C . PHE A 1 1031 ? 175.513 156.534 135.811 1.00 25.83 ? 1027 PHE A C 1 ATOM 6188 O O . PHE A 1 1031 ? 175.757 157.299 136.746 1.00 25.83 ? 1027 PHE A O 1 ATOM 6189 C CB . PHE A 1 1031 ? 177.146 156.086 134.001 1.00 25.83 ? 1027 PHE A CB 1 ATOM 6190 C CG . PHE A 1 1031 ? 177.656 157.488 134.087 1.00 25.83 ? 1027 PHE A CG 1 ATOM 6191 C CD1 . PHE A 1 1031 ? 178.836 157.763 134.735 1.00 25.83 ? 1027 PHE A CD1 1 ATOM 6192 C CD2 . PHE A 1 1031 ? 176.961 158.528 133.518 1.00 25.83 ? 1027 PHE A CD2 1 ATOM 6193 C CE1 . PHE A 1 1031 ? 179.304 159.030 134.832 1.00 25.83 ? 1027 PHE A CE1 1 ATOM 6194 C CE2 . PHE A 1 1031 ? 177.426 159.800 133.616 1.00 25.83 ? 1027 PHE A CE2 1 ATOM 6195 C CZ . PHE A 1 1031 ? 178.599 160.047 134.275 1.00 25.83 ? 1027 PHE A CZ 1 ATOM 6196 N N . LEU A 1 1032 ? 174.332 156.515 135.202 1.00 26.04 ? 1028 LEU A N 1 ATOM 6197 C CA . LEU A 1 1032 ? 173.281 157.449 135.579 1.00 26.04 ? 1028 LEU A CA 1 ATOM 6198 C C . LEU A 1 1032 ? 172.721 157.113 136.950 1.00 26.04 ? 1028 LEU A C 1 ATOM 6199 O O . LEU A 1 1032 ? 172.168 157.970 137.638 1.00 26.04 ? 1028 LEU A O 1 ATOM 6200 C CB . LEU A 1 1032 ? 172.182 157.425 134.529 1.00 26.04 ? 1028 LEU A CB 1 ATOM 6201 C CG . LEU A 1 1032 ? 172.613 157.894 133.151 1.00 26.04 ? 1028 LEU A CG 1 ATOM 6202 C CD1 . LEU A 1 1032 ? 171.518 157.624 132.165 1.00 26.04 ? 1028 LEU A CD1 1 ATOM 6203 C CD2 . LEU A 1 1032 ? 172.962 159.354 133.173 1.00 26.04 ? 1028 LEU A CD2 1 ATOM 6204 N N . LEU A 1 1033 ? 172.858 155.866 137.364 1.00 27.26 ? 1029 LEU A N 1 ATOM 6205 C CA . LEU A 1 1033 ? 172.463 155.466 138.697 1.00 27.26 ? 1029 LEU A CA 1 ATOM 6206 C C . LEU A 1 1033 ? 173.469 155.961 139.722 1.00 27.26 ? 1029 LEU A C 1 ATOM 6207 O O . LEU A 1 1033 ? 173.084 156.521 140.749 1.00 27.26 ? 1029 LEU A O 1 ATOM 6208 C CB . LEU A 1 1033 ? 172.326 153.953 138.756 1.00 27.26 ? 1029 LEU A CB 1 ATOM 6209 C CG . LEU A 1 1033 ? 171.936 153.350 140.088 1.00 27.26 ? 1029 LEU A CG 1 ATOM 6210 C CD1 . LEU A 1 1033 ? 170.590 153.870 140.498 1.00 27.26 ? 1029 LEU A CD1 1 ATOM 6211 C CD2 . LEU A 1 1033 ? 171.912 151.865 139.917 1.00 27.26 ? 1029 LEU A CD2 1 ATOM 6212 N N . VAL A 1 1034 ? 174.759 155.770 139.455 1.00 25.81 ? 1030 VAL A N 1 ATOM 6213 C CA . VAL A 1 1034 ? 175.784 156.197 140.400 1.00 25.81 ? 1030 VAL A CA 1 ATOM 6214 C C . VAL A 1 1034 ? 175.909 157.710 140.407 1.00 25.81 ? 1030 VAL A C 1 ATOM 6215 O O . VAL A 1 1034 ? 175.861 158.344 141.462 1.00 25.81 ? 1030 VAL A O 1 ATOM 6216 C CB . VAL A 1 1034 ? 177.128 155.529 140.078 1.00 25.81 ? 1030 VAL A CB 1 ATOM 6217 C CG1 . VAL A 1 1034 ? 178.220 156.115 140.925 1.00 25.81 ? 1030 VAL A CG1 1 ATOM 6218 C CG2 . VAL A 1 1034 ? 177.043 154.080 140.345 1.00 25.81 ? 1030 VAL A CG2 1 ATOM 6219 N N . ALA A 1 1035 ? 176.077 158.315 139.237 1.00 26.68 ? 1031 ALA A N 1 ATOM 6220 C CA . ALA A 1 1035 ? 176.339 159.746 139.201 1.00 26.68 ? 1031 ALA A CA 1 ATOM 6221 C C . ALA A 1 1035 ? 175.074 160.543 139.449 1.00 26.68 ? 1031 ALA A C 1 ATOM 6222 O O . ALA A 1 1035 ? 175.002 161.348 140.377 1.00 26.68 ? 1031 ALA A O 1 ATOM 6223 C CB . ALA A 1 1035 ? 176.957 160.139 137.866 1.00 26.68 ? 1031 ALA A CB 1 ATOM 6224 N N . ASN A 1 1036 ? 174.122 160.399 138.544 1.00 29.40 ? 1032 ASN A N 1 ATOM 6225 C CA . ASN A 1 1036 ? 172.888 161.171 138.559 1.00 29.40 ? 1032 ASN A CA 1 ATOM 6226 C C . ASN A 1 1036 ? 171.905 160.919 139.675 1.00 29.40 ? 1032 ASN A C 1 ATOM 6227 O O . ASN A 1 1036 ? 171.006 161.714 139.904 1.00 29.40 ? 1032 ASN A O 1 ATOM 6228 C CB . ASN A 1 1036 ? 172.170 160.968 137.235 1.00 29.40 ? 1032 ASN A CB 1 ATOM 6229 C CG . ASN A 1 1036 ? 172.217 162.191 136.366 1.00 29.40 ? 1032 ASN A CG 1 ATOM 6230 O OD1 . ASN A 1 1036 ? 172.569 162.116 135.197 1.00 29.40 ? 1032 ASN A OD1 1 ATOM 6231 N ND2 . ASN A 1 1036 ? 171.856 163.329 136.934 1.00 29.40 ? 1032 ASN A ND2 1 ATOM 6232 N N . ILE A 1 1037 ? 172.068 159.815 140.370 1.00 28.06 ? 1033 ILE A N 1 ATOM 6233 C CA . ILE A 1 1037 ? 171.129 159.468 141.436 1.00 28.06 ? 1033 ILE A CA 1 ATOM 6234 C C . ILE A 1 1037 ? 171.858 159.182 142.741 1.00 28.06 ? 1033 ILE A C 1 ATOM 6235 O O . ILE A 1 1037 ? 171.526 159.750 143.782 1.00 28.06 ? 1033 ILE A O 1 ATOM 6236 C CB . ILE A 1 1037 ? 170.227 158.299 141.011 1.00 28.06 ? 1033 ILE A CB 1 ATOM 6237 C CG1 . ILE A 1 1037 ? 169.121 158.818 140.116 1.00 28.06 ? 1033 ILE A CG1 1 ATOM 6238 C CG2 . ILE A 1 1037 ? 169.621 157.600 142.189 1.00 28.06 ? 1033 ILE A CG2 1 ATOM 6239 C CD1 . ILE A 1 1037 ? 168.321 157.769 139.530 1.00 28.06 ? 1033 ILE A CD1 1 ATOM 6240 N N . LEU A 1 1038 ? 172.851 158.295 142.724 1.00 27.41 ? 1034 LEU A N 1 ATOM 6241 C CA . LEU A 1 1038 ? 173.573 158.042 143.966 1.00 27.41 ? 1034 LEU A CA 1 ATOM 6242 C C . LEU A 1 1038 ? 174.433 159.237 144.346 1.00 27.41 ? 1034 LEU A C 1 ATOM 6243 O O . LEU A 1 1038 ? 174.355 159.709 145.473 1.00 27.41 ? 1034 LEU A O 1 ATOM 6244 C CB . LEU A 1 1038 ? 174.393 156.749 143.881 1.00 27.41 ? 1034 LEU A CB 1 ATOM 6245 C CG . LEU A 1 1038 ? 175.252 156.162 145.025 1.00 27.41 ? 1034 LEU A CG 1 ATOM 6246 C CD1 . LEU A 1 1038 ? 176.678 156.652 144.997 1.00 27.41 ? 1034 LEU A CD1 1 ATOM 6247 C CD2 . LEU A 1 1038 ? 174.672 156.451 146.392 1.00 27.41 ? 1034 LEU A CD2 1 ATOM 6248 N N . LEU A 1 1039 ? 175.222 159.773 143.419 1.00 27.21 ? 1035 LEU A N 1 ATOM 6249 C CA . LEU A 1 1039 ? 176.140 160.850 143.789 1.00 27.21 ? 1035 LEU A CA 1 ATOM 6250 C C . LEU A 1 1039 ? 175.438 162.177 144.015 1.00 27.21 ? 1035 LEU A C 1 ATOM 6251 O O . LEU A 1 1039 ? 175.786 162.910 144.944 1.00 27.21 ? 1035 LEU A O 1 ATOM 6252 C CB . LEU A 1 1039 ? 177.229 161.025 142.746 1.00 27.21 ? 1035 LEU A CB 1 ATOM 6253 C CG . LEU A 1 1039 ? 178.440 160.186 143.034 1.00 27.21 ? 1035 LEU A CG 1 ATOM 6254 C CD1 . LEU A 1 1039 ? 179.349 160.167 141.835 1.00 27.21 ? 1035 LEU A CD1 1 ATOM 6255 C CD2 . LEU A 1 1039 ? 179.090 160.911 144.177 1.00 27.21 ? 1035 LEU A CD2 1 ATOM 6256 N N . VAL A 1 1040 ? 174.494 162.536 143.152 1.00 26.37 ? 1036 VAL A N 1 ATOM 6257 C CA . VAL A 1 1040 ? 173.862 163.844 143.272 1.00 26.37 ? 1036 VAL A CA 1 ATOM 6258 C C . VAL A 1 1040 ? 172.994 163.913 144.517 1.00 26.37 ? 1036 VAL A C 1 ATOM 6259 O O . VAL A 1 1040 ? 173.048 164.892 145.266 1.00 26.37 ? 1036 VAL A O 1 ATOM 6260 C CB . VAL A 1 1040 ? 173.073 164.174 141.995 1.00 26.37 ? 1036 VAL A CB 1 ATOM 6261 C CG1 . VAL A 1 1040 ? 172.222 165.402 142.179 1.00 26.37 ? 1036 VAL A CG1 1 ATOM 6262 C CG2 . VAL A 1 1040 ? 174.032 164.428 140.871 1.00 26.37 ? 1036 VAL A CG2 1 ATOM 6263 N N . ASN A 1 1041 ? 172.255 162.848 144.816 1.00 27.14 ? 1037 ASN A N 1 ATOM 6264 C CA . ASN A 1 1041 ? 171.341 162.923 145.947 1.00 27.14 ? 1037 ASN A CA 1 ATOM 6265 C C . ASN A 1 1041 ? 172.057 162.671 147.264 1.00 27.14 ? 1037 ASN A C 1 ATOM 6266 O O . ASN A 1 1041 ? 171.538 163.011 148.329 1.00 27.14 ? 1037 ASN A O 1 ATOM 6267 C CB . ASN A 1 1041 ? 170.180 161.957 145.763 1.00 27.14 ? 1037 ASN A CB 1 ATOM 6268 C CG . ASN A 1 1041 ? 169.441 162.199 144.474 1.00 27.14 ? 1037 ASN A CG 1 ATOM 6269 O OD1 . ASN A 1 1041 ? 169.146 161.279 143.728 1.00 27.14 ? 1037 ASN A OD1 1 ATOM 6270 N ND2 . ASN A 1 1041 ? 169.217 163.459 144.160 1.00 27.14 ? 1037 ASN A ND2 1 ATOM 6271 N N . LEU A 1 1042 ? 173.243 162.078 147.221 1.00 26.10 ? 1038 LEU A N 1 ATOM 6272 C CA . LEU A 1 1042 ? 174.052 161.977 148.430 1.00 26.10 ? 1038 LEU A CA 1 ATOM 6273 C C . LEU A 1 1042 ? 174.809 163.264 148.686 1.00 26.10 ? 1038 LEU A C 1 ATOM 6274 O O . LEU A 1 1042 ? 175.220 163.533 149.816 1.00 26.10 ? 1038 LEU A O 1 ATOM 6275 C CB . LEU A 1 1042 ? 174.998 160.787 148.317 1.00 26.10 ? 1038 LEU A CB 1 ATOM 6276 C CG . LEU A 1 1042 ? 176.021 160.212 149.285 1.00 26.10 ? 1038 LEU A CG 1 ATOM 6277 C CD1 . LEU A 1 1042 ? 177.344 160.884 149.096 1.00 26.10 ? 1038 LEU A CD1 1 ATOM 6278 C CD2 . LEU A 1 1042 ? 175.519 160.365 150.692 1.00 26.10 ? 1038 LEU A CD2 1 ATOM 6279 N N . LEU A 1 1043 ? 175.015 164.068 147.651 1.00 25.84 ? 1039 LEU A N 1 ATOM 6280 C CA . LEU A 1 1043 ? 175.594 165.383 147.867 1.00 25.84 ? 1039 LEU A CA 1 ATOM 6281 C C . LEU A 1 1043 ? 174.586 166.313 148.517 1.00 25.84 ? 1039 LEU A C 1 ATOM 6282 O O . LEU A 1 1043 ? 174.957 167.186 149.305 1.00 25.84 ? 1039 LEU A O 1 ATOM 6283 C CB . LEU A 1 1043 ? 176.095 165.952 146.549 1.00 25.84 ? 1039 LEU A CB 1 ATOM 6284 C CG . LEU A 1 1043 ? 176.817 167.284 146.658 1.00 25.84 ? 1039 LEU A CG 1 ATOM 6285 C CD1 . LEU A 1 1043 ? 178.014 167.138 147.535 1.00 25.84 ? 1039 LEU A CD1 1 ATOM 6286 C CD2 . LEU A 1 1043 ? 177.219 167.731 145.315 1.00 25.84 ? 1039 LEU A CD2 1 ATOM 6287 N N . ILE A 1 1044 ? 173.303 166.123 148.223 1.00 25.20 ? 1040 ILE A N 1 ATOM 6288 C CA . ILE A 1 1044 ? 172.270 166.914 148.878 1.00 25.20 ? 1040 ILE A CA 1 ATOM 6289 C C . ILE A 1 1044 ? 172.174 166.541 150.346 1.00 25.20 ? 1040 ILE A C 1 ATOM 6290 O O . ILE A 1 1044 ? 171.997 167.403 151.210 1.00 25.20 ? 1040 ILE A O 1 ATOM 6291 C CB . ILE A 1 1044 ? 170.928 166.724 148.165 1.00 25.20 ? 1040 ILE A CB 1 ATOM 6292 C CG1 . ILE A 1 1044 ? 171.066 167.078 146.707 1.00 25.20 ? 1040 ILE A CG1 1 ATOM 6293 C CG2 . ILE A 1 1044 ? 169.931 167.636 148.743 1.00 25.20 ? 1040 ILE A CG2 1 ATOM 6294 C CD1 . ILE A 1 1044 ? 169.904 166.692 145.896 1.00 25.20 ? 1040 ILE A CD1 1 ATOM 6295 N N . ALA A 1 1045 ? 172.313 165.253 150.652 1.00 26.56 ? 1041 ALA A N 1 ATOM 6296 C CA . ALA A 1 1045 ? 172.374 164.803 152.034 1.00 26.56 ? 1041 ALA A CA 1 ATOM 6297 C C . ALA A 1 1045 ? 173.616 165.324 152.736 1.00 26.56 ? 1041 ALA A C 1 ATOM 6298 O O . ALA A 1 1045 ? 173.598 165.550 153.947 1.00 26.56 ? 1041 ALA A O 1 ATOM 6299 C CB . ALA A 1 1045 ? 172.348 163.285 152.078 1.00 26.56 ? 1041 ALA A CB 1 ATOM 6300 N N . MET A 1 1046 ? 174.705 165.509 152.001 1.00 29.32 ? 1042 MET A N 1 ATOM 6301 C CA . MET A 1 1046 ? 175.899 166.074 152.607 1.00 29.32 ? 1042 MET A CA 1 ATOM 6302 C C . MET A 1 1046 ? 175.780 167.573 152.777 1.00 29.32 ? 1042 MET A C 1 ATOM 6303 O O . MET A 1 1046 ? 176.305 168.130 153.743 1.00 29.32 ? 1042 MET A O 1 ATOM 6304 C CB . MET A 1 1046 ? 177.128 165.741 151.778 1.00 29.32 ? 1042 MET A CB 1 ATOM 6305 C CG . MET A 1 1046 ? 177.585 164.358 151.975 1.00 29.32 ? 1042 MET A CG 1 ATOM 6306 S SD . MET A 1 1046 ? 179.088 163.985 151.115 1.00 29.32 ? 1042 MET A SD 1 ATOM 6307 C CE . MET A 1 1046 ? 179.337 162.357 151.795 1.00 29.32 ? 1042 MET A CE 1 ATOM 6308 N N . PHE A 1 1047 ? 175.132 168.249 151.833 1.00 29.56 ? 1043 PHE A N 1 ATOM 6309 C CA . PHE A 1 1047 ? 174.897 169.674 152.004 1.00 29.56 ? 1043 PHE A CA 1 ATOM 6310 C C . PHE A 1 1047 ? 173.906 169.930 153.116 1.00 29.56 ? 1043 PHE A C 1 ATOM 6311 O O . PHE A 1 1047 ? 174.108 170.837 153.914 1.00 29.56 ? 1043 PHE A O 1 ATOM 6312 C CB . PHE A 1 1047 ? 174.399 170.320 150.718 1.00 29.56 ? 1043 PHE A CB 1 ATOM 6313 C CG . PHE A 1 1047 ? 175.467 170.605 149.720 1.00 29.56 ? 1043 PHE A CG 1 ATOM 6314 C CD1 . PHE A 1 1047 ? 176.791 170.428 150.022 1.00 29.56 ? 1043 PHE A CD1 1 ATOM 6315 C CD2 . PHE A 1 1047 ? 175.142 171.117 148.492 1.00 29.56 ? 1043 PHE A CD2 1 ATOM 6316 C CE1 . PHE A 1 1047 ? 177.754 170.717 149.105 1.00 29.56 ? 1043 PHE A CE1 1 ATOM 6317 C CE2 . PHE A 1 1047 ? 176.112 171.408 147.577 1.00 29.56 ? 1043 PHE A CE2 1 ATOM 6318 C CZ . PHE A 1 1047 ? 177.411 171.206 147.886 1.00 29.56 ? 1043 PHE A CZ 1 ATOM 6319 N N . SER A 1 1048 ? 172.845 169.125 153.201 1.00 30.13 ? 1044 SER A N 1 ATOM 6320 C CA . SER A 1 1048 ? 171.819 169.350 154.211 1.00 30.13 ? 1044 SER A CA 1 ATOM 6321 C C . SER A 1 1048 ? 172.335 169.047 155.601 1.00 30.13 ? 1044 SER A C 1 ATOM 6322 O O . SER A 1 1048 ? 171.832 169.587 156.587 1.00 30.13 ? 1044 SER A O 1 ATOM 6323 C CB . SER A 1 1048 ? 170.591 168.502 153.917 1.00 30.13 ? 1044 SER A CB 1 ATOM 6324 O OG . SER A 1 1048 ? 169.965 168.914 152.724 1.00 30.13 ? 1044 SER A OG 1 ATOM 6325 N N . TYR A 1 1049 ? 173.332 168.182 155.705 1.00 34.33 ? 1045 TYR A N 1 ATOM 6326 C CA . TYR A 1 1049 ? 173.898 167.891 157.008 1.00 34.33 ? 1045 TYR A CA 1 ATOM 6327 C C . TYR A 1 1049 ? 174.832 168.993 157.452 1.00 34.33 ? 1045 TYR A C 1 ATOM 6328 O O . TYR A 1 1049 ? 174.691 169.528 158.555 1.00 34.33 ? 1045 TYR A O 1 ATOM 6329 C CB . TYR A 1 1049 ? 174.635 166.569 156.983 1.00 34.33 ? 1045 TYR A CB 1 ATOM 6330 C CG . TYR A 1 1049 ? 175.254 166.243 158.306 1.00 34.33 ? 1045 TYR A CG 1 ATOM 6331 C CD1 . TYR A 1 1049 ? 174.471 165.832 159.367 1.00 34.33 ? 1045 TYR A CD1 1 ATOM 6332 C CD2 . TYR A 1 1049 ? 176.617 166.364 158.501 1.00 34.33 ? 1045 TYR A CD2 1 ATOM 6333 C CE1 . TYR A 1 1049 ? 175.026 165.548 160.576 1.00 34.33 ? 1045 TYR A CE1 1 ATOM 6334 C CE2 . TYR A 1 1049 ? 177.177 166.081 159.701 1.00 34.33 ? 1045 TYR A CE2 1 ATOM 6335 C CZ . TYR A 1 1049 ? 176.378 165.682 160.740 1.00 34.33 ? 1045 TYR A CZ 1 ATOM 6336 O OH . TYR A 1 1049 ? 176.953 165.394 161.952 1.00 34.33 ? 1045 TYR A OH 1 ATOM 6337 N N . THR A 1 1050 ? 175.805 169.339 156.616 1.00 35.11 ? 1046 THR A N 1 ATOM 6338 C CA . THR A 1 1050 ? 176.768 170.335 157.037 1.00 35.11 ? 1046 THR A CA 1 ATOM 6339 C C . THR A 1 1050 ? 176.193 171.735 157.016 1.00 35.11 ? 1046 THR A C 1 ATOM 6340 O O . THR A 1 1050 ? 176.766 172.612 157.648 1.00 35.11 ? 1046 THR A O 1 ATOM 6341 C CB . THR A 1 1050 ? 178.030 170.272 156.186 1.00 35.11 ? 1046 THR A CB 1 ATOM 6342 O OG1 . THR A 1 1050 ? 179.054 171.043 156.812 1.00 35.11 ? 1046 THR A OG1 1 ATOM 6343 C CG2 . THR A 1 1050 ? 177.794 170.879 154.889 1.00 35.11 ? 1046 THR A CG2 1 ATOM 6344 N N . PHE A 1 1051 ? 175.063 171.962 156.346 1.00 33.86 ? 1047 PHE A N 1 ATOM 6345 C CA . PHE A 1 1051 ? 174.357 173.216 156.548 1.00 33.86 ? 1047 PHE A CA 1 ATOM 6346 C C . PHE A 1 1051 ? 173.768 173.259 157.938 1.00 33.86 ? 1047 PHE A C 1 ATOM 6347 O O . PHE A 1 1051 ? 173.659 174.330 158.523 1.00 33.86 ? 1047 PHE A O 1 ATOM 6348 C CB . PHE A 1 1051 ? 173.237 173.389 155.531 1.00 33.86 ? 1047 PHE A CB 1 ATOM 6349 C CG . PHE A 1 1051 ? 172.704 174.771 155.436 1.00 33.86 ? 1047 PHE A CG 1 ATOM 6350 C CD1 . PHE A 1 1051 ? 173.287 175.682 154.596 1.00 33.86 ? 1047 PHE A CD1 1 ATOM 6351 C CD2 . PHE A 1 1051 ? 171.625 175.167 156.190 1.00 33.86 ? 1047 PHE A CD2 1 ATOM 6352 C CE1 . PHE A 1 1051 ? 172.797 176.944 154.510 1.00 33.86 ? 1047 PHE A CE1 1 ATOM 6353 C CE2 . PHE A 1 1051 ? 171.149 176.433 156.102 1.00 33.86 ? 1047 PHE A CE2 1 ATOM 6354 C CZ . PHE A 1 1051 ? 171.735 177.323 155.266 1.00 33.86 ? 1047 PHE A CZ 1 ATOM 6355 N N . GLY A 1 1052 ? 173.371 172.109 158.474 1.00 37.63 ? 1048 GLY A N 1 ATOM 6356 C CA . GLY A 1 1052 ? 172.842 172.084 159.820 1.00 37.63 ? 1048 GLY A CA 1 ATOM 6357 C C . GLY A 1 1052 ? 173.910 172.325 160.865 1.00 37.63 ? 1048 GLY A C 1 ATOM 6358 O O . GLY A 1 1052 ? 173.656 172.984 161.875 1.00 37.63 ? 1048 GLY A O 1 ATOM 6359 N N . LYS A 1 1053 ? 175.115 171.801 160.641 1.00 39.35 ? 1049 LYS A N 1 ATOM 6360 C CA . LYS A 1 1053 ? 176.194 172.038 161.590 1.00 39.35 ? 1049 LYS A CA 1 ATOM 6361 C C . LYS A 1 1053 ? 176.655 173.480 161.542 1.00 39.35 ? 1049 LYS A C 1 ATOM 6362 O O . LYS A 1 1053 ? 176.695 174.164 162.569 1.00 39.35 ? 1049 LYS A O 1 ATOM 6363 C CB . LYS A 1 1053 ? 177.400 171.155 161.310 1.00 39.35 ? 1049 LYS A CB 1 ATOM 6364 C CG . LYS A 1 1053 ? 177.241 169.682 161.410 1.00 39.35 ? 1049 LYS A CG 1 ATOM 6365 C CD . LYS A 1 1053 ? 178.629 169.062 161.577 1.00 39.35 ? 1049 LYS A CD 1 ATOM 6366 C CE . LYS A 1 1053 ? 179.366 168.816 160.266 1.00 39.35 ? 1049 LYS A CE 1 ATOM 6367 N NZ . LYS A 1 1053 ? 180.051 170.014 159.698 1.00 39.35 ? 1049 LYS A NZ 1 ATOM 6368 N N . VAL A 1 1054 ? 177.033 173.958 160.355 1.00 41.11 ? 1050 VAL A N 1 ATOM 6369 C CA . VAL A 1 1054 ? 177.765 175.215 160.283 1.00 41.11 ? 1050 VAL A CA 1 ATOM 6370 C C . VAL A 1 1054 ? 176.859 176.426 160.332 1.00 41.11 ? 1050 VAL A C 1 ATOM 6371 O O . VAL A 1 1054 ? 177.376 177.539 160.396 1.00 41.11 ? 1050 VAL A O 1 ATOM 6372 C CB . VAL A 1 1054 ? 178.647 175.308 159.021 1.00 41.11 ? 1050 VAL A CB 1 ATOM 6373 C CG1 . VAL A 1 1054 ? 179.488 174.056 158.857 1.00 41.11 ? 1050 VAL A CG1 1 ATOM 6374 C CG2 . VAL A 1 1054 ? 177.841 175.620 157.792 1.00 41.11 ? 1050 VAL A CG2 1 ATOM 6375 N N . GLN A 1 1055 ? 175.534 176.247 160.326 1.00 44.36 ? 1051 GLN A N 1 ATOM 6376 C CA . GLN A 1 1055 ? 174.614 177.384 160.374 1.00 44.36 ? 1051 GLN A CA 1 ATOM 6377 C C . GLN A 1 1055 ? 174.790 178.202 161.639 1.00 44.36 ? 1051 GLN A C 1 ATOM 6378 O O . GLN A 1 1055 ? 174.822 179.432 161.583 1.00 44.36 ? 1051 GLN A O 1 ATOM 6379 C CB . GLN A 1 1055 ? 173.171 176.907 160.279 1.00 44.36 ? 1051 GLN A CB 1 ATOM 6380 C CG . GLN A 1 1055 ? 172.132 177.970 160.478 1.00 44.36 ? 1051 GLN A CG 1 ATOM 6381 C CD . GLN A 1 1055 ? 172.224 179.079 159.473 1.00 44.36 ? 1051 GLN A CD 1 ATOM 6382 O OE1 . GLN A 1 1055 ? 172.634 180.194 159.798 1.00 44.36 ? 1051 GLN A OE1 1 ATOM 6383 N NE2 . GLN A 1 1055 ? 171.845 178.789 158.243 1.00 44.36 ? 1051 GLN A NE2 1 ATOM 6384 N N . GLY A 1 1056 ? 174.927 177.540 162.783 1.00 46.46 ? 1052 GLY A N 1 ATOM 6385 C CA . GLY A 1 1056 ? 175.132 178.275 164.016 1.00 46.46 ? 1052 GLY A CA 1 ATOM 6386 C C . GLY A 1 1056 ? 176.494 178.932 164.069 1.00 46.46 ? 1052 GLY A C 1 ATOM 6387 O O . GLY A 1 1056 ? 176.616 180.109 164.407 1.00 46.46 ? 1052 GLY A O 1 ATOM 6388 N N . ASN A 1 1057 ? 177.530 178.191 163.697 1.00 49.04 ? 1053 ASN A N 1 ATOM 6389 C CA . ASN A 1 1057 ? 178.887 178.678 163.874 1.00 49.04 ? 1053 ASN A CA 1 ATOM 6390 C C . ASN A 1 1057 ? 179.255 179.712 162.817 1.00 49.04 ? 1053 ASN A C 1 ATOM 6391 O O . ASN A 1 1057 ? 179.981 180.664 163.112 1.00 49.04 ? 1053 ASN A O 1 ATOM 6392 C CB . ASN A 1 1057 ? 179.857 177.501 163.847 1.00 49.04 ? 1053 ASN A CB 1 ATOM 6393 C CG . ASN A 1 1057 ? 181.211 177.844 164.425 1.00 49.04 ? 1053 ASN A CG 1 ATOM 6394 O OD1 . ASN A 1 1057 ? 181.435 178.948 164.913 1.00 49.04 ? 1053 ASN A OD1 1 ATOM 6395 N ND2 . ASN A 1 1057 ? 182.132 176.895 164.361 1.00 49.04 ? 1053 ASN A ND2 1 ATOM 6396 N N . SER A 1 1058 ? 178.776 179.556 161.586 1.00 46.82 ? 1054 SER A N 1 ATOM 6397 C CA . SER A 1 1058 ? 179.078 180.550 160.566 1.00 46.82 ? 1054 SER A CA 1 ATOM 6398 C C . SER A 1 1058 ? 178.220 181.791 160.670 1.00 46.82 ? 1054 SER A C 1 ATOM 6399 O O . SER A 1 1058 ? 178.599 182.828 160.126 1.00 46.82 ? 1054 SER A O 1 ATOM 6400 C CB . SER A 1 1058 ? 178.921 179.975 159.168 1.00 46.82 ? 1054 SER A CB 1 ATOM 6401 O OG . SER A 1 1058 ? 178.998 180.998 158.213 1.00 46.82 ? 1054 SER A OG 1 ATOM 6402 N N . ASP A 1 1059 ? 177.067 181.711 161.320 1.00 50.21 ? 1055 ASP A N 1 ATOM 6403 C CA . ASP A 1 1059 ? 176.342 182.936 161.619 1.00 50.21 ? 1055 ASP A CA 1 ATOM 6404 C C . ASP A 1 1059 ? 177.015 183.677 162.760 1.00 50.21 ? 1055 ASP A C 1 ATOM 6405 O O . ASP A 1 1059 ? 177.151 184.898 162.712 1.00 50.21 ? 1055 ASP A O 1 ATOM 6406 C CB . ASP A 1 1059 ? 174.897 182.620 161.969 1.00 50.21 ? 1055 ASP A CB 1 ATOM 6407 C CG . ASP A 1 1059 ? 174.000 183.818 161.888 1.00 50.21 ? 1055 ASP A CG 1 ATOM 6408 O OD1 . ASP A 1 1059 ? 174.474 184.906 161.517 1.00 50.21 ? 1055 ASP A OD1 1 ATOM 6409 O OD2 . ASP A 1 1059 ? 172.806 183.668 162.201 1.00 50.21 ? 1055 ASP A OD2 1 ATOM 6410 N N . LEU A 1 1060 ? 177.441 182.937 163.782 1.00 51.75 ? 1056 LEU A N 1 ATOM 6411 C CA . LEU A 1 1060 ? 178.271 183.479 164.851 1.00 51.75 ? 1056 LEU A CA 1 ATOM 6412 C C . LEU A 1 1060 ? 179.554 184.088 164.308 1.00 51.75 ? 1056 LEU A C 1 ATOM 6413 O O . LEU A 1 1060 ? 180.018 185.115 164.807 1.00 51.75 ? 1056 LEU A O 1 ATOM 6414 C CB . LEU A 1 1060 ? 178.556 182.359 165.858 1.00 51.75 ? 1056 LEU A CB 1 ATOM 6415 C CG . LEU A 1 1060 ? 179.459 182.351 167.096 1.00 51.75 ? 1056 LEU A CG 1 ATOM 6416 C CD1 . LEU A 1 1060 ? 180.904 181.995 166.744 1.00 51.75 ? 1056 LEU A CD1 1 ATOM 6417 C CD2 . LEU A 1 1060 ? 179.423 183.662 167.815 1.00 51.75 ? 1056 LEU A CD2 1 ATOM 6418 N N . TYR A 1 1061 ? 180.136 183.479 163.283 1.00 52.02 ? 1057 TYR A N 1 ATOM 6419 C CA . TYR A 1 1061 ? 181.320 184.059 162.670 1.00 52.02 ? 1057 TYR A CA 1 ATOM 6420 C C . TYR A 1 1061 ? 180.981 185.290 161.846 1.00 52.02 ? 1057 TYR A C 1 ATOM 6421 O O . TYR A 1 1061 ? 181.791 186.215 161.764 1.00 52.02 ? 1057 TYR A O 1 ATOM 6422 C CB . TYR A 1 1061 ? 182.019 183.017 161.807 1.00 52.02 ? 1057 TYR A CB 1 ATOM 6423 C CG . TYR A 1 1061 ? 183.229 183.542 161.092 1.00 52.02 ? 1057 TYR A CG 1 ATOM 6424 C CD1 . TYR A 1 1061 ? 184.399 183.798 161.781 1.00 52.02 ? 1057 TYR A CD1 1 ATOM 6425 C CD2 . TYR A 1 1061 ? 183.200 183.784 159.722 1.00 52.02 ? 1057 TYR A CD2 1 ATOM 6426 C CE1 . TYR A 1 1061 ? 185.512 184.288 161.132 1.00 52.02 ? 1057 TYR A CE1 1 ATOM 6427 C CE2 . TYR A 1 1061 ? 184.305 184.272 159.064 1.00 52.02 ? 1057 TYR A CE2 1 ATOM 6428 C CZ . TYR A 1 1061 ? 185.461 184.520 159.774 1.00 52.02 ? 1057 TYR A CZ 1 ATOM 6429 O OH . TYR A 1 1061 ? 186.572 185.005 159.125 1.00 52.02 ? 1057 TYR A OH 1 ATOM 6430 N N . TRP A 1 1062 ? 179.801 185.323 161.233 1.00 45.60 ? 1058 TRP A N 1 ATOM 6431 C CA . TRP A 1 1062 ? 179.438 186.458 160.395 1.00 45.60 ? 1058 TRP A CA 1 ATOM 6432 C C . TRP A 1 1062 ? 179.116 187.685 161.233 1.00 45.60 ? 1058 TRP A C 1 ATOM 6433 O O . TRP A 1 1062 ? 179.390 188.813 160.813 1.00 45.60 ? 1058 TRP A O 1 ATOM 6434 C CB . TRP A 1 1062 ? 178.244 186.106 159.518 1.00 45.60 ? 1058 TRP A CB 1 ATOM 6435 C CG . TRP A 1 1062 ? 177.878 187.222 158.640 1.00 45.60 ? 1058 TRP A CG 1 ATOM 6436 C CD1 . TRP A 1 1062 ? 178.520 187.616 157.520 1.00 45.60 ? 1058 TRP A CD1 1 ATOM 6437 C CD2 . TRP A 1 1062 ? 176.843 188.170 158.864 1.00 45.60 ? 1058 TRP A CD2 1 ATOM 6438 N NE1 . TRP A 1 1062 ? 177.919 188.724 156.995 1.00 45.60 ? 1058 TRP A NE1 1 ATOM 6439 C CE2 . TRP A 1 1062 ? 176.887 189.087 157.812 1.00 45.60 ? 1058 TRP A CE2 1 ATOM 6440 C CE3 . TRP A 1 1062 ? 175.872 188.325 159.851 1.00 45.60 ? 1058 TRP A CE3 1 ATOM 6441 C CZ2 . TRP A 1 1062 ? 176.001 190.136 157.714 1.00 45.60 ? 1058 TRP A CZ2 1 ATOM 6442 C CZ3 . TRP A 1 1062 ? 174.994 189.363 159.747 1.00 45.60 ? 1058 TRP A CZ3 1 ATOM 6443 C CH2 . TRP A 1 1062 ? 175.063 190.257 158.691 1.00 45.60 ? 1058 TRP A CH2 1 ATOM 6444 N N . LYS A 1 1063 ? 178.491 187.478 162.395 1.00 49.87 ? 1059 LYS A N 1 ATOM 6445 C CA . LYS A 1 1063 ? 178.218 188.551 163.347 1.00 49.87 ? 1059 LYS A CA 1 ATOM 6446 C C . LYS A 1 1063 ? 179.494 189.270 163.755 1.00 49.87 ? 1059 LYS A C 1 ATOM 6447 O O . LYS A 1 1063 ? 179.543 190.502 163.802 1.00 49.87 ? 1059 LYS A O 1 ATOM 6448 C CB . LYS A 1 1063 ? 177.547 187.966 164.585 1.00 49.87 ? 1059 LYS A CB 1 ATOM 6449 C CG . LYS A 1 1063 ? 176.050 188.045 164.686 1.00 49.87 ? 1059 LYS A CG 1 ATOM 6450 C CD . LYS A 1 1063 ? 175.327 187.375 163.587 1.00 49.87 ? 1059 LYS A CD 1 ATOM 6451 C CE . LYS A 1 1063 ? 173.855 187.396 163.858 1.00 49.87 ? 1059 LYS A CE 1 ATOM 6452 N NZ . LYS A 1 1063 ? 173.576 186.622 165.088 1.00 49.87 ? 1059 LYS A NZ 1 ATOM 6453 N N . ALA A 1 1064 ? 180.543 188.507 164.051 1.00 52.61 ? 1060 ALA A N 1 ATOM 6454 C CA . ALA A 1 1064 ? 181.810 189.108 164.435 1.00 52.61 ? 1060 ALA A CA 1 ATOM 6455 C C . ALA A 1 1064 ? 182.515 189.723 163.240 1.00 52.61 ? 1060 ALA A C 1 ATOM 6456 O O . ALA A 1 1064 ? 183.206 190.737 163.373 1.00 52.61 ? 1060 ALA A O 1 ATOM 6457 C CB . ALA A 1 1064 ? 182.696 188.063 165.094 1.00 52.61 ? 1060 ALA A CB 1 ATOM 6458 N N . GLN A 1 1065 ? 182.347 189.124 162.064 1.00 55.43 ? 1061 GLN A N 1 ATOM 6459 C CA . GLN A 1 1065 ? 182.909 189.666 160.837 1.00 55.43 ? 1061 GLN A CA 1 ATOM 6460 C C . GLN A 1 1065 ? 182.232 190.963 160.438 1.00 55.43 ? 1061 GLN A C 1 ATOM 6461 O O . GLN A 1 1065 ? 182.827 191.762 159.711 1.00 55.43 ? 1061 GLN A O 1 ATOM 6462 C CB . GLN A 1 1065 ? 182.770 188.624 159.723 1.00 55.43 ? 1061 GLN A CB 1 ATOM 6463 C CG . GLN A 1 1065 ? 183.426 188.950 158.394 1.00 55.43 ? 1061 GLN A CG 1 ATOM 6464 C CD . GLN A 1 1065 ? 183.212 187.877 157.358 1.00 55.43 ? 1061 GLN A CD 1 ATOM 6465 O OE1 . GLN A 1 1065 ? 182.548 186.877 157.614 1.00 55.43 ? 1061 GLN A OE1 1 ATOM 6466 N NE2 . GLN A 1 1065 ? 183.774 188.078 156.174 1.00 55.43 ? 1061 GLN A NE2 1 ATOM 6467 N N . ARG A 1 1066 ? 181.021 191.205 160.938 1.00 55.13 ? 1062 ARG A N 1 ATOM 6468 C CA . ARG A 1 1066 ? 180.193 192.290 160.432 1.00 55.13 ? 1062 ARG A CA 1 ATOM 6469 C C . ARG A 1 1066 ? 180.782 193.649 160.768 1.00 55.13 ? 1062 ARG A C 1 ATOM 6470 O O . ARG A 1 1066 ? 180.959 194.479 159.877 1.00 55.13 ? 1062 ARG A O 1 ATOM 6471 C CB . ARG A 1 1066 ? 178.787 192.180 160.990 1.00 55.13 ? 1062 ARG A CB 1 ATOM 6472 C CG . ARG A 1 1066 ? 177.877 193.146 160.334 1.00 55.13 ? 1062 ARG A CG 1 ATOM 6473 C CD . ARG A 1 1066 ? 176.525 193.128 160.937 1.00 55.13 ? 1062 ARG A CD 1 ATOM 6474 N NE . ARG A 1 1066 ? 175.687 194.087 160.247 1.00 55.13 ? 1062 ARG A NE 1 ATOM 6475 C CZ . ARG A 1 1066 ? 174.460 194.406 160.618 1.00 55.13 ? 1062 ARG A CZ 1 ATOM 6476 N NH1 . ARG A 1 1066 ? 173.934 193.861 161.700 1.00 55.13 ? 1062 ARG A NH1 1 ATOM 6477 N NH2 . ARG A 1 1066 ? 173.774 195.286 159.911 1.00 55.13 ? 1062 ARG A NH2 1 ATOM 6478 N N . TYR A 1 1067 ? 181.132 193.874 162.040 1.00 62.00 ? 1063 TYR A N 1 ATOM 6479 C CA . TYR A 1 1067 ? 181.737 195.135 162.468 1.00 62.00 ? 1063 TYR A CA 1 ATOM 6480 C C . TYR A 1 1067 ? 183.074 195.395 161.795 1.00 62.00 ? 1063 TYR A C 1 ATOM 6481 O O . TYR A 1 1067 ? 183.438 196.554 161.569 1.00 62.00 ? 1063 TYR A O 1 ATOM 6482 C CB . TYR A 1 1067 ? 181.906 195.150 163.986 1.00 62.00 ? 1063 TYR A CB 1 ATOM 6483 C CG . TYR A 1 1067 ? 182.723 196.313 164.502 1.00 62.00 ? 1063 TYR A CG 1 ATOM 6484 C CD1 . TYR A 1 1067 ? 182.234 197.605 164.454 1.00 62.00 ? 1063 TYR A CD1 1 ATOM 6485 C CD2 . TYR A 1 1067 ? 183.990 196.115 165.031 1.00 62.00 ? 1063 TYR A CD2 1 ATOM 6486 C CE1 . TYR A 1 1067 ? 182.978 198.663 164.911 1.00 62.00 ? 1063 TYR A CE1 1 ATOM 6487 C CE2 . TYR A 1 1067 ? 184.740 197.170 165.494 1.00 62.00 ? 1063 TYR A CE2 1 ATOM 6488 C CZ . TYR A 1 1067 ? 184.229 198.437 165.432 1.00 62.00 ? 1063 TYR A CZ 1 ATOM 6489 O OH . TYR A 1 1067 ? 184.973 199.494 165.892 1.00 62.00 ? 1063 TYR A OH 1 ATOM 6490 N N . ARG A 1 1068 ? 183.799 194.338 161.431 1.00 60.56 ? 1064 ARG A N 1 ATOM 6491 C CA . ARG A 1 1068 ? 185.015 194.504 160.648 1.00 60.56 ? 1064 ARG A CA 1 ATOM 6492 C C . ARG A 1 1068 ? 184.716 195.078 159.272 1.00 60.56 ? 1064 ARG A C 1 ATOM 6493 O O . ARG A 1 1068 ? 185.560 195.759 158.688 1.00 60.56 ? 1064 ARG A O 1 ATOM 6494 C CB . ARG A 1 1068 ? 185.729 193.162 160.522 1.00 60.56 ? 1064 ARG A CB 1 ATOM 6495 C CG . ARG A 1 1068 ? 187.128 193.240 159.974 1.00 60.56 ? 1064 ARG A CG 1 ATOM 6496 C CD . ARG A 1 1068 ? 187.715 191.868 159.795 1.00 60.56 ? 1064 ARG A CD 1 ATOM 6497 N NE . ARG A 1 1068 ? 187.084 191.165 158.687 1.00 60.56 ? 1064 ARG A NE 1 ATOM 6498 C CZ . ARG A 1 1068 ? 187.268 189.879 158.421 1.00 60.56 ? 1064 ARG A CZ 1 ATOM 6499 N NH1 . ARG A 1 1068 ? 186.656 189.323 157.386 1.00 60.56 ? 1064 ARG A NH1 1 ATOM 6500 N NH2 . ARG A 1 1068 ? 188.060 189.146 159.191 1.00 60.56 ? 1064 ARG A NH2 1 ATOM 6501 N N . LEU A 1 1069 ? 183.510 194.853 158.763 1.00 57.34 ? 1065 LEU A N 1 ATOM 6502 C CA . LEU A 1 1069 ? 183.104 195.362 157.467 1.00 57.34 ? 1065 LEU A CA 1 ATOM 6503 C C . LEU A 1 1069 ? 182.320 196.658 157.551 1.00 57.34 ? 1065 LEU A C 1 ATOM 6504 O O . LEU A 1 1069 ? 182.249 197.370 156.550 1.00 57.34 ? 1065 LEU A O 1 ATOM 6505 C CB . LEU A 1 1069 ? 182.255 194.321 156.753 1.00 57.34 ? 1065 LEU A CB 1 ATOM 6506 C CG . LEU A 1 1069 ? 182.975 192.993 156.598 1.00 57.34 ? 1065 LEU A CG 1 ATOM 6507 C CD1 . LEU A 1 1069 ? 182.057 191.959 156.003 1.00 57.34 ? 1065 LEU A CD1 1 ATOM 6508 C CD2 . LEU A 1 1069 ? 184.214 193.170 155.767 1.00 57.34 ? 1065 LEU A CD2 1 ATOM 6509 N N . ILE A 1 1070 ? 181.703 196.961 158.698 1.00 59.90 ? 1066 ILE A N 1 ATOM 6510 C CA . ILE A 1 1070 ? 181.030 198.246 158.868 1.00 59.90 ? 1066 ILE A CA 1 ATOM 6511 C C . ILE A 1 1070 ? 182.050 199.372 158.825 1.00 59.90 ? 1066 ILE A C 1 ATOM 6512 O O . ILE A 1 1070 ? 181.941 200.303 158.023 1.00 59.90 ? 1066 ILE A O 1 ATOM 6513 C CB . ILE A 1 1070 ? 180.241 198.299 160.188 1.00 59.90 ? 1066 ILE A CB 1 ATOM 6514 C CG1 . ILE A 1 1070 ? 179.281 197.127 160.376 1.00 59.90 ? 1066 ILE A CG1 1 ATOM 6515 C CG2 . ILE A 1 1070 ? 179.458 199.580 160.261 1.00 59.90 ? 1066 ILE A CG2 1 ATOM 6516 C CD1 . ILE A 1 1070 ? 178.170 197.024 159.420 1.00 59.90 ? 1066 ILE A CD1 1 ATOM 6517 N N . ARG A 1 1071 ? 183.068 199.292 159.675 1.00 67.85 ? 1067 ARG A N 1 ATOM 6518 C CA . ARG A 1 1071 ? 184.082 200.331 159.732 1.00 67.85 ? 1067 ARG A CA 1 ATOM 6519 C C . ARG A 1 1071 ? 185.073 200.251 158.586 1.00 67.85 ? 1067 ARG A C 1 ATOM 6520 O O . ARG A 1 1071 ? 185.884 201.167 158.426 1.00 67.85 ? 1067 ARG A O 1 ATOM 6521 C CB . ARG A 1 1071 ? 184.829 200.269 161.060 1.00 67.85 ? 1067 ARG A CB 1 ATOM 6522 C CG . ARG A 1 1071 ? 185.690 199.048 161.237 1.00 67.85 ? 1067 ARG A CG 1 ATOM 6523 C CD . ARG A 1 1071 ? 186.279 199.030 162.629 1.00 67.85 ? 1067 ARG A CD 1 ATOM 6524 N NE . ARG A 1 1071 ? 187.279 200.067 162.855 1.00 67.85 ? 1067 ARG A NE 1 ATOM 6525 C CZ . ARG A 1 1071 ? 188.576 199.915 162.614 1.00 67.85 ? 1067 ARG A CZ 1 ATOM 6526 N NH1 . ARG A 1 1071 ? 189.418 200.910 162.853 1.00 67.85 ? 1067 ARG A NH1 1 ATOM 6527 N NH2 . ARG A 1 1071 ? 189.035 198.764 162.142 1.00 67.85 ? 1067 ARG A NH2 1 ATOM 6528 N N . GLU A 1 1072 ? 185.038 199.189 157.789 1.00 66.27 ? 1068 GLU A N 1 ATOM 6529 C CA . GLU A 1 1072 ? 185.831 199.173 156.573 1.00 66.27 ? 1068 GLU A CA 1 ATOM 6530 C C . GLU A 1 1072 ? 185.210 200.042 155.490 1.00 66.27 ? 1068 GLU A C 1 ATOM 6531 O O . GLU A 1 1072 ? 185.929 200.512 154.607 1.00 66.27 ? 1068 GLU A O 1 ATOM 6532 C CB . GLU A 1 1072 ? 186.008 197.732 156.096 1.00 66.27 ? 1068 GLU A CB 1 ATOM 6533 C CG . GLU A 1 1072 ? 187.157 197.500 155.133 1.00 66.27 ? 1068 GLU A CG 1 ATOM 6534 C CD . GLU A 1 1072 ? 186.760 197.664 153.680 1.00 66.27 ? 1068 GLU A CD 1 ATOM 6535 O OE1 . GLU A 1 1072 ? 185.577 197.422 153.357 1.00 66.27 ? 1068 GLU A OE1 1 ATOM 6536 O OE2 . GLU A 1 1072 ? 187.628 198.036 152.860 1.00 66.27 ? 1068 GLU A OE2 1 ATOM 6537 N N . PHE A 1 1073 ? 183.898 200.288 155.551 1.00 61.86 ? 1069 PHE A N 1 ATOM 6538 C CA . PHE A 1 1073 ? 183.286 201.286 154.683 1.00 61.86 ? 1069 PHE A CA 1 ATOM 6539 C C . PHE A 1 1073 ? 183.244 202.657 155.324 1.00 61.86 ? 1069 PHE A C 1 ATOM 6540 O O . PHE A 1 1073 ? 183.200 203.660 154.611 1.00 61.86 ? 1069 PHE A O 1 ATOM 6541 C CB . PHE A 1 1073 ? 181.865 200.894 154.297 1.00 61.86 ? 1069 PHE A CB 1 ATOM 6542 C CG . PHE A 1 1073 ? 181.800 199.788 153.315 1.00 61.86 ? 1069 PHE A CG 1 ATOM 6543 C CD1 . PHE A 1 1073 ? 182.166 200.006 152.004 1.00 61.86 ? 1069 PHE A CD1 1 ATOM 6544 C CD2 . PHE A 1 1073 ? 181.348 198.539 153.686 1.00 61.86 ? 1069 PHE A CD2 1 ATOM 6545 C CE1 . PHE A 1 1073 ? 182.111 198.996 151.086 1.00 61.86 ? 1069 PHE A CE1 1 ATOM 6546 C CE2 . PHE A 1 1073 ? 181.286 197.520 152.770 1.00 61.86 ? 1069 PHE A CE2 1 ATOM 6547 C CZ . PHE A 1 1073 ? 181.669 197.750 151.465 1.00 61.86 ? 1069 PHE A CZ 1 ATOM 6548 N N . HIS A 1 1074 ? 183.235 202.722 156.653 1.00 67.65 ? 1070 HIS A N 1 ATOM 6549 C CA . HIS A 1 1074 ? 183.181 204.006 157.339 1.00 67.65 ? 1070 HIS A CA 1 ATOM 6550 C C . HIS A 1 1074 ? 184.495 204.760 157.178 1.00 67.65 ? 1070 HIS A C 1 ATOM 6551 O O . HIS A 1 1074 ? 184.520 205.994 157.144 1.00 67.65 ? 1070 HIS A O 1 ATOM 6552 C CB . HIS A 1 1074 ? 182.855 203.782 158.813 1.00 67.65 ? 1070 HIS A CB 1 ATOM 6553 C CG . HIS A 1 1074 ? 182.547 205.035 159.567 1.00 67.65 ? 1070 HIS A CG 1 ATOM 6554 N ND1 . HIS A 1 1074 ? 182.591 205.100 160.941 1.00 67.65 ? 1070 HIS A ND1 1 ATOM 6555 C CD2 . HIS A 1 1074 ? 182.157 206.260 159.144 1.00 67.65 ? 1070 HIS A CD2 1 ATOM 6556 C CE1 . HIS A 1 1074 ? 182.267 206.319 161.332 1.00 67.65 ? 1070 HIS A CE1 1 ATOM 6557 N NE2 . HIS A 1 1074 ? 181.994 207.041 160.261 1.00 67.65 ? 1070 HIS A NE2 1 ATOM 6558 N N . SER A 1 1075 ? 185.604 204.028 157.069 1.00 68.87 ? 1071 SER A N 1 ATOM 6559 C CA . SER A 1 1075 ? 186.893 204.671 156.853 1.00 68.87 ? 1071 SER A CA 1 ATOM 6560 C C . SER A 1 1075 ? 187.160 204.946 155.382 1.00 68.87 ? 1071 SER A C 1 ATOM 6561 O O . SER A 1 1075 ? 188.024 205.769 155.065 1.00 68.87 ? 1071 SER A O 1 ATOM 6562 C CB . SER A 1 1075 ? 188.016 203.809 157.416 1.00 68.87 ? 1071 SER A CB 1 ATOM 6563 O OG . SER A 1 1075 ? 188.148 202.616 156.670 1.00 68.87 ? 1071 SER A OG 1 ATOM 6564 N N . ARG A 1 1076 ? 186.453 204.270 154.490 1.00 67.66 ? 1072 ARG A N 1 ATOM 6565 C CA . ARG A 1 1076 ? 186.653 204.446 153.062 1.00 67.66 ? 1072 ARG A CA 1 ATOM 6566 C C . ARG A 1 1076 ? 186.117 205.813 152.634 1.00 67.66 ? 1072 ARG A C 1 ATOM 6567 O O . ARG A 1 1076 ? 185.140 206.295 153.214 1.00 67.66 ? 1072 ARG A O 1 ATOM 6568 C CB . ARG A 1 1076 ? 185.944 203.310 152.317 1.00 67.66 ? 1072 ARG A CB 1 ATOM 6569 C CG . ARG A 1 1076 ? 186.129 203.263 150.826 1.00 67.66 ? 1072 ARG A CG 1 ATOM 6570 C CD . ARG A 1 1076 ? 185.556 202.012 150.216 1.00 67.66 ? 1072 ARG A CD 1 ATOM 6571 N NE . ARG A 1 1076 ? 186.310 200.827 150.600 1.00 67.66 ? 1072 ARG A NE 1 ATOM 6572 C CZ . ARG A 1 1076 ? 185.993 199.594 150.226 1.00 67.66 ? 1072 ARG A CZ 1 ATOM 6573 N NH1 . ARG A 1 1076 ? 184.948 199.390 149.442 1.00 67.66 ? 1072 ARG A NH1 1 ATOM 6574 N NH2 . ARG A 1 1076 ? 186.734 198.569 150.615 1.00 67.66 ? 1072 ARG A NH2 1 ATOM 6575 N N . PRO A 1 1077 ? 186.769 206.489 151.683 1.00 69.93 ? 1073 PRO A N 1 ATOM 6576 C CA . PRO A 1 1077 ? 186.265 207.785 151.221 1.00 69.93 ? 1073 PRO A CA 1 ATOM 6577 C C . PRO A 1 1077 ? 184.911 207.681 150.543 1.00 69.93 ? 1073 PRO A C 1 ATOM 6578 O O . PRO A 1 1077 ? 184.538 206.654 149.975 1.00 69.93 ? 1073 PRO A O 1 ATOM 6579 C CB . PRO A 1 1077 ? 187.339 208.256 150.236 1.00 69.93 ? 1073 PRO A CB 1 ATOM 6580 C CG . PRO A 1 1077 ? 188.099 207.053 149.880 1.00 69.93 ? 1073 PRO A CG 1 ATOM 6581 C CD . PRO A 1 1077 ? 188.099 206.222 151.114 1.00 69.93 ? 1073 PRO A CD 1 ATOM 6582 N N . ALA A 1 1078 ? 184.175 208.792 150.623 1.00 67.47 ? 1074 ALA A N 1 ATOM 6583 C CA . ALA A 1 1078 ? 182.780 208.810 150.202 1.00 67.47 ? 1074 ALA A CA 1 ATOM 6584 C C . ALA A 1 1078 ? 182.647 208.680 148.696 1.00 67.47 ? 1074 ALA A C 1 ATOM 6585 O O . ALA A 1 1078 ? 181.630 208.189 148.196 1.00 67.47 ? 1074 ALA A O 1 ATOM 6586 C CB . ALA A 1 1078 ? 182.118 210.098 150.675 1.00 67.47 ? 1074 ALA A CB 1 ATOM 6587 N N . LEU A 1 1079 ? 183.676 209.090 147.966 1.00 66.29 ? 1075 LEU A N 1 ATOM 6588 C CA . LEU A 1 1079 ? 183.661 208.992 146.512 1.00 66.29 ? 1075 LEU A CA 1 ATOM 6589 C C . LEU A 1 1079 ? 184.082 207.592 146.072 1.00 66.29 ? 1075 LEU A C 1 ATOM 6590 O O . LEU A 1 1079 ? 185.111 207.080 146.505 1.00 66.29 ? 1075 LEU A O 1 ATOM 6591 C CB . LEU A 1 1079 ? 184.588 210.037 145.905 1.00 66.29 ? 1075 LEU A CB 1 ATOM 6592 C CG . LEU A 1 1079 ? 183.903 211.208 145.208 1.00 66.29 ? 1075 LEU A CG 1 ATOM 6593 C CD1 . LEU A 1 1079 ? 182.491 211.396 145.733 1.00 66.29 ? 1075 LEU A CD1 1 ATOM 6594 C CD2 . LEU A 1 1079 ? 184.723 212.474 145.383 1.00 66.29 ? 1075 LEU A CD2 1 ATOM 6595 N N . ALA A 1 1080 ? 183.319 206.988 145.167 1.00 64.74 ? 1076 ALA A N 1 ATOM 6596 C CA . ALA A 1 1080 ? 183.631 205.642 144.685 1.00 64.74 ? 1076 ALA A CA 1 ATOM 6597 C C . ALA A 1 1080 ? 184.706 205.614 143.599 1.00 64.74 ? 1076 ALA A C 1 ATOM 6598 O O . ALA A 1 1080 ? 185.030 206.637 143.017 1.00 64.74 ? 1076 ALA A O 1 ATOM 6599 C CB . ALA A 1 1080 ? 182.370 204.950 144.202 1.00 64.74 ? 1076 ALA A CB 1 ATOM 6600 N N . PRO A 1 1081 ? 185.244 204.418 143.322 1.00 62.63 ? 1077 PRO A N 1 ATOM 6601 C CA . PRO A 1 1081 ? 186.283 203.974 142.386 1.00 62.63 ? 1077 PRO A CA 1 ATOM 6602 C C . PRO A 1 1081 ? 186.599 204.835 141.158 1.00 62.63 ? 1077 PRO A C 1 ATOM 6603 O O . PRO A 1 1081 ? 187.775 205.108 140.930 1.00 62.63 ? 1077 PRO A O 1 ATOM 6604 C CB . PRO A 1 1081 ? 185.771 202.606 141.967 1.00 62.63 ? 1077 PRO A CB 1 ATOM 6605 C CG . PRO A 1 1081 ? 185.130 202.086 143.217 1.00 62.63 ? 1077 PRO A CG 1 ATOM 6606 C CD . PRO A 1 1081 ? 184.713 203.267 144.066 1.00 62.63 ? 1077 PRO A CD 1 ATOM 6607 N N . PRO A 1 1082 ? 185.600 205.219 140.354 1.00 61.37 ? 1078 PRO A N 1 ATOM 6608 C CA . PRO A 1 1082 ? 186.006 206.052 139.217 1.00 61.37 ? 1078 PRO A CA 1 ATOM 6609 C C . PRO A 1 1082 ? 186.317 207.480 139.650 1.00 61.37 ? 1078 PRO A C 1 ATOM 6610 O O . PRO A 1 1082 ? 187.242 208.090 139.129 1.00 61.37 ? 1078 PRO A O 1 ATOM 6611 C CB . PRO A 1 1082 ? 184.781 206.029 138.308 1.00 61.37 ? 1078 PRO A CB 1 ATOM 6612 C CG . PRO A 1 1082 ? 183.642 205.765 139.225 1.00 61.37 ? 1078 PRO A CG 1 ATOM 6613 C CD . PRO A 1 1082 ? 184.169 204.888 140.325 1.00 61.37 ? 1078 PRO A CD 1 ATOM 6614 N N . PHE A 1 1083 ? 185.556 207.997 140.608 1.00 67.95 ? 1079 PHE A N 1 ATOM 6615 C CA . PHE A 1 1083 ? 185.744 209.357 141.089 1.00 67.95 ? 1079 PHE A CA 1 ATOM 6616 C C . PHE A 1 1083 ? 186.549 209.395 142.366 1.00 67.95 ? 1079 PHE A C 1 ATOM 6617 O O . PHE A 1 1083 ? 186.499 210.370 143.102 1.00 67.95 ? 1079 PHE A O 1 ATOM 6618 C CB . PHE A 1 1083 ? 184.391 210.010 141.352 1.00 67.95 ? 1079 PHE A CB 1 ATOM 6619 C CG . PHE A 1 1083 ? 183.447 209.926 140.198 1.00 67.95 ? 1079 PHE A CG 1 ATOM 6620 C CD1 . PHE A 1 1083 ? 183.631 210.718 139.083 1.00 67.95 ? 1079 PHE A CD1 1 ATOM 6621 C CD2 . PHE A 1 1083 ? 182.379 209.054 140.227 1.00 67.95 ? 1079 PHE A CD2 1 ATOM 6622 C CE1 . PHE A 1 1083 ? 182.764 210.644 138.014 1.00 67.95 ? 1079 PHE A CE1 1 ATOM 6623 C CE2 . PHE A 1 1083 ? 181.507 208.974 139.162 1.00 67.95 ? 1079 PHE A CE2 1 ATOM 6624 C CZ . PHE A 1 1083 ? 181.699 209.771 138.053 1.00 67.95 ? 1079 PHE A CZ 1 ATOM 6625 N N . ILE A 1 1084 ? 187.282 208.325 142.635 1.00 74.50 ? 1080 ILE A N 1 ATOM 6626 C CA . ILE A 1 1084 ? 188.076 208.254 143.852 1.00 74.50 ? 1080 ILE A CA 1 ATOM 6627 C C . ILE A 1 1084 ? 189.371 209.047 143.728 1.00 74.50 ? 1080 ILE A C 1 ATOM 6628 O O . ILE A 1 1084 ? 189.955 209.421 144.712 1.00 74.50 ? 1080 ILE A O 1 ATOM 6629 C CB . ILE A 1 1084 ? 188.358 206.798 144.271 1.00 74.50 ? 1080 ILE A CB 1 ATOM 6630 C CG1 . ILE A 1 1084 ? 188.522 206.704 145.785 1.00 74.50 ? 1080 ILE A CG1 1 ATOM 6631 C CG2 . ILE A 1 1084 ? 189.594 206.259 143.579 1.00 74.50 ? 1080 ILE A CG2 1 ATOM 6632 C CD1 . ILE A 1 1084 ? 188.318 205.309 146.334 1.00 74.50 ? 1080 ILE A CD1 1 ATOM 6633 N N . VAL A 1 1085 ? 189.788 209.316 142.502 1.00 78.65 ? 1081 VAL A N 1 ATOM 6634 C CA . VAL A 1 1085 ? 190.995 210.063 142.172 1.00 78.65 ? 1081 VAL A CA 1 ATOM 6635 C C . VAL A 1 1085 ? 190.853 211.529 142.590 1.00 78.65 ? 1081 VAL A C 1 ATOM 6636 O O . VAL A 1 1085 ? 191.850 212.231 142.793 1.00 78.65 ? 1081 VAL A O 1 ATOM 6637 C CB . VAL A 1 1085 ? 191.308 209.894 140.672 1.00 78.65 ? 1081 VAL A CB 1 ATOM 6638 C CG1 . VAL A 1 1085 ? 190.270 210.601 139.802 1.00 78.65 ? 1081 VAL A CG1 1 ATOM 6639 C CG2 . VAL A 1 1085 ? 192.739 210.312 140.337 1.00 78.65 ? 1081 VAL A CG2 1 ATOM 6640 N N . ILE A 1 1086 ? 189.616 212.006 142.764 1.00 81.84 ? 1082 ILE A N 1 ATOM 6641 C CA . ILE A 1 1086 ? 189.396 213.289 143.431 1.00 81.84 ? 1082 ILE A CA 1 ATOM 6642 C C . ILE A 1 1086 ? 189.801 213.188 144.895 1.00 81.84 ? 1082 ILE A C 1 ATOM 6643 O O . ILE A 1 1086 ? 190.501 214.054 145.431 1.00 81.84 ? 1082 ILE A O 1 ATOM 6644 C CB . ILE A 1 1086 ? 187.930 213.731 143.279 1.00 81.84 ? 1082 ILE A CB 1 ATOM 6645 C CG1 . ILE A 1 1086 ? 187.622 214.068 141.824 1.00 81.84 ? 1082 ILE A CG1 1 ATOM 6646 C CG2 . ILE A 1 1086 ? 187.622 214.913 144.162 1.00 81.84 ? 1082 ILE A CG2 1 ATOM 6647 C CD1 . ILE A 1 1086 ? 186.158 214.296 141.564 1.00 81.84 ? 1082 ILE A CD1 1 ATOM 6648 N N . SER A 1 1087 ? 189.399 212.105 145.550 1.00 84.41 ? 1083 SER A N 1 ATOM 6649 C CA . SER A 1 1087 ? 189.763 211.880 146.939 1.00 84.41 ? 1083 SER A CA 1 ATOM 6650 C C . SER A 1 1087 ? 191.122 211.208 147.099 1.00 84.41 ? 1083 SER A C 1 ATOM 6651 O O . SER A 1 1087 ? 191.461 210.796 148.211 1.00 84.41 ? 1083 SER A O 1 ATOM 6652 C CB . SER A 1 1087 ? 188.681 211.047 147.628 1.00 84.41 ? 1083 SER A CB 1 ATOM 6653 O OG . SER A 1 1087 ? 188.989 210.851 148.993 1.00 84.41 ? 1083 SER A OG 1 ATOM 6654 N N . HIS A 1 1088 ? 191.891 211.053 146.021 1.00 87.44 ? 1084 HIS A N 1 ATOM 6655 C CA . HIS A 1 1088 ? 193.310 210.749 146.160 1.00 87.44 ? 1084 HIS A CA 1 ATOM 6656 C C . HIS A 1 1088 ? 194.187 211.938 145.809 1.00 87.44 ? 1084 HIS A C 1 ATOM 6657 O O . HIS A 1 1088 ? 195.308 212.045 146.320 1.00 87.44 ? 1084 HIS A O 1 ATOM 6658 C CB . HIS A 1 1088 ? 193.714 209.550 145.302 1.00 87.44 ? 1084 HIS A CB 1 ATOM 6659 C CG . HIS A 1 1088 ? 193.189 208.244 145.807 1.00 87.44 ? 1084 HIS A CG 1 ATOM 6660 N ND1 . HIS A 1 1088 ? 193.589 207.701 147.007 1.00 87.44 ? 1084 HIS A ND1 1 ATOM 6661 C CD2 . HIS A 1 1088 ? 192.344 207.344 145.252 1.00 87.44 ? 1084 HIS A CD2 1 ATOM 6662 C CE1 . HIS A 1 1088 ? 192.983 206.543 147.189 1.00 87.44 ? 1084 HIS A CE1 1 ATOM 6663 N NE2 . HIS A 1 1088 ? 192.224 206.301 146.137 1.00 87.44 ? 1084 HIS A NE2 1 ATOM 6664 N N . LEU A 1 1089 ? 193.707 212.834 144.946 1.00 93.71 ? 1085 LEU A N 1 ATOM 6665 C CA . LEU A 1 1089 ? 194.377 214.115 144.767 1.00 93.71 ? 1085 LEU A CA 1 ATOM 6666 C C . LEU A 1 1089 ? 194.014 215.104 145.868 1.00 93.71 ? 1085 LEU A C 1 ATOM 6667 O O . LEU A 1 1089 ? 194.554 216.212 145.892 1.00 93.71 ? 1085 LEU A O 1 ATOM 6668 C CB . LEU A 1 1089 ? 194.050 214.708 143.395 1.00 93.71 ? 1085 LEU A CB 1 ATOM 6669 C CG . LEU A 1 1089 ? 194.958 214.409 142.192 1.00 93.71 ? 1085 LEU A CG 1 ATOM 6670 C CD1 . LEU A 1 1089 ? 196.344 215.006 142.399 1.00 93.71 ? 1085 LEU A CD1 1 ATOM 6671 C CD2 . LEU A 1 1089 ? 195.057 212.925 141.873 1.00 93.71 ? 1085 LEU A CD2 1 ATOM 6672 N N . ARG A 1 1090 ? 193.096 214.739 146.763 1.00 98.24 ? 1086 ARG A N 1 ATOM 6673 C CA . ARG A 1 1090 ? 192.860 215.524 147.968 1.00 98.24 ? 1086 ARG A CA 1 ATOM 6674 C C . ARG A 1 1090 ? 193.701 215.004 149.125 1.00 98.24 ? 1086 ARG A C 1 ATOM 6675 O O . ARG A 1 1090 ? 194.141 215.781 149.979 1.00 98.24 ? 1086 ARG A O 1 ATOM 6676 C CB . ARG A 1 1090 ? 191.375 215.495 148.320 1.00 98.24 ? 1086 ARG A CB 1 ATOM 6677 C CG . ARG A 1 1090 ? 190.964 216.408 149.454 1.00 98.24 ? 1086 ARG A CG 1 ATOM 6678 C CD . ARG A 1 1090 ? 189.463 216.400 149.600 1.00 98.24 ? 1086 ARG A CD 1 ATOM 6679 N NE . ARG A 1 1090 ? 188.824 216.916 148.394 1.00 98.24 ? 1086 ARG A NE 1 ATOM 6680 C CZ . ARG A 1 1090 ? 188.613 218.204 148.148 1.00 98.24 ? 1086 ARG A CZ 1 ATOM 6681 N NH1 . ARG A 1 1090 ? 188.979 219.121 149.032 1.00 98.24 ? 1086 ARG A NH1 1 ATOM 6682 N NH2 . ARG A 1 1090 ? 188.025 218.577 147.019 1.00 98.24 ? 1086 ARG A NH2 1 ATOM 6683 N N . LEU A 1 1091 ? 193.944 213.695 149.160 1.00 104.23 ? 1087 LEU A N 1 ATOM 6684 C CA . LEU A 1 1091 ? 194.793 213.116 150.191 1.00 104.23 ? 1087 LEU A CA 1 ATOM 6685 C C . LEU A 1 1091 ? 196.269 213.364 149.914 1.00 104.23 ? 1087 LEU A C 1 ATOM 6686 O O . LEU A 1 1091 ? 197.051 213.512 150.857 1.00 104.23 ? 1087 LEU A O 1 ATOM 6687 C CB . LEU A 1 1091 ? 194.498 211.616 150.315 1.00 104.23 ? 1087 LEU A CB 1 ATOM 6688 C CG . LEU A 1 1091 ? 195.082 210.711 151.414 1.00 104.23 ? 1087 LEU A CG 1 ATOM 6689 C CD1 . LEU A 1 1091 ? 196.461 210.133 151.087 1.00 104.23 ? 1087 LEU A CD1 1 ATOM 6690 C CD2 . LEU A 1 1091 ? 195.130 211.459 152.734 1.00 104.23 ? 1087 LEU A CD2 1 ATOM 6691 N N . LEU A 1 1092 ? 196.678 213.398 148.646 1.00 108.51 ? 1088 LEU A N 1 ATOM 6692 C CA . LEU A 1 1092 ? 198.093 213.605 148.362 1.00 108.51 ? 1088 LEU A CA 1 ATOM 6693 C C . LEU A 1 1092 ? 198.452 215.085 148.416 1.00 108.51 ? 1088 LEU A C 1 ATOM 6694 O O . LEU A 1 1092 ? 199.585 215.438 148.760 1.00 108.51 ? 1088 LEU A O 1 ATOM 6695 C CB . LEU A 1 1092 ? 198.457 212.983 147.008 1.00 108.51 ? 1088 LEU A CB 1 ATOM 6696 C CG . LEU A 1 1092 ? 199.938 212.813 146.642 1.00 108.51 ? 1088 LEU A CG 1 ATOM 6697 C CD1 . LEU A 1 1092 ? 200.117 211.536 145.842 1.00 108.51 ? 1088 LEU A CD1 1 ATOM 6698 C CD2 . LEU A 1 1092 ? 200.490 213.985 145.839 1.00 108.51 ? 1088 LEU A CD2 1 ATOM 6699 N N . LEU A 1 1093 ? 197.508 215.964 148.076 1.00 110.89 ? 1089 LEU A N 1 ATOM 6700 C CA . LEU A 1 1093 ? 197.705 217.393 148.283 1.00 110.89 ? 1089 LEU A CA 1 ATOM 6701 C C . LEU A 1 1093 ? 197.660 217.774 149.756 1.00 110.89 ? 1089 LEU A C 1 ATOM 6702 O O . LEU A 1 1093 ? 198.152 218.847 150.122 1.00 110.89 ? 1089 LEU A O 1 ATOM 6703 C CB . LEU A 1 1093 ? 196.657 218.197 147.506 1.00 110.89 ? 1089 LEU A CB 1 ATOM 6704 C CG . LEU A 1 1093 ? 196.996 218.718 146.103 1.00 110.89 ? 1089 LEU A CG 1 ATOM 6705 C CD1 . LEU A 1 1093 ? 198.065 219.804 146.190 1.00 110.89 ? 1089 LEU A CD1 1 ATOM 6706 C CD2 . LEU A 1 1093 ? 197.447 217.616 145.149 1.00 110.89 ? 1089 LEU A CD2 1 ATOM 6707 N N . ARG A 1 1094 ? 197.076 216.921 150.598 1.00 113.22 ? 1090 ARG A N 1 ATOM 6708 C CA . ARG A 1 1094 ? 197.146 217.107 152.042 1.00 113.22 ? 1090 ARG A CA 1 ATOM 6709 C C . ARG A 1 1094 ? 198.569 216.934 152.555 1.00 113.22 ? 1090 ARG A C 1 ATOM 6710 O O . ARG A 1 1094 ? 199.012 217.678 153.438 1.00 113.22 ? 1090 ARG A O 1 ATOM 6711 C CB . ARG A 1 1094 ? 196.201 216.120 152.722 1.00 113.22 ? 1090 ARG A CB 1 ATOM 6712 C CG . ARG A 1 1094 ? 196.191 216.162 154.226 1.00 113.22 ? 1090 ARG A CG 1 ATOM 6713 C CD . ARG A 1 1094 ? 195.133 215.220 154.761 1.00 113.22 ? 1090 ARG A CD 1 ATOM 6714 N NE . ARG A 1 1094 ? 193.794 215.702 154.441 1.00 113.22 ? 1090 ARG A NE 1 ATOM 6715 C CZ . ARG A 1 1094 ? 192.684 214.995 154.614 1.00 113.22 ? 1090 ARG A CZ 1 ATOM 6716 N NH1 . ARG A 1 1094 ? 192.748 213.764 155.102 1.00 113.22 ? 1090 ARG A NH1 1 ATOM 6717 N NH2 . ARG A 1 1094 ? 191.508 215.520 154.296 1.00 113.22 ? 1090 ARG A NH2 1 ATOM 6718 N N . GLN A 1 1095 ? 199.308 215.970 152.000 1.00 118.22 ? 1091 GLN A N 1 ATOM 6719 C CA . GLN A 1 1095 ? 200.657 215.683 152.473 1.00 118.22 ? 1091 GLN A CA 1 ATOM 6720 C C . GLN A 1 1095 ? 201.670 216.738 152.049 1.00 118.22 ? 1091 GLN A C 1 ATOM 6721 O O . GLN A 1 1095 ? 202.624 216.992 152.792 1.00 118.22 ? 1091 GLN A O 1 ATOM 6722 C CB . GLN A 1 1095 ? 201.110 214.310 151.974 1.00 118.22 ? 1091 GLN A CB 1 ATOM 6723 C CG . GLN A 1 1095 ? 200.261 213.160 152.485 1.00 118.22 ? 1091 GLN A CG 1 ATOM 6724 C CD . GLN A 1 1095 ? 200.270 213.052 153.996 1.00 118.22 ? 1091 GLN A CD 1 ATOM 6725 O OE1 . GLN A 1 1095 ? 199.270 213.329 154.656 1.00 118.22 ? 1091 GLN A OE1 1 ATOM 6726 N NE2 . GLN A 1 1095 ? 201.405 212.648 154.553 1.00 118.22 ? 1091 GLN A NE2 1 ATOM 6727 N N . LEU A 1 1096 ? 201.487 217.360 150.884 1.00 120.33 ? 1092 LEU A N 1 ATOM 6728 C CA . LEU A 1 1096 ? 202.366 218.448 150.475 1.00 120.33 ? 1092 LEU A CA 1 ATOM 6729 C C . LEU A 1 1096 ? 202.148 219.715 151.293 1.00 120.33 ? 1092 LEU A C 1 ATOM 6730 O O . LEU A 1 1096 ? 203.083 220.510 151.440 1.00 120.33 ? 1092 LEU A O 1 ATOM 6731 C CB . LEU A 1 1096 ? 202.174 218.770 148.988 1.00 120.33 ? 1092 LEU A CB 1 ATOM 6732 C CG . LEU A 1 1096 ? 202.991 218.034 147.917 1.00 120.33 ? 1092 LEU A CG 1 ATOM 6733 C CD1 . LEU A 1 1096 ? 204.480 218.301 148.104 1.00 120.33 ? 1092 LEU A CD1 1 ATOM 6734 C CD2 . LEU A 1 1096 ? 202.706 216.536 147.862 1.00 120.33 ? 1092 LEU A CD2 1 ATOM 6735 N N . CYS A 1 1097 ? 200.943 219.920 151.825 1.00 123.69 ? 1093 CYS A N 1 ATOM 6736 C CA . CYS A 1 1097 ? 200.647 221.112 152.609 1.00 123.69 ? 1093 CYS A CA 1 ATOM 6737 C C . CYS A 1 1097 ? 201.002 220.961 154.082 1.00 123.69 ? 1093 CYS A C 1 ATOM 6738 O O . CYS A 1 1097 ? 200.945 221.952 154.818 1.00 123.69 ? 1093 CYS A O 1 ATOM 6739 C CB . CYS A 1 1097 ? 199.167 221.478 152.474 1.00 123.69 ? 1093 CYS A CB 1 ATOM 6740 S SG . CYS A 1 1097 ? 198.683 222.013 150.816 1.00 123.69 ? 1093 CYS A SG 1 ATOM 6741 N N . ARG A 1 1098 ? 201.362 219.762 154.527 1.00 124.04 ? 1094 ARG A N 1 ATOM 6742 C CA . ARG A 1 1098 ? 201.742 219.548 155.918 1.00 124.04 ? 1094 ARG A CA 1 ATOM 6743 C C . ARG A 1 1098 ? 203.147 220.075 156.191 1.00 124.04 ? 1094 ARG A C 1 ATOM 6744 O O . ARG A 1 1098 ? 203.336 220.973 157.012 1.00 124.04 ? 1094 ARG A O 1 ATOM 6745 C CB . ARG A 1 1098 ? 201.661 218.064 156.275 1.00 124.04 ? 1094 ARG A CB 1 ATOM 6746 C CG . ARG A 1 1098 ? 201.980 217.767 157.728 1.00 124.04 ? 1094 ARG A CG 1 ATOM 6747 C CD . ARG A 1 1098 ? 201.785 216.295 158.048 1.00 124.04 ? 1094 ARG A CD 1 ATOM 6748 N NE . ARG A 1 1098 ? 200.380 215.906 157.968 1.00 124.04 ? 1094 ARG A NE 1 ATOM 6749 C CZ . ARG A 1 1098 ? 199.947 214.653 158.055 1.00 124.04 ? 1094 ARG A CZ 1 ATOM 6750 N NH1 . ARG A 1 1098 ? 200.809 213.662 158.232 1.00 124.04 ? 1094 ARG A NH1 1 ATOM 6751 N NH2 . ARG A 1 1098 ? 198.650 214.390 157.969 1.00 124.04 ? 1094 ARG A NH2 1 ATOM 6752 N N . GLU A 1 1111 ? 187.737 202.693 160.969 1.00 80.03 ? 1107 GLU A N 1 ATOM 6753 C CA . GLU A 1 1111 ? 187.294 204.016 161.387 1.00 80.03 ? 1107 GLU A CA 1 ATOM 6754 C C . GLU A 1 1111 ? 187.336 204.148 162.902 1.00 80.03 ? 1107 GLU A C 1 ATOM 6755 O O . GLU A 1 1111 ? 186.710 203.368 163.619 1.00 80.03 ? 1107 GLU A O 1 ATOM 6756 C CB . GLU A 1 1111 ? 185.883 204.296 160.874 1.00 80.03 ? 1107 GLU A CB 1 ATOM 6757 N N . HIS A 1 1112 ? 188.070 205.145 163.386 1.00 91.61 ? 1108 HIS A N 1 ATOM 6758 C CA . HIS A 1 1112 ? 188.198 205.397 164.822 1.00 91.61 ? 1108 HIS A CA 1 ATOM 6759 C C . HIS A 1 1112 ? 186.918 206.026 165.369 1.00 91.61 ? 1108 HIS A C 1 ATOM 6760 O O . HIS A 1 1112 ? 186.836 207.226 165.629 1.00 91.61 ? 1108 HIS A O 1 ATOM 6761 C CB . HIS A 1 1112 ? 189.412 206.280 165.096 1.00 91.61 ? 1108 HIS A CB 1 ATOM 6762 N N . PHE A 1 1113 ? 185.908 205.178 165.544 1.00 95.09 ? 1109 PHE A N 1 ATOM 6763 C CA . PHE A 1 1113 ? 184.590 205.633 165.965 1.00 95.09 ? 1109 PHE A CA 1 ATOM 6764 C C . PHE A 1 1113 ? 184.551 205.881 167.463 1.00 95.09 ? 1109 PHE A C 1 ATOM 6765 O O . PHE A 1 1113 ? 184.884 204.998 168.258 1.00 95.09 ? 1109 PHE A O 1 ATOM 6766 C CB . PHE A 1 1113 ? 183.537 204.597 165.572 1.00 95.09 ? 1109 PHE A CB 1 ATOM 6767 N N . ARG A 1 1114 ? 184.135 207.090 167.843 1.00 104.76 ? 1110 ARG A N 1 ATOM 6768 C CA . ARG A 1 1114 ? 184.032 207.456 169.253 1.00 104.76 ? 1110 ARG A CA 1 ATOM 6769 C C . ARG A 1 1114 ? 183.078 208.647 169.347 1.00 104.76 ? 1110 ARG A C 1 ATOM 6770 O O . ARG A 1 1114 ? 183.407 209.738 168.874 1.00 104.76 ? 1110 ARG A O 1 ATOM 6771 C CB . ARG A 1 1114 ? 185.397 207.792 169.830 1.00 104.76 ? 1110 ARG A CB 1 ATOM 6772 N N . VAL A 1 1115 ? 181.906 208.428 169.950 1.00 109.45 ? 1111 VAL A N 1 ATOM 6773 C CA . VAL A 1 1115 ? 180.979 209.531 170.160 1.00 109.45 ? 1111 VAL A CA 1 ATOM 6774 C C . VAL A 1 1115 ? 181.497 210.402 171.302 1.00 109.45 ? 1111 VAL A C 1 ATOM 6775 O O . VAL A 1 1115 ? 182.124 209.916 172.253 1.00 109.45 ? 1111 VAL A O 1 ATOM 6776 C CB . VAL A 1 1115 ? 179.553 208.997 170.404 1.00 109.45 ? 1111 VAL A CB 1 ATOM 6777 C CG1 . VAL A 1 1115 ? 179.438 208.221 171.717 1.00 109.45 ? 1111 VAL A CG1 1 ATOM 6778 C CG2 . VAL A 1 1115 ? 178.509 210.113 170.327 1.00 109.45 ? 1111 VAL A CG2 1 ATOM 6779 N N . TYR A 1 1116 ? 181.293 211.709 171.181 1.00 114.89 ? 1112 TYR A N 1 ATOM 6780 C CA . TYR A 1 1116 ? 181.822 212.674 172.128 1.00 114.89 ? 1112 TYR A CA 1 ATOM 6781 C C . TYR A 1 1116 ? 180.719 213.150 173.062 1.00 114.89 ? 1112 TYR A C 1 ATOM 6782 O O . TYR A 1 1116 ? 179.606 213.462 172.630 1.00 114.89 ? 1112 TYR A O 1 ATOM 6783 C CB . TYR A 1 1116 ? 182.441 213.871 171.397 1.00 114.89 ? 1112 TYR A CB 1 ATOM 6784 C CG . TYR A 1 1116 ? 183.085 214.896 172.304 1.00 114.89 ? 1112 TYR A CG 1 ATOM 6785 C CD1 . TYR A 1 1116 ? 184.320 214.655 172.892 1.00 114.89 ? 1112 TYR A CD1 1 ATOM 6786 C CD2 . TYR A 1 1116 ? 182.461 216.111 172.564 1.00 114.89 ? 1112 TYR A CD2 1 ATOM 6787 C CE1 . TYR A 1 1116 ? 184.913 215.592 173.719 1.00 114.89 ? 1112 TYR A CE1 1 ATOM 6788 C CE2 . TYR A 1 1116 ? 183.046 217.055 173.392 1.00 114.89 ? 1112 TYR A CE2 1 ATOM 6789 C CZ . TYR A 1 1116 ? 184.271 216.790 173.964 1.00 114.89 ? 1112 TYR A CZ 1 ATOM 6790 O OH . TYR A 1 1116 ? 184.856 217.726 174.785 1.00 114.89 ? 1112 TYR A OH 1 ATOM 6791 N N . LEU A 1 1117 ? 181.043 213.206 174.351 1.00 112.89 ? 1113 LEU A N 1 ATOM 6792 C CA . LEU A 1 1117 ? 180.114 213.699 175.356 1.00 112.89 ? 1113 LEU A CA 1 ATOM 6793 C C . LEU A 1 1117 ? 180.903 214.269 176.524 1.00 112.89 ? 1113 LEU A C 1 ATOM 6794 O O . LEU A 1 1117 ? 182.080 213.952 176.719 1.00 112.89 ? 1113 LEU A O 1 ATOM 6795 C CB . LEU A 1 1117 ? 179.156 212.609 175.853 1.00 112.89 ? 1113 LEU A CB 1 ATOM 6796 C CG . LEU A 1 1117 ? 179.713 211.552 176.806 1.00 112.89 ? 1113 LEU A CG 1 ATOM 6797 C CD1 . LEU A 1 1117 ? 178.587 211.022 177.654 1.00 112.89 ? 1113 LEU A CD1 1 ATOM 6798 C CD2 . LEU A 1 1117 ? 180.378 210.405 176.060 1.00 112.89 ? 1113 LEU A CD2 1 ATOM 6799 N N . SER A 1 1118 ? 180.231 215.114 177.305 1.00 112.42 ? 1114 SER A N 1 ATOM 6800 C CA . SER A 1 1118 ? 180.877 215.796 178.414 1.00 112.42 ? 1114 SER A CA 1 ATOM 6801 C C . SER A 1 1118 ? 181.175 214.821 179.546 1.00 112.42 ? 1114 SER A C 1 ATOM 6802 O O . SER A 1 1118 ? 180.519 213.789 179.700 1.00 112.42 ? 1114 SER A O 1 ATOM 6803 C CB . SER A 1 1118 ? 180.005 216.942 178.927 1.00 112.42 ? 1114 SER A CB 1 ATOM 6804 O OG . SER A 1 1118 ? 179.877 217.966 177.955 1.00 112.42 ? 1114 SER A OG 1 ATOM 6805 N N . LYS A 1 1119 ? 182.187 215.179 180.344 1.00 109.96 ? 1115 LYS A N 1 ATOM 6806 C CA . LYS A 1 1119 ? 182.681 214.317 181.415 1.00 109.96 ? 1115 LYS A CA 1 ATOM 6807 C C . LYS A 1 1119 ? 181.631 214.094 182.500 1.00 109.96 ? 1115 LYS A C 1 ATOM 6808 O O . LYS A 1 1119 ? 181.575 213.013 183.096 1.00 109.96 ? 1115 LYS A O 1 ATOM 6809 C CB . LYS A 1 1119 ? 183.953 214.937 182.002 1.00 109.96 ? 1115 LYS A CB 1 ATOM 6810 C CG . LYS A 1 1119 ? 184.653 214.131 183.085 1.00 109.96 ? 1115 LYS A CG 1 ATOM 6811 C CD . LYS A 1 1119 ? 185.180 212.821 182.546 1.00 109.96 ? 1115 LYS A CD 1 ATOM 6812 C CE . LYS A 1 1119 ? 186.286 213.057 181.530 1.00 109.96 ? 1115 LYS A CE 1 ATOM 6813 N NZ . LYS A 1 1119 ? 187.521 213.594 182.165 1.00 109.96 ? 1115 LYS A NZ 1 ATOM 6814 N N . GLU A 1 1120 ? 180.776 215.089 182.751 1.00 108.74 ? 1116 GLU A N 1 ATOM 6815 C CA . GLU A 1 1120 ? 179.725 214.929 183.751 1.00 108.74 ? 1116 GLU A CA 1 ATOM 6816 C C . GLU A 1 1120 ? 178.608 214.030 183.232 1.00 108.74 ? 1116 GLU A C 1 ATOM 6817 O O . GLU A 1 1120 ? 177.999 213.272 183.994 1.00 108.74 ? 1116 GLU A O 1 ATOM 6818 C CB . GLU A 1 1120 ? 179.182 216.300 184.159 1.00 108.74 ? 1116 GLU A CB 1 ATOM 6819 C CG . GLU A 1 1120 ? 178.149 216.281 185.282 1.00 108.74 ? 1116 GLU A CG 1 ATOM 6820 C CD . GLU A 1 1120 ? 178.732 215.873 186.625 1.00 108.74 ? 1116 GLU A CD 1 ATOM 6821 O OE1 . GLU A 1 1120 ? 179.940 216.095 186.852 1.00 108.74 ? 1116 GLU A OE1 1 ATOM 6822 O OE2 . GLU A 1 1120 ? 177.978 215.330 187.459 1.00 108.74 ? 1116 GLU A OE2 1 ATOM 6823 N N . ALA A 1 1121 ? 178.327 214.093 181.930 1.00 107.58 ? 1117 ALA A N 1 ATOM 6824 C CA . ALA A 1 1121 ? 177.398 213.136 181.340 1.00 107.58 ? 1117 ALA A CA 1 ATOM 6825 C C . ALA A 1 1121 ? 178.066 211.782 181.152 1.00 107.58 ? 1117 ALA A C 1 ATOM 6826 O O . ALA A 1 1121 ? 177.390 210.757 181.006 1.00 107.58 ? 1117 ALA A O 1 ATOM 6827 C CB . ALA A 1 1121 ? 176.867 213.664 180.010 1.00 107.58 ? 1117 ALA A CB 1 ATOM 6828 N N . GLU A 1 1122 ? 179.399 211.763 181.146 1.00 106.57 ? 1118 GLU A N 1 ATOM 6829 C CA . GLU A 1 1122 ? 180.129 210.509 181.026 1.00 106.57 ? 1118 GLU A CA 1 ATOM 6830 C C . GLU A 1 1122 ? 180.173 209.770 182.357 1.00 106.57 ? 1118 GLU A C 1 ATOM 6831 O O . GLU A 1 1122 ? 180.119 208.537 182.391 1.00 106.57 ? 1118 GLU A O 1 ATOM 6832 C CB . GLU A 1 1122 ? 181.537 210.789 180.497 1.00 106.57 ? 1118 GLU A CB 1 ATOM 6833 C CG . GLU A 1 1122 ? 182.353 209.573 180.125 1.00 106.57 ? 1118 GLU A CG 1 ATOM 6834 C CD . GLU A 1 1122 ? 183.193 209.068 181.270 1.00 106.57 ? 1118 GLU A CD 1 ATOM 6835 O OE1 . GLU A 1 1122 ? 183.593 209.891 182.118 1.00 106.57 ? 1118 GLU A OE1 1 ATOM 6836 O OE2 . GLU A 1 1122 ? 183.441 207.853 181.332 1.00 106.57 ? 1118 GLU A OE2 1 ATOM 6837 N N . ARG A 1 1123 ? 180.288 210.502 183.465 1.00 104.67 ? 1119 ARG A N 1 ATOM 6838 C CA . ARG A 1 1123 ? 180.321 209.841 184.764 1.00 104.67 ? 1119 ARG A CA 1 ATOM 6839 C C . ARG A 1 1123 ? 178.927 209.403 185.185 1.00 104.67 ? 1119 ARG A C 1 ATOM 6840 O O . ARG A 1 1123 ? 178.779 208.493 186.005 1.00 104.67 ? 1119 ARG A O 1 ATOM 6841 C CB . ARG A 1 1123 ? 180.945 210.758 185.816 1.00 104.67 ? 1119 ARG A CB 1 ATOM 6842 C CG . ARG A 1 1123 ? 180.126 211.986 186.158 1.00 104.67 ? 1119 ARG A CG 1 ATOM 6843 C CD . ARG A 1 1123 ? 180.832 212.850 187.181 1.00 104.67 ? 1119 ARG A CD 1 ATOM 6844 N NE . ARG A 1 1123 ? 180.943 212.182 188.473 1.00 104.67 ? 1119 ARG A NE 1 ATOM 6845 C CZ . ARG A 1 1123 ? 179.999 212.202 189.409 1.00 104.67 ? 1119 ARG A CZ 1 ATOM 6846 N NH1 . ARG A 1 1123 ? 178.867 212.861 189.201 1.00 104.67 ? 1119 ARG A NH1 1 ATOM 6847 N NH2 . ARG A 1 1123 ? 180.190 211.566 190.557 1.00 104.67 ? 1119 ARG A NH2 1 ATOM 6848 N N . LYS A 1 1124 ? 177.893 210.041 184.631 1.00 99.78 ? 1120 LYS A N 1 ATOM 6849 C CA . LYS A 1 1124 ? 176.524 209.586 184.849 1.00 99.78 ? 1120 LYS A CA 1 ATOM 6850 C C . LYS A 1 1124 ? 176.300 208.239 184.178 1.00 99.78 ? 1120 LYS A C 1 ATOM 6851 O O . LYS A 1 1124 ? 175.509 207.414 184.648 1.00 99.78 ? 1120 LYS A O 1 ATOM 6852 C CB . LYS A 1 1124 ? 175.546 210.635 184.319 1.00 99.78 ? 1120 LYS A CB 1 ATOM 6853 C CG . LYS A 1 1124 ? 174.075 210.300 184.501 1.00 99.78 ? 1120 LYS A CG 1 ATOM 6854 C CD . LYS A 1 1124 ? 173.186 211.435 184.028 1.00 99.78 ? 1120 LYS A CD 1 ATOM 6855 C CE . LYS A 1 1124 ? 173.171 211.536 182.512 1.00 99.78 ? 1120 LYS A CE 1 ATOM 6856 N NZ . LYS A 1 1124 ? 172.196 212.556 182.040 1.00 99.78 ? 1120 LYS A NZ 1 ATOM 6857 N N . LEU A 1 1125 ? 177.017 207.995 183.083 1.00 95.38 ? 1121 LEU A N 1 ATOM 6858 C CA . LEU A 1 1125 ? 176.956 206.714 182.392 1.00 95.38 ? 1121 LEU A CA 1 ATOM 6859 C C . LEU A 1 1125 ? 177.587 205.611 183.230 1.00 95.38 ? 1121 LEU A C 1 ATOM 6860 O O . LEU A 1 1125 ? 176.998 204.540 183.408 1.00 95.38 ? 1121 LEU A O 1 ATOM 6861 C CB . LEU A 1 1125 ? 177.638 206.861 181.029 1.00 95.38 ? 1121 LEU A CB 1 ATOM 6862 C CG . LEU A 1 1125 ? 177.689 205.819 179.913 1.00 95.38 ? 1121 LEU A CG 1 ATOM 6863 C CD1 . LEU A 1 1125 ? 178.856 204.878 180.082 1.00 95.38 ? 1121 LEU A CD1 1 ATOM 6864 C CD2 . LEU A 1 1125 ? 176.385 205.063 179.856 1.00 95.38 ? 1121 LEU A CD2 1 ATOM 6865 N N . LEU A 1 1126 ? 178.778 205.864 183.775 1.00 94.53 ? 1122 LEU A N 1 ATOM 6866 C CA . LEU A 1 1126 ? 179.457 204.841 184.565 1.00 94.53 ? 1122 LEU A CA 1 ATOM 6867 C C . LEU A 1 1126 ? 178.797 204.648 185.924 1.00 94.53 ? 1122 LEU A C 1 ATOM 6868 O O . LEU A 1 1126 ? 178.898 203.571 186.518 1.00 94.53 ? 1122 LEU A O 1 ATOM 6869 C CB . LEU A 1 1126 ? 180.931 205.194 184.738 1.00 94.53 ? 1122 LEU A CB 1 ATOM 6870 C CG . LEU A 1 1126 ? 181.776 205.133 183.474 1.00 94.53 ? 1122 LEU A CG 1 ATOM 6871 C CD1 . LEU A 1 1126 ? 183.190 205.537 183.793 1.00 94.53 ? 1122 LEU A CD1 1 ATOM 6872 C CD2 . LEU A 1 1126 ? 181.743 203.745 182.882 1.00 94.53 ? 1122 LEU A CD2 1 ATOM 6873 N N . THR A 1 1127 ? 178.134 205.683 186.441 1.00 94.29 ? 1123 THR A N 1 ATOM 6874 C CA . THR A 1 1127 ? 177.362 205.523 187.668 1.00 94.29 ? 1123 THR A CA 1 ATOM 6875 C C . THR A 1 1127 ? 176.118 204.684 187.423 1.00 94.29 ? 1123 THR A C 1 ATOM 6876 O O . THR A 1 1127 ? 175.782 203.820 188.237 1.00 94.29 ? 1123 THR A O 1 ATOM 6877 C CB . THR A 1 1127 ? 176.974 206.892 188.229 1.00 94.29 ? 1123 THR A CB 1 ATOM 6878 O OG1 . THR A 1 1127 ? 178.152 207.690 188.398 1.00 94.29 ? 1123 THR A OG1 1 ATOM 6879 C CG2 . THR A 1 1127 ? 176.284 206.753 189.574 1.00 94.29 ? 1123 THR A CG2 1 ATOM 6880 N N . TRP A 1 1128 ? 175.438 204.923 186.300 1.00 88.44 ? 1124 TRP A N 1 ATOM 6881 C CA . TRP A 1 1128 ? 174.307 204.100 185.880 1.00 88.44 ? 1124 TRP A CA 1 ATOM 6882 C C . TRP A 1 1128 ? 174.719 202.657 185.643 1.00 88.44 ? 1124 TRP A C 1 ATOM 6883 O O . TRP A 1 1128 ? 173.939 201.730 185.884 1.00 88.44 ? 1124 TRP A O 1 ATOM 6884 C CB . TRP A 1 1128 ? 173.714 204.671 184.597 1.00 88.44 ? 1124 TRP A CB 1 ATOM 6885 C CG . TRP A 1 1128 ? 172.632 203.857 184.009 1.00 88.44 ? 1124 TRP A CG 1 ATOM 6886 C CD1 . TRP A 1 1128 ? 171.357 203.751 184.451 1.00 88.44 ? 1124 TRP A CD1 1 ATOM 6887 C CD2 . TRP A 1 1128 ? 172.743 202.985 182.882 1.00 88.44 ? 1124 TRP A CD2 1 ATOM 6888 N NE1 . TRP A 1 1128 ? 170.649 202.891 183.650 1.00 88.44 ? 1124 TRP A NE1 1 ATOM 6889 C CE2 . TRP A 1 1128 ? 171.483 202.404 182.679 1.00 88.44 ? 1124 TRP A CE2 1 ATOM 6890 C CE3 . TRP A 1 1128 ? 173.788 202.648 182.017 1.00 88.44 ? 1124 TRP A CE3 1 ATOM 6891 C CZ2 . TRP A 1 1128 ? 171.234 201.503 181.650 1.00 88.44 ? 1124 TRP A CZ2 1 ATOM 6892 C CZ3 . TRP A 1 1128 ? 173.539 201.756 180.998 1.00 88.44 ? 1124 TRP A CZ3 1 ATOM 6893 C CH2 . TRP A 1 1128 ? 172.273 201.195 180.822 1.00 88.44 ? 1124 TRP A CH2 1 ATOM 6894 N N . GLU A 1 1129 ? 175.940 202.453 185.165 1.00 87.47 ? 1125 GLU A N 1 ATOM 6895 C CA . GLU A 1 1129 ? 176.352 201.127 184.735 1.00 87.47 ? 1125 GLU A CA 1 ATOM 6896 C C . GLU A 1 1129 ? 176.939 200.336 185.893 1.00 87.47 ? 1125 GLU A C 1 ATOM 6897 O O . GLU A 1 1129 ? 176.877 199.104 185.910 1.00 87.47 ? 1125 GLU A O 1 ATOM 6898 C CB . GLU A 1 1129 ? 177.338 201.270 183.581 1.00 87.47 ? 1125 GLU A CB 1 ATOM 6899 C CG . GLU A 1 1129 ? 177.645 200.014 182.827 1.00 87.47 ? 1125 GLU A CG 1 ATOM 6900 C CD . GLU A 1 1129 ? 178.910 199.349 183.287 1.00 87.47 ? 1125 GLU A CD 1 ATOM 6901 O OE1 . GLU A 1 1129 ? 179.798 200.039 183.829 1.00 87.47 ? 1125 GLU A OE1 1 ATOM 6902 O OE2 . GLU A 1 1129 ? 179.029 198.136 183.065 1.00 87.47 ? 1125 GLU A OE2 1 ATOM 6903 N N . SER A 1 1130 ? 177.504 201.027 186.882 1.00 86.24 ? 1126 SER A N 1 ATOM 6904 C CA . SER A 1 1130 ? 177.967 200.329 188.072 1.00 86.24 ? 1126 SER A CA 1 ATOM 6905 C C . SER A 1 1130 ? 176.814 199.951 188.985 1.00 86.24 ? 1126 SER A C 1 ATOM 6906 O O . SER A 1 1130 ? 176.964 199.050 189.813 1.00 86.24 ? 1126 SER A O 1 ATOM 6907 C CB . SER A 1 1130 ? 178.975 201.177 188.838 1.00 86.24 ? 1126 SER A CB 1 ATOM 6908 O OG . SER A 1 1130 ? 179.423 200.485 189.988 1.00 86.24 ? 1126 SER A OG 1 ATOM 6909 N N . VAL A 1 1131 ? 175.678 200.633 188.870 1.00 84.39 ? 1127 VAL A N 1 ATOM 6910 C CA . VAL A 1 1131 ? 174.466 200.161 189.523 1.00 84.39 ? 1127 VAL A CA 1 ATOM 6911 C C . VAL A 1 1131 ? 173.996 198.866 188.886 1.00 84.39 ? 1127 VAL A C 1 ATOM 6912 O O . VAL A 1 1131 ? 173.691 197.892 189.581 1.00 84.39 ? 1127 VAL A O 1 ATOM 6913 C CB . VAL A 1 1131 ? 173.381 201.249 189.474 1.00 84.39 ? 1127 VAL A CB 1 ATOM 6914 C CG1 . VAL A 1 1131 ? 172.033 200.685 189.862 1.00 84.39 ? 1127 VAL A CG1 1 ATOM 6915 C CG2 . VAL A 1 1131 ? 173.753 202.369 190.413 1.00 84.39 ? 1127 VAL A CG2 1 ATOM 6916 N N . HIS A 1 1132 ? 173.961 198.814 187.558 1.00 84.05 ? 1128 HIS A N 1 ATOM 6917 C CA . HIS A 1 1132 ? 173.489 197.611 186.894 1.00 84.05 ? 1128 HIS A CA 1 ATOM 6918 C C . HIS A 1 1132 ? 174.487 196.473 186.931 1.00 84.05 ? 1128 HIS A C 1 ATOM 6919 O O . HIS A 1 1132 ? 174.115 195.354 186.590 1.00 84.05 ? 1128 HIS A O 1 ATOM 6920 C CB . HIS A 1 1132 ? 173.111 197.893 185.447 1.00 84.05 ? 1128 HIS A CB 1 ATOM 6921 C CG . HIS A 1 1132 ? 171.787 198.557 185.301 1.00 84.05 ? 1128 HIS A CG 1 ATOM 6922 N ND1 . HIS A 1 1132 ? 171.305 198.996 184.091 1.00 84.05 ? 1128 HIS A ND1 1 ATOM 6923 C CD2 . HIS A 1 1132 ? 170.838 198.852 186.219 1.00 84.05 ? 1128 HIS A CD2 1 ATOM 6924 C CE1 . HIS A 1 1132 ? 170.114 199.538 184.270 1.00 84.05 ? 1128 HIS A CE1 1 ATOM 6925 N NE2 . HIS A 1 1132 ? 169.807 199.463 185.552 1.00 84.05 ? 1128 HIS A NE2 1 ATOM 6926 N N . LYS A 1 1133 ? 175.737 196.717 187.311 1.00 81.19 ? 1129 LYS A N 1 ATOM 6927 C CA . LYS A 1 1133 ? 176.590 195.590 187.659 1.00 81.19 ? 1129 LYS A CA 1 ATOM 6928 C C . LYS A 1 1133 ? 176.185 195.020 189.008 1.00 81.19 ? 1129 LYS A C 1 ATOM 6929 O O . LYS A 1 1133 ? 176.027 193.804 189.156 1.00 81.19 ? 1129 LYS A O 1 ATOM 6930 C CB . LYS A 1 1133 ? 178.059 195.996 187.677 1.00 81.19 ? 1129 LYS A CB 1 ATOM 6931 C CG . LYS A 1 1133 ? 178.942 194.821 188.019 1.00 81.19 ? 1129 LYS A CG 1 ATOM 6932 C CD . LYS A 1 1133 ? 180.403 195.119 187.941 1.00 81.19 ? 1129 LYS A CD 1 ATOM 6933 C CE . LYS A 1 1133 ? 180.844 195.986 189.072 1.00 81.19 ? 1129 LYS A CE 1 ATOM 6934 N NZ . LYS A 1 1133 ? 182.318 196.082 189.075 1.00 81.19 ? 1129 LYS A NZ 1 ATOM 6935 N N . GLU A 1 1134 ? 175.991 195.895 189.999 1.00 83.10 ? 1130 GLU A N 1 ATOM 6936 C CA . GLU A 1 1134 ? 175.610 195.464 191.340 1.00 83.10 ? 1130 GLU A CA 1 ATOM 6937 C C . GLU A 1 1134 ? 174.225 194.843 191.362 1.00 83.10 ? 1130 GLU A C 1 ATOM 6938 O O . GLU A 1 1134 ? 173.990 193.891 192.107 1.00 83.10 ? 1130 GLU A O 1 ATOM 6939 C CB . GLU A 1 1134 ? 175.659 196.645 192.305 1.00 83.10 ? 1130 GLU A CB 1 ATOM 6940 C CG . GLU A 1 1134 ? 177.046 197.174 192.582 1.00 83.10 ? 1130 GLU A CG 1 ATOM 6941 C CD . GLU A 1 1134 ? 177.029 198.359 193.532 1.00 83.10 ? 1130 GLU A CD 1 ATOM 6942 O OE1 . GLU A 1 1134 ? 175.926 198.852 193.848 1.00 83.10 ? 1130 GLU A OE1 1 ATOM 6943 O OE2 . GLU A 1 1134 ? 178.118 198.789 193.972 1.00 83.10 ? 1130 GLU A OE2 1 ATOM 6944 N N . ASN A 1 1135 ? 173.312 195.341 190.540 1.00 81.55 ? 1131 ASN A N 1 ATOM 6945 C CA . ASN A 1 1135 ? 171.994 194.737 190.443 1.00 81.55 ? 1131 ASN A CA 1 ATOM 6946 C C . ASN A 1 1135 ? 172.030 193.402 189.715 1.00 81.55 ? 1131 ASN A C 1 ATOM 6947 O O . ASN A 1 1135 ? 171.060 192.644 189.787 1.00 81.55 ? 1131 ASN A O 1 ATOM 6948 C CB . ASN A 1 1135 ? 171.048 195.692 189.721 1.00 81.55 ? 1131 ASN A CB 1 ATOM 6949 C CG . ASN A 1 1135 ? 169.599 195.279 189.827 1.00 81.55 ? 1131 ASN A CG 1 ATOM 6950 O OD1 . ASN A 1 1135 ? 169.192 194.680 190.822 1.00 81.55 ? 1131 ASN A OD1 1 ATOM 6951 N ND2 . ASN A 1 1135 ? 168.816 195.558 188.795 1.00 81.55 ? 1131 ASN A ND2 1 ATOM 6952 N N . PHE A 1 1136 ? 173.120 193.113 189.010 1.00 78.71 ? 1132 PHE A N 1 ATOM 6953 C CA . PHE A 1 1136 ? 173.306 191.885 188.255 1.00 78.71 ? 1132 PHE A CA 1 ATOM 6954 C C . PHE A 1 1136 ? 174.065 190.834 189.041 1.00 78.71 ? 1132 PHE A C 1 ATOM 6955 O O . PHE A 1 1136 ? 173.722 189.651 188.974 1.00 78.71 ? 1132 PHE A O 1 ATOM 6956 C CB . PHE A 1 1136 ? 174.053 192.194 186.966 1.00 78.71 ? 1132 PHE A CB 1 ATOM 6957 C CG . PHE A 1 1136 ? 174.347 191.005 186.136 1.00 78.71 ? 1132 PHE A CG 1 ATOM 6958 C CD1 . PHE A 1 1136 ? 173.337 190.375 185.441 1.00 78.71 ? 1132 PHE A CD1 1 ATOM 6959 C CD2 . PHE A 1 1136 ? 175.645 190.536 186.022 1.00 78.71 ? 1132 PHE A CD2 1 ATOM 6960 C CE1 . PHE A 1 1136 ? 173.609 189.287 184.669 1.00 78.71 ? 1132 PHE A CE1 1 ATOM 6961 C CE2 . PHE A 1 1136 ? 175.921 189.453 185.252 1.00 78.71 ? 1132 PHE A CE2 1 ATOM 6962 C CZ . PHE A 1 1136 ? 174.902 188.828 184.576 1.00 78.71 ? 1132 PHE A CZ 1 ATOM 6963 N N . LEU A 1 1137 ? 175.113 191.247 189.753 1.00 79.34 ? 1133 LEU A N 1 ATOM 6964 C CA . LEU A 1 1137 ? 175.847 190.324 190.605 1.00 79.34 ? 1133 LEU A CA 1 ATOM 6965 C C . LEU A 1 1137 ? 174.992 189.846 191.760 1.00 79.34 ? 1133 LEU A C 1 ATOM 6966 O O . LEU A 1 1137 ? 175.058 188.673 192.137 1.00 79.34 ? 1133 LEU A O 1 ATOM 6967 C CB . LEU A 1 1137 ? 177.096 190.996 191.147 1.00 79.34 ? 1133 LEU A CB 1 ATOM 6968 C CG . LEU A 1 1137 ? 178.113 191.433 190.111 1.00 79.34 ? 1133 LEU A CG 1 ATOM 6969 C CD1 . LEU A 1 1137 ? 179.167 192.252 190.800 1.00 79.34 ? 1133 LEU A CD1 1 ATOM 6970 C CD2 . LEU A 1 1137 ? 178.706 190.237 189.415 1.00 79.34 ? 1133 LEU A CD2 1 ATOM 6971 N N . LEU A 1 1138 ? 174.183 190.738 192.328 1.00 78.51 ? 1134 LEU A N 1 ATOM 6972 C CA . LEU A 1 1138 ? 173.276 190.338 193.391 1.00 78.51 ? 1134 LEU A CA 1 ATOM 6973 C C . LEU A 1 1138 ? 172.123 189.507 192.858 1.00 78.51 ? 1134 LEU A C 1 ATOM 6974 O O . LEU A 1 1138 ? 171.540 188.720 193.602 1.00 78.51 ? 1134 LEU A O 1 ATOM 6975 C CB . LEU A 1 1138 ? 172.754 191.565 194.134 1.00 78.51 ? 1134 LEU A CB 1 ATOM 6976 C CG . LEU A 1 1138 ? 173.544 192.073 195.342 1.00 78.51 ? 1134 LEU A CG 1 ATOM 6977 C CD1 . LEU A 1 1138 ? 174.903 192.632 194.991 1.00 78.51 ? 1134 LEU A CD1 1 ATOM 6978 C CD2 . LEU A 1 1138 ? 172.730 193.132 196.048 1.00 78.51 ? 1134 LEU A CD2 1 ATOM 6979 N N . ALA A 1 1139 ? 171.782 189.653 191.581 1.00 78.97 ? 1135 ALA A N 1 ATOM 6980 C CA . ALA A 1 1139 ? 170.751 188.794 191.019 1.00 78.97 ? 1135 ALA A CA 1 ATOM 6981 C C . ALA A 1 1139 ? 171.276 187.394 190.758 1.00 78.97 ? 1135 ALA A C 1 ATOM 6982 O O . ALA A 1 1139 ? 170.546 186.417 190.948 1.00 78.97 ? 1135 ALA A O 1 ATOM 6983 C CB . ALA A 1 1139 ? 170.199 189.399 189.734 1.00 78.97 ? 1135 ALA A CB 1 ATOM 6984 N N . ARG A 1 1140 ? 172.527 187.272 190.321 1.00 79.89 ? 1136 ARG A N 1 ATOM 6985 C CA . ARG A 1 1140 ? 173.116 185.951 190.147 1.00 79.89 ? 1136 ARG A CA 1 ATOM 6986 C C . ARG A 1 1140 ? 173.454 185.314 191.482 1.00 79.89 ? 1136 ARG A C 1 ATOM 6987 O O . ARG A 1 1140 ? 173.453 184.086 191.601 1.00 79.89 ? 1136 ARG A O 1 ATOM 6988 C CB . ARG A 1 1140 ? 174.363 186.031 189.281 1.00 79.89 ? 1136 ARG A CB 1 ATOM 6989 C CG . ARG A 1 1140 ? 174.097 186.209 187.811 1.00 79.89 ? 1136 ARG A CG 1 ATOM 6990 C CD . ARG A 1 1140 ? 175.401 186.366 187.067 1.00 79.89 ? 1136 ARG A CD 1 ATOM 6991 N NE . ARG A 1 1140 ? 176.257 185.190 187.136 1.00 79.89 ? 1136 ARG A NE 1 ATOM 6992 C CZ . ARG A 1 1140 ? 177.396 185.137 187.819 1.00 79.89 ? 1136 ARG A CZ 1 ATOM 6993 N NH1 . ARG A 1 1140 ? 177.807 186.193 188.508 1.00 79.89 ? 1136 ARG A NH1 1 ATOM 6994 N NH2 . ARG A 1 1140 ? 178.118 184.025 187.822 1.00 79.89 ? 1136 ARG A NH2 1 ATOM 6995 N N . ALA A 1 1141 ? 173.772 186.127 192.488 1.00 79.20 ? 1137 ALA A N 1 ATOM 6996 C CA . ALA A 1 1141 ? 174.039 185.573 193.807 1.00 79.20 ? 1137 ALA A CA 1 ATOM 6997 C C . ALA A 1 1141 ? 172.777 185.018 194.444 1.00 79.20 ? 1137 ALA A C 1 ATOM 6998 O O . ALA A 1 1141 ? 172.837 184.003 195.141 1.00 79.20 ? 1137 ALA A O 1 ATOM 6999 C CB . ALA A 1 1141 ? 174.665 186.630 194.708 1.00 79.20 ? 1137 ALA A CB 1 ATOM 7000 N N . ARG A 1 1142 ? 171.632 185.656 194.212 1.00 80.21 ? 1138 ARG A N 1 ATOM 7001 C CA . ARG A 1 1142 ? 170.381 185.112 194.724 1.00 80.21 ? 1138 ARG A CA 1 ATOM 7002 C C . ARG A 1 1142 ? 169.980 183.856 193.973 1.00 80.21 ? 1138 ARG A C 1 ATOM 7003 O O . ARG A 1 1142 ? 169.506 182.894 194.580 1.00 80.21 ? 1138 ARG A O 1 ATOM 7004 C CB . ARG A 1 1142 ? 169.275 186.160 194.648 1.00 80.21 ? 1138 ARG A CB 1 ATOM 7005 C CG . ARG A 1 1142 ? 169.464 187.294 195.630 1.00 80.21 ? 1138 ARG A CG 1 ATOM 7006 C CD . ARG A 1 1142 ? 168.424 188.372 195.445 1.00 80.21 ? 1138 ARG A CD 1 ATOM 7007 N NE . ARG A 1 1142 ? 167.089 187.901 195.781 1.00 80.21 ? 1138 ARG A NE 1 ATOM 7008 C CZ . ARG A 1 1142 ? 165.979 188.592 195.553 1.00 80.21 ? 1138 ARG A CZ 1 ATOM 7009 N NH1 . ARG A 1 1142 ? 166.050 189.787 194.985 1.00 80.21 ? 1138 ARG A NH1 1 ATOM 7010 N NH2 . ARG A 1 1142 ? 164.800 188.089 195.889 1.00 80.21 ? 1138 ARG A NH2 1 ATOM 7011 N N . ASP A 1 1143 ? 170.173 183.838 192.656 1.00 79.83 ? 1139 ASP A N 1 ATOM 7012 C CA . ASP A 1 1143 ? 169.855 182.647 191.884 1.00 79.83 ? 1139 ASP A CA 1 ATOM 7013 C C . ASP A 1 1143 ? 170.810 181.504 192.183 1.00 79.83 ? 1139 ASP A C 1 ATOM 7014 O O . ASP A 1 1143 ? 170.430 180.341 192.032 1.00 79.83 ? 1139 ASP A O 1 ATOM 7015 C CB . ASP A 1 1143 ? 169.875 182.966 190.395 1.00 79.83 ? 1139 ASP A CB 1 ATOM 7016 C CG . ASP A 1 1143 ? 168.795 183.944 190.003 1.00 79.83 ? 1139 ASP A CG 1 ATOM 7017 O OD1 . ASP A 1 1143 ? 167.775 184.018 190.718 1.00 79.83 ? 1139 ASP A OD1 1 ATOM 7018 O OD2 . ASP A 1 1143 ? 168.959 184.632 188.974 1.00 79.83 ? 1139 ASP A OD2 1 ATOM 7019 N N . LYS A 1 1144 ? 172.032 181.811 192.606 1.00 79.40 ? 1140 LYS A N 1 ATOM 7020 C CA . LYS A 1 1144 ? 172.942 180.773 193.061 1.00 79.40 ? 1140 LYS A CA 1 ATOM 7021 C C . LYS A 1 1144 ? 172.522 180.224 194.416 1.00 79.40 ? 1140 LYS A C 1 ATOM 7022 O O . LYS A 1 1144 ? 172.552 179.010 194.624 1.00 79.40 ? 1140 LYS A O 1 ATOM 7023 C CB . LYS A 1 1144 ? 174.363 181.318 193.127 1.00 79.40 ? 1140 LYS A CB 1 ATOM 7024 C CG . LYS A 1 1144 ? 175.399 180.300 193.514 1.00 79.40 ? 1140 LYS A CG 1 ATOM 7025 C CD . LYS A 1 1144 ? 176.780 180.920 193.543 1.00 79.40 ? 1140 LYS A CD 1 ATOM 7026 C CE . LYS A 1 1144 ? 177.823 179.910 193.981 1.00 79.40 ? 1140 LYS A CE 1 ATOM 7027 N NZ . LYS A 1 1144 ? 179.185 180.506 194.018 1.00 79.40 ? 1140 LYS A NZ 1 ATOM 7028 N N . ARG A 1 1145 ? 172.118 181.094 195.346 1.00 79.91 ? 1141 ARG A N 1 ATOM 7029 C CA . ARG A 1 1145 ? 171.731 180.622 196.671 1.00 79.91 ? 1141 ARG A CA 1 ATOM 7030 C C . ARG A 1 1145 ? 170.400 179.897 196.653 1.00 79.91 ? 1141 ARG A C 1 ATOM 7031 O O . ARG A 1 1145 ? 170.207 178.949 197.418 1.00 79.91 ? 1141 ARG A O 1 ATOM 7032 C CB . ARG A 1 1145 ? 171.643 181.776 197.658 1.00 79.91 ? 1141 ARG A CB 1 ATOM 7033 C CG . ARG A 1 1145 ? 172.956 182.409 198.020 1.00 79.91 ? 1141 ARG A CG 1 ATOM 7034 C CD . ARG A 1 1145 ? 172.739 183.432 199.113 1.00 79.91 ? 1141 ARG A CD 1 ATOM 7035 N NE . ARG A 1 1145 ? 171.939 184.567 198.662 1.00 79.91 ? 1141 ARG A NE 1 ATOM 7036 C CZ . ARG A 1 1145 ? 170.698 184.801 199.074 1.00 79.91 ? 1141 ARG A CZ 1 ATOM 7037 N NH1 . ARG A 1 1145 ? 170.124 183.965 199.924 1.00 79.91 ? 1141 ARG A NH1 1 ATOM 7038 N NH2 . ARG A 1 1145 ? 170.027 185.850 198.627 1.00 79.91 ? 1141 ARG A NH2 1 ATOM 7039 N N . GLU A 1 1146 ? 169.472 180.325 195.811 1.00 80.55 ? 1142 GLU A N 1 ATOM 7040 C CA . GLU A 1 1146 ? 168.176 179.677 195.718 1.00 80.55 ? 1142 GLU A CA 1 ATOM 7041 C C . GLU A 1 1146 ? 168.181 178.517 194.740 1.00 80.55 ? 1142 GLU A C 1 ATOM 7042 O O . GLU A 1 1146 ? 167.114 177.984 194.427 1.00 80.55 ? 1142 GLU A O 1 ATOM 7043 C CB . GLU A 1 1146 ? 167.105 180.696 195.329 1.00 80.55 ? 1142 GLU A CB 1 ATOM 7044 C CG . GLU A 1 1146 ? 166.969 181.832 196.332 1.00 80.55 ? 1142 GLU A CG 1 ATOM 7045 C CD . GLU A 1 1146 ? 166.524 181.369 197.706 1.00 80.55 ? 1142 GLU A CD 1 ATOM 7046 O OE1 . GLU A 1 1146 ? 165.675 180.457 197.795 1.00 80.55 ? 1142 GLU A OE1 1 ATOM 7047 O OE2 . GLU A 1 1146 ? 167.051 181.900 198.706 1.00 80.55 ? 1142 GLU A OE2 1 ATOM 7048 N N . SER A 1 1147 ? 169.352 178.128 194.245 1.00 80.51 ? 1143 SER A N 1 ATOM 7049 C CA . SER A 1 1147 ? 169.471 176.931 193.435 1.00 80.51 ? 1143 SER A CA 1 ATOM 7050 C C . SER A 1 1147 ? 169.274 175.699 194.299 1.00 80.51 ? 1143 SER A C 1 ATOM 7051 O O . SER A 1 1147 ? 169.470 175.730 195.515 1.00 80.51 ? 1143 SER A O 1 ATOM 7052 C CB . SER A 1 1147 ? 170.837 176.875 192.766 1.00 80.51 ? 1143 SER A CB 1 ATOM 7053 O OG . SER A 1 1147 ? 171.025 177.981 191.901 1.00 80.51 ? 1143 SER A OG 1 ATOM 7054 N N . ASP A 1 1148 ? 168.884 174.600 193.659 1.00 81.64 ? 1144 ASP A N 1 ATOM 7055 C CA . ASP A 1 1148 ? 168.673 173.365 194.400 1.00 81.64 ? 1144 ASP A CA 1 ATOM 7056 C C . ASP A 1 1148 ? 169.988 172.735 194.831 1.00 81.64 ? 1144 ASP A C 1 ATOM 7057 O O . ASP A 1 1148 ? 170.038 172.061 195.864 1.00 81.64 ? 1144 ASP A O 1 ATOM 7058 C CB . ASP A 1 1148 ? 167.864 172.385 193.558 1.00 81.64 ? 1144 ASP A CB 1 ATOM 7059 C CG . ASP A 1 1148 ? 166.444 172.858 193.326 1.00 81.64 ? 1144 ASP A CG 1 ATOM 7060 O OD1 . ASP A 1 1148 ? 165.913 173.587 194.191 1.00 81.64 ? 1144 ASP A OD1 1 ATOM 7061 O OD2 . ASP A 1 1148 ? 165.862 172.503 192.281 1.00 81.64 ? 1144 ASP A OD2 1 ATOM 7062 N N . SER A 1 1149 ? 171.058 172.947 194.064 1.00 80.22 ? 1145 SER A N 1 ATOM 7063 C CA . SER A 1 1149 ? 172.353 172.393 194.438 1.00 80.22 ? 1145 SER A CA 1 ATOM 7064 C C . SER A 1 1149 ? 172.935 173.095 195.651 1.00 80.22 ? 1145 SER A C 1 ATOM 7065 O O . SER A 1 1149 ? 173.717 172.495 196.393 1.00 80.22 ? 1145 SER A O 1 ATOM 7066 C CB . SER A 1 1149 ? 173.330 172.488 193.271 1.00 80.22 ? 1145 SER A CB 1 ATOM 7067 O OG . SER A 1 1149 ? 172.919 171.675 192.190 1.00 80.22 ? 1145 SER A OG 1 ATOM 7068 N N . GLU A 1 1150 ? 172.576 174.353 195.872 1.00 80.14 ? 1146 GLU A N 1 ATOM 7069 C CA . GLU A 1 1150 ? 173.084 175.080 197.019 1.00 80.14 ? 1146 GLU A CA 1 ATOM 7070 C C . GLU A 1 1150 ? 172.137 175.053 198.203 1.00 80.14 ? 1146 GLU A C 1 ATOM 7071 O O . GLU A 1 1150 ? 172.556 175.394 199.310 1.00 80.14 ? 1146 GLU A O 1 ATOM 7072 C CB . GLU A 1 1150 ? 173.401 176.524 196.637 1.00 80.14 ? 1146 GLU A CB 1 ATOM 7073 C CG . GLU A 1 1150 ? 174.541 176.627 195.640 1.00 80.14 ? 1146 GLU A CG 1 ATOM 7074 C CD . GLU A 1 1150 ? 175.876 176.183 196.213 1.00 80.14 ? 1146 GLU A CD 1 ATOM 7075 O OE1 . GLU A 1 1150 ? 176.129 176.428 197.413 1.00 80.14 ? 1146 GLU A OE1 1 ATOM 7076 O OE2 . GLU A 1 1150 ? 176.670 175.574 195.464 1.00 80.14 ? 1146 GLU A OE2 1 ATOM 7077 N N . ARG A 1 1151 ? 170.881 174.658 198.008 1.00 78.94 ? 1147 ARG A N 1 ATOM 7078 C CA . ARG A 1 1151 ? 170.066 174.330 199.168 1.00 78.94 ? 1147 ARG A CA 1 ATOM 7079 C C . ARG A 1 1151 ? 170.493 173.005 199.775 1.00 78.94 ? 1147 ARG A C 1 ATOM 7080 O O . ARG A 1 1151 ? 170.533 172.878 200.999 1.00 78.94 ? 1147 ARG A O 1 ATOM 7081 C CB . ARG A 1 1151 ? 168.587 174.285 198.813 1.00 78.94 ? 1147 ARG A CB 1 ATOM 7082 C CG . ARG A 1 1151 ? 167.968 175.627 198.555 1.00 78.94 ? 1147 ARG A CG 1 ATOM 7083 C CD . ARG A 1 1151 ? 166.469 175.490 198.483 1.00 78.94 ? 1147 ARG A CD 1 ATOM 7084 N NE . ARG A 1 1151 ? 165.798 176.763 198.282 1.00 78.94 ? 1147 ARG A NE 1 ATOM 7085 C CZ . ARG A 1 1151 ? 165.446 177.233 197.094 1.00 78.94 ? 1147 ARG A CZ 1 ATOM 7086 N NH1 . ARG A 1 1151 ? 165.690 176.526 196.003 1.00 78.94 ? 1147 ARG A NH1 1 ATOM 7087 N NH2 . ARG A 1 1151 ? 164.831 178.400 196.997 1.00 78.94 ? 1147 ARG A NH2 1 ATOM 7088 N N . LEU A 1 1152 ? 170.815 172.015 198.936 1.00 78.57 ? 1148 LEU A N 1 ATOM 7089 C CA . LEU A 1 1152 ? 171.339 170.749 199.435 1.00 78.57 ? 1148 LEU A CA 1 ATOM 7090 C C . LEU A 1 1152 ? 172.670 170.913 200.148 1.00 78.57 ? 1148 LEU A C 1 ATOM 7091 O O . LEU A 1 1152 ? 172.956 170.172 201.093 1.00 78.57 ? 1148 LEU A O 1 ATOM 7092 C CB . LEU A 1 1152 ? 171.487 169.748 198.298 1.00 78.57 ? 1148 LEU A CB 1 ATOM 7093 C CG . LEU A 1 1152 ? 170.209 169.014 197.948 1.00 78.57 ? 1148 LEU A CG 1 ATOM 7094 C CD1 . LEU A 1 1152 ? 170.377 168.219 196.675 1.00 78.57 ? 1148 LEU A CD1 1 ATOM 7095 C CD2 . LEU A 1 1152 ? 169.920 168.094 199.108 1.00 78.57 ? 1148 LEU A CD2 1 ATOM 7096 N N . LYS A 1 1153 ? 173.501 171.854 199.710 1.00 78.67 ? 1149 LYS A N 1 ATOM 7097 C CA . LYS A 1 1153 ? 174.688 172.164 200.491 1.00 78.67 ? 1149 LYS A CA 1 ATOM 7098 C C . LYS A 1 1153 ? 174.311 172.830 201.801 1.00 78.67 ? 1149 LYS A C 1 ATOM 7099 O O . LYS A 1 1153 ? 174.849 172.478 202.852 1.00 78.67 ? 1149 LYS A O 1 ATOM 7100 C CB . LYS A 1 1153 ? 175.637 173.054 199.700 1.00 78.67 ? 1149 LYS A CB 1 ATOM 7101 C CG . LYS A 1 1153 ? 176.354 172.356 198.585 1.00 78.67 ? 1149 LYS A CG 1 ATOM 7102 C CD . LYS A 1 1153 ? 177.236 173.323 197.847 1.00 78.67 ? 1149 LYS A CD 1 ATOM 7103 C CE . LYS A 1 1153 ? 178.378 173.780 198.722 1.00 78.67 ? 1149 LYS A CE 1 ATOM 7104 N NZ . LYS A 1 1153 ? 179.328 172.675 198.997 1.00 78.67 ? 1149 LYS A NZ 1 ATOM 7105 N N . ARG A 1 1154 ? 173.369 173.766 201.769 1.00 78.27 ? 1150 ARG A N 1 ATOM 7106 C CA . ARG A 1 1154 ? 173.014 174.463 202.996 1.00 78.27 ? 1150 ARG A CA 1 ATOM 7107 C C . ARG A 1 1154 ? 172.112 173.638 203.896 1.00 78.27 ? 1150 ARG A C 1 ATOM 7108 O O . ARG A 1 1154 ? 172.064 173.898 205.097 1.00 78.27 ? 1150 ARG A O 1 ATOM 7109 C CB . ARG A 1 1154 ? 172.355 175.802 202.683 1.00 78.27 ? 1150 ARG A CB 1 ATOM 7110 C CG . ARG A 1 1154 ? 173.328 176.839 202.175 1.00 78.27 ? 1150 ARG A CG 1 ATOM 7111 C CD . ARG A 1 1154 ? 172.658 178.176 201.971 1.00 78.27 ? 1150 ARG A CD 1 ATOM 7112 N NE . ARG A 1 1154 ? 171.746 178.157 200.838 1.00 78.27 ? 1150 ARG A NE 1 ATOM 7113 C CZ . ARG A 1 1154 ? 170.432 178.268 200.951 1.00 78.27 ? 1150 ARG A CZ 1 ATOM 7114 N NH1 . ARG A 1 1154 ? 169.885 178.401 202.147 1.00 78.27 ? 1150 ARG A NH1 1 ATOM 7115 N NH2 . ARG A 1 1154 ? 169.667 178.246 199.873 1.00 78.27 ? 1150 ARG A NH2 1 ATOM 7116 N N . THR A 1 1155 ? 171.394 172.651 203.362 1.00 78.01 ? 1151 THR A N 1 ATOM 7117 C CA . THR A 1 1155 ? 170.627 171.780 204.245 1.00 78.01 ? 1151 THR A CA 1 ATOM 7118 C C . THR A 1 1155 ? 171.540 170.798 204.959 1.00 78.01 ? 1151 THR A C 1 ATOM 7119 O O . THR A 1 1155 ? 171.427 170.613 206.174 1.00 78.01 ? 1151 THR A O 1 ATOM 7120 C CB . THR A 1 1155 ? 169.557 171.029 203.463 1.00 78.01 ? 1151 THR A CB 1 ATOM 7121 O OG1 . THR A 1 1155 ? 168.727 171.974 202.789 1.00 78.01 ? 1151 THR A OG1 1 ATOM 7122 C CG2 . THR A 1 1155 ? 168.695 170.216 204.389 1.00 78.01 ? 1151 THR A CG2 1 ATOM 7123 N N . SER A 1 1156 ? 172.463 170.180 204.219 1.00 78.60 ? 1152 SER A N 1 ATOM 7124 C CA . SER A 1 1156 ? 173.369 169.191 204.789 1.00 78.60 ? 1152 SER A CA 1 ATOM 7125 C C . SER A 1 1156 ? 174.294 169.805 205.825 1.00 78.60 ? 1152 SER A C 1 ATOM 7126 O O . SER A 1 1156 ? 174.627 169.154 206.819 1.00 78.60 ? 1152 SER A O 1 ATOM 7127 C CB . SER A 1 1156 ? 174.195 168.548 203.683 1.00 78.60 ? 1152 SER A CB 1 ATOM 7128 O OG . SER A 1 1156 ? 173.363 167.898 202.749 1.00 78.60 ? 1152 SER A OG 1 ATOM 7129 N N . GLN A 1 1157 ? 174.707 171.052 205.617 1.00 80.03 ? 1153 GLN A N 1 ATOM 7130 C CA . GLN A 1 1157 ? 175.539 171.724 206.603 1.00 80.03 ? 1153 GLN A CA 1 ATOM 7131 C C . GLN A 1 1157 ? 174.744 172.103 207.841 1.00 80.03 ? 1153 GLN A C 1 ATOM 7132 O O . GLN A 1 1157 ? 175.316 172.222 208.927 1.00 80.03 ? 1153 GLN A O 1 ATOM 7133 C CB . GLN A 1 1157 ? 176.189 172.949 205.974 1.00 80.03 ? 1153 GLN A CB 1 ATOM 7134 C CG . GLN A 1 1157 ? 177.272 172.596 204.974 1.00 80.03 ? 1153 GLN A CG 1 ATOM 7135 C CD . GLN A 1 1157 ? 177.761 173.796 204.201 1.00 80.03 ? 1153 GLN A CD 1 ATOM 7136 O OE1 . GLN A 1 1157 ? 177.241 174.898 204.353 1.00 80.03 ? 1153 GLN A OE1 1 ATOM 7137 N NE2 . GLN A 1 1157 ? 178.759 173.586 203.353 1.00 80.03 ? 1153 GLN A NE2 1 ATOM 7138 N N . LYS A 1 1158 ? 173.434 172.288 207.706 1.00 79.68 ? 1154 LYS A N 1 ATOM 7139 C CA . LYS A 1 1158 ? 172.607 172.551 208.875 1.00 79.68 ? 1154 LYS A CA 1 ATOM 7140 C C . LYS A 1 1158 ? 172.227 171.277 209.604 1.00 79.68 ? 1154 LYS A C 1 ATOM 7141 O O . LYS A 1 1158 ? 171.944 171.321 210.803 1.00 79.68 ? 1154 LYS A O 1 ATOM 7142 C CB . LYS A 1 1158 ? 171.358 173.321 208.470 1.00 79.68 ? 1154 LYS A CB 1 ATOM 7143 C CG . LYS A 1 1158 ? 171.639 174.756 208.153 1.00 79.68 ? 1154 LYS A CG 1 ATOM 7144 C CD . LYS A 1 1158 ? 170.431 175.431 207.579 1.00 79.68 ? 1154 LYS A CD 1 ATOM 7145 C CE . LYS A 1 1158 ? 170.766 176.852 207.165 1.00 79.68 ? 1154 LYS A CE 1 ATOM 7146 N NZ . LYS A 1 1158 ? 169.592 177.528 206.552 1.00 79.68 ? 1154 LYS A NZ 1 ATOM 7147 N N . VAL A 1 1159 ? 172.205 170.143 208.910 1.00 81.41 ? 1155 VAL A N 1 ATOM 7148 C CA . VAL A 1 1159 ? 172.077 168.871 209.608 1.00 81.41 ? 1155 VAL A CA 1 ATOM 7149 C C . VAL A 1 1159 ? 173.404 168.505 210.264 1.00 81.41 ? 1155 VAL A C 1 ATOM 7150 O O . VAL A 1 1159 ? 173.429 167.968 211.376 1.00 81.41 ? 1155 VAL A O 1 ATOM 7151 C CB . VAL A 1 1159 ? 171.584 167.787 208.634 1.00 81.41 ? 1155 VAL A CB 1 ATOM 7152 C CG1 . VAL A 1 1159 ? 171.435 166.471 209.328 1.00 81.41 ? 1155 VAL A CG1 1 ATOM 7153 C CG2 . VAL A 1 1159 ? 170.263 168.180 208.042 1.00 81.41 ? 1155 VAL A CG2 1 ATOM 7154 N N . ASP A 1 1160 ? 174.522 168.824 209.602 1.00 83.98 ? 1156 ASP A N 1 ATOM 7155 C CA . ASP A 1 1160 ? 175.831 168.748 210.246 1.00 83.98 ? 1156 ASP A CA 1 ATOM 7156 C C . ASP A 1 1160 ? 175.922 169.680 211.445 1.00 83.98 ? 1156 ASP A C 1 ATOM 7157 O O . ASP A 1 1160 ? 176.569 169.354 212.444 1.00 83.98 ? 1156 ASP A O 1 ATOM 7158 C CB . ASP A 1 1160 ? 176.933 169.088 209.248 1.00 83.98 ? 1156 ASP A CB 1 ATOM 7159 C CG . ASP A 1 1160 ? 177.261 167.941 208.333 1.00 83.98 ? 1156 ASP A CG 1 ATOM 7160 O OD1 . ASP A 1 1160 ? 177.124 166.794 208.789 1.00 83.98 ? 1156 ASP A OD1 1 ATOM 7161 O OD2 . ASP A 1 1160 ? 177.668 168.183 207.176 1.00 83.98 ? 1156 ASP A OD2 1 ATOM 7162 N N . LEU A 1 1161 ? 175.295 170.849 211.360 1.00 85.64 ? 1157 LEU A N 1 ATOM 7163 C CA . LEU A 1 1161 ? 175.231 171.725 212.520 1.00 85.64 ? 1157 LEU A CA 1 ATOM 7164 C C . LEU A 1 1161 ? 174.308 171.158 213.588 1.00 85.64 ? 1157 LEU A C 1 ATOM 7165 O O . LEU A 1 1161 ? 174.540 171.375 214.782 1.00 85.64 ? 1157 LEU A O 1 ATOM 7166 C CB . LEU A 1 1161 ? 174.777 173.119 212.093 1.00 85.64 ? 1157 LEU A CB 1 ATOM 7167 C CG . LEU A 1 1161 ? 174.699 174.197 213.169 1.00 85.64 ? 1157 LEU A CG 1 ATOM 7168 C CD1 . LEU A 1 1161 ? 176.068 174.432 213.765 1.00 85.64 ? 1157 LEU A CD1 1 ATOM 7169 C CD2 . LEU A 1 1161 ? 174.117 175.480 212.608 1.00 85.64 ? 1157 LEU A CD2 1 ATOM 7170 N N . ALA A 1 1162 ? 173.271 170.424 213.182 1.00 87.59 ? 1158 ALA A N 1 ATOM 7171 C CA . ALA A 1 1162 ? 172.378 169.809 214.157 1.00 87.59 ? 1158 ALA A CA 1 ATOM 7172 C C . ALA A 1 1162 ? 173.088 168.718 214.934 1.00 87.59 ? 1158 ALA A C 1 ATOM 7173 O O . ALA A 1 1162 ? 173.046 168.706 216.165 1.00 87.59 ? 1158 ALA A O 1 ATOM 7174 C CB . ALA A 1 1162 ? 171.138 169.248 213.469 1.00 87.59 ? 1158 ALA A CB 1 ATOM 7175 N N . LEU A 1 1163 ? 173.789 167.827 214.230 1.00 88.32 ? 1159 LEU A N 1 ATOM 7176 C CA . LEU A 1 1163 ? 174.472 166.716 214.877 1.00 88.32 ? 1159 LEU A CA 1 ATOM 7177 C C . LEU A 1 1163 ? 175.647 167.182 215.721 1.00 88.32 ? 1159 LEU A C 1 ATOM 7178 O O . LEU A 1 1163 ? 175.958 166.559 216.740 1.00 88.32 ? 1159 LEU A O 1 ATOM 7179 C CB . LEU A 1 1163 ? 174.943 165.725 213.822 1.00 88.32 ? 1159 LEU A CB 1 ATOM 7180 C CG . LEU A 1 1163 ? 173.794 165.079 213.061 1.00 88.32 ? 1159 LEU A CG 1 ATOM 7181 C CD1 . LEU A 1 1163 ? 174.315 164.200 211.955 1.00 88.32 ? 1159 LEU A CD1 1 ATOM 7182 C CD2 . LEU A 1 1163 ? 172.953 164.287 214.014 1.00 88.32 ? 1159 LEU A CD2 1 ATOM 7183 N N . LYS A 1 1164 ? 176.306 168.268 215.316 1.00 94.92 ? 1160 LYS A N 1 ATOM 7184 C CA . LYS A 1 1164 ? 177.357 168.849 216.143 1.00 94.92 ? 1160 LYS A CA 1 ATOM 7185 C C . LYS A 1 1164 ? 176.769 169.438 217.417 1.00 94.92 ? 1160 LYS A C 1 ATOM 7186 O O . LYS A 1 1164 ? 177.432 169.465 218.459 1.00 94.92 ? 1160 LYS A O 1 ATOM 7187 C CB . LYS A 1 1164 ? 178.121 169.912 215.346 1.00 94.92 ? 1160 LYS A CB 1 ATOM 7188 C CG . LYS A 1 1164 ? 179.394 170.460 216.003 1.00 94.92 ? 1160 LYS A CG 1 ATOM 7189 C CD . LYS A 1 1164 ? 179.192 171.791 216.716 1.00 94.92 ? 1160 LYS A CD 1 ATOM 7190 C CE . LYS A 1 1164 ? 178.952 172.916 215.732 1.00 94.92 ? 1160 LYS A CE 1 ATOM 7191 N NZ . LYS A 1 1164 ? 178.741 174.214 216.425 1.00 94.92 ? 1160 LYS A NZ 1 ATOM 7192 N N . GLN A 1 1165 ? 175.525 169.904 217.358 1.00 98.73 ? 1161 GLN A N 1 ATOM 7193 C CA . GLN A 1 1165 ? 174.907 170.471 218.542 1.00 98.73 ? 1161 GLN A CA 1 ATOM 7194 C C . GLN A 1 1165 ? 174.034 169.458 219.271 1.00 98.73 ? 1161 GLN A C 1 ATOM 7195 O O . GLN A 1 1165 ? 173.858 169.572 220.486 1.00 98.73 ? 1161 GLN A O 1 ATOM 7196 C CB . GLN A 1 1165 ? 174.112 171.721 218.154 1.00 98.73 ? 1161 GLN A CB 1 ATOM 7197 C CG . GLN A 1 1165 ? 173.532 172.493 219.326 1.00 98.73 ? 1161 GLN A CG 1 ATOM 7198 C CD . GLN A 1 1165 ? 172.900 173.809 218.906 1.00 98.73 ? 1161 GLN A CD 1 ATOM 7199 O OE1 . GLN A 1 1165 ? 172.969 174.204 217.739 1.00 98.73 ? 1161 GLN A OE1 1 ATOM 7200 N NE2 . GLN A 1 1165 ? 172.273 174.492 219.857 1.00 98.73 ? 1161 GLN A NE2 1 ATOM 7201 N N . LEU A 1 1166 ? 173.509 168.451 218.576 1.00 98.94 ? 1162 LEU A N 1 ATOM 7202 C CA . LEU A 1 1166 ? 172.788 167.388 219.267 1.00 98.94 ? 1162 LEU A CA 1 ATOM 7203 C C . LEU A 1 1166 ? 173.743 166.401 219.918 1.00 98.94 ? 1162 LEU A C 1 ATOM 7204 O O . LEU A 1 1166 ? 173.335 165.651 220.810 1.00 98.94 ? 1162 LEU A O 1 ATOM 7205 C CB . LEU A 1 1166 ? 171.842 166.674 218.294 1.00 98.94 ? 1162 LEU A CB 1 ATOM 7206 C CG . LEU A 1 1166 ? 170.674 165.794 218.715 1.00 98.94 ? 1162 LEU A CG 1 ATOM 7207 C CD1 . LEU A 1 1166 ? 169.598 165.943 217.683 1.00 98.94 ? 1162 LEU A CD1 1 ATOM 7208 C CD2 . LEU A 1 1166 ? 171.086 164.369 218.771 1.00 98.94 ? 1162 LEU A CD2 1 ATOM 7209 N N . GLY A 1 1167 ? 175.007 166.393 219.494 1.00 104.79 ? 1163 GLY A N 1 ATOM 7210 C CA . GLY A 1 1167 ? 176.013 165.628 220.208 1.00 104.79 ? 1163 GLY A CA 1 ATOM 7211 C C . GLY A 1 1167 ? 176.346 166.231 221.556 1.00 104.79 ? 1163 GLY A C 1 ATOM 7212 O O . GLY A 1 1167 ? 176.766 165.524 222.473 1.00 104.79 ? 1163 GLY A O 1 ATOM 7213 N N . HIS A 1 1168 ? 176.182 167.550 221.689 1.00 107.20 ? 1164 HIS A N 1 ATOM 7214 C CA . HIS A 1 1168 ? 176.236 168.174 223.006 1.00 107.20 ? 1164 HIS A CA 1 ATOM 7215 C C . HIS A 1 1168 ? 175.119 167.655 223.900 1.00 107.20 ? 1164 HIS A C 1 ATOM 7216 O O . HIS A 1 1168 ? 175.310 167.483 225.107 1.00 107.20 ? 1164 HIS A O 1 ATOM 7217 C CB . HIS A 1 1168 ? 176.134 169.695 222.889 1.00 107.20 ? 1164 HIS A CB 1 ATOM 7218 C CG . HIS A 1 1168 ? 177.347 170.358 222.318 1.00 107.20 ? 1164 HIS A CG 1 ATOM 7219 N ND1 . HIS A 1 1168 ? 177.545 170.518 220.964 1.00 107.20 ? 1164 HIS A ND1 1 ATOM 7220 C CD2 . HIS A 1 1168 ? 178.407 170.944 222.923 1.00 107.20 ? 1164 HIS A CD2 1 ATOM 7221 C CE1 . HIS A 1 1168 ? 178.684 171.154 220.759 1.00 107.20 ? 1164 HIS A CE1 1 ATOM 7222 N NE2 . HIS A 1 1168 ? 179.226 171.425 221.931 1.00 107.20 ? 1164 HIS A NE2 1 ATOM 7223 N N . ILE A 1 1169 ? 173.950 167.386 223.319 1.00 111.22 ? 1165 ILE A N 1 ATOM 7224 C CA . ILE A 1 1169 ? 172.809 166.924 224.101 1.00 111.22 ? 1165 ILE A CA 1 ATOM 7225 C C . ILE A 1 1169 ? 173.023 165.480 224.538 1.00 111.22 ? 1165 ILE A C 1 ATOM 7226 O O . ILE A 1 1169 ? 172.545 165.057 225.598 1.00 111.22 ? 1165 ILE A O 1 ATOM 7227 C CB . ILE A 1 1169 ? 171.517 167.076 223.279 1.00 111.22 ? 1165 ILE A CB 1 ATOM 7228 C CG1 . ILE A 1 1169 ? 171.469 168.441 222.591 1.00 111.22 ? 1165 ILE A CG1 1 ATOM 7229 C CG2 . ILE A 1 1169 ? 170.296 166.932 224.164 1.00 111.22 ? 1165 ILE A CG2 1 ATOM 7230 C CD1 . ILE A 1 1169 ? 171.424 169.615 223.515 1.00 111.22 ? 1165 ILE A CD1 1 ATOM 7231 N N . ARG A 1 1170 ? 173.739 164.711 223.737 1.00 115.99 ? 1166 ARG A N 1 ATOM 7232 C CA . ARG A 1 1170 ? 174.006 163.342 224.128 1.00 115.99 ? 1166 ARG A CA 1 ATOM 7233 C C . ARG A 1 1170 ? 174.853 163.318 225.398 1.00 115.99 ? 1166 ARG A C 1 ATOM 7234 O O . ARG A 1 1170 ? 174.621 162.496 226.283 1.00 115.99 ? 1166 ARG A O 1 ATOM 7235 C CB . ARG A 1 1170 ? 174.679 162.557 223.004 1.00 115.99 ? 1166 ARG A CB 1 ATOM 7236 C CG . ARG A 1 1170 ? 173.884 161.342 222.553 1.00 115.99 ? 1166 ARG A CG 1 ATOM 7237 C CD . ARG A 1 1170 ? 172.787 161.001 223.550 1.00 115.99 ? 1166 ARG A CD 1 ATOM 7238 N NE . ARG A 1 1170 ? 171.925 159.908 223.100 1.00 115.99 ? 1166 ARG A NE 1 ATOM 7239 C CZ . ARG A 1 1170 ? 172.355 158.808 222.491 1.00 115.99 ? 1166 ARG A CZ 1 ATOM 7240 N NH1 . ARG A 1 1170 ? 173.645 158.642 222.243 1.00 115.99 ? 1166 ARG A NH1 1 ATOM 7241 N NH2 . ARG A 1 1170 ? 171.492 157.871 222.125 1.00 115.99 ? 1166 ARG A NH2 1 ATOM 7242 N N . GLU A 1 1171 ? 175.819 164.230 225.505 1.00 119.95 ? 1167 GLU A N 1 ATOM 7243 C CA . GLU A 1 1171 ? 176.700 164.227 226.664 1.00 119.95 ? 1167 GLU A CA 1 ATOM 7244 C C . GLU A 1 1171 ? 176.028 164.821 227.896 1.00 119.95 ? 1167 GLU A C 1 ATOM 7245 O O . GLU A 1 1171 ? 176.715 165.174 228.860 1.00 119.95 ? 1167 GLU A O 1 ATOM 7246 C CB . GLU A 1 1171 ? 177.985 164.980 226.332 1.00 119.95 ? 1167 GLU A CB 1 ATOM 7247 C CG . GLU A 1 1171 ? 178.828 164.279 225.286 1.00 119.95 ? 1167 GLU A CG 1 ATOM 7248 C CD . GLU A 1 1171 ? 180.049 165.072 224.885 1.00 119.95 ? 1167 GLU A CD 1 ATOM 7249 O OE1 . GLU A 1 1171 ? 180.151 166.249 225.290 1.00 119.95 ? 1167 GLU A OE1 1 ATOM 7250 O OE2 . GLU A 1 1171 ? 180.909 164.515 224.170 1.00 119.95 ? 1167 GLU A OE2 1 ATOM 7251 N N . TYR A 1 1172 ? 174.698 164.832 227.829 1.00 123.09 ? 1168 TYR A N 1 ATOM 7252 C CA . TYR A 1 1172 ? 173.801 165.254 228.893 1.00 123.09 ? 1168 TYR A CA 1 ATOM 7253 C C . TYR A 1 1172 ? 173.579 164.042 229.805 1.00 123.09 ? 1168 TYR A C 1 ATOM 7254 O O . TYR A 1 1172 ? 173.270 164.189 230.985 1.00 123.09 ? 1168 TYR A O 1 ATOM 7255 C CB . TYR A 1 1172 ? 172.454 165.660 228.302 1.00 123.09 ? 1168 TYR A CB 1 ATOM 7256 C CG . TYR A 1 1172 ? 172.208 167.143 228.205 1.00 123.09 ? 1168 TYR A CG 1 ATOM 7257 C CD1 . TYR A 1 1172 ? 173.248 168.051 228.306 1.00 123.09 ? 1168 TYR A CD1 1 ATOM 7258 C CD2 . TYR A 1 1172 ? 170.928 167.633 228.003 1.00 123.09 ? 1168 TYR A CD2 1 ATOM 7259 C CE1 . TYR A 1 1172 ? 173.017 169.410 228.212 1.00 123.09 ? 1168 TYR A CE1 1 ATOM 7260 C CE2 . TYR A 1 1172 ? 170.685 168.987 227.908 1.00 123.09 ? 1168 TYR A CE2 1 ATOM 7261 C CZ . TYR A 1 1172 ? 171.732 169.872 228.013 1.00 123.09 ? 1168 TYR A CZ 1 ATOM 7262 O OH . TYR A 1 1172 ? 171.491 171.219 227.918 1.00 123.09 ? 1168 TYR A OH 1 ATOM 7263 N N . GLU A 1 1173 ? 173.742 162.838 229.247 1.00 133.25 ? 1169 GLU A N 1 ATOM 7264 C CA . GLU A 1 1173 ? 173.597 161.579 229.979 1.00 133.25 ? 1169 GLU A CA 1 ATOM 7265 C C . GLU A 1 1173 ? 174.705 161.470 231.021 1.00 133.25 ? 1169 GLU A C 1 ATOM 7266 O O . GLU A 1 1173 ? 174.491 160.978 232.129 1.00 133.25 ? 1169 GLU A O 1 ATOM 7267 C CB . GLU A 1 1173 ? 173.665 160.392 229.017 1.00 133.25 ? 1169 GLU A CB 1 ATOM 7268 C CG . GLU A 1 1173 ? 172.690 159.275 229.340 1.00 133.25 ? 1169 GLU A CG 1 ATOM 7269 C CD . GLU A 1 1173 ? 171.336 159.483 228.695 1.00 133.25 ? 1169 GLU A CD 1 ATOM 7270 O OE1 . GLU A 1 1173 ? 171.246 160.286 227.744 1.00 133.25 ? 1169 GLU A OE1 1 ATOM 7271 O OE2 . GLU A 1 1173 ? 170.360 158.844 229.140 1.00 133.25 ? 1169 GLU A OE2 1 ATOM 7272 N N . GLN A 1 1174 ? 175.894 161.945 230.647 1.00 135.07 ? 1170 GLN A N 1 ATOM 7273 C CA . GLN A 1 1174 ? 177.048 161.994 231.529 1.00 135.07 ? 1170 GLN A CA 1 ATOM 7274 C C . GLN A 1 1174 ? 176.799 163.102 232.549 1.00 135.07 ? 1170 GLN A C 1 ATOM 7275 O O . GLN A 1 1174 ? 177.215 163.004 233.703 1.00 135.07 ? 1170 GLN A O 1 ATOM 7276 C CB . GLN A 1 1174 ? 178.312 162.296 230.726 1.00 135.07 ? 1170 GLN A CB 1 ATOM 7277 C CG . GLN A 1 1174 ? 179.605 162.142 231.508 1.00 135.07 ? 1170 GLN A CG 1 ATOM 7278 C CD . GLN A 1 1174 ? 179.927 163.358 232.354 1.00 135.07 ? 1170 GLN A CD 1 ATOM 7279 O OE1 . GLN A 1 1174 ? 180.808 163.313 233.214 1.00 135.07 ? 1170 GLN A OE1 1 ATOM 7280 N NE2 . GLN A 1 1174 ? 179.215 164.455 232.114 1.00 135.07 ? 1170 GLN A NE2 1 ATOM 7281 N N . ARG A 1 1175 ? 176.129 164.164 232.102 1.00 135.47 ? 1171 ARG A N 1 ATOM 7282 C CA . ARG A 1 1175 ? 175.775 165.280 232.958 1.00 135.47 ? 1171 ARG A CA 1 ATOM 7283 C C . ARG A 1 1175 ? 174.715 164.823 233.947 1.00 135.47 ? 1171 ARG A C 1 ATOM 7284 O O . ARG A 1 1175 ? 174.604 165.376 235.038 1.00 135.47 ? 1171 ARG A O 1 ATOM 7285 C CB . ARG A 1 1175 ? 175.253 166.451 232.131 1.00 135.47 ? 1171 ARG A CB 1 ATOM 7286 C CG . ARG A 1 1175 ? 174.251 167.320 232.868 1.00 135.47 ? 1171 ARG A CG 1 ATOM 7287 C CD . ARG A 1 1175 ? 174.933 168.499 233.536 1.00 135.47 ? 1171 ARG A CD 1 ATOM 7288 N NE . ARG A 1 1175 ? 176.062 168.984 232.750 1.00 135.47 ? 1171 ARG A NE 1 ATOM 7289 C CZ . ARG A 1 1175 ? 176.609 170.186 232.895 1.00 135.47 ? 1171 ARG A CZ 1 ATOM 7290 N NH1 . ARG A 1 1175 ? 176.131 171.032 233.800 1.00 135.47 ? 1171 ARG A NH1 1 ATOM 7291 N NH2 . ARG A 1 1175 ? 177.634 170.543 232.134 1.00 135.47 ? 1171 ARG A NH2 1 ATOM 7292 N N . LEU A 1 1176 ? 173.923 163.823 233.565 1.00 139.16 ? 1172 LEU A N 1 ATOM 7293 C CA . LEU A 1 1176 ? 172.915 163.304 234.481 1.00 139.16 ? 1172 LEU A CA 1 ATOM 7294 C C . LEU A 1 1176 ? 173.478 162.169 235.328 1.00 139.16 ? 1172 LEU A C 1 ATOM 7295 O O . LEU A 1 1176 ? 173.055 161.978 236.473 1.00 139.16 ? 1172 LEU A O 1 ATOM 7296 C CB . LEU A 1 1176 ? 171.676 162.847 233.704 1.00 139.16 ? 1172 LEU A CB 1 ATOM 7297 C CG . LEU A 1 1176 ? 170.354 162.644 234.467 1.00 139.16 ? 1172 LEU A CG 1 ATOM 7298 C CD1 . LEU A 1 1176 ? 169.183 162.976 233.557 1.00 139.16 ? 1172 LEU A CD1 1 ATOM 7299 C CD2 . LEU A 1 1176 ? 170.170 161.237 235.027 1.00 139.16 ? 1172 LEU A CD2 1 ATOM 7300 N N . LYS A 1 1177 ? 174.419 161.393 234.780 1.00 143.32 ? 1173 LYS A N 1 ATOM 7301 C CA . LYS A 1 1177 ? 174.980 160.275 235.536 1.00 143.32 ? 1173 LYS A CA 1 ATOM 7302 C C . LYS A 1 1177 ? 175.877 160.777 236.665 1.00 143.32 ? 1173 LYS A C 1 ATOM 7303 O O . LYS A 1 1177 ? 175.986 160.140 237.721 1.00 143.32 ? 1173 LYS A O 1 ATOM 7304 C CB . LYS A 1 1177 ? 175.738 159.328 234.602 1.00 143.32 ? 1173 LYS A CB 1 ATOM 7305 C CG . LYS A 1 1177 ? 176.194 158.028 235.262 1.00 143.32 ? 1173 LYS A CG 1 ATOM 7306 C CD . LYS A 1 1177 ? 176.950 157.125 234.304 1.00 143.32 ? 1173 LYS A CD 1 ATOM 7307 C CE . LYS A 1 1177 ? 176.006 156.449 233.323 1.00 143.32 ? 1173 LYS A CE 1 ATOM 7308 N NZ . LYS A 1 1177 ? 176.715 155.459 232.464 1.00 143.32 ? 1173 LYS A NZ 1 ATOM 7309 N N . VAL A 1 1178 ? 176.515 161.932 236.465 1.00 144.74 ? 1174 VAL A N 1 ATOM 7310 C CA . VAL A 1 1178 ? 177.193 162.614 237.564 1.00 144.74 ? 1174 VAL A CA 1 ATOM 7311 C C . VAL A 1 1178 ? 176.169 163.119 238.576 1.00 144.74 ? 1174 VAL A C 1 ATOM 7312 O O . VAL A 1 1178 ? 176.398 163.087 239.791 1.00 144.74 ? 1174 VAL A O 1 ATOM 7313 C CB . VAL A 1 1178 ? 178.085 163.744 237.008 1.00 144.74 ? 1174 VAL A CB 1 ATOM 7314 C CG1 . VAL A 1 1178 ? 178.709 164.582 238.119 1.00 144.74 ? 1174 VAL A CG1 1 ATOM 7315 C CG2 . VAL A 1 1178 ? 179.187 163.153 236.146 1.00 144.74 ? 1174 VAL A CG2 1 ATOM 7316 N N . LEU A 1 1179 ? 174.992 163.525 238.095 1.00 144.40 ? 1175 LEU A N 1 ATOM 7317 C CA . LEU A 1 1179 ? 173.921 163.938 238.997 1.00 144.40 ? 1175 LEU A CA 1 ATOM 7318 C C . LEU A 1 1179 ? 173.230 162.730 239.629 1.00 144.40 ? 1175 LEU A C 1 ATOM 7319 O O . LEU A 1 1179 ? 172.503 162.874 240.617 1.00 144.40 ? 1175 LEU A O 1 ATOM 7320 C CB . LEU A 1 1179 ? 172.932 164.821 238.225 1.00 144.40 ? 1175 LEU A CB 1 ATOM 7321 C CG . LEU A 1 1179 ? 171.910 165.776 238.861 1.00 144.40 ? 1175 LEU A CG 1 ATOM 7322 C CD1 . LEU A 1 1179 ? 170.609 165.120 239.326 1.00 144.40 ? 1175 LEU A CD1 1 ATOM 7323 C CD2 . LEU A 1 1179 ? 172.567 166.549 239.996 1.00 144.40 ? 1175 LEU A CD2 1 ATOM 7324 N N . THR B 1 85 ? 156.255 112.882 205.509 1.00 126.89 ? 81 THR B N 1 ATOM 7325 C CA . THR B 1 85 ? 155.681 114.194 205.215 1.00 126.89 ? 81 THR B CA 1 ATOM 7326 C C . THR B 1 85 ? 156.566 114.963 204.239 1.00 126.89 ? 81 THR B C 1 ATOM 7327 O O . THR B 1 85 ? 157.647 114.515 203.852 1.00 126.89 ? 81 THR B O 1 ATOM 7328 C CB . THR B 1 85 ? 155.474 115.041 206.478 1.00 126.89 ? 81 THR B CB 1 ATOM 7329 O OG1 . THR B 1 85 ? 156.677 115.049 207.248 1.00 126.89 ? 81 THR B OG1 1 ATOM 7330 C CG2 . THR B 1 85 ? 154.308 114.551 207.326 1.00 126.89 ? 81 THR B CG2 1 ATOM 7331 N N . GLY B 1 86 ? 156.081 116.134 203.852 1.00 121.56 ? 82 GLY B N 1 ATOM 7332 C CA . GLY B 1 86 ? 156.791 117.005 202.946 1.00 121.56 ? 82 GLY B CA 1 ATOM 7333 C C . GLY B 1 86 ? 156.415 118.444 203.193 1.00 121.56 ? 82 GLY B C 1 ATOM 7334 O O . GLY B 1 86 ? 155.960 118.804 204.276 1.00 121.56 ? 82 GLY B O 1 ATOM 7335 N N . ALA B 1 87 ? 156.581 119.278 202.166 1.00 123.52 ? 83 ALA B N 1 ATOM 7336 C CA . ALA B 1 87 ? 156.326 120.713 202.291 1.00 123.52 ? 83 ALA B CA 1 ATOM 7337 C C . ALA B 1 87 ? 154.838 121.037 202.373 1.00 123.52 ? 83 ALA B C 1 ATOM 7338 O O . ALA B 1 87 ? 154.003 120.131 202.437 1.00 123.52 ? 83 ALA B O 1 ATOM 7339 C CB . ALA B 1 87 ? 156.950 121.468 201.122 1.00 123.52 ? 83 ALA B CB 1 ATOM 7340 N N . GLY B 1 88 ? 154.485 122.318 202.408 1.00 119.16 ? 84 GLY B N 1 ATOM 7341 C CA . GLY B 1 88 ? 153.078 122.662 202.458 1.00 119.16 ? 84 GLY B CA 1 ATOM 7342 C C . GLY B 1 88 ? 152.818 124.065 202.947 1.00 119.16 ? 84 GLY B C 1 ATOM 7343 O O . GLY B 1 88 ? 153.743 124.854 203.169 1.00 119.16 ? 84 GLY B O 1 ATOM 7344 N N . ARG B 1 89 ? 151.524 124.365 203.085 1.00 122.08 ? 85 ARG B N 1 ATOM 7345 C CA . ARG B 1 89 ? 150.975 125.613 203.626 1.00 122.08 ? 85 ARG B CA 1 ATOM 7346 C C . ARG B 1 89 ? 151.425 126.861 202.879 1.00 122.08 ? 85 ARG B C 1 ATOM 7347 O O . ARG B 1 89 ? 150.770 127.901 202.952 1.00 122.08 ? 85 ARG B O 1 ATOM 7348 C CB . ARG B 1 89 ? 151.325 125.751 205.109 1.00 122.08 ? 85 ARG B CB 1 ATOM 7349 N N . HIS B 1 91 ? 154.811 129.760 201.598 1.00 124.88 ? 87 HIS B N 1 ATOM 7350 C CA . HIS B 1 91 ? 155.176 128.448 201.077 1.00 124.88 ? 87 HIS B CA 1 ATOM 7351 C C . HIS B 1 91 ? 156.346 127.845 201.853 1.00 124.88 ? 87 HIS B C 1 ATOM 7352 O O . HIS B 1 91 ? 157.488 127.908 201.407 1.00 124.88 ? 87 HIS B O 1 ATOM 7353 C CB . HIS B 1 91 ? 155.523 128.546 199.593 1.00 124.88 ? 87 HIS B CB 1 ATOM 7354 N N . SER B 1 92 ? 156.050 127.247 203.004 1.00 133.42 ? 88 SER B N 1 ATOM 7355 C CA . SER B 1 92 ? 157.055 126.699 203.904 1.00 133.42 ? 88 SER B CA 1 ATOM 7356 C C . SER B 1 92 ? 157.341 125.253 203.537 1.00 133.42 ? 88 SER B C 1 ATOM 7357 O O . SER B 1 92 ? 156.622 124.657 202.731 1.00 133.42 ? 88 SER B O 1 ATOM 7358 C CB . SER B 1 92 ? 156.591 126.772 205.354 1.00 133.42 ? 88 SER B CB 1 ATOM 7359 O OG . SER B 1 92 ? 155.495 125.901 205.561 1.00 133.42 ? 88 SER B OG 1 ATOM 7360 N N . ASN B 1 93 ? 158.397 124.691 204.117 1.00 127.68 ? 89 ASN B N 1 ATOM 7361 C CA . ASN B 1 93 ? 158.867 123.363 203.745 1.00 127.68 ? 89 ASN B CA 1 ATOM 7362 C C . ASN B 1 93 ? 159.120 122.522 204.985 1.00 127.68 ? 89 ASN B C 1 ATOM 7363 O O . ASN B 1 93 ? 160.254 122.459 205.464 1.00 127.68 ? 89 ASN B O 1 ATOM 7364 C CB . ASN B 1 93 ? 160.153 123.465 202.939 1.00 127.68 ? 89 ASN B CB 1 ATOM 7365 C CG . ASN B 1 93 ? 159.987 124.279 201.693 1.00 127.68 ? 89 ASN B CG 1 ATOM 7366 O OD1 . ASN B 1 93 ? 158.966 124.195 201.016 1.00 127.68 ? 89 ASN B OD1 1 ATOM 7367 N ND2 . ASN B 1 93 ? 160.990 125.086 201.379 1.00 127.68 ? 89 ASN B ND2 1 ATOM 7368 N N . PHE B 1 94 ? 158.097 121.832 205.467 1.00 118.98 ? 90 PHE B N 1 ATOM 7369 C CA . PHE B 1 94 ? 158.224 121.080 206.704 1.00 118.98 ? 90 PHE B CA 1 ATOM 7370 C C . PHE B 1 94 ? 158.537 119.624 206.405 1.00 118.98 ? 90 PHE B C 1 ATOM 7371 O O . PHE B 1 94 ? 158.596 119.216 205.247 1.00 118.98 ? 90 PHE B O 1 ATOM 7372 C CB . PHE B 1 94 ? 156.961 121.203 207.562 1.00 118.98 ? 90 PHE B CB 1 ATOM 7373 C CG . PHE B 1 94 ? 155.728 120.581 206.972 1.00 118.98 ? 90 PHE B CG 1 ATOM 7374 C CD1 . PHE B 1 94 ? 154.929 121.299 206.105 1.00 118.98 ? 90 PHE B CD1 1 ATOM 7375 C CD2 . PHE B 1 94 ? 155.312 119.318 207.368 1.00 118.98 ? 90 PHE B CD2 1 ATOM 7376 C CE1 . PHE B 1 94 ? 153.770 120.750 205.595 1.00 118.98 ? 90 PHE B CE1 1 ATOM 7377 C CE2 . PHE B 1 94 ? 154.153 118.760 206.860 1.00 118.98 ? 90 PHE B CE2 1 ATOM 7378 C CZ . PHE B 1 94 ? 153.381 119.479 205.973 1.00 118.98 ? 90 PHE B CZ 1 ATOM 7379 N N . LEU B 1 95 ? 158.768 118.858 207.475 1.00 119.85 ? 91 LEU B N 1 ATOM 7380 C CA . LEU B 1 95 ? 158.934 117.409 207.427 1.00 119.85 ? 91 LEU B CA 1 ATOM 7381 C C . LEU B 1 95 ? 158.916 116.879 208.853 1.00 119.85 ? 91 LEU B C 1 ATOM 7382 O O . LEU B 1 95 ? 159.252 117.607 209.787 1.00 119.85 ? 91 LEU B O 1 ATOM 7383 C CB . LEU B 1 95 ? 160.242 116.988 206.740 1.00 119.85 ? 91 LEU B CB 1 ATOM 7384 C CG . LEU B 1 95 ? 161.592 117.177 207.415 1.00 119.85 ? 91 LEU B CG 1 ATOM 7385 C CD1 . LEU B 1 95 ? 162.087 115.870 207.994 1.00 119.85 ? 91 LEU B CD1 1 ATOM 7386 C CD2 . LEU B 1 95 ? 162.582 117.738 206.445 1.00 119.85 ? 91 LEU B CD2 1 ATOM 7387 N N . ARG B 1 96 ? 158.565 115.606 209.016 1.00 122.15 ? 92 ARG B N 1 ATOM 7388 C CA . ARG B 1 96 ? 158.744 114.955 210.306 1.00 122.15 ? 92 ARG B CA 1 ATOM 7389 C C . ARG B 1 96 ? 159.935 114.006 210.253 1.00 122.15 ? 92 ARG B C 1 ATOM 7390 O O . ARG B 1 96 ? 160.202 113.378 209.225 1.00 122.15 ? 92 ARG B O 1 ATOM 7391 C CB . ARG B 1 96 ? 157.480 114.215 210.749 1.00 122.15 ? 92 ARG B CB 1 ATOM 7392 C CG . ARG B 1 96 ? 157.043 113.060 209.885 1.00 122.15 ? 92 ARG B CG 1 ATOM 7393 C CD . ARG B 1 96 ? 155.777 112.396 210.423 1.00 122.15 ? 92 ARG B CD 1 ATOM 7394 N NE . ARG B 1 96 ? 155.994 111.555 211.598 1.00 122.15 ? 92 ARG B NE 1 ATOM 7395 C CZ . ARG B 1 96 ? 156.368 110.278 211.540 1.00 122.15 ? 92 ARG B CZ 1 ATOM 7396 N NH1 . ARG B 1 96 ? 156.533 109.575 212.647 1.00 122.15 ? 92 ARG B NH1 1 ATOM 7397 N NH2 . ARG B 1 96 ? 156.580 109.698 210.367 1.00 122.15 ? 92 ARG B NH2 1 ATOM 7398 N N . LEU B 1 97 ? 160.664 113.934 211.355 1.00 133.82 ? 93 LEU B N 1 ATOM 7399 C CA . LEU B 1 97 ? 161.819 113.063 211.516 1.00 133.82 ? 93 LEU B CA 1 ATOM 7400 C C . LEU B 1 97 ? 161.888 112.548 212.949 1.00 133.82 ? 93 LEU B C 1 ATOM 7401 O O . LEU B 1 97 ? 161.085 112.916 213.807 1.00 133.82 ? 93 LEU B O 1 ATOM 7402 C CB . LEU B 1 97 ? 163.110 113.790 211.119 1.00 133.82 ? 93 LEU B CB 1 ATOM 7403 C CG . LEU B 1 97 ? 163.413 115.226 211.570 1.00 133.82 ? 93 LEU B CG 1 ATOM 7404 C CD1 . LEU B 1 97 ? 163.828 115.381 213.015 1.00 133.82 ? 93 LEU B CD1 1 ATOM 7405 C CD2 . LEU B 1 97 ? 164.543 115.738 210.717 1.00 133.82 ? 93 LEU B CD2 1 ATOM 7406 N N . SER B 1 98 ? 162.880 111.705 213.205 1.00 139.87 ? 94 SER B N 1 ATOM 7407 C CA . SER B 1 98 ? 163.127 111.185 214.538 1.00 139.87 ? 94 SER B CA 1 ATOM 7408 C C . SER B 1 98 ? 164.301 111.908 215.185 1.00 139.87 ? 94 SER B C 1 ATOM 7409 O O . SER B 1 98 ? 164.966 112.740 214.569 1.00 139.87 ? 94 SER B O 1 ATOM 7410 C CB . SER B 1 98 ? 163.405 109.686 214.495 1.00 139.87 ? 94 SER B CB 1 ATOM 7411 O OG . SER B 1 98 ? 163.701 109.190 215.787 1.00 139.87 ? 94 SER B OG 1 ATOM 7412 N N . ASP B 1 99 ? 164.538 111.579 216.455 1.00 160.31 ? 95 ASP B N 1 ATOM 7413 C CA . ASP B 1 99 ? 165.634 112.194 217.197 1.00 160.31 ? 95 ASP B CA 1 ATOM 7414 C C . ASP B 1 99 ? 166.986 111.790 216.642 1.00 160.31 ? 95 ASP B C 1 ATOM 7415 O O . ASP B 1 99 ? 167.849 112.641 216.408 1.00 160.31 ? 95 ASP B O 1 ATOM 7416 C CB . ASP B 1 99 ? 165.571 111.772 218.660 1.00 160.31 ? 95 ASP B CB 1 ATOM 7417 C CG . ASP B 1 99 ? 164.292 112.175 219.322 1.00 160.31 ? 95 ASP B CG 1 ATOM 7418 O OD1 . ASP B 1 99 ? 163.696 113.172 218.888 1.00 160.31 ? 95 ASP B OD1 1 ATOM 7419 O OD2 . ASP B 1 99 ? 163.882 111.492 220.280 1.00 160.31 ? 95 ASP B OD2 1 ATOM 7420 N N . ARG B 1 100 ? 167.177 110.499 216.415 1.00 154.41 ? 96 ARG B N 1 ATOM 7421 C CA . ARG B 1 100 ? 168.497 109.931 216.209 1.00 154.41 ? 96 ARG B CA 1 ATOM 7422 C C . ARG B 1 100 ? 168.971 110.034 214.769 1.00 154.41 ? 96 ARG B C 1 ATOM 7423 O O . ARG B 1 100 ? 170.022 109.464 214.456 1.00 154.41 ? 96 ARG B O 1 ATOM 7424 C CB . ARG B 1 100 ? 168.469 108.463 216.632 1.00 154.41 ? 96 ARG B CB 1 ATOM 7425 C CG . ARG B 1 100 ? 168.032 108.268 218.072 1.00 154.41 ? 96 ARG B CG 1 ATOM 7426 C CD . ARG B 1 100 ? 167.832 106.800 218.407 1.00 154.41 ? 96 ARG B CD 1 ATOM 7427 N NE . ARG B 1 100 ? 167.275 106.623 219.746 1.00 154.41 ? 96 ARG B NE 1 ATOM 7428 C CZ . ARG B 1 100 ? 166.916 105.453 220.258 1.00 154.41 ? 96 ARG B CZ 1 ATOM 7429 N NH1 . ARG B 1 100 ? 167.053 104.348 219.540 1.00 154.41 ? 96 ARG B NH1 1 ATOM 7430 N NH2 . ARG B 1 100 ? 166.414 105.384 221.483 1.00 154.41 ? 96 ARG B NH2 1 ATOM 7431 N N . THR B 1 101 ? 168.222 110.719 213.897 1.00 150.22 ? 97 THR B N 1 ATOM 7432 C CA . THR B 1 101 ? 168.389 110.585 212.452 1.00 150.22 ? 97 THR B CA 1 ATOM 7433 C C . THR B 1 101 ? 169.737 111.037 211.914 1.00 150.22 ? 97 THR B C 1 ATOM 7434 O O . THR B 1 101 ? 170.588 110.194 211.616 1.00 150.22 ? 97 THR B O 1 ATOM 7435 C CB . THR B 1 101 ? 167.314 111.382 211.716 1.00 150.22 ? 97 THR B CB 1 ATOM 7436 O OG1 . THR B 1 101 ? 167.416 112.765 212.074 1.00 150.22 ? 97 THR B OG1 1 ATOM 7437 C CG2 . THR B 1 101 ? 165.945 110.868 212.054 1.00 150.22 ? 97 THR B CG2 1 ATOM 7438 N N . ASP B 1 102 ? 169.979 112.349 211.882 1.00 151.99 ? 98 ASP B N 1 ATOM 7439 C CA . ASP B 1 102 ? 171.116 112.859 211.129 1.00 151.99 ? 98 ASP B CA 1 ATOM 7440 C C . ASP B 1 102 ? 171.460 114.271 211.543 1.00 151.99 ? 98 ASP B C 1 ATOM 7441 O O . ASP B 1 102 ? 170.555 115.102 211.685 1.00 151.99 ? 98 ASP B O 1 ATOM 7442 C CB . ASP B 1 102 ? 170.856 112.837 209.618 1.00 151.99 ? 98 ASP B CB 1 ATOM 7443 C CG . ASP B 1 102 ? 171.258 111.532 208.971 1.00 151.99 ? 98 ASP B CG 1 ATOM 7444 O OD1 . ASP B 1 102 ? 172.281 110.958 209.399 1.00 151.99 ? 98 ASP B OD1 1 ATOM 7445 O OD2 . ASP B 1 102 ? 170.540 111.057 208.069 1.00 151.99 ? 98 ASP B OD2 1 ATOM 7446 N N . PRO B 1 103 ? 172.717 114.573 211.744 1.00 136.81 ? 99 PRO B N 1 ATOM 7447 C CA . PRO B 1 103 ? 173.138 115.971 211.801 1.00 136.81 ? 99 PRO B CA 1 ATOM 7448 C C . PRO B 1 103 ? 173.094 116.581 210.413 1.00 136.81 ? 99 PRO B C 1 ATOM 7449 O O . PRO B 1 103 ? 172.582 117.680 210.193 1.00 136.81 ? 99 PRO B O 1 ATOM 7450 C CB . PRO B 1 103 ? 174.582 115.881 212.304 1.00 136.81 ? 99 PRO B CB 1 ATOM 7451 C CG . PRO B 1 103 ? 174.752 114.481 212.821 1.00 136.81 ? 99 PRO B CG 1 ATOM 7452 C CD . PRO B 1 103 ? 173.829 113.646 212.006 1.00 136.81 ? 99 PRO B CD 1 ATOM 7453 N N . ALA B 1 104 ? 173.626 115.817 209.458 1.00 136.43 ? 100 ALA B N 1 ATOM 7454 C CA . ALA B 1 104 ? 174.039 116.366 208.176 1.00 136.43 ? 100 ALA B CA 1 ATOM 7455 C C . ALA B 1 104 ? 172.936 116.294 207.138 1.00 136.43 ? 100 ALA B C 1 ATOM 7456 O O . ALA B 1 104 ? 172.729 117.250 206.382 1.00 136.43 ? 100 ALA B O 1 ATOM 7457 C CB . ALA B 1 104 ? 175.278 115.628 207.672 1.00 136.43 ? 100 ALA B CB 1 ATOM 7458 N N . ALA B 1 105 ? 172.223 115.169 207.081 1.00 147.12 ? 101 ALA B N 1 ATOM 7459 C CA . ALA B 1 105 ? 171.203 115.000 206.058 1.00 147.12 ? 101 ALA B CA 1 ATOM 7460 C C . ALA B 1 105 ? 169.985 115.868 206.313 1.00 147.12 ? 101 ALA B C 1 ATOM 7461 O O . ALA B 1 105 ? 169.151 116.020 205.417 1.00 147.12 ? 101 ALA B O 1 ATOM 7462 C CB . ALA B 1 105 ? 170.787 113.538 205.955 1.00 147.12 ? 101 ALA B CB 1 ATOM 7463 N N . VAL B 1 106 ? 169.856 116.428 207.512 1.00 135.45 ? 102 VAL B N 1 ATOM 7464 C CA . VAL B 1 106 ? 168.901 117.506 207.715 1.00 135.45 ? 102 VAL B CA 1 ATOM 7465 C C . VAL B 1 106 ? 169.376 118.760 207.003 1.00 135.45 ? 102 VAL B C 1 ATOM 7466 O O . VAL B 1 106 ? 168.696 119.282 206.115 1.00 135.45 ? 102 VAL B O 1 ATOM 7467 C CB . VAL B 1 106 ? 168.694 117.764 209.214 1.00 135.45 ? 102 VAL B CB 1 ATOM 7468 C CG1 . VAL B 1 106 ? 167.790 118.957 209.405 1.00 135.45 ? 102 VAL B CG1 1 ATOM 7469 C CG2 . VAL B 1 106 ? 168.110 116.541 209.870 1.00 135.45 ? 102 VAL B CG2 1 ATOM 7470 N N . TYR B 1 107 ? 170.574 119.230 207.358 1.00 128.92 ? 103 TYR B N 1 ATOM 7471 C CA . TYR B 1 107 ? 171.076 120.516 206.885 1.00 128.92 ? 103 TYR B CA 1 ATOM 7472 C C . TYR B 1 107 ? 171.370 120.517 205.393 1.00 128.92 ? 103 TYR B C 1 ATOM 7473 O O . TYR B 1 107 ? 171.219 121.553 204.736 1.00 128.92 ? 103 TYR B O 1 ATOM 7474 C CB . TYR B 1 107 ? 172.322 120.891 207.677 1.00 128.92 ? 103 TYR B CB 1 ATOM 7475 C CG . TYR B 1 107 ? 173.046 122.111 207.180 1.00 128.92 ? 103 TYR B CG 1 ATOM 7476 C CD1 . TYR B 1 107 ? 172.467 123.365 207.264 1.00 128.92 ? 103 TYR B CD1 1 ATOM 7477 C CD2 . TYR B 1 107 ? 174.328 122.014 206.666 1.00 128.92 ? 103 TYR B CD2 1 ATOM 7478 C CE1 . TYR B 1 107 ? 173.135 124.483 206.829 1.00 128.92 ? 103 TYR B CE1 1 ATOM 7479 C CE2 . TYR B 1 107 ? 175.003 123.124 206.231 1.00 128.92 ? 103 TYR B CE2 1 ATOM 7480 C CZ . TYR B 1 107 ? 174.401 124.355 206.314 1.00 128.92 ? 103 TYR B CZ 1 ATOM 7481 O OH . TYR B 1 107 ? 175.076 125.467 205.876 1.00 128.92 ? 103 TYR B OH 1 ATOM 7482 N N . SER B 1 108 ? 171.787 119.375 204.844 1.00 135.22 ? 104 SER B N 1 ATOM 7483 C CA . SER B 1 108 ? 171.906 119.260 203.396 1.00 135.22 ? 104 SER B CA 1 ATOM 7484 C C . SER B 1 108 ? 170.543 119.359 202.735 1.00 135.22 ? 104 SER B C 1 ATOM 7485 O O . SER B 1 108 ? 170.407 119.939 201.656 1.00 135.22 ? 104 SER B O 1 ATOM 7486 C CB . SER B 1 108 ? 172.579 117.944 203.028 1.00 135.22 ? 104 SER B CB 1 ATOM 7487 O OG . SER B 1 108 ? 171.722 116.861 203.327 1.00 135.22 ? 104 SER B OG 1 ATOM 7488 N N . LEU B 1 109 ? 169.510 118.831 203.389 1.00 133.27 ? 105 LEU B N 1 ATOM 7489 C CA . LEU B 1 109 ? 168.160 118.960 202.865 1.00 133.27 ? 105 LEU B CA 1 ATOM 7490 C C . LEU B 1 109 ? 167.560 120.319 203.197 1.00 133.27 ? 105 LEU B C 1 ATOM 7491 O O . LEU B 1 109 ? 166.436 120.611 202.787 1.00 133.27 ? 105 LEU B O 1 ATOM 7492 C CB . LEU B 1 109 ? 167.314 117.806 203.405 1.00 133.27 ? 105 LEU B CB 1 ATOM 7493 C CG . LEU B 1 109 ? 165.998 117.338 202.787 1.00 133.27 ? 105 LEU B CG 1 ATOM 7494 C CD1 . LEU B 1 109 ? 165.933 115.831 202.896 1.00 133.27 ? 105 LEU B CD1 1 ATOM 7495 C CD2 . LEU B 1 109 ? 164.816 117.912 203.497 1.00 133.27 ? 105 LEU B CD2 1 ATOM 7496 N N . VAL B 1 110 ? 168.283 121.156 203.936 1.00 133.81 ? 106 VAL B N 1 ATOM 7497 C CA . VAL B 1 110 ? 167.918 122.562 204.020 1.00 133.81 ? 106 VAL B CA 1 ATOM 7498 C C . VAL B 1 110 ? 168.595 123.338 202.910 1.00 133.81 ? 106 VAL B C 1 ATOM 7499 O O . VAL B 1 110 ? 167.979 124.203 202.281 1.00 133.81 ? 106 VAL B O 1 ATOM 7500 C CB . VAL B 1 110 ? 168.305 123.141 205.387 1.00 133.81 ? 106 VAL B CB 1 ATOM 7501 C CG1 . VAL B 1 110 ? 167.877 124.591 205.503 1.00 133.81 ? 106 VAL B CG1 1 ATOM 7502 C CG2 . VAL B 1 110 ? 167.721 122.332 206.485 1.00 133.81 ? 106 VAL B CG2 1 ATOM 7503 N N . THR B 1 111 ? 169.857 123.027 202.642 1.00 132.53 ? 107 THR B N 1 ATOM 7504 C CA . THR B 1 111 ? 170.723 123.827 201.795 1.00 132.53 ? 107 THR B CA 1 ATOM 7505 C C . THR B 1 111 ? 170.711 123.380 200.341 1.00 132.53 ? 107 THR B C 1 ATOM 7506 O O . THR B 1 111 ? 170.683 124.219 199.436 1.00 132.53 ? 107 THR B O 1 ATOM 7507 C CB . THR B 1 111 ? 172.146 123.770 202.365 1.00 132.53 ? 107 THR B CB 1 ATOM 7508 O OG1 . THR B 1 111 ? 172.119 124.212 203.724 1.00 132.53 ? 107 THR B OG1 1 ATOM 7509 C CG2 . THR B 1 111 ? 173.089 124.662 201.586 1.00 132.53 ? 107 THR B CG2 1 ATOM 7510 N N . ARG B 1 112 ? 170.725 122.075 200.078 1.00 135.85 ? 108 ARG B N 1 ATOM 7511 C CA . ARG B 1 112 ? 170.701 121.625 198.693 1.00 135.85 ? 108 ARG B CA 1 ATOM 7512 C C . ARG B 1 112 ? 169.275 121.605 198.152 1.00 135.85 ? 108 ARG B C 1 ATOM 7513 O O . ARG B 1 112 ? 168.943 122.337 197.217 1.00 135.85 ? 108 ARG B O 1 ATOM 7514 C CB . ARG B 1 112 ? 171.347 120.246 198.577 1.00 135.85 ? 108 ARG B CB 1 ATOM 7515 C CG . ARG B 1 112 ? 172.743 120.193 199.165 1.00 135.85 ? 108 ARG B CG 1 ATOM 7516 C CD . ARG B 1 112 ? 173.692 121.120 198.434 1.00 135.85 ? 108 ARG B CD 1 ATOM 7517 N NE . ARG B 1 112 ? 173.853 120.754 197.033 1.00 135.85 ? 108 ARG B NE 1 ATOM 7518 C CZ . ARG B 1 112 ? 174.745 119.876 196.588 1.00 135.85 ? 108 ARG B CZ 1 ATOM 7519 N NH1 . ARG B 1 112 ? 175.563 119.272 197.439 1.00 135.85 ? 108 ARG B NH1 1 ATOM 7520 N NH2 . ARG B 1 112 ? 174.820 119.600 195.293 1.00 135.85 ? 108 ARG B NH2 1 ATOM 7521 N N . THR B 1 113 ? 168.414 120.784 198.746 1.00 134.47 ? 109 THR B N 1 ATOM 7522 C CA . THR B 1 113 ? 167.025 120.713 198.322 1.00 134.47 ? 109 THR B CA 1 ATOM 7523 C C . THR B 1 113 ? 166.214 121.764 199.057 1.00 134.47 ? 109 THR B C 1 ATOM 7524 O O . THR B 1 113 ? 166.327 121.892 200.276 1.00 134.47 ? 109 THR B O 1 ATOM 7525 C CB . THR B 1 113 ? 166.450 119.329 198.600 1.00 134.47 ? 109 THR B CB 1 ATOM 7526 O OG1 . THR B 1 113 ? 166.440 119.100 200.011 1.00 134.47 ? 109 THR B OG1 1 ATOM 7527 C CG2 . THR B 1 113 ? 167.300 118.265 197.936 1.00 134.47 ? 109 THR B CG2 1 ATOM 7528 N N . TRP B 1 114 ? 165.352 122.465 198.307 1.00 134.25 ? 110 TRP B N 1 ATOM 7529 C CA . TRP B 1 114 ? 164.703 123.722 198.718 1.00 134.25 ? 110 TRP B CA 1 ATOM 7530 C C . TRP B 1 114 ? 165.660 124.643 199.464 1.00 134.25 ? 110 TRP B C 1 ATOM 7531 O O . TRP B 1 114 ? 165.432 125.023 200.611 1.00 134.25 ? 110 TRP B O 1 ATOM 7532 C CB . TRP B 1 114 ? 163.402 123.483 199.500 1.00 134.25 ? 110 TRP B CB 1 ATOM 7533 C CG . TRP B 1 114 ? 163.366 122.419 200.560 1.00 134.25 ? 110 TRP B CG 1 ATOM 7534 C CD1 . TRP B 1 114 ? 163.154 121.095 200.355 1.00 134.25 ? 110 TRP B CD1 1 ATOM 7535 C CD2 . TRP B 1 114 ? 163.453 122.591 201.978 1.00 134.25 ? 110 TRP B CD2 1 ATOM 7536 N NE1 . TRP B 1 114 ? 163.142 120.421 201.546 1.00 134.25 ? 110 TRP B NE1 1 ATOM 7537 C CE2 . TRP B 1 114 ? 163.319 121.319 202.561 1.00 134.25 ? 110 TRP B CE2 1 ATOM 7538 C CE3 . TRP B 1 114 ? 163.653 123.690 202.811 1.00 134.25 ? 110 TRP B CE3 1 ATOM 7539 C CZ2 . TRP B 1 114 ? 163.372 121.119 203.932 1.00 134.25 ? 110 TRP B CZ2 1 ATOM 7540 C CZ3 . TRP B 1 114 ? 163.703 123.484 204.182 1.00 134.25 ? 110 TRP B CZ3 1 ATOM 7541 C CH2 . TRP B 1 114 ? 163.567 122.209 204.724 1.00 134.25 ? 110 TRP B CH2 1 ATOM 7542 N N . GLY B 1 115 ? 166.748 124.993 198.787 1.00 130.69 ? 111 GLY B N 1 ATOM 7543 C CA . GLY B 1 115 ? 167.809 125.729 199.437 1.00 130.69 ? 111 GLY B CA 1 ATOM 7544 C C . GLY B 1 115 ? 167.426 127.170 199.709 1.00 130.69 ? 111 GLY B C 1 ATOM 7545 O O . GLY B 1 115 ? 167.002 127.905 198.817 1.00 130.69 ? 111 GLY B O 1 ATOM 7546 N N . PHE B 1 116 ? 167.558 127.569 200.971 1.00 135.14 ? 112 PHE B N 1 ATOM 7547 C CA . PHE B 1 116 ? 167.443 128.989 201.284 1.00 135.14 ? 112 PHE B CA 1 ATOM 7548 C C . PHE B 1 116 ? 168.773 129.674 201.006 1.00 135.14 ? 112 PHE B C 1 ATOM 7549 O O . PHE B 1 116 ? 168.899 130.444 200.048 1.00 135.14 ? 112 PHE B O 1 ATOM 7550 C CB . PHE B 1 116 ? 167.037 129.173 202.747 1.00 135.14 ? 112 PHE B CB 1 ATOM 7551 C CG . PHE B 1 116 ? 165.706 128.595 203.075 1.00 135.14 ? 112 PHE B CG 1 ATOM 7552 C CD1 . PHE B 1 116 ? 164.544 129.265 202.741 1.00 135.14 ? 112 PHE B CD1 1 ATOM 7553 C CD2 . PHE B 1 116 ? 165.614 127.381 203.716 1.00 135.14 ? 112 PHE B CD2 1 ATOM 7554 C CE1 . PHE B 1 116 ? 163.315 128.728 203.045 1.00 135.14 ? 112 PHE B CE1 1 ATOM 7555 C CE2 . PHE B 1 116 ? 164.399 126.851 204.025 1.00 135.14 ? 112 PHE B CE2 1 ATOM 7556 C CZ . PHE B 1 116 ? 163.243 127.518 203.687 1.00 135.14 ? 112 PHE B CZ 1 ATOM 7557 N N . ARG B 1 117 ? 169.783 129.314 201.785 1.00 149.20 ? 113 ARG B N 1 ATOM 7558 C CA . ARG B 1 117 ? 171.154 129.815 201.736 1.00 149.20 ? 113 ARG B CA 1 ATOM 7559 C C . ARG B 1 117 ? 171.900 129.027 202.809 1.00 149.20 ? 113 ARG B C 1 ATOM 7560 O O . ARG B 1 117 ? 171.290 128.262 203.561 1.00 149.20 ? 113 ARG B O 1 ATOM 7561 C CB . ARG B 1 117 ? 171.211 131.330 201.978 1.00 149.20 ? 113 ARG B CB 1 ATOM 7562 C CG . ARG B 1 117 ? 172.478 132.028 201.526 1.00 149.20 ? 113 ARG B CG 1 ATOM 7563 C CD . ARG B 1 117 ? 172.408 133.510 201.773 1.00 149.20 ? 113 ARG B CD 1 ATOM 7564 N NE . ARG B 1 117 ? 173.658 134.151 201.393 1.00 149.20 ? 113 ARG B NE 1 ATOM 7565 C CZ . ARG B 1 117 ? 174.681 134.333 202.220 1.00 149.20 ? 113 ARG B CZ 1 ATOM 7566 N NH1 . ARG B 1 117 ? 174.600 133.927 203.480 1.00 149.20 ? 113 ARG B NH1 1 ATOM 7567 N NH2 . ARG B 1 117 ? 175.787 134.926 201.791 1.00 149.20 ? 113 ARG B NH2 1 ATOM 7568 N N . ALA B 1 118 ? 173.219 129.172 202.871 1.00 141.85 ? 114 ALA B N 1 ATOM 7569 C CA . ALA B 1 118 ? 173.947 128.896 204.102 1.00 141.85 ? 114 ALA B CA 1 ATOM 7570 C C . ALA B 1 118 ? 173.772 130.139 204.959 1.00 141.85 ? 114 ALA B C 1 ATOM 7571 O O . ALA B 1 118 ? 173.757 131.259 204.434 1.00 141.85 ? 114 ALA B O 1 ATOM 7572 C CB . ALA B 1 118 ? 175.425 128.608 203.838 1.00 141.85 ? 114 ALA B CB 1 ATOM 7573 N N . PRO B 1 119 ? 173.613 130.008 206.265 1.00 128.82 ? 115 PRO B N 1 ATOM 7574 C CA . PRO B 1 119 ? 173.454 131.199 207.101 1.00 128.82 ? 115 PRO B CA 1 ATOM 7575 C C . PRO B 1 119 ? 174.757 131.944 207.280 1.00 128.82 ? 115 PRO B C 1 ATOM 7576 O O . PRO B 1 119 ? 175.815 131.491 206.836 1.00 128.82 ? 115 PRO B O 1 ATOM 7577 C CB . PRO B 1 119 ? 172.980 130.631 208.437 1.00 128.82 ? 115 PRO B CB 1 ATOM 7578 C CG . PRO B 1 119 ? 172.525 129.310 208.157 1.00 128.82 ? 115 PRO B CG 1 ATOM 7579 C CD . PRO B 1 119 ? 173.353 128.789 207.036 1.00 128.82 ? 115 PRO B CD 1 ATOM 7580 N N . ASN B 1 120 ? 174.695 133.096 207.926 1.00 130.35 ? 116 ASN B N 1 ATOM 7581 C CA . ASN B 1 120 ? 175.924 133.756 208.316 1.00 130.35 ? 116 ASN B CA 1 ATOM 7582 C C . ASN B 1 120 ? 176.000 133.763 209.832 1.00 130.35 ? 116 ASN B C 1 ATOM 7583 O O . ASN B 1 120 ? 177.066 133.987 210.407 1.00 130.35 ? 116 ASN B O 1 ATOM 7584 C CB . ASN B 1 120 ? 175.988 135.153 207.724 1.00 130.35 ? 116 ASN B CB 1 ATOM 7585 C CG . ASN B 1 120 ? 175.940 135.136 206.221 1.00 130.35 ? 116 ASN B CG 1 ATOM 7586 O OD1 . ASN B 1 120 ? 174.981 135.604 205.614 1.00 130.35 ? 116 ASN B OD1 1 ATOM 7587 N ND2 . ASN B 1 120 ? 176.976 134.586 205.604 1.00 130.35 ? 116 ASN B ND2 1 ATOM 7588 N N . LEU B 1 121 ? 174.858 133.555 210.477 1.00 120.57 ? 117 LEU B N 1 ATOM 7589 C CA . LEU B 1 121 ? 174.785 133.053 211.841 1.00 120.57 ? 117 LEU B CA 1 ATOM 7590 C C . LEU B 1 121 ? 173.437 132.387 212.043 1.00 120.57 ? 117 LEU B C 1 ATOM 7591 O O . LEU B 1 121 ? 172.622 132.344 211.129 1.00 120.57 ? 117 LEU B O 1 ATOM 7592 C CB . LEU B 1 121 ? 174.967 134.147 212.891 1.00 120.57 ? 117 LEU B CB 1 ATOM 7593 C CG . LEU B 1 121 ? 173.907 135.215 213.102 1.00 120.57 ? 117 LEU B CG 1 ATOM 7594 C CD1 . LEU B 1 121 ? 174.010 135.686 214.513 1.00 120.57 ? 117 LEU B CD1 1 ATOM 7595 C CD2 . LEU B 1 121 ? 174.211 136.371 212.195 1.00 120.57 ? 117 LEU B CD2 1 ATOM 7596 N N . VAL B 1 122 ? 173.209 131.850 213.234 1.00 123.01 ? 118 VAL B N 1 ATOM 7597 C CA . VAL B 1 122 ? 171.893 131.381 213.645 1.00 123.01 ? 118 VAL B CA 1 ATOM 7598 C C . VAL B 1 122 ? 171.664 131.824 215.077 1.00 123.01 ? 118 VAL B C 1 ATOM 7599 O O . VAL B 1 122 ? 172.516 131.610 215.948 1.00 123.01 ? 118 VAL B O 1 ATOM 7600 C CB . VAL B 1 122 ? 171.732 129.861 213.501 1.00 123.01 ? 118 VAL B CB 1 ATOM 7601 C CG1 . VAL B 1 122 ? 171.417 129.491 212.087 1.00 123.01 ? 118 VAL B CG1 1 ATOM 7602 C CG2 . VAL B 1 122 ? 173.000 129.200 213.832 1.00 123.01 ? 118 VAL B CG2 1 ATOM 7603 N N . VAL B 1 123 ? 170.529 132.464 215.312 1.00 127.45 ? 119 VAL B N 1 ATOM 7604 C CA . VAL B 1 123 ? 170.145 132.826 216.663 1.00 127.45 ? 119 VAL B CA 1 ATOM 7605 C C . VAL B 1 123 ? 169.030 131.889 217.081 1.00 127.45 ? 119 VAL B C 1 ATOM 7606 O O . VAL B 1 123 ? 167.873 132.063 216.693 1.00 127.45 ? 119 VAL B O 1 ATOM 7607 C CB . VAL B 1 123 ? 169.709 134.294 216.755 1.00 127.45 ? 119 VAL B CB 1 ATOM 7608 C CG1 . VAL B 1 123 ? 169.282 134.613 218.159 1.00 127.45 ? 119 VAL B CG1 1 ATOM 7609 C CG2 . VAL B 1 123 ? 170.836 135.187 216.353 1.00 127.45 ? 119 VAL B CG2 1 ATOM 7610 N N . SER B 1 124 ? 169.375 130.864 217.842 1.00 138.47 ? 120 SER B N 1 ATOM 7611 C CA . SER B 1 124 ? 168.350 130.004 218.401 1.00 138.47 ? 120 SER B CA 1 ATOM 7612 C C . SER B 1 124 ? 167.795 130.637 219.663 1.00 138.47 ? 120 SER B C 1 ATOM 7613 O O . SER B 1 124 ? 168.546 131.052 220.546 1.00 138.47 ? 120 SER B O 1 ATOM 7614 C CB . SER B 1 124 ? 168.924 128.625 218.679 1.00 138.47 ? 120 SER B CB 1 ATOM 7615 O OG . SER B 1 124 ? 170.026 128.707 219.554 1.00 138.47 ? 120 SER B OG 1 ATOM 7616 N N . VAL B 1 125 ? 166.478 130.741 219.738 1.00 136.57 ? 121 VAL B N 1 ATOM 7617 C CA . VAL B 1 125 ? 165.808 131.457 220.810 1.00 136.57 ? 121 VAL B CA 1 ATOM 7618 C C . VAL B 1 125 ? 165.055 130.447 221.658 1.00 136.57 ? 121 VAL B C 1 ATOM 7619 O O . VAL B 1 125 ? 164.246 129.672 221.136 1.00 136.57 ? 121 VAL B O 1 ATOM 7620 C CB . VAL B 1 125 ? 164.859 132.526 220.254 1.00 136.57 ? 121 VAL B CB 1 ATOM 7621 C CG1 . VAL B 1 125 ? 164.140 133.227 221.381 1.00 136.57 ? 121 VAL B CG1 1 ATOM 7622 C CG2 . VAL B 1 125 ? 165.630 133.506 219.405 1.00 136.57 ? 121 VAL B CG2 1 ATOM 7623 N N . LEU B 1 126 ? 165.327 130.447 222.957 1.00 139.08 ? 122 LEU B N 1 ATOM 7624 C CA . LEU B 1 126 ? 164.662 129.548 223.884 1.00 139.08 ? 122 LEU B CA 1 ATOM 7625 C C . LEU B 1 126 ? 164.221 130.285 225.130 1.00 139.08 ? 122 LEU B C 1 ATOM 7626 O O . LEU B 1 126 ? 164.895 131.213 225.580 1.00 139.08 ? 122 LEU B O 1 ATOM 7627 C CB . LEU B 1 126 ? 165.550 128.373 224.273 1.00 139.08 ? 122 LEU B CB 1 ATOM 7628 C CG . LEU B 1 126 ? 165.551 127.288 223.206 1.00 139.08 ? 122 LEU B CG 1 ATOM 7629 C CD1 . LEU B 1 126 ? 166.492 126.183 223.566 1.00 139.08 ? 122 LEU B CD1 1 ATOM 7630 C CD2 . LEU B 1 126 ? 164.139 126.748 223.067 1.00 139.08 ? 122 LEU B CD2 1 ATOM 7631 N N . GLY B 1 127 ? 163.111 129.826 225.700 1.00 159.22 ? 123 GLY B N 1 ATOM 7632 C CA . GLY B 1 127 ? 162.498 130.416 226.872 1.00 159.22 ? 123 GLY B CA 1 ATOM 7633 C C . GLY B 1 127 ? 161.087 130.901 226.631 1.00 159.22 ? 123 GLY B C 1 ATOM 7634 O O . GLY B 1 127 ? 160.867 131.946 226.021 1.00 159.22 ? 123 GLY B O 1 ATOM 7635 N N . GLY B 1 128 ? 160.112 130.164 227.135 1.00 167.26 ? 124 GLY B N 1 ATOM 7636 C CA . GLY B 1 128 ? 158.721 130.497 226.943 1.00 167.26 ? 124 GLY B CA 1 ATOM 7637 C C . GLY B 1 128 ? 158.199 131.434 228.008 1.00 167.26 ? 124 GLY B C 1 ATOM 7638 O O . GLY B 1 128 ? 158.779 131.589 229.085 1.00 167.26 ? 124 GLY B O 1 ATOM 7639 N N . SER B 1 129 ? 157.079 132.068 227.693 1.00 178.69 ? 125 SER B N 1 ATOM 7640 C CA . SER B 1 129 ? 156.345 132.861 228.658 1.00 178.69 ? 125 SER B CA 1 ATOM 7641 C C . SER B 1 129 ? 155.462 131.938 229.486 1.00 178.69 ? 125 SER B C 1 ATOM 7642 O O . SER B 1 129 ? 155.408 130.724 229.274 1.00 178.69 ? 125 SER B O 1 ATOM 7643 C CB . SER B 1 129 ? 155.508 133.932 227.954 1.00 178.69 ? 125 SER B CB 1 ATOM 7644 O OG . SER B 1 129 ? 154.744 134.687 228.881 1.00 178.69 ? 125 SER B OG 1 ATOM 7645 N N . GLY B 1 130 ? 154.745 132.524 230.438 1.00 191.11 ? 126 GLY B N 1 ATOM 7646 C CA . GLY B 1 130 ? 153.732 131.762 231.131 1.00 191.11 ? 126 GLY B CA 1 ATOM 7647 C C . GLY B 1 130 ? 152.419 131.652 230.394 1.00 191.11 ? 126 GLY B C 1 ATOM 7648 O O . GLY B 1 130 ? 151.473 131.069 230.929 1.00 191.11 ? 126 GLY B O 1 ATOM 7649 N N . GLY B 1 131 ? 152.340 132.192 229.177 1.00 184.37 ? 127 GLY B N 1 ATOM 7650 C CA . GLY B 1 131 ? 151.088 132.275 228.460 1.00 184.37 ? 127 GLY B CA 1 ATOM 7651 C C . GLY B 1 131 ? 150.652 133.653 227.974 1.00 184.37 ? 127 GLY B C 1 ATOM 7652 O O . GLY B 1 131 ? 150.250 133.790 226.816 1.00 184.37 ? 127 GLY B O 1 ATOM 7653 N N . PRO B 1 132 ? 150.719 134.700 228.803 1.00 177.55 ? 128 PRO B N 1 ATOM 7654 C CA . PRO B 1 132 ? 150.386 136.037 228.308 1.00 177.55 ? 128 PRO B CA 1 ATOM 7655 C C . PRO B 1 132 ? 151.524 136.662 227.509 1.00 177.55 ? 128 PRO B C 1 ATOM 7656 O O . PRO B 1 132 ? 152.556 136.052 227.237 1.00 177.55 ? 128 PRO B O 1 ATOM 7657 C CB . PRO B 1 132 ? 150.110 136.836 229.583 1.00 177.55 ? 128 PRO B CB 1 ATOM 7658 C CG . PRO B 1 132 ? 150.825 136.131 230.636 1.00 177.55 ? 128 PRO B CG 1 ATOM 7659 C CD . PRO B 1 132 ? 150.691 134.693 230.280 1.00 177.55 ? 128 PRO B CD 1 ATOM 7660 N N . VAL B 1 133 ? 151.292 137.921 227.136 1.00 162.14 ? 129 VAL B N 1 ATOM 7661 C CA . VAL B 1 133 ? 152.214 138.680 226.307 1.00 162.14 ? 129 VAL B CA 1 ATOM 7662 C C . VAL B 1 133 ? 153.468 139.003 227.107 1.00 162.14 ? 129 VAL B C 1 ATOM 7663 O O . VAL B 1 133 ? 153.410 139.247 228.318 1.00 162.14 ? 129 VAL B O 1 ATOM 7664 C CB . VAL B 1 133 ? 151.502 139.954 225.813 1.00 162.14 ? 129 VAL B CB 1 ATOM 7665 C CG1 . VAL B 1 133 ? 152.367 140.787 224.868 1.00 162.14 ? 129 VAL B CG1 1 ATOM 7666 C CG2 . VAL B 1 133 ? 150.185 139.591 225.153 1.00 162.14 ? 129 VAL B CG2 1 ATOM 7667 N N . LEU B 1 134 ? 154.614 138.998 226.429 1.00 152.03 ? 130 LEU B N 1 ATOM 7668 C CA . LEU B 1 134 ? 155.863 139.443 227.021 1.00 152.03 ? 130 LEU B CA 1 ATOM 7669 C C . LEU B 1 134 ? 155.842 140.953 227.249 1.00 152.03 ? 130 LEU B C 1 ATOM 7670 O O . LEU B 1 134 ? 154.900 141.663 226.886 1.00 152.03 ? 130 LEU B O 1 ATOM 7671 C CB . LEU B 1 134 ? 157.034 139.078 226.119 1.00 152.03 ? 130 LEU B CB 1 ATOM 7672 C CG . LEU B 1 134 ? 157.278 137.593 225.895 1.00 152.03 ? 130 LEU B CG 1 ATOM 7673 C CD1 . LEU B 1 134 ? 158.414 137.417 224.913 1.00 152.03 ? 130 LEU B CD1 1 ATOM 7674 C CD2 . LEU B 1 134 ? 157.585 136.911 227.211 1.00 152.03 ? 130 LEU B CD2 1 ATOM 7675 N N . GLN B 1 135 ? 156.924 141.452 227.841 1.00 149.20 ? 131 GLN B N 1 ATOM 7676 C CA . GLN B 1 135 ? 157.056 142.880 228.056 1.00 149.20 ? 131 GLN B CA 1 ATOM 7677 C C . GLN B 1 135 ? 157.274 143.593 226.727 1.00 149.20 ? 131 GLN B C 1 ATOM 7678 O O . GLN B 1 135 ? 157.626 142.984 225.714 1.00 149.20 ? 131 GLN B O 1 ATOM 7679 C CB . GLN B 1 135 ? 158.215 143.174 228.999 1.00 149.20 ? 131 GLN B CB 1 ATOM 7680 C CG . GLN B 1 135 ? 158.059 142.548 230.361 1.00 149.20 ? 131 GLN B CG 1 ATOM 7681 C CD . GLN B 1 135 ? 159.237 142.832 231.262 1.00 149.20 ? 131 GLN B CD 1 ATOM 7682 O OE1 . GLN B 1 135 ? 160.177 143.517 230.871 1.00 149.20 ? 131 GLN B OE1 1 ATOM 7683 N NE2 . GLN B 1 135 ? 159.203 142.287 232.470 1.00 149.20 ? 131 GLN B NE2 1 ATOM 7684 N N . THR B 1 136 ? 157.047 144.905 226.745 1.00 155.87 ? 132 THR B N 1 ATOM 7685 C CA . THR B 1 136 ? 157.105 145.684 225.515 1.00 155.87 ? 132 THR B CA 1 ATOM 7686 C C . THR B 1 136 ? 158.529 145.797 224.998 1.00 155.87 ? 132 THR B C 1 ATOM 7687 O O . THR B 1 136 ? 158.766 145.718 223.788 1.00 155.87 ? 132 THR B O 1 ATOM 7688 C CB . THR B 1 136 ? 156.524 147.071 225.752 1.00 155.87 ? 132 THR B CB 1 ATOM 7689 O OG1 . THR B 1 136 ? 157.350 147.770 226.689 1.00 155.87 ? 132 THR B OG1 1 ATOM 7690 C CG2 . THR B 1 136 ? 155.124 146.956 226.324 1.00 155.87 ? 132 THR B CG2 1 ATOM 7691 N N . TRP B 1 137 ? 159.495 145.970 225.896 1.00 155.25 ? 133 TRP B N 1 ATOM 7692 C CA . TRP B 1 137 ? 160.863 146.130 225.436 1.00 155.25 ? 133 TRP B CA 1 ATOM 7693 C C . TRP B 1 137 ? 161.513 144.807 225.078 1.00 155.25 ? 133 TRP B C 1 ATOM 7694 O O . TRP B 1 137 ? 162.454 144.803 224.280 1.00 155.25 ? 133 TRP B O 1 ATOM 7695 C CB . TRP B 1 137 ? 161.693 146.872 226.476 1.00 155.25 ? 133 TRP B CB 1 ATOM 7696 C CG . TRP B 1 137 ? 161.794 146.213 227.801 1.00 155.25 ? 133 TRP B CG 1 ATOM 7697 C CD1 . TRP B 1 137 ? 160.929 146.339 228.841 1.00 155.25 ? 133 TRP B CD1 1 ATOM 7698 C CD2 . TRP B 1 137 ? 162.852 145.365 228.257 1.00 155.25 ? 133 TRP B CD2 1 ATOM 7699 N NE1 . TRP B 1 137 ? 161.368 145.608 229.914 1.00 155.25 ? 133 TRP B NE1 1 ATOM 7700 C CE2 . TRP B 1 137 ? 162.554 145.007 229.582 1.00 155.25 ? 133 TRP B CE2 1 ATOM 7701 C CE3 . TRP B 1 137 ? 164.020 144.874 227.672 1.00 155.25 ? 133 TRP B CE3 1 ATOM 7702 C CZ2 . TRP B 1 137 ? 163.377 144.178 230.333 1.00 155.25 ? 133 TRP B CZ2 1 ATOM 7703 C CZ3 . TRP B 1 137 ? 164.834 144.048 228.418 1.00 155.25 ? 133 TRP B CZ3 1 ATOM 7704 C CH2 . TRP B 1 137 ? 164.507 143.704 229.731 1.00 155.25 ? 133 TRP B CH2 1 ATOM 7705 N N . LEU B 1 138 ? 161.045 143.688 225.634 1.00 151.67 ? 134 LEU B N 1 ATOM 7706 C CA . LEU B 1 138 ? 161.471 142.404 225.090 1.00 151.67 ? 134 LEU B CA 1 ATOM 7707 C C . LEU B 1 138 ? 160.855 142.181 223.726 1.00 151.67 ? 134 LEU B C 1 ATOM 7708 O O . LEU B 1 138 ? 161.488 141.602 222.837 1.00 151.67 ? 134 LEU B O 1 ATOM 7709 C CB . LEU B 1 138 ? 161.090 141.244 226.000 1.00 151.67 ? 134 LEU B CB 1 ATOM 7710 C CG . LEU B 1 138 ? 161.962 140.981 227.221 1.00 151.67 ? 134 LEU B CG 1 ATOM 7711 C CD1 . LEU B 1 138 ? 163.440 141.078 226.862 1.00 151.67 ? 134 LEU B CD1 1 ATOM 7712 C CD2 . LEU B 1 138 ? 161.599 141.838 228.388 1.00 151.67 ? 134 LEU B CD2 1 ATOM 7713 N N . GLN B 1 139 ? 159.602 142.601 223.566 1.00 157.63 ? 135 GLN B N 1 ATOM 7714 C CA . GLN B 1 139 ? 158.958 142.581 222.261 1.00 157.63 ? 135 GLN B CA 1 ATOM 7715 C C . GLN B 1 139 ? 159.703 143.478 221.285 1.00 157.63 ? 135 GLN B C 1 ATOM 7716 O O . GLN B 1 139 ? 159.918 143.108 220.128 1.00 157.63 ? 135 GLN B O 1 ATOM 7717 C CB . GLN B 1 139 ? 157.505 143.023 222.407 1.00 157.63 ? 135 GLN B CB 1 ATOM 7718 C CG . GLN B 1 139 ? 156.693 143.000 221.142 1.00 157.63 ? 135 GLN B CG 1 ATOM 7719 C CD . GLN B 1 139 ? 155.270 143.461 221.382 1.00 157.63 ? 135 GLN B CD 1 ATOM 7720 O OE1 . GLN B 1 139 ? 154.905 143.823 222.500 1.00 157.63 ? 135 GLN B OE1 1 ATOM 7721 N NE2 . GLN B 1 139 ? 154.462 143.462 220.331 1.00 157.63 ? 135 GLN B NE2 1 ATOM 7722 N N . ASP B 1 140 ? 160.141 144.646 221.753 1.00 156.36 ? 136 ASP B N 1 ATOM 7723 C CA . ASP B 1 140 ? 160.907 145.539 220.894 1.00 156.36 ? 136 ASP B CA 1 ATOM 7724 C C . ASP B 1 140 ? 162.330 145.030 220.705 1.00 156.36 ? 136 ASP B C 1 ATOM 7725 O O . ASP B 1 140 ? 162.987 145.380 219.718 1.00 156.36 ? 136 ASP B O 1 ATOM 7726 C CB . ASP B 1 140 ? 160.922 146.948 221.482 1.00 156.36 ? 136 ASP B CB 1 ATOM 7727 C CG . ASP B 1 140 ? 161.272 148.011 220.454 1.00 156.36 ? 136 ASP B CG 1 ATOM 7728 O OD1 . ASP B 1 140 ? 161.405 147.686 219.256 1.00 156.36 ? 136 ASP B OD1 1 ATOM 7729 O OD2 . ASP B 1 140 ? 161.422 149.185 220.846 1.00 156.36 ? 136 ASP B OD2 1 ATOM 7730 N N . LEU B 1 141 ? 162.825 144.214 221.637 1.00 141.58 ? 137 LEU B N 1 ATOM 7731 C CA . LEU B 1 141 ? 164.103 143.543 221.429 1.00 141.58 ? 137 LEU B CA 1 ATOM 7732 C C . LEU B 1 141 ? 164.011 142.552 220.283 1.00 141.58 ? 137 LEU B C 1 ATOM 7733 O O . LEU B 1 141 ? 164.987 142.345 219.557 1.00 141.58 ? 137 LEU B O 1 ATOM 7734 C CB . LEU B 1 141 ? 164.541 142.846 222.718 1.00 141.58 ? 137 LEU B CB 1 ATOM 7735 C CG . LEU B 1 141 ? 165.917 142.202 222.914 1.00 141.58 ? 137 LEU B CG 1 ATOM 7736 C CD1 . LEU B 1 141 ? 166.008 140.763 222.429 1.00 141.58 ? 137 LEU B CD1 1 ATOM 7737 C CD2 . LEU B 1 141 ? 166.961 143.040 222.225 1.00 141.58 ? 137 LEU B CD2 1 ATOM 7738 N N . LEU B 1 142 ? 162.852 141.936 220.111 1.00 143.13 ? 138 LEU B N 1 ATOM 7739 C CA . LEU B 1 142 ? 162.649 141.022 219.004 1.00 143.13 ? 138 LEU B CA 1 ATOM 7740 C C . LEU B 1 142 ? 162.172 141.736 217.754 1.00 143.13 ? 138 LEU B C 1 ATOM 7741 O O . LEU B 1 142 ? 162.458 141.272 216.648 1.00 143.13 ? 138 LEU B O 1 ATOM 7742 C CB . LEU B 1 142 ? 161.628 139.954 219.390 1.00 143.13 ? 138 LEU B CB 1 ATOM 7743 C CG . LEU B 1 142 ? 161.977 139.099 220.602 1.00 143.13 ? 138 LEU B CG 1 ATOM 7744 C CD1 . LEU B 1 142 ? 160.850 138.126 220.885 1.00 143.13 ? 138 LEU B CD1 1 ATOM 7745 C CD2 . LEU B 1 142 ? 163.282 138.378 220.394 1.00 143.13 ? 138 LEU B CD2 1 ATOM 7746 N N . ARG B 1 143 ? 161.450 142.848 217.922 1.00 155.08 ? 139 ARG B N 1 ATOM 7747 C CA . ARG B 1 143 ? 160.882 143.588 216.799 1.00 155.08 ? 139 ARG B CA 1 ATOM 7748 C C . ARG B 1 143 ? 161.966 144.112 215.877 1.00 155.08 ? 139 ARG B C 1 ATOM 7749 O O . ARG B 1 143 ? 162.032 143.752 214.697 1.00 155.08 ? 139 ARG B O 1 ATOM 7750 C CB . ARG B 1 143 ? 160.055 144.759 217.328 1.00 155.08 ? 139 ARG B CB 1 ATOM 7751 C CG . ARG B 1 143 ? 159.396 145.621 216.280 1.00 155.08 ? 139 ARG B CG 1 ATOM 7752 C CD . ARG B 1 143 ? 158.768 146.823 216.958 1.00 155.08 ? 139 ARG B CD 1 ATOM 7753 N NE . ARG B 1 143 ? 158.116 147.737 216.029 1.00 155.08 ? 139 ARG B NE 1 ATOM 7754 C CZ . ARG B 1 143 ? 156.827 147.677 215.712 1.00 155.08 ? 139 ARG B CZ 1 ATOM 7755 N NH1 . ARG B 1 143 ? 156.306 148.549 214.861 1.00 155.08 ? 139 ARG B NH1 1 ATOM 7756 N NH2 . ARG B 1 143 ? 156.053 146.749 216.260 1.00 155.08 ? 139 ARG B NH2 1 ATOM 7757 N N . ARG B 1 144 ? 162.835 144.965 216.406 1.00 151.69 ? 140 ARG B N 1 ATOM 7758 C CA . ARG B 1 144 ? 163.813 145.682 215.606 1.00 151.69 ? 140 ARG B CA 1 ATOM 7759 C C . ARG B 1 144 ? 165.193 145.586 216.224 1.00 151.69 ? 140 ARG B C 1 ATOM 7760 O O . ARG B 1 144 ? 166.075 146.391 215.913 1.00 151.69 ? 140 ARG B O 1 ATOM 7761 C CB . ARG B 1 144 ? 163.388 147.142 215.431 1.00 151.69 ? 140 ARG B CB 1 ATOM 7762 C CG . ARG B 1 144 ? 162.182 147.275 214.514 1.00 151.69 ? 140 ARG B CG 1 ATOM 7763 C CD . ARG B 1 144 ? 161.524 148.630 214.550 1.00 151.69 ? 140 ARG B CD 1 ATOM 7764 N NE . ARG B 1 144 ? 160.337 148.623 213.698 1.00 151.69 ? 140 ARG B NE 1 ATOM 7765 C CZ . ARG B 1 144 ? 159.454 149.612 213.632 1.00 151.69 ? 140 ARG B CZ 1 ATOM 7766 N NH1 . ARG B 1 144 ? 159.608 150.694 214.384 1.00 151.69 ? 140 ARG B NH1 1 ATOM 7767 N NH2 . ARG B 1 144 ? 158.407 149.517 212.823 1.00 151.69 ? 140 ARG B NH2 1 ATOM 7768 N N . GLY B 1 145 ? 165.393 144.624 217.114 1.00 141.18 ? 141 GLY B N 1 ATOM 7769 C CA . GLY B 1 145 ? 166.728 144.341 217.586 1.00 141.18 ? 141 GLY B CA 1 ATOM 7770 C C . GLY B 1 145 ? 167.252 143.043 217.015 1.00 141.18 ? 141 GLY B C 1 ATOM 7771 O O . GLY B 1 145 ? 168.396 142.975 216.564 1.00 141.18 ? 141 GLY B O 1 ATOM 7772 N N . LEU B 1 146 ? 166.404 142.019 216.977 1.00 134.61 ? 142 LEU B N 1 ATOM 7773 C CA . LEU B 1 146 ? 166.807 140.694 216.527 1.00 134.61 ? 142 LEU B CA 1 ATOM 7774 C C . LEU B 1 146 ? 166.528 140.460 215.051 1.00 134.61 ? 142 LEU B C 1 ATOM 7775 O O . LEU B 1 146 ? 167.410 140.012 214.317 1.00 134.61 ? 142 LEU B O 1 ATOM 7776 C CB . LEU B 1 146 ? 166.098 139.622 217.354 1.00 134.61 ? 142 LEU B CB 1 ATOM 7777 C CG . LEU B 1 146 ? 166.439 138.193 216.945 1.00 134.61 ? 142 LEU B CG 1 ATOM 7778 C CD1 . LEU B 1 146 ? 167.901 137.927 217.158 1.00 134.61 ? 142 LEU B CD1 1 ATOM 7779 C CD2 . LEU B 1 146 ? 165.606 137.199 217.711 1.00 134.61 ? 142 LEU B CD2 1 ATOM 7780 N N . VAL B 1 147 ? 165.308 140.751 214.600 1.00 140.22 ? 143 VAL B N 1 ATOM 7781 C CA . VAL B 1 147 ? 164.961 140.507 213.207 1.00 140.22 ? 143 VAL B CA 1 ATOM 7782 C C . VAL B 1 147 ? 165.621 141.553 212.314 1.00 140.22 ? 143 VAL B C 1 ATOM 7783 O O . VAL B 1 147 ? 165.873 141.301 211.128 1.00 140.22 ? 143 VAL B O 1 ATOM 7784 C CB . VAL B 1 147 ? 163.426 140.460 213.079 1.00 140.22 ? 143 VAL B CB 1 ATOM 7785 C CG1 . VAL B 1 147 ? 162.971 140.142 211.673 1.00 140.22 ? 143 VAL B CG1 1 ATOM 7786 C CG2 . VAL B 1 147 ? 162.881 139.412 214.009 1.00 140.22 ? 143 VAL B CG2 1 ATOM 7787 N N . ARG B 1 148 ? 165.944 142.721 212.876 1.00 142.93 ? 144 ARG B N 1 ATOM 7788 C CA . ARG B 1 148 ? 166.850 143.656 212.216 1.00 142.93 ? 144 ARG B CA 1 ATOM 7789 C C . ARG B 1 148 ? 168.186 142.984 211.934 1.00 142.93 ? 144 ARG B C 1 ATOM 7790 O O . ARG B 1 148 ? 168.725 143.077 210.827 1.00 142.93 ? 144 ARG B O 1 ATOM 7791 C CB . ARG B 1 148 ? 167.032 144.892 213.101 1.00 142.93 ? 144 ARG B CB 1 ATOM 7792 C CG . ARG B 1 148 ? 167.676 146.142 212.478 1.00 142.93 ? 144 ARG B CG 1 ATOM 7793 C CD . ARG B 1 148 ? 169.201 146.157 212.554 1.00 142.93 ? 144 ARG B CD 1 ATOM 7794 N NE . ARG B 1 148 ? 169.691 145.733 213.859 1.00 142.93 ? 144 ARG B NE 1 ATOM 7795 C CZ . ARG B 1 148 ? 169.822 146.528 214.914 1.00 142.93 ? 144 ARG B CZ 1 ATOM 7796 N NH1 . ARG B 1 148 ? 169.508 147.810 214.826 1.00 142.93 ? 144 ARG B NH1 1 ATOM 7797 N NH2 . ARG B 1 148 ? 170.277 146.034 216.056 1.00 142.93 ? 144 ARG B NH2 1 ATOM 7798 N N . ALA B 1 149 ? 168.720 142.276 212.923 1.00 133.52 ? 145 ALA B N 1 ATOM 7799 C CA . ALA B 1 149 ? 169.952 141.527 212.739 1.00 133.52 ? 145 ALA B CA 1 ATOM 7800 C C . ALA B 1 149 ? 169.756 140.274 211.908 1.00 133.52 ? 145 ALA B C 1 ATOM 7801 O O . ALA B 1 149 ? 170.744 139.676 211.479 1.00 133.52 ? 145 ALA B O 1 ATOM 7802 C CB . ALA B 1 149 ? 170.545 141.154 214.095 1.00 133.52 ? 145 ALA B CB 1 ATOM 7803 N N . ALA B 1 150 ? 168.516 139.860 211.667 1.00 134.74 ? 146 ALA B N 1 ATOM 7804 C CA . ALA B 1 150 ? 168.273 138.757 210.752 1.00 134.74 ? 146 ALA B CA 1 ATOM 7805 C C . ALA B 1 150 ? 168.370 139.206 209.302 1.00 134.74 ? 146 ALA B C 1 ATOM 7806 O O . ALA B 1 150 ? 169.143 138.639 208.527 1.00 134.74 ? 146 ALA B O 1 ATOM 7807 C CB . ALA B 1 150 ? 166.904 138.139 211.018 1.00 134.74 ? 146 ALA B CB 1 ATOM 7808 N N . GLN B 1 151 ? 167.608 140.235 208.931 1.00 146.62 ? 147 GLN B N 1 ATOM 7809 C CA . GLN B 1 151 ? 167.611 140.735 207.564 1.00 146.62 ? 147 GLN B CA 1 ATOM 7810 C C . GLN B 1 151 ? 168.937 141.357 207.164 1.00 146.62 ? 147 GLN B C 1 ATOM 7811 O O . GLN B 1 151 ? 169.243 141.400 205.970 1.00 146.62 ? 147 GLN B O 1 ATOM 7812 C CB . GLN B 1 151 ? 166.474 141.745 207.375 1.00 146.62 ? 147 GLN B CB 1 ATOM 7813 C CG . GLN B 1 151 ? 166.498 142.947 208.302 1.00 146.62 ? 147 GLN B CG 1 ATOM 7814 C CD . GLN B 1 151 ? 167.241 144.133 207.730 1.00 146.62 ? 147 GLN B CD 1 ATOM 7815 O OE1 . GLN B 1 151 ? 167.302 144.313 206.514 1.00 146.62 ? 147 GLN B OE1 1 ATOM 7816 N NE2 . GLN B 1 151 ? 167.801 144.960 208.604 1.00 146.62 ? 147 GLN B NE2 1 ATOM 7817 N N . SER B 1 152 ? 169.726 141.824 208.121 1.00 135.15 ? 148 SER B N 1 ATOM 7818 C CA . SER B 1 152 ? 171.045 142.350 207.829 1.00 135.15 ? 148 SER B CA 1 ATOM 7819 C C . SER B 1 152 ? 172.063 141.262 207.539 1.00 135.15 ? 148 SER B C 1 ATOM 7820 O O . SER B 1 152 ? 173.000 141.503 206.775 1.00 135.15 ? 148 SER B O 1 ATOM 7821 C CB . SER B 1 152 ? 171.540 143.200 209.000 1.00 135.15 ? 148 SER B CB 1 ATOM 7822 O OG . SER B 1 152 ? 172.857 143.664 208.773 1.00 135.15 ? 148 SER B OG 1 ATOM 7823 N N . THR B 1 153 ? 171.910 140.081 208.133 1.00 128.21 ? 149 THR B N 1 ATOM 7824 C CA . THR B 1 153 ? 172.972 139.085 208.107 1.00 128.21 ? 149 THR B CA 1 ATOM 7825 C C . THR B 1 153 ? 172.504 137.695 207.699 1.00 128.21 ? 149 THR B C 1 ATOM 7826 O O . THR B 1 153 ? 173.188 136.719 208.018 1.00 128.21 ? 149 THR B O 1 ATOM 7827 C CB . THR B 1 153 ? 173.639 138.984 209.486 1.00 128.21 ? 149 THR B CB 1 ATOM 7828 O OG1 . THR B 1 153 ? 172.636 138.738 210.471 1.00 128.21 ? 149 THR B OG1 1 ATOM 7829 C CG2 . THR B 1 153 ? 174.384 140.251 209.853 1.00 128.21 ? 149 THR B CG2 1 ATOM 7830 N N . GLY B 1 154 ? 171.364 137.551 207.037 1.00 136.17 ? 150 GLY B N 1 ATOM 7831 C CA . GLY B 1 154 ? 170.944 136.206 206.699 1.00 136.17 ? 150 GLY B CA 1 ATOM 7832 C C . GLY B 1 154 ? 170.217 135.614 207.884 1.00 136.17 ? 150 GLY B C 1 ATOM 7833 O O . GLY B 1 154 ? 169.008 135.817 208.045 1.00 136.17 ? 150 GLY B O 1 ATOM 7834 N N . ALA B 1 155 ? 170.957 134.840 208.682 1.00 127.34 ? 151 ALA B N 1 ATOM 7835 C CA . ALA B 1 155 ? 170.716 134.666 210.113 1.00 127.34 ? 151 ALA B CA 1 ATOM 7836 C C . ALA B 1 155 ? 169.359 134.034 210.420 1.00 127.34 ? 151 ALA B C 1 ATOM 7837 O O . ALA B 1 155 ? 168.459 134.692 210.936 1.00 127.34 ? 151 ALA B O 1 ATOM 7838 C CB . ALA B 1 155 ? 170.830 136.009 210.835 1.00 127.34 ? 151 ALA B CB 1 ATOM 7839 N N . TRP B 1 156 ? 169.203 132.757 210.078 1.00 126.48 ? 152 TRP B N 1 ATOM 7840 C CA . TRP B 1 156 ? 167.896 132.179 210.336 1.00 126.48 ? 152 TRP B CA 1 ATOM 7841 C C . TRP B 1 156 ? 167.738 131.820 211.803 1.00 126.48 ? 152 TRP B C 1 ATOM 7842 O O . TRP B 1 156 ? 168.675 131.358 212.455 1.00 126.48 ? 152 TRP B O 1 ATOM 7843 C CB . TRP B 1 156 ? 167.551 130.981 209.454 1.00 126.48 ? 152 TRP B CB 1 ATOM 7844 C CG . TRP B 1 156 ? 168.290 129.716 209.494 1.00 126.48 ? 152 TRP B CG 1 ATOM 7845 C CD1 . TRP B 1 156 ? 168.349 128.837 210.525 1.00 126.48 ? 152 TRP B CD1 1 ATOM 7846 C CD2 . TRP B 1 156 ? 168.827 129.032 208.364 1.00 126.48 ? 152 TRP B CD2 1 ATOM 7847 N NE1 . TRP B 1 156 ? 169.019 127.705 210.147 1.00 126.48 ? 152 TRP B NE1 1 ATOM 7848 C CE2 . TRP B 1 156 ? 169.311 127.793 208.816 1.00 126.48 ? 152 TRP B CE2 1 ATOM 7849 C CE3 . TRP B 1 156 ? 168.993 129.370 207.026 1.00 126.48 ? 152 TRP B CE3 1 ATOM 7850 C CZ2 . TRP B 1 156 ? 169.951 126.895 207.976 1.00 126.48 ? 152 TRP B CZ2 1 ATOM 7851 C CZ3 . TRP B 1 156 ? 169.626 128.484 206.202 1.00 126.48 ? 152 TRP B CZ3 1 ATOM 7852 C CH2 . TRP B 1 156 ? 170.097 127.256 206.675 1.00 126.48 ? 152 TRP B CH2 1 ATOM 7853 N N . ILE B 1 157 ? 166.531 132.058 212.306 1.00 123.37 ? 153 ILE B N 1 ATOM 7854 C CA . ILE B 1 157 ? 166.239 131.937 213.722 1.00 123.37 ? 153 ILE B CA 1 ATOM 7855 C C . ILE B 1 157 ? 165.623 130.573 213.992 1.00 123.37 ? 153 ILE B C 1 ATOM 7856 O O . ILE B 1 157 ? 164.674 130.158 213.318 1.00 123.37 ? 153 ILE B O 1 ATOM 7857 C CB . ILE B 1 157 ? 165.292 133.072 214.149 1.00 123.37 ? 153 ILE B CB 1 ATOM 7858 C CG1 . ILE B 1 157 ? 165.932 134.446 213.954 1.00 123.37 ? 153 ILE B CG1 1 ATOM 7859 C CG2 . ILE B 1 157 ? 164.869 132.919 215.567 1.00 123.37 ? 153 ILE B CG2 1 ATOM 7860 C CD1 . ILE B 1 157 ? 165.466 135.171 212.728 1.00 123.37 ? 153 ILE B CD1 1 ATOM 7861 N N . VAL B 1 158 ? 166.145 129.865 214.983 1.00 120.96 ? 154 VAL B N 1 ATOM 7862 C CA . VAL B 1 158 ? 165.694 128.514 215.284 1.00 120.96 ? 154 VAL B CA 1 ATOM 7863 C C . VAL B 1 158 ? 164.857 128.549 216.554 1.00 120.96 ? 154 VAL B C 1 ATOM 7864 O O . VAL B 1 158 ? 165.388 128.761 217.649 1.00 120.96 ? 154 VAL B O 1 ATOM 7865 C CB . VAL B 1 158 ? 166.879 127.548 215.422 1.00 120.96 ? 154 VAL B CB 1 ATOM 7866 C CG1 . VAL B 1 158 ? 166.379 126.163 215.750 1.00 120.96 ? 154 VAL B CG1 1 ATOM 7867 C CG2 . VAL B 1 158 ? 167.695 127.545 214.151 1.00 120.96 ? 154 VAL B CG2 1 ATOM 7868 N N . THR B 1 159 ? 163.553 128.329 216.415 1.00 128.89 ? 155 THR B N 1 ATOM 7869 C CA . THR B 1 159 ? 162.630 128.447 217.538 1.00 128.89 ? 155 THR B CA 1 ATOM 7870 C C . THR B 1 159 ? 161.698 127.247 217.555 1.00 128.89 ? 155 THR B C 1 ATOM 7871 O O . THR B 1 159 ? 161.905 126.261 216.843 1.00 128.89 ? 155 THR B O 1 ATOM 7872 C CB . THR B 1 159 ? 161.791 129.727 217.474 1.00 128.89 ? 155 THR B CB 1 ATOM 7873 O OG1 . THR B 1 159 ? 161.132 129.800 216.207 1.00 128.89 ? 155 THR B OG1 1 ATOM 7874 C CG2 . THR B 1 159 ? 162.622 130.955 217.703 1.00 128.89 ? 155 THR B CG2 1 ATOM 7875 N N . GLY B 1 160 ? 160.660 127.344 218.381 1.00 133.92 ? 156 GLY B N 1 ATOM 7876 C CA . GLY B 1 160 ? 159.685 126.287 218.543 1.00 133.92 ? 156 GLY B CA 1 ATOM 7877 C C . GLY B 1 160 ? 158.795 126.063 217.340 1.00 133.92 ? 156 GLY B C 1 ATOM 7878 O O . GLY B 1 160 ? 158.854 125.002 216.726 1.00 133.92 ? 156 GLY B O 1 ATOM 7879 N N . GLY B 1 161 ? 157.962 127.032 216.989 1.00 130.85 ? 157 GLY B N 1 ATOM 7880 C CA . GLY B 1 161 ? 157.053 126.821 215.884 1.00 130.85 ? 157 GLY B CA 1 ATOM 7881 C C . GLY B 1 161 ? 155.605 126.856 216.311 1.00 130.85 ? 157 GLY B C 1 ATOM 7882 O O . GLY B 1 161 ? 154.713 127.126 215.503 1.00 130.85 ? 157 GLY B O 1 ATOM 7883 N N . LEU B 1 162 ? 155.358 126.572 217.582 1.00 134.22 ? 158 LEU B N 1 ATOM 7884 C CA . LEU B 1 162 ? 154.013 126.685 218.112 1.00 134.22 ? 158 LEU B CA 1 ATOM 7885 C C . LEU B 1 162 ? 153.624 128.149 218.267 1.00 134.22 ? 158 LEU B C 1 ATOM 7886 O O . LEU B 1 162 ? 154.469 129.025 218.452 1.00 134.22 ? 158 LEU B O 1 ATOM 7887 C CB . LEU B 1 162 ? 153.905 125.968 219.454 1.00 134.22 ? 158 LEU B CB 1 ATOM 7888 N N . HIS B 1 163 ? 152.325 128.407 218.201 1.00 142.18 ? 159 HIS B N 1 ATOM 7889 C CA . HIS B 1 163 ? 151.795 129.758 218.304 1.00 142.18 ? 159 HIS B CA 1 ATOM 7890 C C . HIS B 1 163 ? 151.556 130.175 219.759 1.00 142.18 ? 159 HIS B C 1 ATOM 7891 O O . HIS B 1 163 ? 150.791 131.106 220.022 1.00 142.18 ? 159 HIS B O 1 ATOM 7892 C CB . HIS B 1 163 ? 150.506 129.848 217.475 1.00 142.18 ? 159 HIS B CB 1 ATOM 7893 C CG . HIS B 1 163 ? 150.067 131.245 217.156 1.00 142.18 ? 159 HIS B CG 1 ATOM 7894 N ND1 . HIS B 1 163 ? 149.268 131.981 218.003 1.00 142.18 ? 159 HIS B ND1 1 ATOM 7895 C CD2 . HIS B 1 163 ? 150.318 132.040 216.090 1.00 142.18 ? 159 HIS B CD2 1 ATOM 7896 C CE1 . HIS B 1 163 ? 149.042 133.168 217.471 1.00 142.18 ? 159 HIS B CE1 1 ATOM 7897 N NE2 . HIS B 1 163 ? 149.669 133.230 216.310 1.00 142.18 ? 159 HIS B NE2 1 ATOM 7898 N N . THR B 1 164 ? 152.178 129.503 220.727 1.00 148.27 ? 160 THR B N 1 ATOM 7899 C CA . THR B 1 164 ? 151.996 129.853 222.129 1.00 148.27 ? 160 THR B CA 1 ATOM 7900 C C . THR B 1 164 ? 153.287 129.983 222.911 1.00 148.27 ? 160 THR B C 1 ATOM 7901 O O . THR B 1 164 ? 153.295 130.667 223.939 1.00 148.27 ? 160 THR B O 1 ATOM 7902 C CB . THR B 1 164 ? 151.136 128.814 222.853 1.00 148.27 ? 160 THR B CB 1 ATOM 7903 O OG1 . THR B 1 164 ? 151.765 127.535 222.727 1.00 148.27 ? 160 THR B OG1 1 ATOM 7904 C CG2 . THR B 1 164 ? 149.703 128.790 222.314 1.00 148.27 ? 160 THR B CG2 1 ATOM 7905 N N . GLY B 1 165 ? 154.366 129.347 222.483 1.00 142.15 ? 161 GLY B N 1 ATOM 7906 C CA . GLY B 1 165 ? 155.624 129.428 223.193 1.00 142.15 ? 161 GLY B CA 1 ATOM 7907 C C . GLY B 1 165 ? 156.335 130.734 222.926 1.00 142.15 ? 161 GLY B C 1 ATOM 7908 O O . GLY B 1 165 ? 155.721 131.796 222.788 1.00 142.15 ? 161 GLY B O 1 ATOM 7909 N N . ILE B 1 166 ? 157.661 130.660 222.846 1.00 132.52 ? 162 ILE B N 1 ATOM 7910 C CA . ILE B 1 166 ? 158.397 131.835 222.414 1.00 132.52 ? 162 ILE B CA 1 ATOM 7911 C C . ILE B 1 166 ? 158.246 132.018 220.912 1.00 132.52 ? 162 ILE B C 1 ATOM 7912 O O . ILE B 1 166 ? 158.414 133.127 220.389 1.00 132.52 ? 162 ILE B O 1 ATOM 7913 C CB . ILE B 1 166 ? 159.864 131.728 222.866 1.00 132.52 ? 162 ILE B CB 1 ATOM 7914 C CG1 . ILE B 1 166 ? 160.557 133.080 222.754 1.00 132.52 ? 162 ILE B CG1 1 ATOM 7915 C CG2 . ILE B 1 166 ? 160.602 130.655 222.091 1.00 132.52 ? 162 ILE B CG2 1 ATOM 7916 C CD1 . ILE B 1 166 ? 159.887 134.139 223.583 1.00 132.52 ? 162 ILE B CD1 1 ATOM 7917 N N . GLY B 1 167 ? 157.857 130.953 220.204 1.00 140.05 ? 163 GLY B N 1 ATOM 7918 C CA . GLY B 1 167 ? 157.656 131.045 218.772 1.00 140.05 ? 163 GLY B CA 1 ATOM 7919 C C . GLY B 1 167 ? 156.491 131.929 218.383 1.00 140.05 ? 163 GLY B C 1 ATOM 7920 O O . GLY B 1 167 ? 156.443 132.435 217.259 1.00 140.05 ? 163 GLY B O 1 ATOM 7921 N N . ARG B 1 168 ? 155.535 132.116 219.295 1.00 146.24 ? 164 ARG B N 1 ATOM 7922 C CA . ARG B 1 168 ? 154.517 133.138 219.091 1.00 146.24 ? 164 ARG B CA 1 ATOM 7923 C C . ARG B 1 168 ? 155.149 134.516 219.036 1.00 146.24 ? 164 ARG B C 1 ATOM 7924 O O . ARG B 1 168 ? 154.950 135.265 218.075 1.00 146.24 ? 164 ARG B O 1 ATOM 7925 C CB . ARG B 1 168 ? 153.480 133.093 220.207 1.00 146.24 ? 164 ARG B CB 1 ATOM 7926 C CG . ARG B 1 168 ? 152.353 134.089 220.002 1.00 146.24 ? 164 ARG B CG 1 ATOM 7927 C CD . ARG B 1 168 ? 151.374 134.100 221.160 1.00 146.24 ? 164 ARG B CD 1 ATOM 7928 N NE . ARG B 1 168 ? 150.243 134.977 220.888 1.00 146.24 ? 164 ARG B NE 1 ATOM 7929 C CZ . ARG B 1 168 ? 150.222 136.275 221.163 1.00 146.24 ? 164 ARG B CZ 1 ATOM 7930 N NH1 . ARG B 1 168 ? 149.148 137.000 220.878 1.00 146.24 ? 164 ARG B NH1 1 ATOM 7931 N NH2 . ARG B 1 168 ? 151.280 136.851 221.717 1.00 146.24 ? 164 ARG B NH2 1 ATOM 7932 N N . HIS B 1 169 ? 155.952 134.847 220.046 1.00 149.16 ? 165 HIS B N 1 ATOM 7933 C CA . HIS B 1 169 ? 156.476 136.198 220.172 1.00 149.16 ? 165 HIS B CA 1 ATOM 7934 C C . HIS B 1 169 ? 157.533 136.486 219.122 1.00 149.16 ? 165 HIS B C 1 ATOM 7935 O O . HIS B 1 169 ? 157.646 137.622 218.650 1.00 149.16 ? 165 HIS B O 1 ATOM 7936 C CB . HIS B 1 169 ? 157.040 136.392 221.570 1.00 149.16 ? 165 HIS B CB 1 ATOM 7937 C CG . HIS B 1 169 ? 156.048 136.110 222.651 1.00 149.16 ? 165 HIS B CG 1 ATOM 7938 N ND1 . HIS B 1 169 ? 155.021 136.973 222.963 1.00 149.16 ? 165 HIS B ND1 1 ATOM 7939 C CD2 . HIS B 1 169 ? 155.914 135.050 223.481 1.00 149.16 ? 165 HIS B CD2 1 ATOM 7940 C CE1 . HIS B 1 169 ? 154.303 136.462 223.948 1.00 149.16 ? 165 HIS B CE1 1 ATOM 7941 N NE2 . HIS B 1 169 ? 154.825 135.296 224.280 1.00 149.16 ? 165 HIS B NE2 1 ATOM 7942 N N . VAL B 1 170 ? 158.311 135.475 218.745 1.00 136.75 ? 166 VAL B N 1 ATOM 7943 C CA . VAL B 1 170 ? 159.206 135.626 217.607 1.00 136.75 ? 166 VAL B CA 1 ATOM 7944 C C . VAL B 1 170 ? 158.397 135.710 216.322 1.00 136.75 ? 166 VAL B C 1 ATOM 7945 O O . VAL B 1 170 ? 158.712 136.497 215.419 1.00 136.75 ? 166 VAL B O 1 ATOM 7946 C CB . VAL B 1 170 ? 160.218 134.469 217.587 1.00 136.75 ? 166 VAL B CB 1 ATOM 7947 C CG1 . VAL B 1 170 ? 161.116 134.546 216.376 1.00 136.75 ? 166 VAL B CG1 1 ATOM 7948 C CG2 . VAL B 1 170 ? 161.049 134.497 218.844 1.00 136.75 ? 166 VAL B CG2 1 ATOM 7949 N N . GLY B 1 171 ? 157.312 134.938 216.241 1.00 142.73 ? 167 GLY B N 1 ATOM 7950 C CA . GLY B 1 171 ? 156.430 135.025 215.094 1.00 142.73 ? 167 GLY B CA 1 ATOM 7951 C C . GLY B 1 171 ? 155.693 136.343 215.006 1.00 142.73 ? 167 GLY B C 1 ATOM 7952 O O . GLY B 1 171 ? 155.312 136.769 213.917 1.00 142.73 ? 167 GLY B O 1 ATOM 7953 N N . VAL B 1 172 ? 155.469 136.998 216.144 1.00 145.13 ? 168 VAL B N 1 ATOM 7954 C CA . VAL B 1 172 ? 154.965 138.365 216.113 1.00 145.13 ? 168 VAL B CA 1 ATOM 7955 C C . VAL B 1 172 ? 156.003 139.286 215.496 1.00 145.13 ? 168 VAL B C 1 ATOM 7956 O O . VAL B 1 172 ? 155.682 140.138 214.661 1.00 145.13 ? 168 VAL B O 1 ATOM 7957 C CB . VAL B 1 172 ? 154.563 138.818 217.530 1.00 145.13 ? 168 VAL B CB 1 ATOM 7958 C CG1 . VAL B 1 172 ? 154.300 140.313 217.578 1.00 145.13 ? 168 VAL B CG1 1 ATOM 7959 C CG2 . VAL B 1 172 ? 153.316 138.088 217.970 1.00 145.13 ? 168 VAL B CG2 1 ATOM 7960 N N . ALA B 1 173 ? 157.271 139.073 215.839 1.00 147.92 ? 169 ALA B N 1 ATOM 7961 C CA . ALA B 1 173 ? 158.324 139.983 215.411 1.00 147.92 ? 169 ALA B CA 1 ATOM 7962 C C . ALA B 1 173 ? 158.618 139.847 213.925 1.00 147.92 ? 169 ALA B C 1 ATOM 7963 O O . ALA B 1 173 ? 158.881 140.847 213.247 1.00 147.92 ? 169 ALA B O 1 ATOM 7964 C CB . ALA B 1 173 ? 159.584 139.730 216.228 1.00 147.92 ? 169 ALA B CB 1 ATOM 7965 N N . VAL B 1 174 ? 158.581 138.622 213.404 1.00 143.22 ? 170 VAL B N 1 ATOM 7966 C CA . VAL B 1 174 ? 158.826 138.408 211.982 1.00 143.22 ? 170 VAL B CA 1 ATOM 7967 C C . VAL B 1 174 ? 157.687 138.984 211.156 1.00 143.22 ? 170 VAL B C 1 ATOM 7968 O O . VAL B 1 174 ? 157.909 139.681 210.158 1.00 143.22 ? 170 VAL B O 1 ATOM 7969 C CB . VAL B 1 174 ? 159.026 136.910 211.706 1.00 143.22 ? 170 VAL B CB 1 ATOM 7970 C CG1 . VAL B 1 174 ? 159.144 136.647 210.226 1.00 143.22 ? 170 VAL B CG1 1 ATOM 7971 C CG2 . VAL B 1 174 ? 160.249 136.420 212.434 1.00 143.22 ? 170 VAL B CG2 1 ATOM 7972 N N . ARG B 1 175 ? 156.449 138.720 211.578 1.00 152.20 ? 171 ARG B N 1 ATOM 7973 C CA . ARG B 1 175 ? 155.281 139.256 210.890 1.00 152.20 ? 171 ARG B CA 1 ATOM 7974 C C . ARG B 1 175 ? 155.223 140.770 211.000 1.00 152.20 ? 171 ARG B C 1 ATOM 7975 O O . ARG B 1 175 ? 154.729 141.439 210.089 1.00 152.20 ? 171 ARG B O 1 ATOM 7976 C CB . ARG B 1 175 ? 154.014 138.620 211.464 1.00 152.20 ? 171 ARG B CB 1 ATOM 7977 C CG . ARG B 1 175 ? 152.716 138.994 210.781 1.00 152.20 ? 171 ARG B CG 1 ATOM 7978 C CD . ARG B 1 175 ? 151.574 138.152 211.317 1.00 152.20 ? 171 ARG B CD 1 ATOM 7979 N NE . ARG B 1 175 ? 151.695 136.758 210.893 1.00 152.20 ? 171 ARG B NE 1 ATOM 7980 C CZ . ARG B 1 175 ? 150.950 135.762 211.362 1.00 152.20 ? 171 ARG B CZ 1 ATOM 7981 N NH1 . ARG B 1 175 ? 150.028 135.999 212.284 1.00 152.20 ? 171 ARG B NH1 1 ATOM 7982 N NH2 . ARG B 1 175 ? 151.130 134.526 210.913 1.00 152.20 ? 171 ARG B NH2 1 ATOM 7983 N N . ASP B 1 176 ? 155.758 141.328 212.082 1.00 160.50 ? 172 ASP B N 1 ATOM 7984 C CA . ASP B 1 176 ? 155.824 142.776 212.195 1.00 160.50 ? 172 ASP B CA 1 ATOM 7985 C C . ASP B 1 176 ? 156.880 143.356 211.270 1.00 160.50 ? 172 ASP B C 1 ATOM 7986 O O . ASP B 1 176 ? 156.637 144.352 210.583 1.00 160.50 ? 172 ASP B O 1 ATOM 7987 C CB . ASP B 1 176 ? 156.119 143.186 213.629 1.00 160.50 ? 172 ASP B CB 1 ATOM 7988 C CG . ASP B 1 176 ? 156.141 144.673 213.792 1.00 160.50 ? 172 ASP B CG 1 ATOM 7989 O OD1 . ASP B 1 176 ? 155.051 145.277 213.861 1.00 160.50 ? 172 ASP B OD1 1 ATOM 7990 O OD2 . ASP B 1 176 ? 157.252 145.242 213.811 1.00 160.50 ? 172 ASP B OD2 1 ATOM 7991 N N . HIS B 1 177 ? 158.069 142.762 211.256 1.00 151.17 ? 173 HIS B N 1 ATOM 7992 C CA . HIS B 1 177 ? 159.190 143.394 210.576 1.00 151.17 ? 173 HIS B CA 1 ATOM 7993 C C . HIS B 1 177 ? 159.100 143.285 209.064 1.00 151.17 ? 173 HIS B C 1 ATOM 7994 O O . HIS B 1 177 ? 159.621 144.158 208.363 1.00 151.17 ? 173 HIS B O 1 ATOM 7995 C CB . HIS B 1 177 ? 160.504 142.788 211.050 1.00 151.17 ? 173 HIS B CB 1 ATOM 7996 C CG . HIS B 1 177 ? 161.713 143.532 210.581 1.00 151.17 ? 173 HIS B CG 1 ATOM 7997 N ND1 . HIS B 1 177 ? 162.285 143.319 209.347 1.00 151.17 ? 173 HIS B ND1 1 ATOM 7998 C CD2 . HIS B 1 177 ? 162.463 144.483 211.185 1.00 151.17 ? 173 HIS B CD2 1 ATOM 7999 C CE1 . HIS B 1 177 ? 163.331 144.113 209.208 1.00 151.17 ? 173 HIS B CE1 1 ATOM 8000 N NE2 . HIS B 1 177 ? 163.464 144.826 210.311 1.00 151.17 ? 173 HIS B NE2 1 ATOM 8001 N N . GLN B 1 178 ? 158.449 142.249 208.544 1.00 156.57 ? 174 GLN B N 1 ATOM 8002 C CA . GLN B 1 178 ? 158.316 142.144 207.100 1.00 156.57 ? 174 GLN B CA 1 ATOM 8003 C C . GLN B 1 178 ? 157.273 143.093 206.538 1.00 156.57 ? 174 GLN B C 1 ATOM 8004 O O . GLN B 1 178 ? 157.264 143.330 205.326 1.00 156.57 ? 174 GLN B O 1 ATOM 8005 C CB . GLN B 1 178 ? 157.995 140.708 206.700 1.00 156.57 ? 174 GLN B CB 1 ATOM 8006 C CG . GLN B 1 178 ? 159.170 139.759 206.860 1.00 156.57 ? 174 GLN B CG 1 ATOM 8007 C CD . GLN B 1 178 ? 158.828 138.343 206.441 1.00 156.57 ? 174 GLN B CD 1 ATOM 8008 O OE1 . GLN B 1 178 ? 157.686 138.046 206.093 1.00 156.57 ? 174 GLN B OE1 1 ATOM 8009 N NE2 . GLN B 1 178 ? 159.817 137.460 206.477 1.00 156.57 ? 174 GLN B NE2 1 ATOM 8010 N N . MET B 1 179 ? 156.395 143.641 207.375 1.00 160.52 ? 175 MET B N 1 ATOM 8011 C CA . MET B 1 179 ? 155.552 144.749 206.950 1.00 160.52 ? 175 MET B CA 1 ATOM 8012 C C . MET B 1 179 ? 156.058 146.094 207.442 1.00 160.52 ? 175 MET B C 1 ATOM 8013 O O . MET B 1 179 ? 155.599 147.126 206.942 1.00 160.52 ? 175 MET B O 1 ATOM 8014 C CB . MET B 1 179 ? 154.096 144.533 207.401 1.00 160.52 ? 175 MET B CB 1 ATOM 8015 C CG . MET B 1 179 ? 153.863 144.344 208.895 1.00 160.52 ? 175 MET B CG 1 ATOM 8016 S SD . MET B 1 179 ? 153.724 145.826 209.918 1.00 160.52 ? 175 MET B SD 1 ATOM 8017 C CE . MET B 1 179 ? 152.115 146.435 209.435 1.00 160.52 ? 175 MET B CE 1 ATOM 8018 N N . ALA B 1 180 ? 156.975 146.111 208.407 1.00 159.99 ? 176 ALA B N 1 ATOM 8019 C CA . ALA B 1 180 ? 157.558 147.364 208.866 1.00 159.99 ? 176 ALA B CA 1 ATOM 8020 C C . ALA B 1 180 ? 158.453 147.933 207.778 1.00 159.99 ? 176 ALA B C 1 ATOM 8021 O O . ALA B 1 180 ? 158.204 149.030 207.270 1.00 159.99 ? 176 ALA B O 1 ATOM 8022 C CB . ALA B 1 180 ? 158.350 147.162 210.156 1.00 159.99 ? 176 ALA B CB 1 ATOM 8023 N N . SER B 1 181 ? 159.488 147.191 207.407 1.00 175.74 ? 177 SER B N 1 ATOM 8024 C CA . SER B 1 181 ? 160.258 147.523 206.219 1.00 175.74 ? 177 SER B CA 1 ATOM 8025 C C . SER B 1 181 ? 159.588 146.878 205.019 1.00 175.74 ? 177 SER B C 1 ATOM 8026 O O . SER B 1 181 ? 159.592 145.649 204.887 1.00 175.74 ? 177 SER B O 1 ATOM 8027 C CB . SER B 1 181 ? 161.700 147.046 206.350 1.00 175.74 ? 177 SER B CB 1 ATOM 8028 O OG . SER B 1 181 ? 162.422 147.324 205.163 1.00 175.74 ? 177 SER B OG 1 ATOM 8029 N N . THR B 1 182 ? 159.009 147.701 204.145 1.00 186.70 ? 178 THR B N 1 ATOM 8030 C CA . THR B 1 182 ? 158.264 147.156 203.018 1.00 186.70 ? 178 THR B CA 1 ATOM 8031 C C . THR B 1 182 ? 159.180 146.599 201.936 1.00 186.70 ? 178 THR B C 1 ATOM 8032 O O . THR B 1 182 ? 158.719 145.817 201.099 1.00 186.70 ? 178 THR B O 1 ATOM 8033 C CB . THR B 1 182 ? 157.327 148.221 202.439 1.00 186.70 ? 178 THR B CB 1 ATOM 8034 O OG1 . THR B 1 182 ? 156.502 147.637 201.425 1.00 186.70 ? 178 THR B OG1 1 ATOM 8035 C CG2 . THR B 1 182 ? 158.112 149.386 201.854 1.00 186.70 ? 178 THR B CG2 1 ATOM 8036 N N . GLY B 1 183 ? 160.457 146.967 201.938 1.00 187.03 ? 179 GLY B N 1 ATOM 8037 C CA . GLY B 1 183 ? 161.395 146.340 201.034 1.00 187.03 ? 179 GLY B CA 1 ATOM 8038 C C . GLY B 1 183 ? 161.730 144.943 201.506 1.00 187.03 ? 179 GLY B C 1 ATOM 8039 O O . GLY B 1 183 ? 161.334 143.955 200.883 1.00 187.03 ? 179 GLY B O 1 ATOM 8040 N N . GLY B 1 184 ? 162.438 144.857 202.628 1.00 185.13 ? 180 GLY B N 1 ATOM 8041 C CA . GLY B 1 184 ? 162.805 143.637 203.313 1.00 185.13 ? 180 GLY B CA 1 ATOM 8042 C C . GLY B 1 184 ? 163.640 142.664 202.489 1.00 185.13 ? 180 GLY B C 1 ATOM 8043 O O . GLY B 1 184 ? 164.060 142.932 201.360 1.00 185.13 ? 180 GLY B O 1 ATOM 8044 N N . THR B 1 185 ? 163.901 141.514 203.104 1.00 178.75 ? 181 THR B N 1 ATOM 8045 C CA . THR B 1 185 ? 164.494 140.392 202.387 1.00 178.75 ? 181 THR B CA 1 ATOM 8046 C C . THR B 1 185 ? 163.844 139.074 202.782 1.00 178.75 ? 181 THR B C 1 ATOM 8047 O O . THR B 1 185 ? 164.392 138.012 202.448 1.00 178.75 ? 181 THR B O 1 ATOM 8048 C CB . THR B 1 185 ? 166.014 140.329 202.610 1.00 178.75 ? 181 THR B CB 1 ATOM 8049 O OG1 . THR B 1 185 ? 166.576 139.284 201.806 1.00 178.75 ? 181 THR B OG1 1 ATOM 8050 C CG2 . THR B 1 185 ? 166.344 140.084 204.066 1.00 178.75 ? 181 THR B CG2 1 ATOM 8051 N N . LYS B 1 186 ? 162.690 139.122 203.460 1.00 172.67 ? 182 LYS B N 1 ATOM 8052 C CA . LYS B 1 186 ? 161.872 137.963 203.824 1.00 172.67 ? 182 LYS B CA 1 ATOM 8053 C C . LYS B 1 186 ? 162.666 136.985 204.693 1.00 172.67 ? 182 LYS B C 1 ATOM 8054 O O . LYS B 1 186 ? 163.135 135.942 204.233 1.00 172.67 ? 182 LYS B O 1 ATOM 8055 C CB . LYS B 1 186 ? 161.279 137.287 202.582 1.00 172.67 ? 182 LYS B CB 1 ATOM 8056 C CG . LYS B 1 186 ? 160.452 138.218 201.681 1.00 172.67 ? 182 LYS B CG 1 ATOM 8057 C CD . LYS B 1 186 ? 159.124 138.667 202.301 1.00 172.67 ? 182 LYS B CD 1 ATOM 8058 C CE . LYS B 1 186 ? 159.157 140.112 202.818 1.00 172.67 ? 182 LYS B CE 1 ATOM 8059 N NZ . LYS B 1 186 ? 157.833 140.558 203.335 1.00 172.67 ? 182 LYS B NZ 1 ATOM 8060 N N . VAL B 1 187 ? 162.879 137.431 205.939 1.00 151.39 ? 183 VAL B N 1 ATOM 8061 C CA . VAL B 1 187 ? 163.726 136.730 206.899 1.00 151.39 ? 183 VAL B CA 1 ATOM 8062 C C . VAL B 1 187 ? 163.268 135.297 207.114 1.00 151.39 ? 183 VAL B C 1 ATOM 8063 O O . VAL B 1 187 ? 162.076 134.976 207.099 1.00 151.39 ? 183 VAL B O 1 ATOM 8064 C CB . VAL B 1 187 ? 163.775 137.491 208.235 1.00 151.39 ? 183 VAL B CB 1 ATOM 8065 C CG1 . VAL B 1 187 ? 164.458 138.796 208.053 1.00 151.39 ? 183 VAL B CG1 1 ATOM 8066 C CG2 . VAL B 1 187 ? 162.389 137.737 208.764 1.00 151.39 ? 183 VAL B CG2 1 ATOM 8067 N N . VAL B 1 188 ? 164.242 134.437 207.278 1.00 130.56 ? 184 VAL B N 1 ATOM 8068 C CA . VAL B 1 188 ? 164.072 132.997 207.326 1.00 130.56 ? 184 VAL B CA 1 ATOM 8069 C C . VAL B 1 188 ? 164.161 132.563 208.780 1.00 130.56 ? 184 VAL B C 1 ATOM 8070 O O . VAL B 1 188 ? 164.926 133.140 209.556 1.00 130.56 ? 184 VAL B O 1 ATOM 8071 C CB . VAL B 1 188 ? 165.133 132.349 206.411 1.00 130.56 ? 184 VAL B CB 1 ATOM 8072 C CG1 . VAL B 1 188 ? 166.489 132.982 206.647 1.00 130.56 ? 184 VAL B CG1 1 ATOM 8073 C CG2 . VAL B 1 188 ? 165.221 130.860 206.588 1.00 130.56 ? 184 VAL B CG2 1 ATOM 8074 N N . ALA B 1 189 ? 163.308 131.617 209.181 1.00 121.21 ? 185 ALA B N 1 ATOM 8075 C CA . ALA B 1 189 ? 163.226 131.218 210.587 1.00 121.21 ? 185 ALA B CA 1 ATOM 8076 C C . ALA B 1 189 ? 162.702 129.788 210.656 1.00 121.21 ? 185 ALA B C 1 ATOM 8077 O O . ALA B 1 189 ? 161.556 129.531 210.286 1.00 121.21 ? 185 ALA B O 1 ATOM 8078 C CB . ALA B 1 189 ? 162.333 132.168 211.369 1.00 121.21 ? 185 ALA B CB 1 ATOM 8079 N N . MET B 1 190 ? 163.537 128.873 211.136 1.00 124.75 ? 186 MET B N 1 ATOM 8080 C CA . MET B 1 190 ? 163.167 127.467 211.239 1.00 124.75 ? 186 MET B CA 1 ATOM 8081 C C . MET B 1 190 ? 162.528 127.173 212.588 1.00 124.75 ? 186 MET B C 1 ATOM 8082 O O . MET B 1 190 ? 163.187 127.254 213.625 1.00 124.75 ? 186 MET B O 1 ATOM 8083 C CB . MET B 1 190 ? 164.392 126.585 211.031 1.00 124.75 ? 186 MET B CB 1 ATOM 8084 C CG . MET B 1 190 ? 164.761 126.429 209.589 1.00 124.75 ? 186 MET B CG 1 ATOM 8085 S SD . MET B 1 190 ? 165.406 127.923 208.861 1.00 124.75 ? 186 MET B SD 1 ATOM 8086 C CE . MET B 1 190 ? 165.997 127.260 207.313 1.00 124.75 ? 186 MET B CE 1 ATOM 8087 N N . GLY B 1 191 ? 161.253 126.812 212.573 1.00 125.96 ? 187 GLY B N 1 ATOM 8088 C CA . GLY B 1 191 ? 160.538 126.471 213.786 1.00 125.96 ? 187 GLY B CA 1 ATOM 8089 C C . GLY B 1 191 ? 160.591 125.008 214.173 1.00 125.96 ? 187 GLY B C 1 ATOM 8090 O O . GLY B 1 191 ? 159.627 124.285 213.921 1.00 125.96 ? 187 GLY B O 1 ATOM 8091 N N . VAL B 1 192 ? 161.697 124.550 214.760 1.00 123.85 ? 188 VAL B N 1 ATOM 8092 C CA . VAL B 1 192 ? 161.862 123.136 215.102 1.00 123.85 ? 188 VAL B CA 1 ATOM 8093 C C . VAL B 1 192 ? 160.897 122.769 216.226 1.00 123.85 ? 188 VAL B C 1 ATOM 8094 O O . VAL B 1 192 ? 161.073 123.188 217.372 1.00 123.85 ? 188 VAL B O 1 ATOM 8095 C CB . VAL B 1 192 ? 163.299 122.818 215.500 1.00 123.85 ? 188 VAL B CB 1 ATOM 8096 C CG1 . VAL B 1 192 ? 163.398 121.357 215.857 1.00 123.85 ? 188 VAL B CG1 1 ATOM 8097 C CG2 . VAL B 1 192 ? 164.235 123.154 214.375 1.00 123.85 ? 188 VAL B CG2 1 ATOM 8098 N N . ALA B 1 193 ? 159.891 121.970 215.901 1.00 127.81 ? 189 ALA B N 1 ATOM 8099 C CA . ALA B 1 193 ? 158.827 121.598 216.823 1.00 127.81 ? 189 ALA B CA 1 ATOM 8100 C C . ALA B 1 193 ? 158.798 120.087 216.992 1.00 127.81 ? 189 ALA B C 1 ATOM 8101 O O . ALA B 1 193 ? 159.418 119.368 216.201 1.00 127.81 ? 189 ALA B O 1 ATOM 8102 C CB . ALA B 1 193 ? 157.478 122.097 216.298 1.00 127.81 ? 189 ALA B CB 1 ATOM 8103 N N . PRO B 1 194 ? 158.112 119.561 218.002 1.00 129.07 ? 190 PRO B N 1 ATOM 8104 C CA . PRO B 1 194 ? 157.831 118.125 218.021 1.00 129.07 ? 190 PRO B CA 1 ATOM 8105 C C . PRO B 1 194 ? 156.546 117.778 217.287 1.00 129.07 ? 190 PRO B C 1 ATOM 8106 O O . PRO B 1 194 ? 155.594 118.556 217.230 1.00 129.07 ? 190 PRO B O 1 ATOM 8107 C CB . PRO B 1 194 ? 157.707 117.818 219.518 1.00 129.07 ? 190 PRO B CB 1 ATOM 8108 C CG . PRO B 1 194 ? 157.278 119.073 220.109 1.00 129.07 ? 190 PRO B CG 1 ATOM 8109 C CD . PRO B 1 194 ? 157.918 120.165 219.329 1.00 129.07 ? 190 PRO B CD 1 ATOM 8110 N N . TRP B 1 195 ? 156.546 116.570 216.713 1.00 132.58 ? 191 TRP B N 1 ATOM 8111 C CA . TRP B 1 195 ? 155.418 116.106 215.912 1.00 132.58 ? 191 TRP B CA 1 ATOM 8112 C C . TRP B 1 195 ? 154.174 115.886 216.760 1.00 132.58 ? 191 TRP B C 1 ATOM 8113 O O . TRP B 1 195 ? 153.055 116.166 216.316 1.00 132.58 ? 191 TRP B O 1 ATOM 8114 C CB . TRP B 1 195 ? 155.803 114.818 215.191 1.00 132.58 ? 191 TRP B CB 1 ATOM 8115 C CG . TRP B 1 195 ? 154.700 114.159 214.422 1.00 132.58 ? 191 TRP B CG 1 ATOM 8116 C CD1 . TRP B 1 195 ? 153.999 113.052 214.789 1.00 132.58 ? 191 TRP B CD1 1 ATOM 8117 C CD2 . TRP B 1 195 ? 154.187 114.552 213.150 1.00 132.58 ? 191 TRP B CD2 1 ATOM 8118 N NE1 . TRP B 1 195 ? 153.076 112.733 213.828 1.00 132.58 ? 191 TRP B NE1 1 ATOM 8119 C CE2 . TRP B 1 195 ? 153.171 113.642 212.810 1.00 132.58 ? 191 TRP B CE2 1 ATOM 8120 C CE3 . TRP B 1 195 ? 154.485 115.587 212.266 1.00 132.58 ? 191 TRP B CE3 1 ATOM 8121 C CZ2 . TRP B 1 195 ? 152.455 113.736 211.628 1.00 132.58 ? 191 TRP B CZ2 1 ATOM 8122 C CZ3 . TRP B 1 195 ? 153.773 115.679 211.096 1.00 132.58 ? 191 TRP B CZ3 1 ATOM 8123 C CH2 . TRP B 1 195 ? 152.768 114.762 210.788 1.00 132.58 ? 191 TRP B CH2 1 ATOM 8124 N N . GLY B 1 196 ? 154.346 115.406 217.986 1.00 142.29 ? 192 GLY B N 1 ATOM 8125 C CA . GLY B 1 196 ? 153.208 115.045 218.806 1.00 142.29 ? 192 GLY B CA 1 ATOM 8126 C C . GLY B 1 196 ? 152.564 116.185 219.566 1.00 142.29 ? 192 GLY B C 1 ATOM 8127 O O . GLY B 1 196 ? 151.941 115.967 220.607 1.00 142.29 ? 192 GLY B O 1 ATOM 8128 N N . VAL B 1 197 ? 152.715 117.414 219.076 1.00 148.76 ? 193 VAL B N 1 ATOM 8129 C CA . VAL B 1 197 ? 152.093 118.580 219.681 1.00 148.76 ? 193 VAL B CA 1 ATOM 8130 C C . VAL B 1 197 ? 151.150 119.281 218.714 1.00 148.76 ? 193 VAL B C 1 ATOM 8131 O O . VAL B 1 197 ? 150.057 119.711 219.111 1.00 148.76 ? 193 VAL B O 1 ATOM 8132 C CB . VAL B 1 197 ? 153.164 119.549 220.227 1.00 148.76 ? 193 VAL B CB 1 ATOM 8133 C CG1 . VAL B 1 197 ? 152.574 120.870 220.677 1.00 148.76 ? 193 VAL B CG1 1 ATOM 8134 C CG2 . VAL B 1 197 ? 153.850 118.896 221.402 1.00 148.76 ? 193 VAL B CG2 1 ATOM 8135 N N . VAL B 1 198 ? 151.536 119.372 217.437 1.00 145.15 ? 194 VAL B N 1 ATOM 8136 C CA . VAL B 1 198 ? 150.716 119.935 216.366 1.00 145.15 ? 194 VAL B CA 1 ATOM 8137 C C . VAL B 1 198 ? 149.405 119.169 216.274 1.00 145.15 ? 194 VAL B C 1 ATOM 8138 O O . VAL B 1 198 ? 149.393 117.957 216.038 1.00 145.15 ? 194 VAL B O 1 ATOM 8139 C CB . VAL B 1 198 ? 151.465 119.916 215.023 1.00 145.15 ? 194 VAL B CB 1 ATOM 8140 N N . ARG B 1 199 ? 148.300 119.867 216.513 1.00 159.36 ? 195 ARG B N 1 ATOM 8141 C CA . ARG B 1 199 ? 147.012 119.232 216.748 1.00 159.36 ? 195 ARG B CA 1 ATOM 8142 C C . ARG B 1 199 ? 146.161 119.126 215.505 1.00 159.36 ? 195 ARG B C 1 ATOM 8143 O O . ARG B 1 199 ? 145.221 118.328 215.485 1.00 159.36 ? 195 ARG B O 1 ATOM 8144 C CB . ARG B 1 199 ? 146.224 119.989 217.823 1.00 159.36 ? 195 ARG B CB 1 ATOM 8145 C CG . ARG B 1 199 ? 145.374 121.225 217.412 1.00 159.36 ? 195 ARG B CG 1 ATOM 8146 C CD . ARG B 1 199 ? 146.233 122.376 216.911 1.00 159.36 ? 195 ARG B CD 1 ATOM 8147 N NE . ARG B 1 199 ? 145.668 123.716 217.076 1.00 159.36 ? 195 ARG B NE 1 ATOM 8148 C CZ . ARG B 1 199 ? 144.811 124.310 216.254 1.00 159.36 ? 195 ARG B CZ 1 ATOM 8149 N NH1 . ARG B 1 199 ? 144.414 125.547 216.507 1.00 159.36 ? 195 ARG B NH1 1 ATOM 8150 N NH2 . ARG B 1 199 ? 144.339 123.675 215.201 1.00 159.36 ? 195 ARG B NH2 1 ATOM 8151 N N . ASN B 1 200 ? 146.450 119.913 214.486 1.00 154.53 ? 196 ASN B N 1 ATOM 8152 C CA . ASN B 1 200 ? 145.623 119.936 213.297 1.00 154.53 ? 196 ASN B CA 1 ATOM 8153 C C . ASN B 1 200 ? 146.362 119.293 212.135 1.00 154.53 ? 196 ASN B C 1 ATOM 8154 O O . ASN B 1 200 ? 146.218 119.714 210.984 1.00 154.53 ? 196 ASN B O 1 ATOM 8155 C CB . ASN B 1 200 ? 145.219 121.372 213.002 1.00 154.53 ? 196 ASN B CB 1 ATOM 8156 C CG . ASN B 1 200 ? 143.920 121.473 212.275 1.00 154.53 ? 196 ASN B CG 1 ATOM 8157 O OD1 . ASN B 1 200 ? 143.399 120.490 211.758 1.00 154.53 ? 196 ASN B OD1 1 ATOM 8158 N ND2 . ASN B 1 200 ? 143.326 122.652 212.327 1.00 154.53 ? 196 ASN B ND2 1 ATOM 8159 N N . ARG B 1 201 ? 147.176 118.284 212.455 1.00 136.82 ? 197 ARG B N 1 ATOM 8160 C CA . ARG B 1 201 ? 147.950 117.514 211.493 1.00 136.82 ? 197 ARG B CA 1 ATOM 8161 C C . ARG B 1 201 ? 147.059 116.864 210.456 1.00 136.82 ? 197 ARG B C 1 ATOM 8162 O O . ARG B 1 201 ? 146.254 115.982 210.769 1.00 136.82 ? 197 ARG B O 1 ATOM 8163 C CB . ARG B 1 201 ? 148.771 116.449 212.209 1.00 136.82 ? 197 ARG B CB 1 ATOM 8164 C CG . ARG B 1 201 ? 149.974 116.992 212.920 1.00 136.82 ? 197 ARG B CG 1 ATOM 8165 C CD . ARG B 1 201 ? 150.603 115.942 213.797 1.00 136.82 ? 197 ARG B CD 1 ATOM 8166 N NE . ARG B 1 201 ? 149.744 115.681 214.948 1.00 136.82 ? 197 ARG B NE 1 ATOM 8167 C CZ . ARG B 1 201 ? 149.976 114.748 215.863 1.00 136.82 ? 197 ARG B CZ 1 ATOM 8168 N NH1 . ARG B 1 201 ? 151.050 113.981 215.770 1.00 136.82 ? 197 ARG B NH1 1 ATOM 8169 N NH2 . ARG B 1 201 ? 149.136 114.586 216.873 1.00 136.82 ? 197 ARG B NH2 1 ATOM 8170 N N . ASP B 1 202 ? 147.200 117.309 209.217 1.00 139.73 ? 198 ASP B N 1 ATOM 8171 C CA . ASP B 1 202 ? 146.482 116.737 208.095 1.00 139.73 ? 198 ASP B CA 1 ATOM 8172 C C . ASP B 1 202 ? 147.126 115.464 207.591 1.00 139.73 ? 198 ASP B C 1 ATOM 8173 O O . ASP B 1 202 ? 146.583 114.860 206.658 1.00 139.73 ? 198 ASP B O 1 ATOM 8174 C CB . ASP B 1 202 ? 146.388 117.762 206.969 1.00 139.73 ? 198 ASP B CB 1 ATOM 8175 C CG . ASP B 1 202 ? 145.551 118.956 207.354 1.00 139.73 ? 198 ASP B CG 1 ATOM 8176 O OD1 . ASP B 1 202 ? 144.628 118.785 208.174 1.00 139.73 ? 198 ASP B OD1 1 ATOM 8177 O OD2 . ASP B 1 202 ? 145.823 120.065 206.855 1.00 139.73 ? 198 ASP B OD2 1 ATOM 8178 N N . THR B 1 203 ? 148.252 115.068 208.201 1.00 137.71 ? 199 THR B N 1 ATOM 8179 C CA . THR B 1 203 ? 149.026 113.875 207.862 1.00 137.71 ? 199 THR B CA 1 ATOM 8180 C C . THR B 1 203 ? 149.428 113.926 206.387 1.00 137.71 ? 199 THR B C 1 ATOM 8181 O O . THR B 1 203 ? 148.815 113.292 205.524 1.00 137.71 ? 199 THR B O 1 ATOM 8182 C CB . THR B 1 203 ? 148.272 112.586 208.212 1.00 137.71 ? 199 THR B CB 1 ATOM 8183 O OG1 . THR B 1 203 ? 147.770 112.683 209.550 1.00 137.71 ? 199 THR B OG1 1 ATOM 8184 C CG2 . THR B 1 203 ? 149.216 111.395 208.152 1.00 137.71 ? 199 THR B CG2 1 ATOM 8185 N N . LEU B 1 204 ? 150.404 114.807 206.135 1.00 133.91 ? 200 LEU B N 1 ATOM 8186 C CA . LEU B 1 204 ? 150.855 115.148 204.788 1.00 133.91 ? 200 LEU B CA 1 ATOM 8187 C C . LEU B 1 204 ? 151.245 113.908 203.990 1.00 133.91 ? 200 LEU B C 1 ATOM 8188 O O . LEU B 1 204 ? 151.652 112.893 204.561 1.00 133.91 ? 200 LEU B O 1 ATOM 8189 C CB . LEU B 1 204 ? 152.037 116.113 204.865 1.00 133.91 ? 200 LEU B CB 1 ATOM 8190 N N . ILE B 1 205 ? 151.126 114.026 202.662 1.00 126.81 ? 201 ILE B N 1 ATOM 8191 C CA . ILE B 1 205 ? 150.862 112.914 201.753 1.00 126.81 ? 201 ILE B CA 1 ATOM 8192 C C . ILE B 1 205 ? 151.961 111.870 201.802 1.00 126.81 ? 201 ILE B C 1 ATOM 8193 O O . ILE B 1 205 ? 153.084 112.097 201.335 1.00 126.81 ? 201 ILE B O 1 ATOM 8194 C CB . ILE B 1 205 ? 150.669 113.422 200.314 1.00 126.81 ? 201 ILE B CB 1 ATOM 8195 N N . ASN B 1 206 ? 151.621 110.723 202.380 1.00 123.84 ? 202 ASN B N 1 ATOM 8196 C CA . ASN B 1 206 ? 152.450 109.542 202.565 1.00 123.84 ? 202 ASN B CA 1 ATOM 8197 C C . ASN B 1 206 ? 153.176 109.071 201.305 1.00 123.84 ? 202 ASN B C 1 ATOM 8198 O O . ASN B 1 206 ? 154.272 108.516 201.432 1.00 123.84 ? 202 ASN B O 1 ATOM 8199 C CB . ASN B 1 206 ? 151.606 108.402 203.137 1.00 123.84 ? 202 ASN B CB 1 ATOM 8200 N N . PRO B 1 207 ? 152.643 109.255 200.067 1.00 145.19 ? 203 PRO B N 1 ATOM 8201 C CA . PRO B 1 207 ? 153.562 109.154 198.931 1.00 145.19 ? 203 PRO B CA 1 ATOM 8202 C C . PRO B 1 207 ? 154.495 110.350 198.871 1.00 145.19 ? 203 PRO B C 1 ATOM 8203 O O . PRO B 1 207 ? 154.095 111.463 198.511 1.00 145.19 ? 203 PRO B O 1 ATOM 8204 C CB . PRO B 1 207 ? 152.630 109.087 197.713 1.00 145.19 ? 203 PRO B CB 1 ATOM 8205 C CG . PRO B 1 207 ? 151.345 109.633 198.175 1.00 145.19 ? 203 PRO B CG 1 ATOM 8206 C CD . PRO B 1 207 ? 151.243 109.198 199.595 1.00 145.19 ? 203 PRO B CD 1 ATOM 8207 N N . LYS B 1 208 ? 155.730 110.116 199.320 1.00 151.45 ? 204 LYS B N 1 ATOM 8208 C CA . LYS B 1 208 ? 156.931 110.900 199.042 1.00 151.45 ? 204 LYS B CA 1 ATOM 8209 C C . LYS B 1 208 ? 156.968 112.279 199.695 1.00 151.45 ? 204 LYS B C 1 ATOM 8210 O O . LYS B 1 208 ? 158.030 112.913 199.705 1.00 151.45 ? 204 LYS B O 1 ATOM 8211 C CB . LYS B 1 208 ? 157.130 111.044 197.528 1.00 151.45 ? 204 LYS B CB 1 ATOM 8212 N N . GLY B 1 209 ? 155.864 112.726 200.296 1.00 143.63 ? 205 GLY B N 1 ATOM 8213 C CA . GLY B 1 209 ? 155.798 114.051 200.884 1.00 143.63 ? 205 GLY B CA 1 ATOM 8214 C C . GLY B 1 209 ? 156.048 115.185 199.909 1.00 143.63 ? 205 GLY B C 1 ATOM 8215 O O . GLY B 1 209 ? 157.109 115.813 199.956 1.00 143.63 ? 205 GLY B O 1 ATOM 8216 N N . SER B 1 210 ? 155.129 115.422 198.976 1.00 130.63 ? 206 SER B N 1 ATOM 8217 C CA . SER B 1 210 ? 155.304 116.476 197.986 1.00 130.63 ? 206 SER B CA 1 ATOM 8218 C C . SER B 1 210 ? 154.130 117.440 197.945 1.00 130.63 ? 206 SER B C 1 ATOM 8219 O O . SER B 1 210 ? 154.068 118.287 197.048 1.00 130.63 ? 206 SER B O 1 ATOM 8220 C CB . SER B 1 210 ? 155.528 115.867 196.600 1.00 130.63 ? 206 SER B CB 1 ATOM 8221 N N . PHE B 1 211 ? 153.213 117.334 198.900 1.00 129.95 ? 207 PHE B N 1 ATOM 8222 C CA . PHE B 1 211 ? 151.953 118.054 198.820 1.00 129.95 ? 207 PHE B CA 1 ATOM 8223 C C . PHE B 1 211 ? 152.159 119.547 199.061 1.00 129.95 ? 207 PHE B C 1 ATOM 8224 O O . PHE B 1 211 ? 153.080 119.942 199.777 1.00 129.95 ? 207 PHE B O 1 ATOM 8225 C CB . PHE B 1 211 ? 150.963 117.500 199.842 1.00 129.95 ? 207 PHE B CB 1 ATOM 8226 N N . PRO B 1 212 ? 151.350 120.397 198.441 1.00 133.84 ? 208 PRO B N 1 ATOM 8227 C CA . PRO B 1 212 ? 151.273 121.801 198.855 1.00 133.84 ? 208 PRO B CA 1 ATOM 8228 C C . PRO B 1 212 ? 150.224 122.017 199.932 1.00 133.84 ? 208 PRO B C 1 ATOM 8229 O O . PRO B 1 212 ? 149.735 123.141 200.086 1.00 133.84 ? 208 PRO B O 1 ATOM 8230 C CB . PRO B 1 212 ? 150.896 122.523 197.561 1.00 133.84 ? 208 PRO B CB 1 ATOM 8231 C CG . PRO B 1 212 ? 150.094 121.522 196.834 1.00 133.84 ? 208 PRO B CG 1 ATOM 8232 C CD . PRO B 1 212 ? 150.694 120.177 197.146 1.00 133.84 ? 208 PRO B CD 1 ATOM 8233 N N . ALA B 1 213 ? 149.849 120.934 200.624 1.00 145.19 ? 209 ALA B N 1 ATOM 8234 C CA . ALA B 1 213 ? 148.658 120.841 201.468 1.00 145.19 ? 209 ALA B CA 1 ATOM 8235 C C . ALA B 1 213 ? 148.597 121.916 202.541 1.00 145.19 ? 209 ALA B C 1 ATOM 8236 O O . ALA B 1 213 ? 149.555 122.122 203.288 1.00 145.19 ? 209 ALA B O 1 ATOM 8237 C CB . ALA B 1 213 ? 148.611 119.456 202.114 1.00 145.19 ? 209 ALA B CB 1 ATOM 8238 N N . ARG B 1 214 ? 147.459 122.602 202.595 1.00 149.85 ? 210 ARG B N 1 ATOM 8239 C CA . ARG B 1 214 ? 147.291 123.747 203.475 1.00 149.85 ? 210 ARG B CA 1 ATOM 8240 C C . ARG B 1 214 ? 146.831 123.306 204.857 1.00 149.85 ? 210 ARG B C 1 ATOM 8241 O O . ARG B 1 214 ? 146.049 122.361 204.995 1.00 149.85 ? 210 ARG B O 1 ATOM 8242 C CB . ARG B 1 214 ? 146.293 124.737 202.878 1.00 149.85 ? 210 ARG B CB 1 ATOM 8243 N N . TYR B 1 215 ? 147.330 123.998 205.871 1.00 155.36 ? 211 TYR B N 1 ATOM 8244 C CA . TYR B 1 215 ? 147.008 123.700 207.256 1.00 155.36 ? 211 TYR B CA 1 ATOM 8245 C C . TYR B 1 215 ? 145.697 124.376 207.637 1.00 155.36 ? 211 TYR B C 1 ATOM 8246 O O . TYR B 1 215 ? 145.379 125.459 207.143 1.00 155.36 ? 211 TYR B O 1 ATOM 8247 C CB . TYR B 1 215 ? 148.153 124.200 208.131 1.00 155.36 ? 211 TYR B CB 1 ATOM 8248 C CG . TYR B 1 215 ? 148.118 123.823 209.583 1.00 155.36 ? 211 TYR B CG 1 ATOM 8249 C CD1 . TYR B 1 215 ? 148.489 122.554 209.994 1.00 155.36 ? 211 TYR B CD1 1 ATOM 8250 C CD2 . TYR B 1 215 ? 147.763 124.753 210.550 1.00 155.36 ? 211 TYR B CD2 1 ATOM 8251 C CE1 . TYR B 1 215 ? 148.483 122.208 211.328 1.00 155.36 ? 211 TYR B CE1 1 ATOM 8252 C CE2 . TYR B 1 215 ? 147.755 124.418 211.890 1.00 155.36 ? 211 TYR B CE2 1 ATOM 8253 C CZ . TYR B 1 215 ? 148.118 123.143 212.273 1.00 155.36 ? 211 TYR B CZ 1 ATOM 8254 O OH . TYR B 1 215 ? 148.111 122.796 213.605 1.00 155.36 ? 211 TYR B OH 1 ATOM 8255 N N . ARG B 1 216 ? 144.922 123.736 208.507 1.00 163.57 ? 212 ARG B N 1 ATOM 8256 C CA . ARG B 1 216 ? 143.721 124.379 209.034 1.00 163.57 ? 212 ARG B CA 1 ATOM 8257 C C . ARG B 1 216 ? 144.082 125.095 210.333 1.00 163.57 ? 212 ARG B C 1 ATOM 8258 O O . ARG B 1 216 ? 144.598 124.482 211.272 1.00 163.57 ? 212 ARG B O 1 ATOM 8259 C CB . ARG B 1 216 ? 142.597 123.365 209.221 1.00 163.57 ? 212 ARG B CB 1 ATOM 8260 C CG . ARG B 1 216 ? 141.343 123.902 209.916 1.00 163.57 ? 212 ARG B CG 1 ATOM 8261 C CD . ARG B 1 216 ? 140.550 124.890 209.067 1.00 163.57 ? 212 ARG B CD 1 ATOM 8262 N NE . ARG B 1 216 ? 140.953 126.276 209.294 1.00 163.57 ? 212 ARG B NE 1 ATOM 8263 C CZ . ARG B 1 216 ? 140.519 127.315 208.589 1.00 163.57 ? 212 ARG B CZ 1 ATOM 8264 N NH1 . ARG B 1 216 ? 139.654 127.137 207.601 1.00 163.57 ? 212 ARG B NH1 1 ATOM 8265 N NH2 . ARG B 1 216 ? 140.948 128.536 208.874 1.00 163.57 ? 212 ARG B NH2 1 ATOM 8266 N N . TRP B 1 217 ? 143.794 126.394 210.381 1.00 169.57 ? 213 TRP B N 1 ATOM 8267 C CA . TRP B 1 217 ? 144.476 127.312 211.287 1.00 169.57 ? 213 TRP B CA 1 ATOM 8268 C C . TRP B 1 217 ? 143.653 127.661 212.526 1.00 169.57 ? 213 TRP B C 1 ATOM 8269 O O . TRP B 1 217 ? 144.072 127.391 213.656 1.00 169.57 ? 213 TRP B O 1 ATOM 8270 C CB . TRP B 1 217 ? 144.841 128.560 210.486 1.00 169.57 ? 213 TRP B CB 1 ATOM 8271 C CG . TRP B 1 217 ? 145.337 129.735 211.238 1.00 169.57 ? 213 TRP B CG 1 ATOM 8272 C CD1 . TRP B 1 217 ? 144.661 130.894 211.455 1.00 169.57 ? 213 TRP B CD1 1 ATOM 8273 C CD2 . TRP B 1 217 ? 146.616 129.900 211.851 1.00 169.57 ? 213 TRP B CD2 1 ATOM 8274 N NE1 . TRP B 1 217 ? 145.426 131.769 212.172 1.00 169.57 ? 213 TRP B NE1 1 ATOM 8275 C CE2 . TRP B 1 217 ? 146.635 131.184 212.431 1.00 169.57 ? 213 TRP B CE2 1 ATOM 8276 C CE3 . TRP B 1 217 ? 147.741 129.087 211.979 1.00 169.57 ? 213 TRP B CE3 1 ATOM 8277 C CZ2 . TRP B 1 217 ? 147.736 131.674 213.120 1.00 169.57 ? 213 TRP B CZ2 1 ATOM 8278 C CZ3 . TRP B 1 217 ? 148.834 129.581 212.658 1.00 169.57 ? 213 TRP B CZ3 1 ATOM 8279 C CH2 . TRP B 1 217 ? 148.825 130.858 213.222 1.00 169.57 ? 213 TRP B CH2 1 ATOM 8280 N N . VAL B 1 225 ? 147.265 121.135 225.631 1.00 160.91 ? 221 VAL B N 1 ATOM 8281 C CA . VAL B 1 225 ? 148.608 120.694 225.270 1.00 160.91 ? 221 VAL B CA 1 ATOM 8282 C C . VAL B 1 225 ? 148.709 120.399 223.781 1.00 160.91 ? 221 VAL B C 1 ATOM 8283 O O . VAL B 1 225 ? 149.600 119.665 223.346 1.00 160.91 ? 221 VAL B O 1 ATOM 8284 C CB . VAL B 1 225 ? 149.043 119.480 226.102 1.00 160.91 ? 221 VAL B CB 1 ATOM 8285 C CG1 . VAL B 1 225 ? 149.161 119.870 227.558 1.00 160.91 ? 221 VAL B CG1 1 ATOM 8286 C CG2 . VAL B 1 225 ? 148.049 118.346 225.940 1.00 160.91 ? 221 VAL B CG2 1 ATOM 8287 N N . GLN B 1 226 ? 147.815 120.976 222.992 1.00 156.96 ? 222 GLN B N 1 ATOM 8288 C CA . GLN B 1 226 ? 147.579 120.651 221.594 1.00 156.96 ? 222 GLN B CA 1 ATOM 8289 C C . GLN B 1 226 ? 147.872 121.849 220.710 1.00 156.96 ? 222 GLN B C 1 ATOM 8290 O O . GLN B 1 226 ? 146.980 122.339 220.025 1.00 156.96 ? 222 GLN B O 1 ATOM 8291 C CB . GLN B 1 226 ? 146.142 120.183 221.401 1.00 156.96 ? 222 GLN B CB 1 ATOM 8292 C CG . GLN B 1 226 ? 145.763 118.903 222.121 1.00 156.96 ? 222 GLN B CG 1 ATOM 8293 C CD . GLN B 1 226 ? 145.241 119.162 223.517 1.00 156.96 ? 222 GLN B CD 1 ATOM 8294 O OE1 . GLN B 1 226 ? 144.928 120.296 223.867 1.00 156.96 ? 222 GLN B OE1 1 ATOM 8295 N NE2 . GLN B 1 226 ? 145.108 118.106 224.304 1.00 156.96 ? 222 GLN B NE2 1 ATOM 8296 N N . PHE B 1 227 ? 149.061 122.424 220.815 1.00 151.44 ? 223 PHE B N 1 ATOM 8297 C CA . PHE B 1 227 ? 149.333 123.698 220.171 1.00 151.44 ? 223 PHE B CA 1 ATOM 8298 C C . PHE B 1 227 ? 149.484 123.522 218.661 1.00 151.44 ? 223 PHE B C 1 ATOM 8299 O O . PHE B 1 227 ? 149.940 122.468 218.213 1.00 151.44 ? 223 PHE B O 1 ATOM 8300 C CB . PHE B 1 227 ? 150.604 124.310 220.745 1.00 151.44 ? 223 PHE B CB 1 ATOM 8301 C CG . PHE B 1 227 ? 150.567 124.469 222.218 1.00 151.44 ? 223 PHE B CG 1 ATOM 8302 C CD1 . PHE B 1 227 ? 149.632 125.289 222.801 1.00 151.44 ? 223 PHE B CD1 1 ATOM 8303 C CD2 . PHE B 1 227 ? 151.501 123.836 223.021 1.00 151.44 ? 223 PHE B CD2 1 ATOM 8304 C CE1 . PHE B 1 227 ? 149.608 125.475 224.162 1.00 151.44 ? 223 PHE B CE1 1 ATOM 8305 C CE2 . PHE B 1 227 ? 151.482 124.002 224.385 1.00 151.44 ? 223 PHE B CE2 1 ATOM 8306 C CZ . PHE B 1 227 ? 150.532 124.823 224.962 1.00 151.44 ? 223 PHE B CZ 1 ATOM 8307 N N . PRO B 1 228 ? 149.115 124.512 217.860 1.00 151.49 ? 224 PRO B N 1 ATOM 8308 C CA . PRO B 1 228 ? 149.267 124.416 216.407 1.00 151.49 ? 224 PRO B CA 1 ATOM 8309 C C . PRO B 1 228 ? 150.671 124.803 215.963 1.00 151.49 ? 224 PRO B C 1 ATOM 8310 O O . PRO B 1 228 ? 151.573 125.010 216.764 1.00 151.49 ? 224 PRO B O 1 ATOM 8311 C CB . PRO B 1 228 ? 148.249 125.421 215.884 1.00 151.49 ? 224 PRO B CB 1 ATOM 8312 C CG . PRO B 1 228 ? 148.181 126.435 216.944 1.00 151.49 ? 224 PRO B CG 1 ATOM 8313 C CD . PRO B 1 228 ? 148.337 125.702 218.240 1.00 151.49 ? 224 PRO B CD 1 ATOM 8314 N N . LEU B 1 229 ? 150.833 124.890 214.650 1.00 141.03 ? 225 LEU B N 1 ATOM 8315 C CA . LEU B 1 229 ? 152.045 125.384 214.021 1.00 141.03 ? 225 LEU B CA 1 ATOM 8316 C C . LEU B 1 229 ? 151.736 126.749 213.423 1.00 141.03 ? 225 LEU B C 1 ATOM 8317 O O . LEU B 1 229 ? 150.587 127.040 213.101 1.00 141.03 ? 225 LEU B O 1 ATOM 8318 C CB . LEU B 1 229 ? 152.503 124.407 212.938 1.00 141.03 ? 225 LEU B CB 1 ATOM 8319 C CG . LEU B 1 229 ? 153.943 124.350 212.443 1.00 141.03 ? 225 LEU B CG 1 ATOM 8320 C CD1 . LEU B 1 229 ? 154.178 122.939 211.975 1.00 141.03 ? 225 LEU B CD1 1 ATOM 8321 C CD2 . LEU B 1 229 ? 154.249 125.314 211.319 1.00 141.03 ? 225 LEU B CD2 1 ATOM 8322 N N . ASP B 1 230 ? 152.760 127.587 213.272 1.00 150.16 ? 226 ASP B N 1 ATOM 8323 C CA . ASP B 1 230 ? 152.559 128.932 212.747 1.00 150.16 ? 226 ASP B CA 1 ATOM 8324 C C . ASP B 1 230 ? 152.289 128.907 211.241 1.00 150.16 ? 226 ASP B C 1 ATOM 8325 O O . ASP B 1 230 ? 152.269 127.859 210.595 1.00 150.16 ? 226 ASP B O 1 ATOM 8326 C CB . ASP B 1 230 ? 153.780 129.806 213.015 1.00 150.16 ? 226 ASP B CB 1 ATOM 8327 C CG . ASP B 1 230 ? 153.984 130.082 214.475 1.00 150.16 ? 226 ASP B CG 1 ATOM 8328 O OD1 . ASP B 1 230 ? 152.984 130.092 215.218 1.00 150.16 ? 226 ASP B OD1 1 ATOM 8329 O OD2 . ASP B 1 230 ? 155.145 130.293 214.878 1.00 150.16 ? 226 ASP B OD2 1 ATOM 8330 N N . TYR B 1 231 ? 152.072 130.103 210.676 1.00 158.96 ? 227 TYR B N 1 ATOM 8331 C CA . TYR B 1 231 ? 152.298 130.294 209.248 1.00 158.96 ? 227 TYR B CA 1 ATOM 8332 C C . TYR B 1 231 ? 153.402 131.301 208.992 1.00 158.96 ? 227 TYR B C 1 ATOM 8333 O O . TYR B 1 231 ? 153.517 131.819 207.877 1.00 158.96 ? 227 TYR B O 1 ATOM 8334 C CB . TYR B 1 231 ? 151.079 130.804 208.488 1.00 158.96 ? 227 TYR B CB 1 ATOM 8335 C CG . TYR B 1 231 ? 149.985 129.811 208.238 1.00 158.96 ? 227 TYR B CG 1 ATOM 8336 C CD1 . TYR B 1 231 ? 150.185 128.730 207.392 1.00 158.96 ? 227 TYR B CD1 1 ATOM 8337 C CD2 . TYR B 1 231 ? 148.714 130.021 208.752 1.00 158.96 ? 227 TYR B CD2 1 ATOM 8338 C CE1 . TYR B 1 231 ? 149.168 127.837 207.134 1.00 158.96 ? 227 TYR B CE1 1 ATOM 8339 C CE2 . TYR B 1 231 ? 147.696 129.146 208.491 1.00 158.96 ? 227 TYR B CE2 1 ATOM 8340 C CZ . TYR B 1 231 ? 147.926 128.056 207.689 1.00 158.96 ? 227 TYR B CZ 1 ATOM 8341 O OH . TYR B 1 231 ? 146.894 127.193 207.440 1.00 158.96 ? 227 TYR B OH 1 ATOM 8342 N N . ASN B 1 232 ? 154.217 131.594 209.997 1.00 149.39 ? 228 ASN B N 1 ATOM 8343 C CA . ASN B 1 232 ? 155.167 132.685 209.871 1.00 149.39 ? 228 ASN B CA 1 ATOM 8344 C C . ASN B 1 232 ? 156.594 132.183 209.708 1.00 149.39 ? 228 ASN B C 1 ATOM 8345 O O . ASN B 1 232 ? 157.501 132.978 209.446 1.00 149.39 ? 228 ASN B O 1 ATOM 8346 C CB . ASN B 1 232 ? 155.066 133.599 211.088 1.00 149.39 ? 228 ASN B CB 1 ATOM 8347 C CG . ASN B 1 232 ? 155.592 134.975 210.812 1.00 149.39 ? 228 ASN B CG 1 ATOM 8348 O OD1 . ASN B 1 232 ? 155.913 135.317 209.677 1.00 149.39 ? 228 ASN B OD1 1 ATOM 8349 N ND2 . ASN B 1 232 ? 155.715 135.769 211.852 1.00 149.39 ? 228 ASN B ND2 1 ATOM 8350 N N . TYR B 1 233 ? 156.818 130.887 209.826 1.00 138.83 ? 229 TYR B N 1 ATOM 8351 C CA . TYR B 1 233 ? 158.155 130.329 209.746 1.00 138.83 ? 229 TYR B CA 1 ATOM 8352 C C . TYR B 1 233 ? 158.387 129.721 208.376 1.00 138.83 ? 229 TYR B C 1 ATOM 8353 O O . TYR B 1 233 ? 157.467 129.186 207.755 1.00 138.83 ? 229 TYR B O 1 ATOM 8354 C CB . TYR B 1 233 ? 158.358 129.296 210.849 1.00 138.83 ? 229 TYR B CB 1 ATOM 8355 C CG . TYR B 1 233 ? 158.513 129.944 212.200 1.00 138.83 ? 229 TYR B CG 1 ATOM 8356 C CD1 . TYR B 1 233 ? 158.916 131.266 212.301 1.00 138.83 ? 229 TYR B CD1 1 ATOM 8357 C CD2 . TYR B 1 233 ? 158.228 129.259 213.364 1.00 138.83 ? 229 TYR B CD2 1 ATOM 8358 C CE1 . TYR B 1 233 ? 159.054 131.878 213.517 1.00 138.83 ? 229 TYR B CE1 1 ATOM 8359 C CE2 . TYR B 1 233 ? 158.360 129.871 214.593 1.00 138.83 ? 229 TYR B CE2 1 ATOM 8360 C CZ . TYR B 1 233 ? 158.772 131.180 214.660 1.00 138.83 ? 229 TYR B CZ 1 ATOM 8361 O OH . TYR B 1 233 ? 158.914 131.810 215.870 1.00 138.83 ? 229 TYR B OH 1 ATOM 8362 N N . SER B 1 234 ? 159.624 129.828 207.898 1.00 131.90 ? 230 SER B N 1 ATOM 8363 C CA . SER B 1 234 ? 159.932 129.326 206.569 1.00 131.90 ? 230 SER B CA 1 ATOM 8364 C C . SER B 1 234 ? 160.052 127.813 206.559 1.00 131.90 ? 230 SER B C 1 ATOM 8365 O O . SER B 1 234 ? 159.955 127.193 205.497 1.00 131.90 ? 230 SER B O 1 ATOM 8366 C CB . SER B 1 234 ? 161.225 129.943 206.067 1.00 131.90 ? 230 SER B CB 1 ATOM 8367 O OG . SER B 1 234 ? 162.292 129.462 206.851 1.00 131.90 ? 230 SER B OG 1 ATOM 8368 N N . ALA B 1 235 ? 160.266 127.204 207.719 1.00 115.07 ? 231 ALA B N 1 ATOM 8369 C CA . ALA B 1 235 ? 160.320 125.759 207.806 1.00 115.07 ? 231 ALA B CA 1 ATOM 8370 C C . ALA B 1 235 ? 159.665 125.330 209.104 1.00 115.07 ? 231 ALA B C 1 ATOM 8371 O O . ALA B 1 235 ? 159.263 126.155 209.924 1.00 115.07 ? 231 ALA B O 1 ATOM 8372 C CB . ALA B 1 235 ? 161.756 125.246 207.726 1.00 115.07 ? 231 ALA B CB 1 ATOM 8373 N N . PHE B 1 236 ? 159.546 124.021 209.273 1.00 113.39 ? 232 PHE B N 1 ATOM 8374 C CA . PHE B 1 236 ? 159.092 123.446 210.526 1.00 113.39 ? 232 PHE B CA 1 ATOM 8375 C C . PHE B 1 236 ? 159.643 122.036 210.614 1.00 113.39 ? 232 PHE B C 1 ATOM 8376 O O . PHE B 1 236 ? 159.087 121.115 210.017 1.00 113.39 ? 232 PHE B O 1 ATOM 8377 C CB . PHE B 1 236 ? 157.565 123.446 210.618 1.00 30.00 ? 232 PHE B CB 1 ATOM 8378 C CG . PHE B 1 236 ? 156.961 124.821 210.671 1.00 30.00 ? 232 PHE B CG 1 ATOM 8379 C CD1 . PHE B 1 236 ? 156.879 125.511 211.868 1.00 30.00 ? 232 PHE B CD1 1 ATOM 8380 C CD2 . PHE B 1 236 ? 156.475 125.422 209.522 1.00 30.00 ? 232 PHE B CD2 1 ATOM 8381 C CE1 . PHE B 1 236 ? 156.325 126.776 211.918 1.00 30.00 ? 232 PHE B CE1 1 ATOM 8382 C CE2 . PHE B 1 236 ? 155.918 126.686 209.567 1.00 30.00 ? 232 PHE B CE2 1 ATOM 8383 C CZ . PHE B 1 236 ? 155.844 127.365 210.766 1.00 30.00 ? 232 PHE B CZ 1 ATOM 8384 N N . PHE B 1 237 ? 160.715 121.857 211.363 1.00 117.01 ? 233 PHE B N 1 ATOM 8385 C CA . PHE B 1 237 ? 161.381 120.564 211.441 1.00 117.01 ? 233 PHE B CA 1 ATOM 8386 C C . PHE B 1 237 ? 160.647 119.784 212.511 1.00 117.01 ? 233 PHE B C 1 ATOM 8387 O O . PHE B 1 237 ? 161.039 119.787 213.677 1.00 117.01 ? 233 PHE B O 1 ATOM 8388 C CB . PHE B 1 237 ? 162.844 120.702 211.765 1.00 117.01 ? 233 PHE B CB 1 ATOM 8389 C CG . PHE B 1 237 ? 163.635 121.368 210.698 1.00 117.01 ? 233 PHE B CG 1 ATOM 8390 C CD1 . PHE B 1 237 ? 163.165 121.433 209.400 1.00 117.01 ? 233 PHE B CD1 1 ATOM 8391 C CD2 . PHE B 1 237 ? 164.842 121.953 211.000 1.00 117.01 ? 233 PHE B CD2 1 ATOM 8392 C CE1 . PHE B 1 237 ? 163.884 122.061 208.435 1.00 117.01 ? 233 PHE B CE1 1 ATOM 8393 C CE2 . PHE B 1 237 ? 165.565 122.581 210.037 1.00 117.01 ? 233 PHE B CE2 1 ATOM 8394 C CZ . PHE B 1 237 ? 165.080 122.639 208.756 1.00 117.01 ? 233 PHE B CZ 1 ATOM 8395 N N . LEU B 1 238 ? 159.558 119.145 212.112 1.00 119.81 ? 234 LEU B N 1 ATOM 8396 C CA . LEU B 1 238 ? 158.767 118.391 213.066 1.00 119.81 ? 234 LEU B CA 1 ATOM 8397 C C . LEU B 1 238 ? 159.542 117.160 213.497 1.00 119.81 ? 234 LEU B C 1 ATOM 8398 O O . LEU B 1 238 ? 160.264 116.552 212.706 1.00 119.81 ? 234 LEU B O 1 ATOM 8399 C CB . LEU B 1 238 ? 157.429 118.017 212.451 1.00 119.81 ? 234 LEU B CB 1 ATOM 8400 C CG . LEU B 1 238 ? 156.700 119.285 212.017 1.00 119.81 ? 234 LEU B CG 1 ATOM 8401 C CD1 . LEU B 1 238 ? 155.416 118.958 211.295 1.00 119.81 ? 234 LEU B CD1 1 ATOM 8402 C CD2 . LEU B 1 238 ? 156.429 120.190 213.197 1.00 119.81 ? 234 LEU B CD2 1 ATOM 8403 N N . VAL B 1 239 ? 159.459 116.839 214.780 1.00 127.50 ? 235 VAL B N 1 ATOM 8404 C CA . VAL B 1 239 ? 160.287 115.804 215.378 1.00 127.50 ? 235 VAL B CA 1 ATOM 8405 C C . VAL B 1 239 ? 159.367 114.767 215.995 1.00 127.50 ? 235 VAL B C 1 ATOM 8406 O O . VAL B 1 239 ? 158.582 115.085 216.893 1.00 127.50 ? 235 VAL B O 1 ATOM 8407 C CB . VAL B 1 239 ? 161.241 116.380 216.430 1.00 127.50 ? 235 VAL B CB 1 ATOM 8408 C CG1 . VAL B 1 239 ? 162.036 115.276 217.040 1.00 127.50 ? 235 VAL B CG1 1 ATOM 8409 C CG2 . VAL B 1 239 ? 162.163 117.406 215.816 1.00 127.50 ? 235 VAL B CG2 1 ATOM 8410 N N . ASP B 1 240 ? 159.464 113.532 215.522 1.00 137.91 ? 236 ASP B N 1 ATOM 8411 C CA . ASP B 1 240 ? 158.569 112.460 215.951 1.00 137.91 ? 236 ASP B CA 1 ATOM 8412 C C . ASP B 1 240 ? 159.313 111.575 216.941 1.00 137.91 ? 236 ASP B C 1 ATOM 8413 O O . ASP B 1 240 ? 159.889 110.552 216.580 1.00 137.91 ? 236 ASP B O 1 ATOM 8414 C CB . ASP B 1 240 ? 158.071 111.666 214.754 1.00 137.91 ? 236 ASP B CB 1 ATOM 8415 N N . ASP B 1 241 ? 159.291 111.977 218.209 1.00 155.22 ? 237 ASP B N 1 ATOM 8416 C CA . ASP B 1 241 ? 159.902 111.160 219.256 1.00 155.22 ? 237 ASP B CA 1 ATOM 8417 C C . ASP B 1 241 ? 159.042 109.933 219.539 1.00 155.22 ? 237 ASP B C 1 ATOM 8418 O O . ASP B 1 241 ? 159.466 108.796 219.313 1.00 155.22 ? 237 ASP B O 1 ATOM 8419 C CB . ASP B 1 241 ? 160.079 112.004 220.523 1.00 155.22 ? 237 ASP B CB 1 ATOM 8420 C CG . ASP B 1 241 ? 160.936 111.325 221.576 1.00 155.22 ? 237 ASP B CG 1 ATOM 8421 O OD1 . ASP B 1 241 ? 161.465 110.218 221.333 1.00 155.22 ? 237 ASP B OD1 1 ATOM 8422 O OD2 . ASP B 1 241 ? 161.071 111.901 222.676 1.00 155.22 ? 237 ASP B OD2 1 ATOM 8423 N N . LEU B 1 247 ? 157.137 118.028 225.478 1.00 151.87 ? 243 LEU B N 1 ATOM 8424 C CA . LEU B 1 247 ? 157.946 118.891 224.620 1.00 151.87 ? 243 LEU B CA 1 ATOM 8425 C C . LEU B 1 247 ? 159.436 118.595 224.795 1.00 151.87 ? 243 LEU B C 1 ATOM 8426 O O . LEU B 1 247 ? 160.293 119.472 224.701 1.00 151.87 ? 243 LEU B O 1 ATOM 8427 C CB . LEU B 1 247 ? 157.644 120.349 224.943 1.00 151.87 ? 243 LEU B CB 1 ATOM 8428 C CG . LEU B 1 247 ? 156.269 120.900 224.585 1.00 151.87 ? 243 LEU B CG 1 ATOM 8429 C CD1 . LEU B 1 247 ? 156.029 122.212 225.299 1.00 151.87 ? 243 LEU B CD1 1 ATOM 8430 C CD2 . LEU B 1 247 ? 156.236 121.130 223.106 1.00 151.87 ? 243 LEU B CD2 1 ATOM 8431 N N . GLY B 1 248 ? 159.744 117.327 225.034 1.00 159.30 ? 244 GLY B N 1 ATOM 8432 C CA . GLY B 1 248 ? 161.088 116.984 225.452 1.00 159.30 ? 244 GLY B CA 1 ATOM 8433 C C . GLY B 1 248 ? 161.978 116.385 224.384 1.00 159.30 ? 244 GLY B C 1 ATOM 8434 O O . GLY B 1 248 ? 163.206 116.474 224.478 1.00 159.30 ? 244 GLY B O 1 ATOM 8435 N N . GLY B 1 249 ? 161.376 115.766 223.367 1.00 153.41 ? 245 GLY B N 1 ATOM 8436 C CA . GLY B 1 249 ? 162.159 115.018 222.400 1.00 153.41 ? 245 GLY B CA 1 ATOM 8437 C C . GLY B 1 249 ? 162.968 115.887 221.462 1.00 153.41 ? 245 GLY B C 1 ATOM 8438 O O . GLY B 1 249 ? 164.091 115.528 221.094 1.00 153.41 ? 245 GLY B O 1 ATOM 8439 N N . GLU B 1 250 ? 162.429 117.042 221.078 1.00 151.64 ? 246 GLU B N 1 ATOM 8440 C CA . GLU B 1 250 ? 163.088 117.896 220.099 1.00 151.64 ? 246 GLU B CA 1 ATOM 8441 C C . GLU B 1 250 ? 164.317 118.601 220.653 1.00 151.64 ? 246 GLU B C 1 ATOM 8442 O O . GLU B 1 250 ? 165.107 119.141 219.870 1.00 151.64 ? 246 GLU B O 1 ATOM 8443 C CB . GLU B 1 250 ? 162.083 118.913 219.558 1.00 151.64 ? 246 GLU B CB 1 ATOM 8444 C CG . GLU B 1 250 ? 161.360 119.722 220.622 1.00 151.64 ? 246 GLU B CG 1 ATOM 8445 C CD . GLU B 1 250 ? 162.057 121.020 220.970 1.00 151.64 ? 246 GLU B CD 1 ATOM 8446 O OE1 . GLU B 1 250 ? 162.885 121.479 220.164 1.00 151.64 ? 246 GLU B OE1 1 ATOM 8447 O OE2 . GLU B 1 250 ? 161.774 121.582 222.048 1.00 151.64 ? 246 GLU B OE2 1 ATOM 8448 N N . ASN B 1 251 ? 164.503 118.608 221.972 1.00 145.24 ? 247 ASN B N 1 ATOM 8449 C CA . ASN B 1 251 ? 165.623 119.334 222.553 1.00 145.24 ? 247 ASN B CA 1 ATOM 8450 C C . ASN B 1 251 ? 166.951 118.649 222.276 1.00 145.24 ? 247 ASN B C 1 ATOM 8451 O O . ASN B 1 251 ? 167.938 119.329 221.976 1.00 145.24 ? 247 ASN B O 1 ATOM 8452 C CB . ASN B 1 251 ? 165.411 119.505 224.052 1.00 145.24 ? 247 ASN B CB 1 ATOM 8453 C CG . ASN B 1 251 ? 164.226 120.385 224.365 1.00 145.24 ? 247 ASN B CG 1 ATOM 8454 O OD1 . ASN B 1 251 ? 163.223 119.922 224.902 1.00 145.24 ? 247 ASN B OD1 1 ATOM 8455 N ND2 . ASN B 1 251 ? 164.333 121.664 224.028 1.00 145.24 ? 247 ASN B ND2 1 ATOM 8456 N N . ARG B 1 252 ? 167.008 117.323 222.368 1.00 141.41 ? 248 ARG B N 1 ATOM 8457 C CA . ARG B 1 252 ? 168.254 116.633 222.064 1.00 141.41 ? 248 ARG B CA 1 ATOM 8458 C C . ARG B 1 252 ? 168.565 116.664 220.574 1.00 141.41 ? 248 ARG B C 1 ATOM 8459 O O . ARG B 1 252 ? 169.734 116.553 220.188 1.00 141.41 ? 248 ARG B O 1 ATOM 8460 C CB . ARG B 1 252 ? 168.184 115.193 222.584 1.00 141.41 ? 248 ARG B CB 1 ATOM 8461 C CG . ARG B 1 252 ? 169.514 114.450 222.611 1.00 141.41 ? 248 ARG B CG 1 ATOM 8462 C CD . ARG B 1 252 ? 169.372 113.068 223.221 1.00 141.41 ? 248 ARG B CD 1 ATOM 8463 N NE . ARG B 1 252 ? 168.527 112.189 222.420 1.00 141.41 ? 248 ARG B NE 1 ATOM 8464 C CZ . ARG B 1 252 ? 168.960 111.483 221.380 1.00 141.41 ? 248 ARG B CZ 1 ATOM 8465 N NH1 . ARG B 1 252 ? 168.122 110.706 220.711 1.00 141.41 ? 248 ARG B NH1 1 ATOM 8466 N NH2 . ARG B 1 252 ? 170.231 111.551 221.009 1.00 141.41 ? 248 ARG B NH2 1 ATOM 8467 N N . PHE B 1 253 ? 167.552 116.865 219.735 1.00 136.71 ? 249 PHE B N 1 ATOM 8468 C CA . PHE B 1 253 ? 167.746 117.035 218.304 1.00 136.71 ? 249 PHE B CA 1 ATOM 8469 C C . PHE B 1 253 ? 168.397 118.366 217.954 1.00 136.71 ? 249 PHE B C 1 ATOM 8470 O O . PHE B 1 253 ? 169.342 118.393 217.162 1.00 136.71 ? 249 PHE B O 1 ATOM 8471 C CB . PHE B 1 253 ? 166.412 116.910 217.576 1.00 136.71 ? 249 PHE B CB 1 ATOM 8472 C CG . PHE B 1 253 ? 166.493 117.257 216.130 1.00 136.71 ? 249 PHE B CG 1 ATOM 8473 C CD1 . PHE B 1 253 ? 167.155 116.433 215.246 1.00 136.71 ? 249 PHE B CD1 1 ATOM 8474 C CD2 . PHE B 1 253 ? 165.898 118.408 215.652 1.00 136.71 ? 249 PHE B CD2 1 ATOM 8475 C CE1 . PHE B 1 253 ? 167.231 116.756 213.911 1.00 136.71 ? 249 PHE B CE1 1 ATOM 8476 C CE2 . PHE B 1 253 ? 165.969 118.735 214.322 1.00 136.71 ? 249 PHE B CE2 1 ATOM 8477 C CZ . PHE B 1 253 ? 166.633 117.907 213.449 1.00 136.71 ? 249 PHE B CZ 1 ATOM 8478 N N . ARG B 1 254 ? 167.882 119.469 218.507 1.00 129.13 ? 250 ARG B N 1 ATOM 8479 C CA . ARG B 1 254 ? 168.397 120.790 218.158 1.00 129.13 ? 250 ARG B CA 1 ATOM 8480 C C . ARG B 1 254 ? 169.829 120.974 218.618 1.00 129.13 ? 250 ARG B C 1 ATOM 8481 O O . ARG B 1 254 ? 170.642 121.571 217.909 1.00 129.13 ? 250 ARG B O 1 ATOM 8482 C CB . ARG B 1 254 ? 167.525 121.880 218.762 1.00 129.13 ? 250 ARG B CB 1 ATOM 8483 C CG . ARG B 1 254 ? 166.224 122.062 218.073 1.00 129.13 ? 250 ARG B CG 1 ATOM 8484 C CD . ARG B 1 254 ? 165.399 123.111 218.768 1.00 129.13 ? 250 ARG B CD 1 ATOM 8485 N NE . ARG B 1 254 ? 166.049 124.415 218.781 1.00 129.13 ? 250 ARG B NE 1 ATOM 8486 C CZ . ARG B 1 254 ? 165.546 125.479 219.395 1.00 129.13 ? 250 ARG B CZ 1 ATOM 8487 N NH1 . ARG B 1 254 ? 164.382 125.389 220.016 1.00 129.13 ? 250 ARG B NH1 1 ATOM 8488 N NH2 . ARG B 1 254 ? 166.191 126.633 219.367 1.00 129.13 ? 250 ARG B NH2 1 ATOM 8489 N N . LEU B 1 255 ? 170.157 120.466 219.800 1.00 136.55 ? 251 LEU B N 1 ATOM 8490 C CA . LEU B 1 255 ? 171.532 120.555 220.262 1.00 136.55 ? 251 LEU B CA 1 ATOM 8491 C C . LEU B 1 255 ? 172.428 119.658 219.425 1.00 136.55 ? 251 LEU B C 1 ATOM 8492 O O . LEU B 1 255 ? 173.600 119.974 219.202 1.00 136.55 ? 251 LEU B O 1 ATOM 8493 C CB . LEU B 1 255 ? 171.596 120.202 221.749 1.00 136.55 ? 251 LEU B CB 1 ATOM 8494 C CG . LEU B 1 255 ? 172.796 120.644 222.591 1.00 136.55 ? 251 LEU B CG 1 ATOM 8495 C CD1 . LEU B 1 255 ? 174.002 119.720 222.514 1.00 136.55 ? 251 LEU B CD1 1 ATOM 8496 C CD2 . LEU B 1 255 ? 173.181 122.048 222.166 1.00 136.55 ? 251 LEU B CD2 1 ATOM 8497 N N . ARG B 1 256 ? 171.886 118.549 218.922 1.00 144.80 ? 252 ARG B N 1 ATOM 8498 C CA . ARG B 1 256 ? 172.603 117.782 217.921 1.00 144.80 ? 252 ARG B CA 1 ATOM 8499 C C . ARG B 1 256 ? 172.634 118.523 216.594 1.00 144.80 ? 252 ARG B C 1 ATOM 8500 O O . ARG B 1 256 ? 173.591 118.370 215.831 1.00 144.80 ? 252 ARG B O 1 ATOM 8501 C CB . ARG B 1 256 ? 171.959 116.396 217.779 1.00 144.80 ? 252 ARG B CB 1 ATOM 8502 C CG . ARG B 1 256 ? 172.802 115.337 217.074 1.00 144.80 ? 252 ARG B CG 1 ATOM 8503 C CD . ARG B 1 256 ? 172.539 115.242 215.578 1.00 144.80 ? 252 ARG B CD 1 ATOM 8504 N NE . ARG B 1 256 ? 171.172 114.875 215.229 1.00 144.80 ? 252 ARG B NE 1 ATOM 8505 C CZ . ARG B 1 256 ? 170.737 113.622 215.138 1.00 144.80 ? 252 ARG B CZ 1 ATOM 8506 N NH1 . ARG B 1 256 ? 169.478 113.375 214.807 1.00 144.80 ? 252 ARG B NH1 1 ATOM 8507 N NH2 . ARG B 1 256 ? 171.562 112.615 215.374 1.00 144.80 ? 252 ARG B NH2 1 ATOM 8508 N N . LEU B 1 257 ? 171.618 119.342 216.316 1.00 126.60 ? 253 LEU B N 1 ATOM 8509 C CA . LEU B 1 257 ? 171.569 120.079 215.060 1.00 126.60 ? 253 LEU B CA 1 ATOM 8510 C C . LEU B 1 257 ? 172.523 121.263 215.085 1.00 126.60 ? 253 LEU B C 1 ATOM 8511 O O . LEU B 1 257 ? 173.368 121.403 214.198 1.00 126.60 ? 253 LEU B O 1 ATOM 8512 C CB . LEU B 1 257 ? 170.132 120.532 214.785 1.00 126.60 ? 253 LEU B CB 1 ATOM 8513 C CG . LEU B 1 257 ? 169.676 121.124 213.446 1.00 126.60 ? 253 LEU B CG 1 ATOM 8514 C CD1 . LEU B 1 257 ? 169.904 122.621 213.311 1.00 126.60 ? 253 LEU B CD1 1 ATOM 8515 C CD2 . LEU B 1 257 ? 170.368 120.395 212.317 1.00 126.60 ? 253 LEU B CD2 1 ATOM 8516 N N . GLU B 1 258 ? 172.389 122.125 216.091 1.00 137.23 ? 254 GLU B N 1 ATOM 8517 C CA . GLU B 1 258 ? 173.173 123.351 216.175 1.00 137.23 ? 254 GLU B CA 1 ATOM 8518 C C . GLU B 1 258 ? 174.655 123.081 216.378 1.00 137.23 ? 254 GLU B C 1 ATOM 8519 O O . GLU B 1 258 ? 175.481 123.925 216.018 1.00 137.23 ? 254 GLU B O 1 ATOM 8520 C CB . GLU B 1 258 ? 172.628 124.204 217.311 1.00 137.23 ? 254 GLU B CB 1 ATOM 8521 C CG . GLU B 1 258 ? 171.202 124.632 217.079 1.00 137.23 ? 254 GLU B CG 1 ATOM 8522 C CD . GLU B 1 258 ? 170.533 125.113 218.340 1.00 137.23 ? 254 GLU B CD 1 ATOM 8523 O OE1 . GLU B 1 258 ? 171.190 125.110 219.399 1.00 137.23 ? 254 GLU B OE1 1 ATOM 8524 O OE2 . GLU B 1 258 ? 169.331 125.431 218.292 1.00 137.23 ? 254 GLU B OE2 1 ATOM 8525 N N . SER B 1 259 ? 175.006 121.931 216.950 1.00 133.61 ? 255 SER B N 1 ATOM 8526 C CA . SER B 1 259 ? 176.402 121.524 216.975 1.00 133.61 ? 255 SER B CA 1 ATOM 8527 C C . SER B 1 259 ? 176.905 121.235 215.571 1.00 133.61 ? 255 SER B C 1 ATOM 8528 O O . SER B 1 259 ? 178.045 121.566 215.236 1.00 133.61 ? 255 SER B O 1 ATOM 8529 C CB . SER B 1 259 ? 176.575 120.297 217.859 1.00 133.61 ? 255 SER B CB 1 ATOM 8530 O OG . SER B 1 259 ? 175.884 119.196 217.300 1.00 133.61 ? 255 SER B OG 1 ATOM 8531 N N . TYR B 1 260 ? 176.067 120.616 214.737 1.00 130.43 ? 256 TYR B N 1 ATOM 8532 C CA . TYR B 1 260 ? 176.470 120.352 213.363 1.00 130.43 ? 256 TYR B CA 1 ATOM 8533 C C . TYR B 1 260 ? 176.580 121.634 212.562 1.00 130.43 ? 256 TYR B C 1 ATOM 8534 O O . TYR B 1 260 ? 177.458 121.753 211.700 1.00 130.43 ? 256 TYR B O 1 ATOM 8535 C CB . TYR B 1 260 ? 175.488 119.407 212.678 1.00 130.43 ? 256 TYR B CB 1 ATOM 8536 C CG . TYR B 1 260 ? 175.831 119.194 211.227 1.00 130.43 ? 256 TYR B CG 1 ATOM 8537 C CD1 . TYR B 1 260 ? 176.929 118.432 210.864 1.00 130.43 ? 256 TYR B CD1 1 ATOM 8538 C CD2 . TYR B 1 260 ? 175.076 119.776 210.222 1.00 130.43 ? 256 TYR B CD2 1 ATOM 8539 C CE1 . TYR B 1 260 ? 177.258 118.245 209.542 1.00 130.43 ? 256 TYR B CE1 1 ATOM 8540 C CE2 . TYR B 1 260 ? 175.403 119.600 208.903 1.00 130.43 ? 256 TYR B CE2 1 ATOM 8541 C CZ . TYR B 1 260 ? 176.491 118.838 208.567 1.00 130.43 ? 256 TYR B CZ 1 ATOM 8542 O OH . TYR B 1 260 ? 176.800 118.657 207.241 1.00 130.43 ? 256 TYR B OH 1 ATOM 8543 N N . ILE B 1 261 ? 175.672 122.582 212.810 1.00 123.93 ? 257 ILE B N 1 ATOM 8544 C CA . ILE B 1 261 ? 175.718 123.868 212.126 1.00 123.93 ? 257 ILE B CA 1 ATOM 8545 C C . ILE B 1 261 ? 177.019 124.584 212.441 1.00 123.93 ? 257 ILE B C 1 ATOM 8546 O O . ILE B 1 261 ? 177.720 125.043 211.533 1.00 123.93 ? 257 ILE B O 1 ATOM 8547 C CB . ILE B 1 261 ? 174.497 124.716 212.515 1.00 123.93 ? 257 ILE B CB 1 ATOM 8548 C CG1 . ILE B 1 261 ? 173.215 123.964 212.202 1.00 123.93 ? 257 ILE B CG1 1 ATOM 8549 C CG2 . ILE B 1 261 ? 174.494 126.015 211.764 1.00 123.93 ? 257 ILE B CG2 1 ATOM 8550 C CD1 . ILE B 1 261 ? 173.065 123.616 210.770 1.00 123.93 ? 257 ILE B CD1 1 ATOM 8551 N N . SER B 1 262 ? 177.411 124.586 213.718 1.00 128.07 ? 258 SER B N 1 ATOM 8552 C CA . SER B 1 262 ? 178.656 125.213 214.145 1.00 128.07 ? 258 SER B CA 1 ATOM 8553 C C . SER B 1 262 ? 179.879 124.543 213.543 1.00 128.07 ? 258 SER B C 1 ATOM 8554 O O . SER B 1 262 ? 180.917 125.188 213.378 1.00 128.07 ? 258 SER B O 1 ATOM 8555 C CB . SER B 1 262 ? 178.753 125.183 215.667 1.00 128.07 ? 258 SER B CB 1 ATOM 8556 O OG . SER B 1 262 ? 179.965 125.769 216.099 1.00 128.07 ? 258 SER B OG 1 ATOM 8557 N N . GLN B 1 263 ? 179.782 123.258 213.208 1.00 134.25 ? 259 GLN B N 1 ATOM 8558 C CA . GLN B 1 263 ? 180.900 122.612 212.540 1.00 134.25 ? 259 GLN B CA 1 ATOM 8559 C C . GLN B 1 263 ? 180.996 123.026 211.081 1.00 134.25 ? 259 GLN B C 1 ATOM 8560 O O . GLN B 1 263 ? 182.084 122.986 210.500 1.00 134.25 ? 259 GLN B O 1 ATOM 8561 C CB . GLN B 1 263 ? 180.780 121.095 212.652 1.00 134.25 ? 259 GLN B CB 1 ATOM 8562 C CG . GLN B 1 263 ? 180.913 120.594 214.065 1.00 134.25 ? 259 GLN B CG 1 ATOM 8563 C CD . GLN B 1 263 ? 182.214 121.018 214.698 1.00 134.25 ? 259 GLN B CD 1 ATOM 8564 O OE1 . GLN B 1 263 ? 182.236 121.870 215.584 1.00 134.25 ? 259 GLN B OE1 1 ATOM 8565 N NE2 . GLN B 1 263 ? 183.313 120.431 214.244 1.00 134.25 ? 259 GLN B NE2 1 ATOM 8566 N N . GLN B 1 264 ? 179.881 123.425 210.477 1.00 136.72 ? 260 GLN B N 1 ATOM 8567 C CA . GLN B 1 264 ? 179.890 123.786 209.069 1.00 136.72 ? 260 GLN B CA 1 ATOM 8568 C C . GLN B 1 264 ? 180.576 125.127 208.860 1.00 136.72 ? 260 GLN B C 1 ATOM 8569 O O . GLN B 1 264 ? 180.369 126.076 209.620 1.00 136.72 ? 260 GLN B O 1 ATOM 8570 C CB . GLN B 1 264 ? 178.467 123.839 208.525 1.00 136.72 ? 260 GLN B CB 1 ATOM 8571 C CG . GLN B 1 264 ? 177.801 122.496 208.501 1.00 136.72 ? 260 GLN B CG 1 ATOM 8572 C CD . GLN B 1 264 ? 178.547 121.520 207.632 1.00 136.72 ? 260 GLN B CD 1 ATOM 8573 O OE1 . GLN B 1 264 ? 179.181 120.591 208.125 1.00 136.72 ? 260 GLN B OE1 1 ATOM 8574 N NE2 . GLN B 1 264 ? 178.484 121.728 206.325 1.00 136.72 ? 260 GLN B NE2 1 ATOM 8575 N N . LYS B 1 265 ? 181.407 125.198 207.827 1.00 138.23 ? 261 LYS B N 1 ATOM 8576 C CA . LYS B 1 265 ? 182.145 126.404 207.513 1.00 138.23 ? 261 LYS B CA 1 ATOM 8577 C C . LYS B 1 265 ? 181.307 127.317 206.627 1.00 138.23 ? 261 LYS B C 1 ATOM 8578 O O . LYS B 1 265 ? 180.336 126.897 205.997 1.00 138.23 ? 261 LYS B O 1 ATOM 8579 C CB . LYS B 1 265 ? 183.482 126.059 206.858 1.00 138.23 ? 261 LYS B CB 1 ATOM 8580 C CG . LYS B 1 265 ? 184.474 125.449 207.820 1.00 138.23 ? 261 LYS B CG 1 ATOM 8581 C CD . LYS B 1 265 ? 185.813 125.187 207.168 1.00 138.23 ? 261 LYS B CD 1 ATOM 8582 C CE . LYS B 1 265 ? 185.946 123.730 206.754 1.00 138.23 ? 261 LYS B CE 1 ATOM 8583 N NZ . LYS B 1 265 ? 185.123 123.394 205.563 1.00 138.23 ? 261 LYS B NZ 1 ATOM 8584 N N . THR B 1 266 ? 181.691 128.588 206.581 1.00 138.91 ? 262 THR B N 1 ATOM 8585 C CA . THR B 1 266 ? 180.936 129.608 205.871 1.00 138.91 ? 262 THR B CA 1 ATOM 8586 C C . THR B 1 266 ? 181.832 130.300 204.860 1.00 138.91 ? 262 THR B C 1 ATOM 8587 O O . THR B 1 266 ? 182.918 130.771 205.207 1.00 138.91 ? 262 THR B O 1 ATOM 8588 C CB . THR B 1 266 ? 180.360 130.628 206.844 1.00 138.91 ? 262 THR B CB 1 ATOM 8589 O OG1 . THR B 1 266 ? 179.552 129.939 207.796 1.00 138.91 ? 262 THR B OG1 1 ATOM 8590 C CG2 . THR B 1 266 ? 179.497 131.638 206.112 1.00 138.91 ? 262 THR B CG2 1 ATOM 8591 N N . GLY B 1 267 ? 181.368 130.364 203.620 1.00 145.09 ? 263 GLY B N 1 ATOM 8592 C CA . GLY B 1 267 ? 182.131 130.954 202.537 1.00 145.09 ? 263 GLY B CA 1 ATOM 8593 C C . GLY B 1 267 ? 181.963 130.098 201.302 1.00 145.09 ? 263 GLY B C 1 ATOM 8594 O O . GLY B 1 267 ? 181.701 128.895 201.382 1.00 145.09 ? 263 GLY B O 1 ATOM 8595 N N . VAL B 1 268 ? 182.098 130.732 200.138 1.00 150.50 ? 264 VAL B N 1 ATOM 8596 C CA . VAL B 1 268 ? 181.985 130.016 198.875 1.00 150.50 ? 264 VAL B CA 1 ATOM 8597 C C . VAL B 1 268 ? 183.178 129.088 198.730 1.00 150.50 ? 264 VAL B C 1 ATOM 8598 O O . VAL B 1 268 ? 184.334 129.527 198.743 1.00 150.50 ? 264 VAL B O 1 ATOM 8599 C CB . VAL B 1 268 ? 181.890 130.996 197.706 1.00 150.50 ? 264 VAL B CB 1 ATOM 8600 C CG1 . VAL B 1 268 ? 181.892 130.241 196.392 1.00 150.50 ? 264 VAL B CG1 1 ATOM 8601 C CG2 . VAL B 1 268 ? 180.638 131.844 197.831 1.00 150.50 ? 264 VAL B CG2 1 ATOM 8602 N N . GLY B 1 269 ? 182.904 127.795 198.610 1.00 163.52 ? 265 GLY B N 1 ATOM 8603 C CA . GLY B 1 269 ? 183.937 126.786 198.542 1.00 163.52 ? 265 GLY B CA 1 ATOM 8604 C C . GLY B 1 269 ? 184.157 126.041 199.837 1.00 163.52 ? 265 GLY B C 1 ATOM 8605 O O . GLY B 1 269 ? 185.108 125.255 199.924 1.00 163.52 ? 265 GLY B O 1 ATOM 8606 N N . GLY B 1 270 ? 183.322 126.270 200.847 1.00 157.65 ? 266 GLY B N 1 ATOM 8607 C CA . GLY B 1 270 ? 183.489 125.588 202.113 1.00 157.65 ? 266 GLY B CA 1 ATOM 8608 C C . GLY B 1 270 ? 184.654 126.063 202.946 1.00 157.65 ? 266 GLY B C 1 ATOM 8609 O O . GLY B 1 270 ? 184.991 125.414 203.939 1.00 157.65 ? 266 GLY B O 1 ATOM 8610 N N . THR B 1 271 ? 185.285 127.164 202.569 1.00 149.94 ? 267 THR B N 1 ATOM 8611 C CA . THR B 1 271 ? 186.397 127.724 203.315 1.00 149.94 ? 267 THR B CA 1 ATOM 8612 C C . THR B 1 271 ? 186.000 129.088 203.853 1.00 149.94 ? 267 THR B C 1 ATOM 8613 O O . THR B 1 271 ? 185.198 129.799 203.242 1.00 149.94 ? 267 THR B O 1 ATOM 8614 C CB . THR B 1 271 ? 187.638 127.855 202.438 1.00 149.94 ? 267 THR B CB 1 ATOM 8615 O OG1 . THR B 1 271 ? 187.355 128.749 201.357 1.00 149.94 ? 267 THR B OG1 1 ATOM 8616 C CG2 . THR B 1 271 ? 188.036 126.502 201.874 1.00 149.94 ? 267 THR B CG2 1 ATOM 8617 N N . GLY B 1 272 ? 186.563 129.443 205.000 1.00 146.94 ? 268 GLY B N 1 ATOM 8618 C CA . GLY B 1 272 ? 186.203 130.671 205.670 1.00 146.94 ? 268 GLY B CA 1 ATOM 8619 C C . GLY B 1 272 ? 186.216 130.484 207.170 1.00 146.94 ? 268 GLY B C 1 ATOM 8620 O O . GLY B 1 272 ? 187.232 130.082 207.741 1.00 146.94 ? 268 GLY B O 1 ATOM 8621 N N . ILE B 1 273 ? 185.102 130.769 207.817 1.00 144.17 ? 269 ILE B N 1 ATOM 8622 C CA . ILE B 1 273 ? 184.981 130.615 209.258 1.00 144.17 ? 269 ILE B CA 1 ATOM 8623 C C . ILE B 1 273 ? 183.997 129.493 209.518 1.00 144.17 ? 269 ILE B C 1 ATOM 8624 O O . ILE B 1 273 ? 183.084 129.260 208.721 1.00 144.17 ? 269 ILE B O 1 ATOM 8625 C CB . ILE B 1 273 ? 184.479 131.911 209.917 1.00 144.17 ? 269 ILE B CB 1 ATOM 8626 C CG1 . ILE B 1 273 ? 185.159 133.106 209.304 1.00 144.17 ? 269 ILE B CG1 1 ATOM 8627 C CG2 . ILE B 1 273 ? 184.848 131.954 211.380 1.00 144.17 ? 269 ILE B CG2 1 ATOM 8628 C CD1 . ILE B 1 273 ? 184.426 134.333 209.629 1.00 144.17 ? 269 ILE B CD1 1 ATOM 8629 N N . ASP B 1 274 ? 184.179 128.789 210.634 1.00 148.96 ? 270 ASP B N 1 ATOM 8630 C CA . ASP B 1 274 ? 183.073 128.048 211.220 1.00 148.96 ? 270 ASP B CA 1 ATOM 8631 C C . ASP B 1 274 ? 181.950 129.023 211.540 1.00 148.96 ? 270 ASP B C 1 ATOM 8632 O O . ASP B 1 274 ? 182.201 130.149 211.971 1.00 148.96 ? 270 ASP B O 1 ATOM 8633 C CB . ASP B 1 274 ? 183.523 127.325 212.487 1.00 148.96 ? 270 ASP B CB 1 ATOM 8634 C CG . ASP B 1 274 ? 184.510 126.214 212.203 1.00 148.96 ? 270 ASP B CG 1 ATOM 8635 O OD1 . ASP B 1 274 ? 184.461 125.640 211.098 1.00 148.96 ? 270 ASP B OD1 1 ATOM 8636 O OD2 . ASP B 1 274 ? 185.338 125.908 213.087 1.00 148.96 ? 270 ASP B OD2 1 ATOM 8637 N N . ILE B 1 275 ? 180.712 128.593 211.320 1.00 136.54 ? 271 ILE B N 1 ATOM 8638 C CA . ILE B 1 275 ? 179.566 129.498 211.390 1.00 136.54 ? 271 ILE B CA 1 ATOM 8639 C C . ILE B 1 275 ? 179.360 129.852 212.859 1.00 136.54 ? 271 ILE B C 1 ATOM 8640 O O . ILE B 1 275 ? 179.789 129.098 213.747 1.00 136.54 ? 271 ILE B O 1 ATOM 8641 C CB . ILE B 1 275 ? 178.316 128.866 210.751 1.00 136.54 ? 271 ILE B CB 1 ATOM 8642 C CG1 . ILE B 1 275 ? 177.379 129.918 210.190 1.00 136.54 ? 271 ILE B CG1 1 ATOM 8643 C CG2 . ILE B 1 275 ? 177.451 128.212 211.772 1.00 136.54 ? 271 ILE B CG2 1 ATOM 8644 C CD1 . ILE B 1 275 ? 176.352 129.328 209.273 1.00 136.54 ? 271 ILE B CD1 1 ATOM 8645 N N . PRO B 1 276 ? 178.827 131.028 213.172 1.00 133.36 ? 272 PRO B N 1 ATOM 8646 C CA . PRO B 1 276 ? 178.467 131.312 214.562 1.00 133.36 ? 272 PRO B CA 1 ATOM 8647 C C . PRO B 1 276 ? 177.049 130.863 214.874 1.00 133.36 ? 272 PRO B C 1 ATOM 8648 O O . PRO B 1 276 ? 176.097 131.229 214.188 1.00 133.36 ? 272 PRO B O 1 ATOM 8649 C CB . PRO B 1 276 ? 178.610 132.831 214.661 1.00 133.36 ? 272 PRO B CB 1 ATOM 8650 C CG . PRO B 1 276 ? 178.477 133.308 213.292 1.00 133.36 ? 272 PRO B CG 1 ATOM 8651 C CD . PRO B 1 276 ? 179.037 132.261 212.403 1.00 133.36 ? 272 PRO B CD 1 ATOM 8652 N N . VAL B 1 277 ? 176.922 130.056 215.917 1.00 135.67 ? 273 VAL B N 1 ATOM 8653 C CA . VAL B 1 277 ? 175.635 129.634 216.449 1.00 135.67 ? 273 VAL B CA 1 ATOM 8654 C C . VAL B 1 277 ? 175.547 130.219 217.843 1.00 135.67 ? 273 VAL B C 1 ATOM 8655 O O . VAL B 1 277 ? 176.546 130.228 218.564 1.00 135.67 ? 273 VAL B O 1 ATOM 8656 C CB . VAL B 1 277 ? 175.524 128.101 216.502 1.00 135.67 ? 273 VAL B CB 1 ATOM 8657 C CG1 . VAL B 1 277 ? 174.146 127.650 216.967 1.00 135.67 ? 273 VAL B CG1 1 ATOM 8658 C CG2 . VAL B 1 277 ? 175.908 127.481 215.181 1.00 135.67 ? 273 VAL B CG2 1 ATOM 8659 N N . LEU B 1 278 ? 174.381 130.723 218.224 1.00 135.21 ? 274 LEU B N 1 ATOM 8660 C CA . LEU B 1 278 ? 174.239 131.190 219.590 1.00 135.21 ? 274 LEU B CA 1 ATOM 8661 C C . LEU B 1 278 ? 172.818 131.003 220.086 1.00 135.21 ? 274 LEU B C 1 ATOM 8662 O O . LEU B 1 278 ? 171.853 131.271 219.368 1.00 135.21 ? 274 LEU B O 1 ATOM 8663 C CB . LEU B 1 278 ? 174.673 132.650 219.725 1.00 135.21 ? 274 LEU B CB 1 ATOM 8664 C CG . LEU B 1 278 ? 174.119 133.819 218.937 1.00 135.21 ? 274 LEU B CG 1 ATOM 8665 C CD1 . LEU B 1 278 ? 172.890 134.429 219.568 1.00 135.21 ? 274 LEU B CD1 1 ATOM 8666 C CD2 . LEU B 1 278 ? 175.228 134.820 218.922 1.00 135.21 ? 274 LEU B CD2 1 ATOM 8667 N N . LEU B 1 279 ? 172.709 130.536 221.324 1.00 143.27 ? 275 LEU B N 1 ATOM 8668 C CA . LEU B 1 279 ? 171.422 130.468 221.987 1.00 143.27 ? 275 LEU B CA 1 ATOM 8669 C C . LEU B 1 279 ? 171.059 131.843 222.529 1.00 143.27 ? 275 LEU B C 1 ATOM 8670 O O . LEU B 1 279 ? 171.878 132.513 223.159 1.00 143.27 ? 275 LEU B O 1 ATOM 8671 C CB . LEU B 1 279 ? 171.467 129.425 223.104 1.00 143.27 ? 275 LEU B CB 1 ATOM 8672 C CG . LEU B 1 279 ? 170.198 128.860 223.759 1.00 143.27 ? 275 LEU B CG 1 ATOM 8673 C CD1 . LEU B 1 279 ? 169.576 129.753 224.829 1.00 143.27 ? 275 LEU B CD1 1 ATOM 8674 C CD2 . LEU B 1 279 ? 169.175 128.553 222.702 1.00 143.27 ? 275 LEU B CD2 1 ATOM 8675 N N . LEU B 1 280 ? 169.827 132.267 222.276 1.00 144.25 ? 276 LEU B N 1 ATOM 8676 C CA . LEU B 1 280 ? 169.272 133.490 222.838 1.00 144.25 ? 276 LEU B CA 1 ATOM 8677 C C . LEU B 1 280 ? 168.329 133.077 223.955 1.00 144.25 ? 276 LEU B C 1 ATOM 8678 O O . LEU B 1 280 ? 167.312 132.425 223.700 1.00 144.25 ? 276 LEU B O 1 ATOM 8679 C CB . LEU B 1 280 ? 168.540 134.294 221.764 1.00 144.25 ? 276 LEU B CB 1 ATOM 8680 C CG . LEU B 1 280 ? 168.090 135.752 221.910 1.00 144.25 ? 276 LEU B CG 1 ATOM 8681 C CD1 . LEU B 1 280 ? 166.812 135.935 222.712 1.00 144.25 ? 276 LEU B CD1 1 ATOM 8682 C CD2 . LEU B 1 280 ? 169.199 136.564 222.510 1.00 144.25 ? 276 LEU B CD2 1 ATOM 8683 N N . LEU B 1 281 ? 168.662 133.447 225.182 1.00 156.74 ? 277 LEU B N 1 ATOM 8684 C CA . LEU B 1 281 ? 167.944 132.953 226.347 1.00 156.74 ? 277 LEU B CA 1 ATOM 8685 C C . LEU B 1 281 ? 167.076 134.078 226.879 1.00 156.74 ? 277 LEU B C 1 ATOM 8686 O O . LEU B 1 281 ? 167.496 134.834 227.758 1.00 156.74 ? 277 LEU B O 1 ATOM 8687 C CB . LEU B 1 281 ? 168.905 132.455 227.420 1.00 156.74 ? 277 LEU B CB 1 ATOM 8688 C CG . LEU B 1 281 ? 168.427 131.422 228.449 1.00 156.74 ? 277 LEU B CG 1 ATOM 8689 C CD1 . LEU B 1 281 ? 169.643 130.766 229.060 1.00 156.74 ? 277 LEU B CD1 1 ATOM 8690 C CD2 . LEU B 1 281 ? 167.518 131.945 229.549 1.00 156.74 ? 277 LEU B CD2 1 ATOM 8691 N N . ILE B 1 282 ? 165.876 134.184 226.344 1.00 161.27 ? 278 ILE B N 1 ATOM 8692 C CA . ILE B 1 282 ? 164.771 134.824 227.016 1.00 161.27 ? 278 ILE B CA 1 ATOM 8693 C C . ILE B 1 282 ? 164.297 133.842 228.087 1.00 161.27 ? 278 ILE B C 1 ATOM 8694 O O . ILE B 1 282 ? 164.608 132.652 228.034 1.00 161.27 ? 278 ILE B O 1 ATOM 8695 C CB . ILE B 1 282 ? 163.686 135.192 225.968 1.00 161.27 ? 278 ILE B CB 1 ATOM 8696 C CG1 . ILE B 1 282 ? 162.541 136.037 226.523 1.00 161.27 ? 278 ILE B CG1 1 ATOM 8697 C CG2 . ILE B 1 282 ? 163.228 133.983 225.228 1.00 161.27 ? 278 ILE B CG2 1 ATOM 8698 C CD1 . ILE B 1 282 ? 162.932 137.422 226.798 1.00 161.27 ? 278 ILE B CD1 1 ATOM 8699 N N . ASP B 1 283 ? 163.585 134.348 229.100 1.00 172.52 ? 279 ASP B N 1 ATOM 8700 C CA . ASP B 1 283 ? 163.372 133.610 230.348 1.00 172.52 ? 279 ASP B CA 1 ATOM 8701 C C . ASP B 1 283 ? 162.567 132.327 230.177 1.00 172.52 ? 279 ASP B C 1 ATOM 8702 O O . ASP B 1 283 ? 161.587 132.276 229.431 1.00 172.52 ? 279 ASP B O 1 ATOM 8703 C CB . ASP B 1 283 ? 162.685 134.502 231.376 1.00 172.52 ? 279 ASP B CB 1 ATOM 8704 C CG . ASP B 1 283 ? 161.429 135.159 230.843 1.00 172.52 ? 279 ASP B CG 1 ATOM 8705 O OD1 . ASP B 1 283 ? 161.177 135.081 229.623 1.00 172.52 ? 279 ASP B OD1 1 ATOM 8706 O OD2 . ASP B 1 283 ? 160.683 135.748 231.652 1.00 172.52 ? 279 ASP B OD2 1 ATOM 8707 N N . GLY B 1 284 ? 163.001 131.291 230.889 1.00 167.94 ? 280 GLY B N 1 ATOM 8708 C CA . GLY B 1 284 ? 162.388 129.984 230.809 1.00 167.94 ? 280 GLY B CA 1 ATOM 8709 C C . GLY B 1 284 ? 162.037 129.410 232.163 1.00 167.94 ? 280 GLY B C 1 ATOM 8710 O O . GLY B 1 284 ? 161.482 130.107 233.015 1.00 167.94 ? 280 GLY B O 1 ATOM 8711 N N . ASP B 1 285 ? 162.394 128.151 232.385 1.00 168.55 ? 281 ASP B N 1 ATOM 8712 C CA . ASP B 1 285 ? 161.896 127.374 233.511 1.00 168.55 ? 281 ASP B CA 1 ATOM 8713 C C . ASP B 1 285 ? 163.058 126.584 234.097 1.00 168.55 ? 281 ASP B C 1 ATOM 8714 O O . ASP B 1 285 ? 164.226 126.901 233.843 1.00 168.55 ? 281 ASP B O 1 ATOM 8715 C CB . ASP B 1 285 ? 160.746 126.457 233.062 1.00 168.55 ? 281 ASP B CB 1 ATOM 8716 C CG . ASP B 1 285 ? 159.500 127.221 232.682 1.00 168.55 ? 281 ASP B CG 1 ATOM 8717 O OD1 . ASP B 1 285 ? 159.267 128.307 233.248 1.00 168.55 ? 281 ASP B OD1 1 ATOM 8718 O OD2 . ASP B 1 285 ? 158.748 126.733 231.814 1.00 168.55 ? 281 ASP B OD2 1 ATOM 8719 N N . GLU B 1 286 ? 162.734 125.581 234.920 1.00 162.95 ? 282 GLU B N 1 ATOM 8720 C CA . GLU B 1 286 ? 163.739 124.635 235.398 1.00 162.95 ? 282 GLU B CA 1 ATOM 8721 C C . GLU B 1 286 ? 164.421 123.922 234.243 1.00 162.95 ? 282 GLU B C 1 ATOM 8722 O O . GLU B 1 286 ? 165.650 123.783 234.229 1.00 162.95 ? 282 GLU B O 1 ATOM 8723 C CB . GLU B 1 286 ? 163.100 123.599 236.320 1.00 162.95 ? 282 GLU B CB 1 ATOM 8724 C CG . GLU B 1 286 ? 162.659 124.092 237.678 1.00 162.95 ? 282 GLU B CG 1 ATOM 8725 C CD . GLU B 1 286 ? 162.068 122.966 238.510 1.00 162.95 ? 282 GLU B CD 1 ATOM 8726 O OE1 . GLU B 1 286 ? 161.828 121.879 237.946 1.00 162.95 ? 282 GLU B OE1 1 ATOM 8727 O OE2 . GLU B 1 286 ? 161.873 123.152 239.727 1.00 162.95 ? 282 GLU B OE2 1 ATOM 8728 N N . LYS B 1 287 ? 163.639 123.466 233.266 1.00 157.25 ? 283 LYS B N 1 ATOM 8729 C CA . LYS B 1 287 ? 164.179 122.764 232.111 1.00 157.25 ? 283 LYS B CA 1 ATOM 8730 C C . LYS B 1 287 ? 165.030 123.651 231.222 1.00 157.25 ? 283 LYS B C 1 ATOM 8731 O O . LYS B 1 287 ? 165.869 123.133 230.483 1.00 157.25 ? 283 LYS B O 1 ATOM 8732 C CB . LYS B 1 287 ? 163.047 122.162 231.279 1.00 157.25 ? 283 LYS B CB 1 ATOM 8733 C CG . LYS B 1 287 ? 162.370 120.974 231.919 1.00 157.25 ? 283 LYS B CG 1 ATOM 8734 C CD . LYS B 1 287 ? 161.324 120.395 230.986 1.00 157.25 ? 283 LYS B CD 1 ATOM 8735 C CE . LYS B 1 287 ? 160.651 119.177 231.593 1.00 157.25 ? 283 LYS B CE 1 ATOM 8736 N NZ . LYS B 1 287 ? 159.624 118.611 230.675 1.00 157.25 ? 283 LYS B NZ 1 ATOM 8737 N N . MET B 1 288 ? 164.847 124.963 231.280 1.00 165.17 ? 284 MET B N 1 ATOM 8738 C CA . MET B 1 288 ? 165.626 125.855 230.439 1.00 165.17 ? 284 MET B CA 1 ATOM 8739 C C . MET B 1 288 ? 167.050 126.004 230.943 1.00 165.17 ? 284 MET B C 1 ATOM 8740 O O . MET B 1 288 ? 167.958 126.269 230.152 1.00 165.17 ? 284 MET B O 1 ATOM 8741 C CB . MET B 1 288 ? 164.934 127.214 230.360 1.00 165.17 ? 284 MET B CB 1 ATOM 8742 C CG . MET B 1 288 ? 165.404 128.073 229.225 1.00 165.17 ? 284 MET B CG 1 ATOM 8743 S SD . MET B 1 288 ? 165.194 127.135 227.706 1.00 165.17 ? 284 MET B SD 1 ATOM 8744 C CE . MET B 1 288 ? 163.414 126.952 227.653 1.00 165.17 ? 284 MET B CE 1 ATOM 8745 N N . LEU B 1 289 ? 167.264 125.816 232.243 1.00 155.07 ? 285 LEU B N 1 ATOM 8746 C CA . LEU B 1 289 ? 168.618 125.874 232.773 1.00 155.07 ? 285 LEU B CA 1 ATOM 8747 C C . LEU B 1 289 ? 169.414 124.637 232.389 1.00 155.07 ? 285 LEU B C 1 ATOM 8748 O O . LEU B 1 289 ? 170.566 124.752 231.957 1.00 155.07 ? 285 LEU B O 1 ATOM 8749 C CB . LEU B 1 289 ? 168.578 126.036 234.288 1.00 155.07 ? 285 LEU B CB 1 ATOM 8750 C CG . LEU B 1 289 ? 167.920 127.336 234.741 1.00 155.07 ? 285 LEU B CG 1 ATOM 8751 C CD1 . LEU B 1 289 ? 167.852 127.408 236.247 1.00 155.07 ? 285 LEU B CD1 1 ATOM 8752 C CD2 . LEU B 1 289 ? 168.666 128.523 234.185 1.00 155.07 ? 285 LEU B CD2 1 ATOM 8753 N N . THR B 1 290 ? 168.813 123.455 232.512 1.00 153.91 ? 286 THR B N 1 ATOM 8754 C CA . THR B 1 290 ? 169.466 122.243 232.047 1.00 153.91 ? 286 THR B CA 1 ATOM 8755 C C . THR B 1 290 ? 169.443 122.122 230.535 1.00 153.91 ? 286 THR B C 1 ATOM 8756 O O . THR B 1 290 ? 170.120 121.247 229.991 1.00 153.91 ? 286 THR B O 1 ATOM 8757 C CB . THR B 1 290 ? 168.824 121.001 232.666 1.00 153.91 ? 286 THR B CB 1 ATOM 8758 O OG1 . THR B 1 290 ? 169.592 119.846 232.308 1.00 153.91 ? 286 THR B OG1 1 ATOM 8759 C CG2 . THR B 1 290 ? 167.410 120.817 232.176 1.00 153.91 ? 286 THR B CG2 1 ATOM 8760 N N . ARG B 1 291 ? 168.672 122.970 229.859 1.00 151.77 ? 287 ARG B N 1 ATOM 8761 C CA . ARG B 1 291 ? 168.778 123.072 228.413 1.00 151.77 ? 287 ARG B CA 1 ATOM 8762 C C . ARG B 1 291 ? 170.122 123.648 228.003 1.00 151.77 ? 287 ARG B C 1 ATOM 8763 O O . ARG B 1 291 ? 170.821 123.067 227.169 1.00 151.77 ? 287 ARG B O 1 ATOM 8764 C CB . ARG B 1 291 ? 167.638 123.929 227.872 1.00 151.77 ? 287 ARG B CB 1 ATOM 8765 C CG . ARG B 1 291 ? 167.702 124.174 226.404 1.00 151.77 ? 287 ARG B CG 1 ATOM 8766 C CD . ARG B 1 291 ? 167.674 122.875 225.647 1.00 151.77 ? 287 ARG B CD 1 ATOM 8767 N NE . ARG B 1 291 ? 167.675 123.095 224.211 1.00 151.77 ? 287 ARG B NE 1 ATOM 8768 C CZ . ARG B 1 291 ? 168.028 122.176 223.327 1.00 151.77 ? 287 ARG B CZ 1 ATOM 8769 N NH1 . ARG B 1 291 ? 168.446 120.993 223.745 1.00 151.77 ? 287 ARG B NH1 1 ATOM 8770 N NH2 . ARG B 1 291 ? 168.000 122.453 222.035 1.00 151.77 ? 287 ARG B NH2 1 ATOM 8771 N N . ILE B 1 292 ? 170.510 124.783 228.588 1.00 145.96 ? 288 ILE B N 1 ATOM 8772 C CA . ILE B 1 292 ? 171.696 125.478 228.116 1.00 145.96 ? 288 ILE B CA 1 ATOM 8773 C C . ILE B 1 292 ? 172.966 124.943 228.741 1.00 145.96 ? 288 ILE B C 1 ATOM 8774 O O . ILE B 1 292 ? 174.055 125.415 228.394 1.00 145.96 ? 288 ILE B O 1 ATOM 8775 C CB . ILE B 1 292 ? 171.531 126.993 228.341 1.00 145.96 ? 288 ILE B CB 1 ATOM 8776 C CG1 . ILE B 1 292 ? 171.426 127.359 229.819 1.00 145.96 ? 288 ILE B CG1 1 ATOM 8777 C CG2 . ILE B 1 292 ? 170.287 127.444 227.654 1.00 145.96 ? 288 ILE B CG2 1 ATOM 8778 C CD1 . ILE B 1 292 ? 172.704 127.899 230.426 1.00 145.96 ? 288 ILE B CD1 1 ATOM 8779 N N . GLU B 1 293 ? 172.864 124.001 229.677 1.00 156.34 ? 289 GLU B N 1 ATOM 8780 C CA . GLU B 1 293 ? 174.063 123.316 230.135 1.00 156.34 ? 289 GLU B CA 1 ATOM 8781 C C . GLU B 1 293 ? 174.650 122.482 229.011 1.00 156.34 ? 289 GLU B C 1 ATOM 8782 O O . GLU B 1 293 ? 175.870 122.450 228.826 1.00 156.34 ? 289 GLU B O 1 ATOM 8783 C CB . GLU B 1 293 ? 173.746 122.439 231.346 1.00 156.34 ? 289 GLU B CB 1 ATOM 8784 C CG . GLU B 1 293 ? 174.967 122.021 232.169 1.00 156.34 ? 289 GLU B CG 1 ATOM 8785 C CD . GLU B 1 293 ? 175.692 120.806 231.618 1.00 156.34 ? 289 GLU B CD 1 ATOM 8786 O OE1 . GLU B 1 293 ? 175.035 119.960 230.979 1.00 156.34 ? 289 GLU B OE1 1 ATOM 8787 O OE2 . GLU B 1 293 ? 176.922 120.707 231.808 1.00 156.34 ? 289 GLU B OE2 1 ATOM 8788 N N . ASN B 1 294 ? 173.785 121.811 228.249 1.00 148.46 ? 290 ASN B N 1 ATOM 8789 C CA . ASN B 1 294 ? 174.234 120.998 227.128 1.00 148.46 ? 290 ASN B CA 1 ATOM 8790 C C . ASN B 1 294 ? 174.819 121.856 226.020 1.00 148.46 ? 290 ASN B C 1 ATOM 8791 O O . ASN B 1 294 ? 175.726 121.409 225.309 1.00 148.46 ? 290 ASN B O 1 ATOM 8792 C CB . ASN B 1 294 ? 173.068 120.177 226.591 1.00 148.46 ? 290 ASN B CB 1 ATOM 8793 C CG . ASN B 1 294 ? 172.447 119.298 227.646 1.00 148.46 ? 290 ASN B CG 1 ATOM 8794 O OD1 . ASN B 1 294 ? 171.282 119.469 228.000 1.00 148.46 ? 290 ASN B OD1 1 ATOM 8795 N ND2 . ASN B 1 294 ? 173.221 118.357 228.165 1.00 148.46 ? 290 ASN B ND2 1 ATOM 8796 N N . ALA B 1 295 ? 174.308 123.082 225.863 1.00 145.98 ? 291 ALA B N 1 ATOM 8797 C CA . ALA B 1 295 ? 174.846 124.006 224.873 1.00 145.98 ? 291 ALA B CA 1 ATOM 8798 C C . ALA B 1 295 ? 176.277 124.390 225.205 1.00 145.98 ? 291 ALA B C 1 ATOM 8799 O O . ALA B 1 295 ? 177.113 124.540 224.308 1.00 145.98 ? 291 ALA B O 1 ATOM 8800 C CB . ALA B 1 295 ? 173.963 125.247 224.791 1.00 145.98 ? 291 ALA B CB 1 ATOM 8801 N N . THR B 1 296 ? 176.580 124.532 226.490 1.00 145.09 ? 292 THR B N 1 ATOM 8802 C CA . THR B 1 296 ? 177.956 124.764 226.898 1.00 145.09 ? 292 THR B CA 1 ATOM 8803 C C . THR B 1 296 ? 178.810 123.525 226.681 1.00 145.09 ? 292 THR B C 1 ATOM 8804 O O . THR B 1 296 ? 179.993 123.633 226.345 1.00 145.09 ? 292 THR B O 1 ATOM 8805 C CB . THR B 1 296 ? 177.991 125.184 228.357 1.00 145.09 ? 292 THR B CB 1 ATOM 8806 O OG1 . THR B 1 296 ? 177.432 124.138 229.160 1.00 145.09 ? 292 THR B OG1 1 ATOM 8807 C CG2 . THR B 1 296 ? 177.190 126.449 228.554 1.00 145.09 ? 292 THR B CG2 1 ATOM 8808 N N . GLN B 1 297 ? 178.224 122.339 226.868 1.00 152.58 ? 293 GLN B N 1 ATOM 8809 C CA . GLN B 1 297 ? 178.947 121.098 226.620 1.00 152.58 ? 293 GLN B CA 1 ATOM 8810 C C . GLN B 1 297 ? 179.258 120.909 225.147 1.00 152.58 ? 293 GLN B C 1 ATOM 8811 O O . GLN B 1 297 ? 180.260 120.270 224.815 1.00 152.58 ? 293 GLN B O 1 ATOM 8812 C CB . GLN B 1 297 ? 178.148 119.897 227.122 1.00 152.58 ? 293 GLN B CB 1 ATOM 8813 C CG . GLN B 1 297 ? 177.924 119.894 228.614 1.00 152.58 ? 293 GLN B CG 1 ATOM 8814 C CD . GLN B 1 297 ? 179.216 119.896 229.392 1.00 152.58 ? 293 GLN B CD 1 ATOM 8815 O OE1 . GLN B 1 297 ? 179.577 120.893 230.013 1.00 152.58 ? 293 GLN B OE1 1 ATOM 8816 N NE2 . GLN B 1 297 ? 179.927 118.779 229.355 1.00 152.58 ? 293 GLN B NE2 1 ATOM 8817 N N . ALA B 1 298 ? 178.418 121.439 224.265 1.00 149.43 ? 294 ALA B N 1 ATOM 8818 C CA . ALA B 1 298 ? 178.709 121.473 222.843 1.00 149.43 ? 294 ALA B CA 1 ATOM 8819 C C . ALA B 1 298 ? 179.226 122.830 222.404 1.00 149.43 ? 294 ALA B C 1 ATOM 8820 O O . ALA B 1 298 ? 179.231 123.116 221.202 1.00 149.43 ? 294 ALA B O 1 ATOM 8821 C CB . ALA B 1 298 ? 177.470 121.089 222.040 1.00 149.43 ? 294 ALA B CB 1 ATOM 8822 N N . GLN B 1 299 ? 179.634 123.668 223.364 1.00 150.48 ? 295 GLN B N 1 ATOM 8823 C CA . GLN B 1 299 ? 180.344 124.931 223.140 1.00 150.48 ? 295 GLN B CA 1 ATOM 8824 C C . GLN B 1 299 ? 179.486 125.930 222.364 1.00 150.48 ? 295 GLN B C 1 ATOM 8825 O O . GLN B 1 299 ? 179.858 126.412 221.294 1.00 150.48 ? 295 GLN B O 1 ATOM 8826 C CB . GLN B 1 299 ? 181.692 124.714 222.439 1.00 150.48 ? 295 GLN B CB 1 ATOM 8827 C CG . GLN B 1 299 ? 182.779 124.091 223.297 1.00 150.48 ? 295 GLN B CG 1 ATOM 8828 C CD . GLN B 1 299 ? 182.557 122.615 223.545 1.00 150.48 ? 295 GLN B CD 1 ATOM 8829 O OE1 . GLN B 1 299 ? 182.441 122.175 224.688 1.00 150.48 ? 295 GLN B OE1 1 ATOM 8830 N NE2 . GLN B 1 299 ? 182.473 121.842 222.468 1.00 150.48 ? 295 GLN B NE2 1 ATOM 8831 N N . LEU B 1 300 ? 178.327 126.241 222.928 1.00 147.51 ? 296 LEU B N 1 ATOM 8832 C CA . LEU B 1 300 ? 177.495 127.239 222.286 1.00 147.51 ? 296 LEU B CA 1 ATOM 8833 C C . LEU B 1 300 ? 177.496 128.525 223.093 1.00 147.51 ? 296 LEU B C 1 ATOM 8834 O O . LEU B 1 300 ? 177.275 128.498 224.311 1.00 147.51 ? 296 LEU B O 1 ATOM 8835 C CB . LEU B 1 300 ? 176.055 126.756 222.098 1.00 147.51 ? 296 LEU B CB 1 ATOM 8836 C CG . LEU B 1 300 ? 175.775 125.851 220.895 1.00 147.51 ? 296 LEU B CG 1 ATOM 8837 C CD1 . LEU B 1 300 ? 176.408 126.436 219.663 1.00 147.51 ? 296 LEU B CD1 1 ATOM 8838 C CD2 . LEU B 1 300 ? 176.199 124.420 221.089 1.00 147.51 ? 296 LEU B CD2 1 ATOM 8839 N N . PRO B 1 301 ? 177.741 129.645 222.454 1.00 142.29 ? 297 PRO B N 1 ATOM 8840 C CA . PRO B 1 301 ? 177.764 130.933 223.155 1.00 142.29 ? 297 PRO B CA 1 ATOM 8841 C C . PRO B 1 301 ? 176.392 131.472 223.499 1.00 142.29 ? 297 PRO B C 1 ATOM 8842 O O . PRO B 1 301 ? 175.821 132.197 222.686 1.00 142.29 ? 297 PRO B O 1 ATOM 8843 C CB . PRO B 1 301 ? 178.455 131.855 222.146 1.00 142.29 ? 297 PRO B CB 1 ATOM 8844 C CG . PRO B 1 301 ? 179.181 130.952 221.247 1.00 142.29 ? 297 PRO B CG 1 ATOM 8845 C CD . PRO B 1 301 ? 178.392 129.724 221.143 1.00 142.29 ? 297 PRO B CD 1 ATOM 8846 N N . CYS B 1 302 ? 175.839 131.122 224.659 1.00 146.71 ? 298 CYS B N 1 ATOM 8847 C CA . CYS B 1 302 ? 174.517 131.610 225.040 1.00 146.71 ? 298 CYS B CA 1 ATOM 8848 C C . CYS B 1 302 ? 174.510 133.127 225.225 1.00 146.71 ? 298 CYS B C 1 ATOM 8849 O O . CYS B 1 302 ? 175.521 133.751 225.552 1.00 146.71 ? 298 CYS B O 1 ATOM 8850 C CB . CYS B 1 302 ? 174.048 130.924 226.316 1.00 146.71 ? 298 CYS B CB 1 ATOM 8851 S SG . CYS B 1 302 ? 173.768 129.154 226.127 1.00 146.71 ? 298 CYS B SG 1 ATOM 8852 N N . LEU B 1 303 ? 173.337 133.719 225.003 1.00 143.78 ? 299 LEU B N 1 ATOM 8853 C CA . LEU B 1 303 ? 173.171 135.164 224.898 1.00 143.78 ? 299 LEU B CA 1 ATOM 8854 C C . LEU B 1 303 ? 171.963 135.559 225.745 1.00 143.78 ? 299 LEU B C 1 ATOM 8855 O O . LEU B 1 303 ? 170.949 136.024 225.241 1.00 143.78 ? 299 LEU B O 1 ATOM 8856 C CB . LEU B 1 303 ? 172.998 135.605 223.446 1.00 143.78 ? 299 LEU B CB 1 ATOM 8857 C CG . LEU B 1 303 ? 173.383 137.018 222.984 1.00 143.78 ? 299 LEU B CG 1 ATOM 8858 C CD1 . LEU B 1 303 ? 172.473 138.166 223.403 1.00 143.78 ? 299 LEU B CD1 1 ATOM 8859 C CD2 . LEU B 1 303 ? 174.780 137.293 223.434 1.00 143.78 ? 299 LEU B CD2 1 ATOM 8860 N N . LEU B 1 304 ? 172.000 135.216 227.028 1.00 147.39 ? 300 LEU B N 1 ATOM 8861 C CA . LEU B 1 304 ? 170.891 135.535 227.915 1.00 147.39 ? 300 LEU B CA 1 ATOM 8862 C C . LEU B 1 304 ? 170.680 137.041 228.049 1.00 147.39 ? 300 LEU B C 1 ATOM 8863 O O . LEU B 1 304 ? 171.625 137.834 228.033 1.00 147.39 ? 300 LEU B O 1 ATOM 8864 C CB . LEU B 1 304 ? 171.104 134.914 229.294 1.00 147.39 ? 300 LEU B CB 1 ATOM 8865 C CG . LEU B 1 304 ? 172.241 135.405 230.182 1.00 147.39 ? 300 LEU B CG 1 ATOM 8866 C CD1 . LEU B 1 304 ? 171.852 135.206 231.608 1.00 147.39 ? 300 LEU B CD1 1 ATOM 8867 C CD2 . LEU B 1 304 ? 173.492 134.612 229.925 1.00 147.39 ? 300 LEU B CD2 1 ATOM 8868 N N . VAL B 1 305 ? 169.412 137.426 228.146 1.00 148.98 ? 301 VAL B N 1 ATOM 8869 C CA . VAL B 1 305 ? 168.992 138.820 228.201 1.00 148.98 ? 301 VAL B CA 1 ATOM 8870 C C . VAL B 1 305 ? 168.680 139.186 229.648 1.00 148.98 ? 301 VAL B C 1 ATOM 8871 O O . VAL B 1 305 ? 167.988 138.444 230.354 1.00 148.98 ? 301 VAL B O 1 ATOM 8872 C CB . VAL B 1 305 ? 167.799 139.071 227.256 1.00 148.98 ? 301 VAL B CB 1 ATOM 8873 C CG1 . VAL B 1 305 ? 166.701 138.048 227.450 1.00 148.98 ? 301 VAL B CG1 1 ATOM 8874 C CG2 . VAL B 1 305 ? 167.227 140.455 227.461 1.00 148.98 ? 301 VAL B CG2 1 ATOM 8875 N N . ALA B 1 306 ? 169.236 140.305 230.106 1.00 164.90 ? 302 ALA B N 1 ATOM 8876 C CA . ALA B 1 306 ? 168.980 140.769 231.459 1.00 164.90 ? 302 ALA B CA 1 ATOM 8877 C C . ALA B 1 306 ? 167.590 141.385 231.556 1.00 164.90 ? 302 ALA B C 1 ATOM 8878 O O . ALA B 1 306 ? 167.013 141.846 230.569 1.00 164.90 ? 302 ALA B O 1 ATOM 8879 C CB . ALA B 1 306 ? 170.033 141.789 231.889 1.00 164.90 ? 302 ALA B CB 1 ATOM 8880 N N . GLY B 1 307 ? 167.057 141.399 232.776 1.00 166.68 ? 303 GLY B N 1 ATOM 8881 C CA . GLY B 1 307 ? 165.719 141.910 233.000 1.00 166.68 ? 303 GLY B CA 1 ATOM 8882 C C . GLY B 1 307 ? 164.625 141.063 232.405 1.00 166.68 ? 303 GLY B C 1 ATOM 8883 O O . GLY B 1 307 ? 163.528 141.564 232.151 1.00 166.68 ? 303 GLY B O 1 ATOM 8884 N N . SER B 1 308 ? 164.889 139.781 232.180 1.00 163.10 ? 304 SER B N 1 ATOM 8885 C CA . SER B 1 308 ? 163.955 138.915 231.478 1.00 163.10 ? 304 SER B CA 1 ATOM 8886 C C . SER B 1 308 ? 163.045 138.166 232.447 1.00 163.10 ? 304 SER B C 1 ATOM 8887 O O . SER B 1 308 ? 161.819 138.293 232.379 1.00 163.10 ? 304 SER B O 1 ATOM 8888 C CB . SER B 1 308 ? 164.738 137.941 230.599 1.00 163.10 ? 304 SER B CB 1 ATOM 8889 O OG . SER B 1 308 ? 163.871 137.087 229.894 1.00 163.10 ? 304 SER B OG 1 ATOM 8890 N N . GLY B 1 309 ? 163.632 137.391 233.355 1.00 175.23 ? 305 GLY B N 1 ATOM 8891 C CA . GLY B 1 309 ? 162.858 136.645 234.325 1.00 175.23 ? 305 GLY B CA 1 ATOM 8892 C C . GLY B 1 309 ? 163.462 135.306 234.695 1.00 175.23 ? 305 GLY B C 1 ATOM 8893 O O . GLY B 1 309 ? 164.678 135.201 234.876 1.00 175.23 ? 305 GLY B O 1 ATOM 8894 N N . GLY B 1 310 ? 162.610 134.277 234.751 1.00 172.55 ? 306 GLY B N 1 ATOM 8895 C CA . GLY B 1 310 ? 162.853 132.973 235.358 1.00 172.55 ? 306 GLY B CA 1 ATOM 8896 C C . GLY B 1 310 ? 164.188 132.278 235.191 1.00 172.55 ? 306 GLY B C 1 ATOM 8897 O O . GLY B 1 310 ? 164.848 131.969 236.186 1.00 172.55 ? 306 GLY B O 1 ATOM 8898 N N . ALA B 1 311 ? 164.608 132.026 233.957 1.00 164.89 ? 307 ALA B N 1 ATOM 8899 C CA . ALA B 1 311 ? 165.876 131.338 233.760 1.00 164.89 ? 307 ALA B CA 1 ATOM 8900 C C . ALA B 1 311 ? 167.015 132.298 233.462 1.00 164.89 ? 307 ALA B C 1 ATOM 8901 O O . ALA B 1 311 ? 168.165 132.028 233.825 1.00 164.89 ? 307 ALA B O 1 ATOM 8902 C CB . ALA B 1 311 ? 165.753 130.314 232.632 1.00 164.89 ? 307 ALA B CB 1 ATOM 8903 N N . ALA B 1 312 ? 166.718 133.416 232.798 1.00 165.24 ? 308 ALA B N 1 ATOM 8904 C CA . ALA B 1 312 ? 167.771 134.342 232.403 1.00 165.24 ? 308 ALA B CA 1 ATOM 8905 C C . ALA B 1 312 ? 168.283 135.135 233.594 1.00 165.24 ? 308 ALA B C 1 ATOM 8906 O O . ALA B 1 312 ? 169.484 135.137 233.878 1.00 165.24 ? 308 ALA B O 1 ATOM 8907 C CB . ALA B 1 312 ? 167.260 135.284 231.318 1.00 165.24 ? 308 ALA B CB 1 ATOM 8908 N N . ASP B 1 313 ? 167.380 135.805 234.312 1.00 173.70 ? 309 ASP B N 1 ATOM 8909 C CA . ASP B 1 313 ? 167.808 136.639 235.426 1.00 173.70 ? 309 ASP B CA 1 ATOM 8910 C C . ASP B 1 313 ? 168.294 135.815 236.608 1.00 173.70 ? 309 ASP B C 1 ATOM 8911 O O . ASP B 1 313 ? 169.012 136.344 237.461 1.00 173.70 ? 309 ASP B O 1 ATOM 8912 C CB . ASP B 1 313 ? 166.674 137.565 235.853 1.00 173.70 ? 309 ASP B CB 1 ATOM 8913 C CG . ASP B 1 313 ? 166.308 138.559 234.776 1.00 173.70 ? 309 ASP B CG 1 ATOM 8914 O OD1 . ASP B 1 313 ? 167.185 138.902 233.957 1.00 173.70 ? 309 ASP B OD1 1 ATOM 8915 O OD2 . ASP B 1 313 ? 165.141 139.000 234.740 1.00 173.70 ? 309 ASP B OD2 1 ATOM 8916 N N . CYS B 1 314 ? 167.926 134.534 236.675 1.00 174.46 ? 310 CYS B N 1 ATOM 8917 C CA . CYS B 1 314 ? 168.576 133.640 237.620 1.00 174.46 ? 310 CYS B CA 1 ATOM 8918 C C . CYS B 1 314 ? 170.025 133.399 237.234 1.00 174.46 ? 310 CYS B C 1 ATOM 8919 O O . CYS B 1 314 ? 170.885 133.265 238.110 1.00 174.46 ? 310 CYS B O 1 ATOM 8920 C CB . CYS B 1 314 ? 167.813 132.321 237.706 1.00 174.46 ? 310 CYS B CB 1 ATOM 8921 S SG . CYS B 1 314 ? 168.460 131.173 238.930 1.00 174.46 ? 310 CYS B SG 1 ATOM 8922 N N . LEU B 1 315 ? 170.321 133.359 235.940 1.00 162.22 ? 311 LEU B N 1 ATOM 8923 C CA . LEU B 1 315 ? 171.702 133.265 235.490 1.00 162.22 ? 311 LEU B CA 1 ATOM 8924 C C . LEU B 1 315 ? 172.368 134.618 235.331 1.00 162.22 ? 311 LEU B C 1 ATOM 8925 O O . LEU B 1 315 ? 173.598 134.700 235.410 1.00 162.22 ? 311 LEU B O 1 ATOM 8926 C CB . LEU B 1 315 ? 171.781 132.527 234.159 1.00 162.22 ? 311 LEU B CB 1 ATOM 8927 C CG . LEU B 1 315 ? 171.601 131.025 234.211 1.00 162.22 ? 311 LEU B CG 1 ATOM 8928 C CD1 . LEU B 1 315 ? 171.520 130.501 232.808 1.00 162.22 ? 311 LEU B CD1 1 ATOM 8929 C CD2 . LEU B 1 315 ? 172.793 130.433 234.921 1.00 162.22 ? 311 LEU B CD2 1 ATOM 8930 N N . ALA B 1 316 ? 171.588 135.673 235.088 1.00 165.33 ? 312 ALA B N 1 ATOM 8931 C CA . ALA B 1 316 ? 172.179 136.994 234.922 1.00 165.33 ? 312 ALA B CA 1 ATOM 8932 C C . ALA B 1 316 ? 172.740 137.524 236.229 1.00 165.33 ? 312 ALA B C 1 ATOM 8933 O O . ALA B 1 316 ? 173.743 138.245 236.223 1.00 165.33 ? 312 ALA B O 1 ATOM 8934 C CB . ALA B 1 316 ? 171.153 137.970 234.354 1.00 165.33 ? 312 ALA B CB 1 ATOM 8935 N N . GLU B 1 317 ? 172.130 137.161 237.356 1.00 164.57 ? 313 GLU B N 1 ATOM 8936 C CA . GLU B 1 317 ? 172.668 137.591 238.634 1.00 164.57 ? 313 GLU B CA 1 ATOM 8937 C C . GLU B 1 317 ? 173.911 136.805 239.012 1.00 164.57 ? 313 GLU B C 1 ATOM 8938 O O . GLU B 1 317 ? 174.697 137.281 239.835 1.00 164.57 ? 313 GLU B O 1 ATOM 8939 C CB . GLU B 1 317 ? 171.600 137.478 239.725 1.00 164.57 ? 313 GLU B CB 1 ATOM 8940 C CG . GLU B 1 317 ? 171.156 136.068 240.101 1.00 164.57 ? 313 GLU B CG 1 ATOM 8941 C CD . GLU B 1 317 ? 171.874 135.529 241.330 1.00 164.57 ? 313 GLU B CD 1 ATOM 8942 O OE1 . GLU B 1 317 ? 172.451 136.337 242.085 1.00 164.57 ? 313 GLU B OE1 1 ATOM 8943 O OE2 . GLU B 1 317 ? 171.837 134.303 241.561 1.00 164.57 ? 313 GLU B OE2 1 ATOM 8944 N N . THR B 1 318 ? 174.118 135.629 238.425 1.00 167.24 ? 314 THR B N 1 ATOM 8945 C CA . THR B 1 318 ? 175.291 134.822 238.734 1.00 167.24 ? 314 THR B CA 1 ATOM 8946 C C . THR B 1 318 ? 176.511 135.223 237.923 1.00 167.24 ? 314 THR B C 1 ATOM 8947 O O . THR B 1 318 ? 177.634 135.165 238.434 1.00 167.24 ? 314 THR B O 1 ATOM 8948 C CB . THR B 1 318 ? 174.999 133.342 238.494 1.00 167.24 ? 314 THR B CB 1 ATOM 8949 O OG1 . THR B 1 318 ? 174.595 133.154 237.134 1.00 167.24 ? 314 THR B OG1 1 ATOM 8950 C CG2 . THR B 1 318 ? 173.917 132.849 239.424 1.00 167.24 ? 314 THR B CG2 1 ATOM 8951 N N . LEU B 1 319 ? 176.325 135.607 236.662 1.00 168.16 ? 315 LEU B N 1 ATOM 8952 C CA . LEU B 1 319 ? 177.466 135.982 235.842 1.00 168.16 ? 315 LEU B CA 1 ATOM 8953 C C . LEU B 1 319 ? 178.036 137.326 236.254 1.00 168.16 ? 315 LEU B C 1 ATOM 8954 O O . LEU B 1 319 ? 179.230 137.564 236.060 1.00 168.16 ? 315 LEU B O 1 ATOM 8955 C CB . LEU B 1 319 ? 177.066 135.978 234.361 1.00 168.16 ? 315 LEU B CB 1 ATOM 8956 C CG . LEU B 1 319 ? 178.114 136.040 233.238 1.00 168.16 ? 315 LEU B CG 1 ATOM 8957 C CD1 . LEU B 1 319 ? 178.543 137.453 232.839 1.00 168.16 ? 315 LEU B CD1 1 ATOM 8958 C CD2 . LEU B 1 319 ? 179.335 135.216 233.619 1.00 168.16 ? 315 LEU B CD2 1 ATOM 8959 N N . GLU B 1 320 ? 177.224 138.202 236.834 1.00 184.00 ? 316 GLU B N 1 ATOM 8960 C CA . GLU B 1 320 ? 177.753 139.397 237.468 1.00 184.00 ? 316 GLU B CA 1 ATOM 8961 C C . GLU B 1 320 ? 178.218 139.139 238.893 1.00 184.00 ? 316 GLU B C 1 ATOM 8962 O O . GLU B 1 320 ? 178.662 140.076 239.561 1.00 184.00 ? 316 GLU B O 1 ATOM 8963 C CB . GLU B 1 320 ? 176.704 140.508 237.460 1.00 184.00 ? 316 GLU B CB 1 ATOM 8964 C CG . GLU B 1 320 ? 175.485 140.199 238.296 1.00 184.00 ? 316 GLU B CG 1 ATOM 8965 C CD . GLU B 1 320 ? 174.432 141.280 238.200 1.00 184.00 ? 316 GLU B CD 1 ATOM 8966 O OE1 . GLU B 1 320 ? 174.654 142.262 237.463 1.00 184.00 ? 316 GLU B OE1 1 ATOM 8967 O OE2 . GLU B 1 320 ? 173.380 141.146 238.860 1.00 184.00 ? 316 GLU B OE2 1 ATOM 8968 N N . ASP B 1 321 ? 178.122 137.900 239.368 1.00 190.76 ? 317 ASP B N 1 ATOM 8969 C CA . ASP B 1 321 ? 178.558 137.511 240.707 1.00 190.76 ? 317 ASP B CA 1 ATOM 8970 C C . ASP B 1 321 ? 179.868 136.735 240.650 1.00 190.76 ? 317 ASP B C 1 ATOM 8971 O O . ASP B 1 321 ? 180.056 135.744 241.361 1.00 190.76 ? 317 ASP B O 1 ATOM 8972 C CB . ASP B 1 321 ? 177.470 136.699 241.405 1.00 190.76 ? 317 ASP B CB 1 ATOM 8973 C CG . ASP B 1 321 ? 177.598 136.716 242.919 1.00 190.76 ? 317 ASP B CG 1 ATOM 8974 O OD1 . ASP B 1 321 ? 178.531 137.368 243.434 1.00 190.76 ? 317 ASP B OD1 1 ATOM 8975 O OD2 . ASP B 1 321 ? 176.764 136.077 243.590 1.00 190.76 ? 317 ASP B OD2 1 ATOM 8976 N N . THR B 1 322 ? 180.791 137.149 239.788 1.00 204.87 ? 318 THR B N 1 ATOM 8977 C CA . THR B 1 322 ? 182.094 136.504 239.698 1.00 204.87 ? 318 THR B CA 1 ATOM 8978 C C . THR B 1 322 ? 182.996 136.975 240.841 1.00 204.87 ? 318 THR B C 1 ATOM 8979 O O . THR B 1 322 ? 182.540 137.548 241.835 1.00 204.87 ? 318 THR B O 1 ATOM 8980 C CB . THR B 1 322 ? 182.727 136.753 238.330 1.00 204.87 ? 318 THR B CB 1 ATOM 8981 O OG1 . THR B 1 322 ? 182.811 138.160 238.074 1.00 204.87 ? 318 THR B OG1 1 ATOM 8982 C CG2 . THR B 1 322 ? 181.915 136.087 237.240 1.00 204.87 ? 318 THR B CG2 1 ATOM 8983 N N . LEU B 1 323 ? 184.296 136.702 240.709 1.00 220.91 ? 319 LEU B N 1 ATOM 8984 C CA . LEU B 1 323 ? 185.244 136.840 241.813 1.00 220.91 ? 319 LEU B CA 1 ATOM 8985 C C . LEU B 1 323 ? 185.412 138.293 242.249 1.00 220.91 ? 319 LEU B C 1 ATOM 8986 O O . LEU B 1 323 ? 185.440 138.596 243.447 1.00 220.91 ? 319 LEU B O 1 ATOM 8987 C CB . LEU B 1 323 ? 186.598 136.246 241.413 1.00 220.91 ? 319 LEU B CB 1 ATOM 8988 C CG . LEU B 1 323 ? 186.844 134.731 241.468 1.00 220.91 ? 319 LEU B CG 1 ATOM 8989 C CD1 . LEU B 1 323 ? 186.192 133.978 240.314 1.00 220.91 ? 319 LEU B CD1 1 ATOM 8990 C CD2 . LEU B 1 323 ? 188.339 134.445 241.515 1.00 220.91 ? 319 LEU B CD2 1 ATOM 8991 N N . GLY B 1 333 ? 176.886 131.003 249.663 1.00 171.19 ? 329 GLY B N 1 ATOM 8992 C CA . GLY B 1 333 ? 175.660 130.839 250.419 1.00 171.19 ? 329 GLY B CA 1 ATOM 8993 C C . GLY B 1 333 ? 174.546 131.760 249.980 1.00 171.19 ? 329 GLY B C 1 ATOM 8994 O O . GLY B 1 333 ? 173.378 131.494 250.280 1.00 171.19 ? 329 GLY B O 1 ATOM 8995 N N . GLU B 1 334 ? 174.887 132.835 249.270 1.00 171.25 ? 330 GLU B N 1 ATOM 8996 C CA . GLU B 1 334 ? 173.871 133.759 248.784 1.00 171.25 ? 330 GLU B CA 1 ATOM 8997 C C . GLU B 1 334 ? 173.110 133.181 247.601 1.00 171.25 ? 330 GLU B C 1 ATOM 8998 O O . GLU B 1 334 ? 171.937 133.511 247.399 1.00 171.25 ? 330 GLU B O 1 ATOM 8999 C CB . GLU B 1 334 ? 174.518 135.085 248.401 1.00 171.25 ? 330 GLU B CB 1 ATOM 9000 C CG . GLU B 1 334 ? 175.108 135.839 249.577 1.00 171.25 ? 330 GLU B CG 1 ATOM 9001 C CD . GLU B 1 334 ? 175.868 137.079 249.146 1.00 171.25 ? 330 GLU B CD 1 ATOM 9002 O OE1 . GLU B 1 334 ? 176.048 137.275 247.926 1.00 171.25 ? 330 GLU B OE1 1 ATOM 9003 O OE2 . GLU B 1 334 ? 176.290 137.855 250.030 1.00 171.25 ? 330 GLU B OE2 1 ATOM 9004 N N . ALA B 1 335 ? 173.747 132.296 246.830 1.00 163.38 ? 331 ALA B N 1 ATOM 9005 C CA . ALA B 1 335 ? 173.089 131.688 245.678 1.00 163.38 ? 331 ALA B CA 1 ATOM 9006 C C . ALA B 1 335 ? 171.985 130.723 246.083 1.00 163.38 ? 331 ALA B C 1 ATOM 9007 O O . ALA B 1 335 ? 171.176 130.340 245.236 1.00 163.38 ? 331 ALA B O 1 ATOM 9008 C CB . ALA B 1 335 ? 174.112 130.964 244.805 1.00 163.38 ? 331 ALA B CB 1 ATOM 9009 N N . ARG B 1 336 ? 171.955 130.310 247.350 1.00 168.42 ? 332 ARG B N 1 ATOM 9010 C CA . ARG B 1 336 ? 170.802 129.598 247.881 1.00 168.42 ? 332 ARG B CA 1 ATOM 9011 C C . ARG B 1 336 ? 169.558 130.468 247.817 1.00 168.42 ? 332 ARG B C 1 ATOM 9012 O O . ARG B 1 336 ? 168.471 129.992 247.478 1.00 168.42 ? 332 ARG B O 1 ATOM 9013 C CB . ARG B 1 336 ? 171.062 129.170 249.328 1.00 168.42 ? 332 ARG B CB 1 ATOM 9014 C CG . ARG B 1 336 ? 171.911 127.909 249.534 1.00 168.42 ? 332 ARG B CG 1 ATOM 9015 C CD . ARG B 1 336 ? 173.396 128.159 249.336 1.00 168.42 ? 332 ARG B CD 1 ATOM 9016 N NE . ARG B 1 336 ? 174.211 126.985 249.616 1.00 168.42 ? 332 ARG B NE 1 ATOM 9017 C CZ . ARG B 1 336 ? 174.730 126.710 250.805 1.00 168.42 ? 332 ARG B CZ 1 ATOM 9018 N NH1 . ARG B 1 336 ? 174.524 127.532 251.826 1.00 168.42 ? 332 ARG B NH1 1 ATOM 9019 N NH2 . ARG B 1 336 ? 175.461 125.617 250.974 1.00 168.42 ? 332 ARG B NH2 1 ATOM 9020 N N . ASP B 1 337 ? 169.710 131.759 248.110 1.00 169.47 ? 333 ASP B N 1 ATOM 9021 C CA . ASP B 1 337 ? 168.567 132.655 248.220 1.00 169.47 ? 333 ASP B CA 1 ATOM 9022 C C . ASP B 1 337 ? 168.048 133.084 246.857 1.00 169.47 ? 333 ASP B C 1 ATOM 9023 O O . ASP B 1 337 ? 166.835 133.075 246.621 1.00 169.47 ? 333 ASP B O 1 ATOM 9024 C CB . ASP B 1 337 ? 168.955 133.889 249.033 1.00 169.47 ? 333 ASP B CB 1 ATOM 9025 C CG . ASP B 1 337 ? 169.307 133.554 250.463 1.00 169.47 ? 333 ASP B CG 1 ATOM 9026 O OD1 . ASP B 1 337 ? 168.775 132.555 250.990 1.00 169.47 ? 333 ASP B OD1 1 ATOM 9027 O OD2 . ASP B 1 337 ? 170.117 134.290 251.063 1.00 169.47 ? 333 ASP B OD2 1 ATOM 9028 N N . ARG B 1 338 ? 168.952 133.457 245.955 1.00 163.57 ? 334 ARG B N 1 ATOM 9029 C CA . ARG B 1 338 ? 168.562 134.126 244.720 1.00 163.57 ? 334 ARG B CA 1 ATOM 9030 C C . ARG B 1 338 ? 167.925 133.172 243.723 1.00 163.57 ? 334 ARG B C 1 ATOM 9031 O O . ARG B 1 338 ? 167.111 133.600 242.897 1.00 163.57 ? 334 ARG B O 1 ATOM 9032 C CB . ARG B 1 338 ? 169.775 134.810 244.085 1.00 163.57 ? 334 ARG B CB 1 ATOM 9033 C CG . ARG B 1 338 ? 170.109 136.213 244.610 1.00 163.57 ? 334 ARG B CG 1 ATOM 9034 C CD . ARG B 1 338 ? 170.757 136.193 245.988 1.00 163.57 ? 334 ARG B CD 1 ATOM 9035 N NE . ARG B 1 338 ? 171.203 137.508 246.436 1.00 163.57 ? 334 ARG B NE 1 ATOM 9036 C CZ . ARG B 1 338 ? 172.429 137.981 246.247 1.00 163.57 ? 334 ARG B CZ 1 ATOM 9037 N NH1 . ARG B 1 338 ? 173.336 137.236 245.628 1.00 163.57 ? 334 ARG B NH1 1 ATOM 9038 N NH2 . ARG B 1 338 ? 172.754 139.189 246.687 1.00 163.57 ? 334 ARG B NH2 1 ATOM 9039 N N . ILE B 1 339 ? 168.284 131.888 243.777 1.00 155.59 ? 335 ILE B N 1 ATOM 9040 C CA . ILE B 1 339 ? 167.665 130.909 242.893 1.00 155.59 ? 335 ILE B CA 1 ATOM 9041 C C . ILE B 1 339 ? 166.215 130.679 243.290 1.00 155.59 ? 335 ILE B C 1 ATOM 9042 O O . ILE B 1 339 ? 165.341 130.513 242.428 1.00 155.59 ? 335 ILE B O 1 ATOM 9043 C CB . ILE B 1 339 ? 168.503 129.617 242.901 1.00 155.59 ? 335 ILE B CB 1 ATOM 9044 C CG1 . ILE B 1 339 ? 169.860 129.899 242.266 1.00 155.59 ? 335 ILE B CG1 1 ATOM 9045 C CG2 . ILE B 1 339 ? 167.830 128.495 242.142 1.00 155.59 ? 335 ILE B CG2 1 ATOM 9046 C CD1 . ILE B 1 339 ? 170.821 128.759 242.363 1.00 155.59 ? 335 ILE B CD1 1 ATOM 9047 N N . ARG B 1 340 ? 165.921 130.745 244.587 1.00 159.52 ? 336 ARG B N 1 ATOM 9048 C CA . ARG B 1 340 ? 164.550 130.618 245.066 1.00 159.52 ? 336 ARG B CA 1 ATOM 9049 C C . ARG B 1 340 ? 163.690 131.812 244.682 1.00 159.52 ? 336 ARG B C 1 ATOM 9050 O O . ARG B 1 340 ? 162.460 131.698 244.687 1.00 159.52 ? 336 ARG B O 1 ATOM 9051 C CB . ARG B 1 340 ? 164.564 130.454 246.580 1.00 159.52 ? 336 ARG B CB 1 ATOM 9052 C CG . ARG B 1 340 ? 165.310 129.221 247.016 1.00 159.52 ? 336 ARG B CG 1 ATOM 9053 C CD . ARG B 1 340 ? 165.468 129.145 248.515 1.00 159.52 ? 336 ARG B CD 1 ATOM 9054 N NE . ARG B 1 340 ? 166.323 128.023 248.876 1.00 159.52 ? 336 ARG B NE 1 ATOM 9055 C CZ . ARG B 1 340 ? 166.735 127.765 250.109 1.00 159.52 ? 336 ARG B CZ 1 ATOM 9056 N NH1 . ARG B 1 340 ? 166.373 128.555 251.108 1.00 159.52 ? 336 ARG B NH1 1 ATOM 9057 N NH2 . ARG B 1 340 ? 167.514 126.719 250.343 1.00 159.52 ? 336 ARG B NH2 1 ATOM 9058 N N . ARG B 1 341 ? 164.310 132.947 244.349 1.00 165.09 ? 337 ARG B N 1 ATOM 9059 C CA . ARG B 1 341 ? 163.554 134.141 243.987 1.00 165.09 ? 337 ARG B CA 1 ATOM 9060 C C . ARG B 1 341 ? 162.877 133.979 242.637 1.00 165.09 ? 337 ARG B C 1 ATOM 9061 O O . ARG B 1 341 ? 161.811 134.557 242.394 1.00 165.09 ? 337 ARG B O 1 ATOM 9062 C CB . ARG B 1 341 ? 164.482 135.353 243.976 1.00 165.09 ? 337 ARG B CB 1 ATOM 9063 C CG . ARG B 1 341 ? 165.042 135.685 245.338 1.00 165.09 ? 337 ARG B CG 1 ATOM 9064 C CD . ARG B 1 341 ? 165.930 136.909 245.304 1.00 165.09 ? 337 ARG B CD 1 ATOM 9065 N NE . ARG B 1 341 ? 166.422 137.229 246.640 1.00 165.09 ? 337 ARG B NE 1 ATOM 9066 C CZ . ARG B 1 341 ? 167.227 138.249 246.914 1.00 165.09 ? 337 ARG B CZ 1 ATOM 9067 N NH1 . ARG B 1 341 ? 167.633 139.053 245.943 1.00 165.09 ? 337 ARG B NH1 1 ATOM 9068 N NH2 . ARG B 1 341 ? 167.623 138.467 248.162 1.00 165.09 ? 337 ARG B NH2 1 ATOM 9069 N N . PHE B 1 342 ? 163.480 133.199 241.746 1.00 171.46 ? 338 PHE B N 1 ATOM 9070 C CA . PHE B 1 342 ? 162.903 132.964 240.432 1.00 171.46 ? 338 PHE B CA 1 ATOM 9071 C C . PHE B 1 342 ? 162.244 131.604 240.329 1.00 171.46 ? 338 PHE B C 1 ATOM 9072 O O . PHE B 1 342 ? 161.589 131.313 239.322 1.00 171.46 ? 338 PHE B O 1 ATOM 9073 C CB . PHE B 1 342 ? 163.984 133.084 239.362 1.00 171.46 ? 338 PHE B CB 1 ATOM 9074 C CG . PHE B 1 342 ? 164.648 134.417 239.341 1.00 171.46 ? 338 PHE B CG 1 ATOM 9075 C CD1 . PHE B 1 342 ? 164.030 135.504 238.751 1.00 171.46 ? 338 PHE B CD1 1 ATOM 9076 C CD2 . PHE B 1 342 ? 165.893 134.587 239.925 1.00 171.46 ? 338 PHE B CD2 1 ATOM 9077 C CE1 . PHE B 1 342 ? 164.644 136.740 238.736 1.00 171.46 ? 338 PHE B CE1 1 ATOM 9078 C CE2 . PHE B 1 342 ? 166.514 135.818 239.912 1.00 171.46 ? 338 PHE B CE2 1 ATOM 9079 C CZ . PHE B 1 342 ? 165.889 136.897 239.318 1.00 171.46 ? 338 PHE B CZ 1 ATOM 9080 N N . PHE B 1 343 ? 162.409 130.764 241.342 1.00 161.04 ? 339 PHE B N 1 ATOM 9081 C CA . PHE B 1 343 ? 161.871 129.414 241.305 1.00 161.04 ? 339 PHE B CA 1 ATOM 9082 C C . PHE B 1 343 ? 161.163 129.090 242.606 1.00 161.04 ? 339 PHE B C 1 ATOM 9083 O O . PHE B 1 343 ? 161.826 128.787 243.610 1.00 161.04 ? 339 PHE B O 1 ATOM 9084 C CB . PHE B 1 343 ? 162.983 128.408 241.034 1.00 161.04 ? 339 PHE B CB 1 ATOM 9085 C CG . PHE B 1 343 ? 163.574 128.541 239.676 1.00 161.04 ? 339 PHE B CG 1 ATOM 9086 C CD1 . PHE B 1 343 ? 162.928 127.995 238.580 1.00 161.04 ? 339 PHE B CD1 1 ATOM 9087 C CD2 . PHE B 1 343 ? 164.750 129.241 239.483 1.00 161.04 ? 339 PHE B CD2 1 ATOM 9088 C CE1 . PHE B 1 343 ? 163.458 128.124 237.315 1.00 161.04 ? 339 PHE B CE1 1 ATOM 9089 C CE2 . PHE B 1 343 ? 165.288 129.375 238.222 1.00 161.04 ? 339 PHE B CE2 1 ATOM 9090 C CZ . PHE B 1 343 ? 164.639 128.817 237.136 1.00 161.04 ? 339 PHE B CZ 1 ATOM 9091 N N . PRO B 1 344 ? 159.829 129.139 242.642 1.00 156.48 ? 340 PRO B N 1 ATOM 9092 C CA . PRO B 1 344 ? 159.102 128.604 243.799 1.00 156.48 ? 340 PRO B CA 1 ATOM 9093 C C . PRO B 1 344 ? 159.043 127.089 243.821 1.00 156.48 ? 340 PRO B C 1 ATOM 9094 O O . PRO B 1 344 ? 158.549 126.519 244.802 1.00 156.48 ? 340 PRO B O 1 ATOM 9095 C CB . PRO B 1 344 ? 157.702 129.202 243.629 1.00 156.48 ? 340 PRO B CB 1 ATOM 9096 C CG . PRO B 1 344 ? 157.566 129.396 242.163 1.00 156.48 ? 340 PRO B CG 1 ATOM 9097 C CD . PRO B 1 344 ? 158.930 129.750 241.651 1.00 156.48 ? 340 PRO B CD 1 ATOM 9098 N N . LYS B 1 345 ? 159.533 126.428 242.779 1.00 155.84 ? 341 LYS B N 1 ATOM 9099 C CA . LYS B 1 345 ? 159.445 124.987 242.660 1.00 155.84 ? 341 LYS B CA 1 ATOM 9100 C C . LYS B 1 345 ? 160.664 124.329 243.297 1.00 155.84 ? 341 LYS B C 1 ATOM 9101 O O . LYS B 1 345 ? 161.716 124.949 243.480 1.00 155.84 ? 341 LYS B O 1 ATOM 9102 C CB . LYS B 1 345 ? 159.320 124.595 241.190 1.00 155.84 ? 341 LYS B CB 1 ATOM 9103 C CG . LYS B 1 345 ? 158.237 125.355 240.397 1.00 155.84 ? 341 LYS B CG 1 ATOM 9104 C CD . LYS B 1 345 ? 156.792 124.995 240.772 1.00 155.84 ? 341 LYS B CD 1 ATOM 9105 C CE . LYS B 1 345 ? 156.121 126.055 241.650 1.00 155.84 ? 341 LYS B CE 1 ATOM 9106 N NZ . LYS B 1 345 ? 154.686 125.766 241.904 1.00 155.84 ? 341 LYS B NZ 1 ATOM 9107 N N . GLY B 1 346 ? 160.516 123.047 243.619 1.00 154.88 ? 342 GLY B N 1 ATOM 9108 C CA . GLY B 1 346 ? 161.428 122.344 244.494 1.00 154.88 ? 342 GLY B CA 1 ATOM 9109 C C . GLY B 1 346 ? 162.652 121.790 243.793 1.00 154.88 ? 342 GLY B C 1 ATOM 9110 O O . GLY B 1 346 ? 162.921 122.085 242.622 1.00 154.88 ? 342 GLY B O 1 ATOM 9111 N N . ASP B 1 347 ? 163.380 120.943 244.528 1.00 145.59 ? 343 ASP B N 1 ATOM 9112 C CA . ASP B 1 347 ? 164.709 120.427 244.182 1.00 145.59 ? 343 ASP B CA 1 ATOM 9113 C C . ASP B 1 347 ? 165.652 121.570 243.807 1.00 145.59 ? 343 ASP B C 1 ATOM 9114 O O . ASP B 1 347 ? 166.162 121.661 242.691 1.00 145.59 ? 343 ASP B O 1 ATOM 9115 C CB . ASP B 1 347 ? 164.632 119.370 243.076 1.00 145.59 ? 343 ASP B CB 1 ATOM 9116 C CG . ASP B 1 347 ? 165.907 118.539 242.961 1.00 145.59 ? 343 ASP B CG 1 ATOM 9117 O OD1 . ASP B 1 347 ? 166.884 118.795 243.696 1.00 145.59 ? 343 ASP B OD1 1 ATOM 9118 O OD2 . ASP B 1 347 ? 165.924 117.605 242.135 1.00 145.59 ? 343 ASP B OD2 1 ATOM 9119 N N . LEU B 1 348 ? 165.881 122.443 244.788 1.00 143.30 ? 344 LEU B N 1 ATOM 9120 C CA . LEU B 1 348 ? 166.778 123.572 244.587 1.00 143.30 ? 344 LEU B CA 1 ATOM 9121 C C . LEU B 1 348 ? 168.224 123.123 244.466 1.00 143.30 ? 344 LEU B C 1 ATOM 9122 O O . LEU B 1 348 ? 169.035 123.833 243.868 1.00 143.30 ? 344 LEU B O 1 ATOM 9123 C CB . LEU B 1 348 ? 166.646 124.571 245.738 1.00 143.30 ? 344 LEU B CB 1 ATOM 9124 C CG . LEU B 1 348 ? 165.556 125.649 245.706 1.00 143.30 ? 344 LEU B CG 1 ATOM 9125 C CD1 . LEU B 1 348 ? 165.720 126.507 244.472 1.00 143.30 ? 344 LEU B CD1 1 ATOM 9126 C CD2 . LEU B 1 348 ? 164.136 125.105 245.800 1.00 143.30 ? 344 LEU B CD2 1 ATOM 9127 N N . GLU B 1 349 ? 168.550 121.938 244.989 1.00 144.76 ? 345 GLU B N 1 ATOM 9128 C CA . GLU B 1 349 ? 169.941 121.547 245.197 1.00 144.76 ? 345 GLU B CA 1 ATOM 9129 C C . GLU B 1 349 ? 170.673 121.320 243.881 1.00 144.76 ? 345 GLU B C 1 ATOM 9130 O O . GLU B 1 349 ? 171.763 121.860 243.669 1.00 144.76 ? 345 GLU B O 1 ATOM 9131 C CB . GLU B 1 349 ? 169.998 120.296 246.069 1.00 144.76 ? 345 GLU B CB 1 ATOM 9132 C CG . GLU B 1 349 ? 169.481 120.515 247.480 1.00 144.76 ? 345 GLU B CG 1 ATOM 9133 C CD . GLU B 1 349 ? 170.361 121.450 248.294 1.00 144.76 ? 345 GLU B CD 1 ATOM 9134 O OE1 . GLU B 1 349 ? 171.591 121.458 248.075 1.00 144.76 ? 345 GLU B OE1 1 ATOM 9135 O OE2 . GLU B 1 349 ? 169.822 122.176 249.155 1.00 144.76 ? 345 GLU B OE2 1 ATOM 9136 N N . VAL B 1 350 ? 170.086 120.538 242.973 1.00 143.89 ? 346 VAL B N 1 ATOM 9137 C CA . VAL B 1 350 ? 170.704 120.399 241.662 1.00 143.89 ? 346 VAL B CA 1 ATOM 9138 C C . VAL B 1 350 ? 170.483 121.659 240.839 1.00 143.89 ? 346 VAL B C 1 ATOM 9139 O O . VAL B 1 350 ? 171.282 121.980 239.953 1.00 143.89 ? 346 VAL B O 1 ATOM 9140 C CB . VAL B 1 350 ? 170.183 119.140 240.949 1.00 143.89 ? 346 VAL B CB 1 ATOM 9141 C CG1 . VAL B 1 350 ? 170.589 117.902 241.724 1.00 143.89 ? 346 VAL B CG1 1 ATOM 9142 C CG2 . VAL B 1 350 ? 168.675 119.186 240.798 1.00 143.89 ? 346 VAL B CG2 1 ATOM 9143 N N . LEU B 1 351 ? 169.420 122.409 241.137 1.00 147.16 ? 347 LEU B N 1 ATOM 9144 C CA . LEU B 1 351 ? 169.218 123.709 240.515 1.00 147.16 ? 347 LEU B CA 1 ATOM 9145 C C . LEU B 1 351 ? 170.215 124.736 241.022 1.00 147.16 ? 347 LEU B C 1 ATOM 9146 O O . LEU B 1 351 ? 170.411 125.763 240.367 1.00 147.16 ? 347 LEU B O 1 ATOM 9147 C CB . LEU B 1 351 ? 167.789 124.198 240.756 1.00 147.16 ? 347 LEU B CB 1 ATOM 9148 C CG . LEU B 1 351 ? 166.696 123.854 239.738 1.00 147.16 ? 347 LEU B CG 1 ATOM 9149 C CD1 . LEU B 1 351 ? 167.002 124.527 238.432 1.00 147.16 ? 347 LEU B CD1 1 ATOM 9150 C CD2 . LEU B 1 351 ? 166.509 122.363 239.511 1.00 147.16 ? 347 LEU B CD2 1 ATOM 9151 N N . GLN B 1 352 ? 170.829 124.499 242.178 1.00 152.19 ? 348 GLN B N 1 ATOM 9152 C CA . GLN B 1 352 ? 172.043 125.226 242.516 1.00 152.19 ? 348 GLN B CA 1 ATOM 9153 C C . GLN B 1 352 ? 173.241 124.600 241.821 1.00 152.19 ? 348 GLN B C 1 ATOM 9154 O O . GLN B 1 352 ? 174.040 125.304 241.198 1.00 152.19 ? 348 GLN B O 1 ATOM 9155 C CB . GLN B 1 352 ? 172.255 125.239 244.030 1.00 152.19 ? 348 GLN B CB 1 ATOM 9156 C CG . GLN B 1 352 ? 171.198 125.997 244.809 1.00 152.19 ? 348 GLN B CG 1 ATOM 9157 C CD . GLN B 1 352 ? 171.336 125.829 246.304 1.00 152.19 ? 348 GLN B CD 1 ATOM 9158 O OE1 . GLN B 1 352 ? 172.285 125.217 246.787 1.00 152.19 ? 348 GLN B OE1 1 ATOM 9159 N NE2 . GLN B 1 352 ? 170.348 126.318 247.043 1.00 152.19 ? 348 GLN B NE2 1 ATOM 9160 N N . ALA B 1 353 ? 173.343 123.268 241.886 1.00 148.86 ? 349 ALA B N 1 ATOM 9161 C CA . ALA B 1 353 ? 174.563 122.564 241.508 1.00 148.86 ? 349 ALA B CA 1 ATOM 9162 C C . ALA B 1 353 ? 174.841 122.606 240.015 1.00 148.86 ? 349 ALA B C 1 ATOM 9163 O O . ALA B 1 353 ? 176.010 122.568 239.618 1.00 148.86 ? 349 ALA B O 1 ATOM 9164 C CB . ALA B 1 353 ? 174.498 121.109 241.965 1.00 148.86 ? 349 ALA B CB 1 ATOM 9165 N N . GLN B 1 354 ? 173.807 122.686 239.181 1.00 147.77 ? 350 GLN B N 1 ATOM 9166 C CA . GLN B 1 354 ? 174.051 122.687 237.746 1.00 147.77 ? 350 GLN B CA 1 ATOM 9167 C C . GLN B 1 354 ? 174.472 124.068 237.260 1.00 147.77 ? 350 GLN B C 1 ATOM 9168 O O . GLN B 1 354 ? 175.070 124.193 236.187 1.00 147.77 ? 350 GLN B O 1 ATOM 9169 C CB . GLN B 1 354 ? 172.806 122.197 237.011 1.00 147.77 ? 350 GLN B CB 1 ATOM 9170 C CG . GLN B 1 354 ? 173.053 121.786 235.578 1.00 147.77 ? 350 GLN B CG 1 ATOM 9171 C CD . GLN B 1 354 ? 171.827 121.222 234.917 1.00 147.77 ? 350 GLN B CD 1 ATOM 9172 O OE1 . GLN B 1 354 ? 170.732 121.254 235.478 1.00 147.77 ? 350 GLN B OE1 1 ATOM 9173 N NE2 . GLN B 1 354 ? 172.009 120.662 233.728 1.00 147.77 ? 350 GLN B NE2 1 ATOM 9174 N N . VAL B 1 355 ? 174.189 125.108 238.045 1.00 148.41 ? 351 VAL B N 1 ATOM 9175 C CA . VAL B 1 355 ? 174.564 126.460 237.650 1.00 148.41 ? 351 VAL B CA 1 ATOM 9176 C C . VAL B 1 355 ? 176.078 126.630 237.686 1.00 148.41 ? 351 VAL B C 1 ATOM 9177 O O . VAL B 1 355 ? 176.660 127.285 236.813 1.00 148.41 ? 351 VAL B O 1 ATOM 9178 C CB . VAL B 1 355 ? 173.833 127.482 238.539 1.00 148.41 ? 351 VAL B CB 1 ATOM 9179 C CG1 . VAL B 1 355 ? 174.301 128.898 238.270 1.00 148.41 ? 351 VAL B CG1 1 ATOM 9180 C CG2 . VAL B 1 355 ? 172.349 127.395 238.282 1.00 148.41 ? 351 VAL B CG2 1 ATOM 9181 N N . GLU B 1 356 ? 176.751 125.993 238.646 1.00 160.01 ? 352 GLU B N 1 ATOM 9182 C CA . GLU B 1 356 ? 178.209 126.068 238.643 1.00 160.01 ? 352 GLU B CA 1 ATOM 9183 C C . GLU B 1 356 ? 178.809 125.207 237.545 1.00 160.01 ? 352 GLU B C 1 ATOM 9184 O O . GLU B 1 356 ? 179.896 125.524 237.052 1.00 160.01 ? 352 GLU B O 1 ATOM 9185 C CB . GLU B 1 356 ? 178.796 125.664 239.994 1.00 160.01 ? 352 GLU B CB 1 ATOM 9186 C CG . GLU B 1 356 ? 178.421 126.586 241.132 1.00 160.01 ? 352 GLU B CG 1 ATOM 9187 C CD . GLU B 1 356 ? 177.217 126.083 241.880 1.00 160.01 ? 352 GLU B CD 1 ATOM 9188 O OE1 . GLU B 1 356 ? 176.822 124.931 241.621 1.00 160.01 ? 352 GLU B OE1 1 ATOM 9189 O OE2 . GLU B 1 356 ? 176.664 126.833 242.709 1.00 160.01 ? 352 GLU B OE2 1 ATOM 9190 N N . ARG B 1 357 ? 178.126 124.120 237.161 1.00 156.45 ? 353 ARG B N 1 ATOM 9191 C CA . ARG B 1 357 ? 178.533 123.344 235.992 1.00 156.45 ? 353 ARG B CA 1 ATOM 9192 C C . ARG B 1 357 ? 178.504 124.196 234.737 1.00 156.45 ? 353 ARG B C 1 ATOM 9193 O O . ARG B 1 357 ? 179.397 124.090 233.889 1.00 156.45 ? 353 ARG B O 1 ATOM 9194 C CB . ARG B 1 357 ? 177.602 122.156 235.788 1.00 156.45 ? 353 ARG B CB 1 ATOM 9195 C CG . ARG B 1 357 ? 177.550 121.158 236.899 1.00 156.45 ? 353 ARG B CG 1 ATOM 9196 C CD . ARG B 1 357 ? 176.478 120.152 236.558 1.00 156.45 ? 353 ARG B CD 1 ATOM 9197 N NE . ARG B 1 357 ? 176.229 119.204 237.631 1.00 156.45 ? 353 ARG B NE 1 ATOM 9198 C CZ . ARG B 1 357 ? 175.231 118.330 237.620 1.00 156.45 ? 353 ARG B CZ 1 ATOM 9199 N NH1 . ARG B 1 357 ? 174.391 118.300 236.595 1.00 156.45 ? 353 ARG B NH1 1 ATOM 9200 N NH2 . ARG B 1 357 ? 175.066 117.494 238.634 1.00 156.45 ? 353 ARG B NH2 1 ATOM 9201 N N . ILE B 1 358 ? 177.471 125.027 234.605 1.00 152.93 ? 354 ILE B N 1 ATOM 9202 C CA . ILE B 1 358 ? 177.445 126.054 233.576 1.00 152.93 ? 354 ILE B CA 1 ATOM 9203 C C . ILE B 1 358 ? 178.590 127.031 233.786 1.00 152.93 ? 354 ILE B C 1 ATOM 9204 O O . ILE B 1 358 ? 179.299 127.406 232.846 1.00 152.93 ? 354 ILE B O 1 ATOM 9205 C CB . ILE B 1 358 ? 176.084 126.769 233.598 1.00 152.93 ? 354 ILE B CB 1 ATOM 9206 C CG1 . ILE B 1 358 ? 174.969 125.779 233.286 1.00 152.93 ? 354 ILE B CG1 1 ATOM 9207 C CG2 . ILE B 1 358 ? 176.063 127.922 232.625 1.00 152.93 ? 354 ILE B CG2 1 ATOM 9208 C CD1 . ILE B 1 358 ? 173.607 126.286 233.651 1.00 152.93 ? 354 ILE B CD1 1 ATOM 9209 N N . MET B 1 359 ? 178.823 127.411 235.035 1.00 161.81 ? 355 MET B N 1 ATOM 9210 C CA . MET B 1 359 ? 179.772 128.468 235.332 1.00 161.81 ? 355 MET B CA 1 ATOM 9211 C C . MET B 1 359 ? 181.210 127.960 235.358 1.00 161.81 ? 355 MET B C 1 ATOM 9212 O O . MET B 1 359 ? 182.134 128.759 235.533 1.00 161.81 ? 355 MET B O 1 ATOM 9213 C CB . MET B 1 359 ? 179.388 129.122 236.661 1.00 161.81 ? 355 MET B CB 1 ATOM 9214 C CG . MET B 1 359 ? 179.810 130.564 236.795 1.00 161.81 ? 355 MET B CG 1 ATOM 9215 S SD . MET B 1 359 ? 179.001 131.522 235.506 1.00 161.81 ? 355 MET B SD 1 ATOM 9216 C CE . MET B 1 359 ? 177.306 131.440 236.064 1.00 161.81 ? 355 MET B CE 1 ATOM 9217 N N . THR B 1 360 ? 181.426 126.653 235.189 1.00 162.97 ? 356 THR B N 1 ATOM 9218 C CA . THR B 1 360 ? 182.755 126.182 234.812 1.00 162.97 ? 356 THR B CA 1 ATOM 9219 C C . THR B 1 360 ? 183.156 126.747 233.463 1.00 162.97 ? 356 THR B C 1 ATOM 9220 O O . THR B 1 360 ? 184.323 127.089 233.242 1.00 162.97 ? 356 THR B O 1 ATOM 9221 C CB . THR B 1 360 ? 182.800 124.656 234.766 1.00 162.97 ? 356 THR B CB 1 ATOM 9222 O OG1 . THR B 1 360 ? 181.766 124.171 233.900 1.00 162.97 ? 356 THR B OG1 1 ATOM 9223 C CG2 . THR B 1 360 ? 182.659 124.056 236.152 1.00 162.97 ? 356 THR B CG2 1 ATOM 9224 N N . ARG B 1 361 ? 182.201 126.848 232.546 1.00 150.88 ? 357 ARG B N 1 ATOM 9225 C CA . ARG B 1 361 ? 182.482 127.411 231.240 1.00 150.88 ? 357 ARG B CA 1 ATOM 9226 C C . ARG B 1 361 ? 182.635 128.916 231.352 1.00 150.88 ? 357 ARG B C 1 ATOM 9227 O O . ARG B 1 361 ? 183.698 129.451 231.019 1.00 150.88 ? 357 ARG B O 1 ATOM 9228 C CB . ARG B 1 361 ? 181.373 127.051 230.261 1.00 150.88 ? 357 ARG B CB 1 ATOM 9229 C CG . ARG B 1 361 ? 181.188 125.560 230.111 1.00 150.88 ? 357 ARG B CG 1 ATOM 9230 C CD . ARG B 1 361 ? 182.420 124.908 229.519 1.00 150.88 ? 357 ARG B CD 1 ATOM 9231 N NE . ARG B 1 361 ? 182.194 123.500 229.202 1.00 150.88 ? 357 ARG B NE 1 ATOM 9232 C CZ . ARG B 1 361 ? 182.366 122.500 230.059 1.00 150.88 ? 357 ARG B CZ 1 ATOM 9233 N NH1 . ARG B 1 361 ? 182.750 122.745 231.304 1.00 150.88 ? 357 ARG B NH1 1 ATOM 9234 N NH2 . ARG B 1 361 ? 182.142 121.252 229.674 1.00 150.88 ? 357 ARG B NH2 1 ATOM 9235 N N . LYS B 1 362 ? 181.545 129.611 231.716 1.00 157.16 ? 358 LYS B N 1 ATOM 9236 C CA . LYS B 1 362 ? 181.494 131.000 232.191 1.00 157.16 ? 358 LYS B CA 1 ATOM 9237 C C . LYS B 1 362 ? 181.805 132.027 231.097 1.00 157.16 ? 358 LYS B C 1 ATOM 9238 O O . LYS B 1 362 ? 181.517 133.218 231.242 1.00 157.16 ? 358 LYS B O 1 ATOM 9239 C CB . LYS B 1 362 ? 182.465 131.179 233.372 1.00 157.16 ? 358 LYS B CB 1 ATOM 9240 C CG . LYS B 1 362 ? 182.330 132.446 234.212 1.00 157.16 ? 358 LYS B CG 1 ATOM 9241 C CD . LYS B 1 362 ? 183.500 132.596 235.175 1.00 157.16 ? 358 LYS B CD 1 ATOM 9242 C CE . LYS B 1 362 ? 183.189 132.045 236.549 1.00 157.16 ? 358 LYS B CE 1 ATOM 9243 N NZ . LYS B 1 362 ? 183.288 130.562 236.594 1.00 157.16 ? 358 LYS B NZ 1 ATOM 9244 N N . GLU B 1 363 ? 182.312 131.567 229.961 1.00 160.96 ? 359 GLU B N 1 ATOM 9245 C CA . GLU B 1 363 ? 182.858 132.418 228.927 1.00 160.96 ? 359 GLU B CA 1 ATOM 9246 C C . GLU B 1 363 ? 182.309 132.065 227.565 1.00 160.96 ? 359 GLU B C 1 ATOM 9247 O O . GLU B 1 363 ? 182.496 132.833 226.617 1.00 160.96 ? 359 GLU B O 1 ATOM 9248 C CB . GLU B 1 363 ? 184.389 132.320 228.910 1.00 160.96 ? 359 GLU B CB 1 ATOM 9249 C CG . GLU B 1 363 ? 185.031 132.920 230.150 1.00 160.96 ? 359 GLU B CG 1 ATOM 9250 C CD . GLU B 1 363 ? 186.521 132.693 230.214 1.00 160.96 ? 359 GLU B CD 1 ATOM 9251 O OE1 . GLU B 1 363 ? 187.044 131.939 229.370 1.00 160.96 ? 359 GLU B OE1 1 ATOM 9252 O OE2 . GLU B 1 363 ? 187.169 133.265 231.117 1.00 160.96 ? 359 GLU B OE2 1 ATOM 9253 N N . LEU B 1 364 ? 181.635 130.925 227.447 1.00 152.75 ? 360 LEU B N 1 ATOM 9254 C CA . LEU B 1 364 ? 180.721 130.659 226.344 1.00 152.75 ? 360 LEU B CA 1 ATOM 9255 C C . LEU B 1 364 ? 179.325 131.129 226.692 1.00 152.75 ? 360 LEU B C 1 ATOM 9256 O O . LEU B 1 364 ? 178.340 130.432 226.441 1.00 152.75 ? 360 LEU B O 1 ATOM 9257 C CB . LEU B 1 364 ? 180.729 129.167 226.044 1.00 152.75 ? 360 LEU B CB 1 ATOM 9258 C CG . LEU B 1 364 ? 182.110 128.609 225.715 1.00 152.75 ? 360 LEU B CG 1 ATOM 9259 C CD1 . LEU B 1 364 ? 182.077 127.099 225.624 1.00 152.75 ? 360 LEU B CD1 1 ATOM 9260 C CD2 . LEU B 1 364 ? 182.621 129.210 224.429 1.00 152.75 ? 360 LEU B CD2 1 ATOM 9261 N N . LEU B 1 365 ? 179.234 132.334 227.250 1.00 143.50 ? 361 LEU B N 1 ATOM 9262 C CA . LEU B 1 365 ? 178.027 132.858 227.866 1.00 143.50 ? 361 LEU B CA 1 ATOM 9263 C C . LEU B 1 365 ? 178.220 134.337 228.149 1.00 143.50 ? 361 LEU B C 1 ATOM 9264 O O . LEU B 1 365 ? 179.169 134.709 228.844 1.00 143.50 ? 361 LEU B O 1 ATOM 9265 C CB . LEU B 1 365 ? 177.728 132.080 229.147 1.00 143.50 ? 361 LEU B CB 1 ATOM 9266 C CG . LEU B 1 365 ? 176.457 132.324 229.942 1.00 143.50 ? 361 LEU B CG 1 ATOM 9267 C CD1 . LEU B 1 365 ? 175.973 131.007 230.473 1.00 143.50 ? 361 LEU B CD1 1 ATOM 9268 C CD2 . LEU B 1 365 ? 176.735 133.246 231.108 1.00 143.50 ? 361 LEU B CD2 1 ATOM 9269 N N . THR B 1 366 ? 177.342 135.193 227.638 1.00 148.66 ? 362 THR B N 1 ATOM 9270 C CA . THR B 1 366 ? 177.400 136.617 227.935 1.00 148.66 ? 362 THR B CA 1 ATOM 9271 C C . THR B 1 366 ? 175.998 137.121 228.223 1.00 148.66 ? 362 THR B C 1 ATOM 9272 O O . THR B 1 366 ? 175.005 136.559 227.759 1.00 148.66 ? 362 THR B O 1 ATOM 9273 C CB . THR B 1 366 ? 177.982 137.453 226.788 1.00 148.66 ? 362 THR B CB 1 ATOM 9274 O OG1 . THR B 1 366 ? 177.167 137.282 225.631 1.00 148.66 ? 362 THR B OG1 1 ATOM 9275 C CG2 . THR B 1 366 ? 179.414 137.076 226.463 1.00 148.66 ? 362 THR B CG2 1 ATOM 9276 N N . VAL B 1 367 ? 175.929 138.220 228.961 1.00 149.94 ? 363 VAL B N 1 ATOM 9277 C CA . VAL B 1 367 ? 174.666 138.820 229.362 1.00 149.94 ? 363 VAL B CA 1 ATOM 9278 C C . VAL B 1 367 ? 174.385 139.990 228.443 1.00 149.94 ? 363 VAL B C 1 ATOM 9279 O O . VAL B 1 367 ? 175.164 140.948 228.394 1.00 149.94 ? 363 VAL B O 1 ATOM 9280 C CB . VAL B 1 367 ? 174.689 139.286 230.822 1.00 149.94 ? 363 VAL B CB 1 ATOM 9281 C CG1 . VAL B 1 367 ? 173.396 140.011 231.151 1.00 149.94 ? 363 VAL B CG1 1 ATOM 9282 C CG2 . VAL B 1 367 ? 174.897 138.104 231.746 1.00 149.94 ? 363 VAL B CG2 1 ATOM 9283 N N . TYR B 1 368 ? 173.283 139.908 227.716 1.00 156.68 ? 364 TYR B N 1 ATOM 9284 C CA . TYR B 1 368 ? 172.745 141.072 227.027 1.00 156.68 ? 364 TYR B CA 1 ATOM 9285 C C . TYR B 1 368 ? 172.274 142.052 228.087 1.00 156.68 ? 364 TYR B C 1 ATOM 9286 O O . TYR B 1 368 ? 171.282 141.808 228.775 1.00 156.68 ? 364 TYR B O 1 ATOM 9287 C CB . TYR B 1 368 ? 171.604 140.668 226.107 1.00 156.68 ? 364 TYR B CB 1 ATOM 9288 C CG . TYR B 1 368 ? 171.000 141.829 225.367 1.00 156.68 ? 364 TYR B CG 1 ATOM 9289 C CD1 . TYR B 1 368 ? 171.627 142.366 224.255 1.00 156.68 ? 364 TYR B CD1 1 ATOM 9290 C CD2 . TYR B 1 368 ? 169.811 142.400 225.793 1.00 156.68 ? 364 TYR B CD2 1 ATOM 9291 C CE1 . TYR B 1 368 ? 171.079 143.431 223.581 1.00 156.68 ? 364 TYR B CE1 1 ATOM 9292 C CE2 . TYR B 1 368 ? 169.259 143.463 225.128 1.00 156.68 ? 364 TYR B CE2 1 ATOM 9293 C CZ . TYR B 1 368 ? 169.896 143.974 224.025 1.00 156.68 ? 364 TYR B CZ 1 ATOM 9294 O OH . TYR B 1 368 ? 169.340 145.039 223.364 1.00 156.68 ? 364 TYR B OH 1 ATOM 9295 N N . SER B 1 369 ? 172.996 143.158 228.233 1.00 169.09 ? 365 SER B N 1 ATOM 9296 C CA . SER B 1 369 ? 172.671 144.142 229.256 1.00 169.09 ? 365 SER B CA 1 ATOM 9297 C C . SER B 1 369 ? 171.374 144.861 228.913 1.00 169.09 ? 365 SER B C 1 ATOM 9298 O O . SER B 1 369 ? 171.167 145.278 227.770 1.00 169.09 ? 365 SER B O 1 ATOM 9299 C CB . SER B 1 369 ? 173.808 145.146 229.401 1.00 169.09 ? 365 SER B CB 1 ATOM 9300 O OG . SER B 1 369 ? 173.477 146.132 230.361 1.00 169.09 ? 365 SER B OG 1 ATOM 9301 N N . SER B 1 370 ? 170.497 144.984 229.905 1.00 176.27 ? 366 SER B N 1 ATOM 9302 C CA . SER B 1 370 ? 169.204 145.615 229.693 1.00 176.27 ? 366 SER B CA 1 ATOM 9303 C C . SER B 1 370 ? 169.365 147.112 229.469 1.00 176.27 ? 366 SER B C 1 ATOM 9304 O O . SER B 1 370 ? 170.143 147.775 230.162 1.00 176.27 ? 366 SER B O 1 ATOM 9305 C CB . SER B 1 370 ? 168.282 145.365 230.885 1.00 176.27 ? 366 SER B CB 1 ATOM 9306 O OG . SER B 1 370 ? 167.041 146.022 230.704 1.00 176.27 ? 366 SER B OG 1 ATOM 9307 N N . GLU B 1 371 ? 168.643 147.617 228.460 1.00 185.05 ? 367 GLU B N 1 ATOM 9308 C CA . GLU B 1 371 ? 168.628 149.030 228.059 1.00 185.05 ? 367 GLU B CA 1 ATOM 9309 C C . GLU B 1 371 ? 170.020 149.526 227.666 1.00 185.05 ? 367 GLU B C 1 ATOM 9310 O O . GLU B 1 371 ? 170.335 150.713 227.771 1.00 185.05 ? 367 GLU B O 1 ATOM 9311 C CB . GLU B 1 371 ? 168.009 149.914 229.145 1.00 185.05 ? 367 GLU B CB 1 ATOM 9312 C CG . GLU B 1 371 ? 166.536 149.638 229.390 1.00 185.05 ? 367 GLU B CG 1 ATOM 9313 C CD . GLU B 1 371 ? 165.961 150.488 230.508 1.00 185.05 ? 367 GLU B CD 1 ATOM 9314 O OE1 . GLU B 1 371 ? 166.736 151.207 231.169 1.00 185.05 ? 367 GLU B OE1 1 ATOM 9315 O OE2 . GLU B 1 371 ? 164.733 150.432 230.729 1.00 185.05 ? 367 GLU B OE2 1 ATOM 9316 N N . ASP B 1 372 ? 170.859 148.605 227.195 1.00 176.39 ? 368 ASP B N 1 ATOM 9317 C CA . ASP B 1 372 ? 172.184 148.939 226.708 1.00 176.39 ? 368 ASP B CA 1 ATOM 9318 C C . ASP B 1 372 ? 172.436 148.438 225.302 1.00 176.39 ? 368 ASP B C 1 ATOM 9319 O O . ASP B 1 372 ? 173.553 148.594 224.802 1.00 176.39 ? 368 ASP B O 1 ATOM 9320 C CB . ASP B 1 372 ? 173.264 148.375 227.641 1.00 176.39 ? 368 ASP B CB 1 ATOM 9321 C CG . ASP B 1 372 ? 173.280 149.060 228.989 1.00 176.39 ? 368 ASP B CG 1 ATOM 9322 O OD1 . ASP B 1 372 ? 172.902 150.246 229.059 1.00 176.39 ? 368 ASP B OD1 1 ATOM 9323 O OD2 . ASP B 1 372 ? 173.672 148.417 229.983 1.00 176.39 ? 368 ASP B OD2 1 ATOM 9324 N N . GLY B 1 373 ? 171.448 147.834 224.656 1.00 162.37 ? 369 GLY B N 1 ATOM 9325 C CA . GLY B 1 373 ? 171.598 147.418 223.282 1.00 162.37 ? 369 GLY B CA 1 ATOM 9326 C C . GLY B 1 373 ? 170.452 147.879 222.411 1.00 162.37 ? 369 GLY B C 1 ATOM 9327 O O . GLY B 1 373 ? 170.175 149.080 222.328 1.00 162.37 ? 369 GLY B O 1 ATOM 9328 N N . SER B 1 374 ? 169.837 146.915 221.708 1.00 158.27 ? 370 SER B N 1 ATOM 9329 C CA . SER B 1 374 ? 168.681 146.996 220.805 1.00 158.27 ? 370 SER B CA 1 ATOM 9330 C C . SER B 1 374 ? 169.003 147.681 219.481 1.00 158.27 ? 370 SER B C 1 ATOM 9331 O O . SER B 1 374 ? 168.197 147.636 218.547 1.00 158.27 ? 370 SER B O 1 ATOM 9332 C CB . SER B 1 374 ? 167.480 147.687 221.467 1.00 158.27 ? 370 SER B CB 1 ATOM 9333 O OG . SER B 1 374 ? 167.722 149.069 221.662 1.00 158.27 ? 370 SER B OG 1 ATOM 9334 N N . GLU B 1 375 ? 170.177 148.294 219.379 1.00 160.89 ? 371 GLU B N 1 ATOM 9335 C CA . GLU B 1 375 ? 170.761 148.703 218.111 1.00 160.89 ? 371 GLU B CA 1 ATOM 9336 C C . GLU B 1 375 ? 172.218 148.279 218.144 1.00 160.89 ? 371 GLU B C 1 ATOM 9337 O O . GLU B 1 375 ? 172.831 148.012 217.106 1.00 160.89 ? 371 GLU B O 1 ATOM 9338 C CB . GLU B 1 375 ? 170.613 150.207 217.886 1.00 160.89 ? 371 GLU B CB 1 ATOM 9339 C CG . GLU B 1 375 ? 169.179 150.645 217.641 1.00 160.89 ? 371 GLU B CG 1 ATOM 9340 C CD . GLU B 1 375 ? 169.040 152.137 217.467 1.00 160.89 ? 371 GLU B CD 1 ATOM 9341 O OE1 . GLU B 1 375 ? 170.049 152.854 217.631 1.00 160.89 ? 371 GLU B OE1 1 ATOM 9342 O OE2 . GLU B 1 375 ? 167.916 152.594 217.175 1.00 160.89 ? 371 GLU B OE2 1 ATOM 9343 N N . GLU B 1 376 ? 172.767 148.206 219.353 1.00 161.40 ? 372 GLU B N 1 ATOM 9344 C CA . GLU B 1 376 ? 174.095 147.662 219.588 1.00 161.40 ? 372 GLU B CA 1 ATOM 9345 C C . GLU B 1 376 ? 174.086 146.149 219.698 1.00 161.40 ? 372 GLU B C 1 ATOM 9346 O O . GLU B 1 376 ? 175.161 145.561 219.849 1.00 161.40 ? 372 GLU B O 1 ATOM 9347 C CB . GLU B 1 376 ? 174.690 148.258 220.860 1.00 161.40 ? 372 GLU B CB 1 ATOM 9348 C CG . GLU B 1 376 ? 174.955 149.744 220.784 1.00 161.40 ? 372 GLU B CG 1 ATOM 9349 C CD . GLU B 1 376 ? 175.584 150.284 222.052 1.00 161.40 ? 372 GLU B CD 1 ATOM 9350 O OE1 . GLU B 1 376 ? 175.721 149.514 223.026 1.00 161.40 ? 372 GLU B OE1 1 ATOM 9351 O OE2 . GLU B 1 376 ? 175.944 151.480 222.078 1.00 161.40 ? 372 GLU B OE2 1 ATOM 9352 N N . PHE B 1 377 ? 172.894 145.538 219.653 1.00 153.38 ? 373 PHE B N 1 ATOM 9353 C CA . PHE B 1 377 ? 172.702 144.090 219.696 1.00 153.38 ? 373 PHE B CA 1 ATOM 9354 C C . PHE B 1 377 ? 173.569 143.355 218.690 1.00 153.38 ? 373 PHE B C 1 ATOM 9355 O O . PHE B 1 377 ? 174.178 142.329 219.000 1.00 153.38 ? 373 PHE B O 1 ATOM 9356 C CB . PHE B 1 377 ? 171.227 143.783 219.426 1.00 153.38 ? 373 PHE B CB 1 ATOM 9357 C CG . PHE B 1 377 ? 170.898 142.319 219.398 1.00 153.38 ? 373 PHE B CG 1 ATOM 9358 C CD1 . PHE B 1 377 ? 170.765 141.607 220.575 1.00 153.38 ? 373 PHE B CD1 1 ATOM 9359 C CD2 . PHE B 1 377 ? 170.715 141.658 218.193 1.00 153.38 ? 373 PHE B CD2 1 ATOM 9360 C CE1 . PHE B 1 377 ? 170.460 140.264 220.549 1.00 153.38 ? 373 PHE B CE1 1 ATOM 9361 C CE2 . PHE B 1 377 ? 170.409 140.324 218.160 1.00 153.38 ? 373 PHE B CE2 1 ATOM 9362 C CZ . PHE B 1 377 ? 170.280 139.621 219.339 1.00 153.38 ? 373 PHE B CZ 1 ATOM 9363 N N . GLU B 1 378 ? 173.647 143.903 217.481 1.00 140.04 ? 374 GLU B N 1 ATOM 9364 C CA . GLU B 1 378 ? 174.431 143.307 216.412 1.00 140.04 ? 374 GLU B CA 1 ATOM 9365 C C . GLU B 1 378 ? 175.924 143.339 216.724 1.00 140.04 ? 374 GLU B C 1 ATOM 9366 O O . GLU B 1 378 ? 176.681 142.515 216.203 1.00 140.04 ? 374 GLU B O 1 ATOM 9367 C CB . GLU B 1 378 ? 174.097 144.046 215.120 1.00 140.04 ? 374 GLU B CB 1 ATOM 9368 C CG . GLU B 1 378 ? 174.615 143.452 213.842 1.00 140.04 ? 374 GLU B CG 1 ATOM 9369 C CD . GLU B 1 378 ? 174.106 144.214 212.634 1.00 140.04 ? 374 GLU B CD 1 ATOM 9370 O OE1 . GLU B 1 378 ? 173.325 145.172 212.825 1.00 140.04 ? 374 GLU B OE1 1 ATOM 9371 O OE2 . GLU B 1 378 ? 174.489 143.876 211.493 1.00 140.04 ? 374 GLU B OE2 1 ATOM 9372 N N . THR B 1 379 ? 176.359 144.256 217.586 1.00 145.19 ? 375 THR B N 1 ATOM 9373 C CA . THR B 1 379 ? 177.716 144.225 218.107 1.00 145.19 ? 375 THR B CA 1 ATOM 9374 C C . THR B 1 379 ? 177.830 143.410 219.384 1.00 145.19 ? 375 THR B C 1 ATOM 9375 O O . THR B 1 379 ? 178.912 142.905 219.693 1.00 145.19 ? 375 THR B O 1 ATOM 9376 C CB . THR B 1 379 ? 178.212 145.639 218.391 1.00 145.19 ? 375 THR B CB 1 ATOM 9377 O OG1 . THR B 1 379 ? 177.416 146.215 219.431 1.00 145.19 ? 375 THR B OG1 1 ATOM 9378 C CG2 . THR B 1 379 ? 178.087 146.491 217.149 1.00 145.19 ? 375 THR B CG2 1 ATOM 9379 N N . ILE B 1 380 ? 176.742 143.290 220.142 1.00 146.01 ? 376 ILE B N 1 ATOM 9380 C CA . ILE B 1 380 ? 176.769 142.458 221.339 1.00 146.01 ? 376 ILE B CA 1 ATOM 9381 C C . ILE B 1 380 ? 176.802 140.990 220.951 1.00 146.01 ? 376 ILE B C 1 ATOM 9382 O O . ILE B 1 380 ? 177.520 140.186 221.562 1.00 146.01 ? 376 ILE B O 1 ATOM 9383 C CB . ILE B 1 380 ? 175.566 142.800 222.233 1.00 146.01 ? 376 ILE B CB 1 ATOM 9384 C CG1 . ILE B 1 380 ? 175.697 144.229 222.748 1.00 146.01 ? 376 ILE B CG1 1 ATOM 9385 C CG2 . ILE B 1 380 ? 175.471 141.863 223.409 1.00 146.01 ? 376 ILE B CG2 1 ATOM 9386 C CD1 . ILE B 1 380 ? 174.447 144.769 223.392 1.00 146.01 ? 376 ILE B CD1 1 ATOM 9387 N N . VAL B 1 381 ? 176.024 140.625 219.927 1.00 146.20 ? 377 VAL B N 1 ATOM 9388 C CA . VAL B 1 381 ? 176.155 139.327 219.268 1.00 146.20 ? 377 VAL B CA 1 ATOM 9389 C C . VAL B 1 381 ? 177.586 139.113 218.797 1.00 146.20 ? 377 VAL B C 1 ATOM 9390 O O . VAL B 1 381 ? 178.181 138.054 219.014 1.00 146.20 ? 377 VAL B O 1 ATOM 9391 C CB . VAL B 1 381 ? 175.159 139.231 218.100 1.00 146.20 ? 377 VAL B CB 1 ATOM 9392 C CG1 . VAL B 1 381 ? 175.469 138.061 217.222 1.00 146.20 ? 377 VAL B CG1 1 ATOM 9393 C CG2 . VAL B 1 381 ? 173.766 139.085 218.629 1.00 146.20 ? 377 VAL B CG2 1 ATOM 9394 N N . LEU B 1 382 ? 178.160 140.137 218.172 1.00 145.61 ? 378 LEU B N 1 ATOM 9395 C CA . LEU B 1 382 ? 179.571 140.123 217.818 1.00 145.61 ? 378 LEU B CA 1 ATOM 9396 C C . LEU B 1 382 ? 180.467 140.029 219.046 1.00 145.61 ? 378 LEU B C 1 ATOM 9397 O O . LEU B 1 382 ? 181.525 139.393 218.984 1.00 145.61 ? 378 LEU B O 1 ATOM 9398 C CB . LEU B 1 382 ? 179.873 141.373 216.989 1.00 145.61 ? 378 LEU B CB 1 ATOM 9399 C CG . LEU B 1 382 ? 181.230 141.784 216.418 1.00 145.61 ? 378 LEU B CG 1 ATOM 9400 C CD1 . LEU B 1 382 ? 182.076 142.577 217.418 1.00 145.61 ? 378 LEU B CD1 1 ATOM 9401 C CD2 . LEU B 1 382 ? 182.004 140.585 215.912 1.00 145.61 ? 378 LEU B CD2 1 ATOM 9402 N N . LYS B 1 383 ? 180.070 140.648 220.157 1.00 149.60 ? 379 LYS B N 1 ATOM 9403 C CA . LYS B 1 383 ? 180.918 140.651 221.346 1.00 149.60 ? 379 LYS B CA 1 ATOM 9404 C C . LYS B 1 383 ? 181.009 139.264 221.967 1.00 149.60 ? 379 LYS B C 1 ATOM 9405 O O . LYS B 1 383 ? 182.068 138.869 222.466 1.00 149.60 ? 379 LYS B O 1 ATOM 9406 C CB . LYS B 1 383 ? 180.385 141.657 222.363 1.00 149.60 ? 379 LYS B CB 1 ATOM 9407 C CG . LYS B 1 383 ? 181.267 141.842 223.587 1.00 149.60 ? 379 LYS B CG 1 ATOM 9408 C CD . LYS B 1 383 ? 180.657 142.829 224.569 1.00 149.60 ? 379 LYS B CD 1 ATOM 9409 C CE . LYS B 1 383 ? 181.253 144.216 224.408 1.00 149.60 ? 379 LYS B CE 1 ATOM 9410 N NZ . LYS B 1 383 ? 180.722 144.925 223.212 1.00 149.60 ? 379 LYS B NZ 1 ATOM 9411 N N . ALA B 1 384 ? 179.919 138.504 221.913 1.00 149.24 ? 380 ALA B N 1 ATOM 9412 C CA . ALA B 1 384 ? 179.879 137.193 222.548 1.00 149.24 ? 380 ALA B CA 1 ATOM 9413 C C . ALA B 1 384 ? 180.718 136.170 221.800 1.00 149.24 ? 380 ALA B C 1 ATOM 9414 O O . ALA B 1 384 ? 181.239 135.228 222.407 1.00 149.24 ? 380 ALA B O 1 ATOM 9415 C CB . ALA B 1 384 ? 178.439 136.708 222.643 1.00 149.24 ? 380 ALA B CB 1 ATOM 9416 N N . LEU B 1 385 ? 180.857 136.337 220.488 1.00 145.11 ? 381 LEU B N 1 ATOM 9417 C CA . LEU B 1 385 ? 181.551 135.337 219.689 1.00 145.11 ? 381 LEU B CA 1 ATOM 9418 C C . LEU B 1 385 ? 183.055 135.418 219.888 1.00 145.11 ? 381 LEU B C 1 ATOM 9419 O O . LEU B 1 385 ? 183.753 134.401 219.816 1.00 145.11 ? 381 LEU B O 1 ATOM 9420 C CB . LEU B 1 385 ? 181.187 135.528 218.228 1.00 145.11 ? 381 LEU B CB 1 ATOM 9421 C CG . LEU B 1 385 ? 179.695 135.306 218.038 1.00 145.11 ? 381 LEU B CG 1 ATOM 9422 C CD1 . LEU B 1 385 ? 179.273 135.796 216.685 1.00 145.11 ? 381 LEU B CD1 1 ATOM 9423 C CD2 . LEU B 1 385 ? 179.354 133.845 218.211 1.00 145.11 ? 381 LEU B CD2 1 ATOM 9424 N N . VAL B 1 386 ? 183.567 136.616 220.148 1.00 155.05 ? 382 VAL B N 1 ATOM 9425 C CA . VAL B 1 386 ? 185.004 136.787 220.322 1.00 155.05 ? 382 VAL B CA 1 ATOM 9426 C C . VAL B 1 386 ? 185.429 136.261 221.688 1.00 155.05 ? 382 VAL B C 1 ATOM 9427 O O . VAL B 1 386 ? 186.506 135.672 221.841 1.00 155.05 ? 382 VAL B O 1 ATOM 9428 C CB . VAL B 1 386 ? 185.380 138.265 220.130 1.00 155.05 ? 382 VAL B CB 1 ATOM 9429 C CG1 . VAL B 1 386 ? 186.886 138.472 220.204 1.00 155.05 ? 382 VAL B CG1 1 ATOM 9430 C CG2 . VAL B 1 386 ? 184.827 138.753 218.818 1.00 155.05 ? 382 VAL B CG2 1 ATOM 9431 N N . LYS B 1 387 ? 184.572 136.443 222.695 1.00 152.36 ? 383 LYS B N 1 ATOM 9432 C CA . LYS B 1 387 ? 184.798 135.814 223.992 1.00 152.36 ? 383 LYS B CA 1 ATOM 9433 C C . LYS B 1 387 ? 184.708 134.301 223.893 1.00 152.36 ? 383 LYS B C 1 ATOM 9434 O O . LYS B 1 387 ? 185.357 133.574 224.652 1.00 152.36 ? 383 LYS B O 1 ATOM 9435 C CB . LYS B 1 387 ? 183.793 136.331 225.016 1.00 152.36 ? 383 LYS B CB 1 ATOM 9436 C CG . LYS B 1 387 ? 184.074 137.719 225.528 1.00 152.36 ? 383 LYS B CG 1 ATOM 9437 C CD . LYS B 1 387 ? 182.971 138.138 226.472 1.00 152.36 ? 383 LYS B CD 1 ATOM 9438 C CE . LYS B 1 387 ? 182.987 137.281 227.729 1.00 152.36 ? 383 LYS B CE 1 ATOM 9439 N NZ . LYS B 1 387 ? 181.963 137.711 228.717 1.00 152.36 ? 383 LYS B NZ 1 ATOM 9440 N N . ALA B 1 388 ? 183.891 133.809 222.964 1.00 163.34 ? 384 ALA B N 1 ATOM 9441 C CA . ALA B 1 388 ? 183.793 132.372 222.751 1.00 163.34 ? 384 ALA B CA 1 ATOM 9442 C C . ALA B 1 388 ? 185.030 131.836 222.055 1.00 163.34 ? 384 ALA B C 1 ATOM 9443 O O . ALA B 1 388 ? 185.589 130.809 222.454 1.00 163.34 ? 384 ALA B O 1 ATOM 9444 C CB . ALA B 1 388 ? 182.553 132.059 221.931 1.00 163.34 ? 384 ALA B CB 1 ATOM 9445 N N . CYS B 1 389 ? 185.468 132.515 220.995 1.00 179.35 ? 385 CYS B N 1 ATOM 9446 C CA . CYS B 1 389 ? 186.646 132.064 220.270 1.00 179.35 ? 385 CYS B CA 1 ATOM 9447 C C . CYS B 1 389 ? 187.913 132.383 221.050 1.00 179.35 ? 385 CYS B C 1 ATOM 9448 O O . CYS B 1 389 ? 188.946 131.724 220.885 1.00 179.35 ? 385 CYS B O 1 ATOM 9449 C CB . CYS B 1 389 ? 186.681 132.707 218.887 1.00 179.35 ? 385 CYS B CB 1 ATOM 9450 S SG . CYS B 1 389 ? 188.002 132.105 217.837 1.00 179.35 ? 385 CYS B SG 1 ATOM 9451 N N . GLY B 1 390 ? 187.845 133.386 221.925 1.00 183.07 ? 386 GLY B N 1 ATOM 9452 C CA . GLY B 1 390 ? 188.984 133.687 222.776 1.00 183.07 ? 386 GLY B CA 1 ATOM 9453 C C . GLY B 1 390 ? 189.179 132.660 223.874 1.00 183.07 ? 386 GLY B C 1 ATOM 9454 O O . GLY B 1 390 ? 190.251 132.570 224.474 1.00 183.07 ? 386 GLY B O 1 ATOM 9455 N N . GLU B 1 393 ? 191.509 130.245 222.922 1.00 203.59 ? 389 GLU B N 1 ATOM 9456 C CA . GLU B 1 393 ? 192.417 130.415 221.782 1.00 203.59 ? 389 GLU B CA 1 ATOM 9457 C C . GLU B 1 393 ? 192.491 129.162 220.906 1.00 203.59 ? 389 GLU B C 1 ATOM 9458 O O . GLU B 1 393 ? 193.558 128.756 220.444 1.00 203.59 ? 389 GLU B O 1 ATOM 9459 C CB . GLU B 1 393 ? 193.810 130.836 222.254 1.00 203.59 ? 389 GLU B CB 1 ATOM 9460 N N . ALA B 1 394 ? 191.337 128.534 220.689 1.00 202.68 ? 390 ALA B N 1 ATOM 9461 C CA . ALA B 1 394 ? 191.295 127.229 220.039 1.00 202.68 ? 390 ALA B CA 1 ATOM 9462 C C . ALA B 1 394 ? 190.494 127.236 218.744 1.00 202.68 ? 390 ALA B C 1 ATOM 9463 O O . ALA B 1 394 ? 190.960 126.698 217.736 1.00 202.68 ? 390 ALA B O 1 ATOM 9464 C CB . ALA B 1 394 ? 190.729 126.185 221.009 1.00 202.68 ? 390 ALA B CB 1 ATOM 9465 N N . SER B 1 395 ? 189.303 127.826 218.737 1.00 202.49 ? 391 SER B N 1 ATOM 9466 C CA . SER B 1 395 ? 188.332 127.535 217.692 1.00 202.49 ? 391 SER B CA 1 ATOM 9467 C C . SER B 1 395 ? 188.499 128.368 216.429 1.00 202.49 ? 391 SER B C 1 ATOM 9468 O O . SER B 1 395 ? 187.629 129.196 216.136 1.00 202.49 ? 391 SER B O 1 ATOM 9469 C CB . SER B 1 395 ? 186.916 127.733 218.236 1.00 202.49 ? 391 SER B CB 1 ATOM 9470 O OG . SER B 1 395 ? 186.682 129.096 218.544 1.00 202.49 ? 391 SER B OG 1 ATOM 9471 N N . ALA B 1 396 ? 189.597 128.147 215.687 1.00 192.44 ? 392 ALA B N 1 ATOM 9472 C CA . ALA B 1 396 ? 189.763 128.578 214.295 1.00 192.44 ? 392 ALA B CA 1 ATOM 9473 C C . ALA B 1 396 ? 189.610 130.083 214.104 1.00 192.44 ? 392 ALA B C 1 ATOM 9474 O O . ALA B 1 396 ? 188.638 130.510 213.470 1.00 192.44 ? 392 ALA B O 1 ATOM 9475 C CB . ALA B 1 396 ? 188.781 127.835 213.384 1.00 192.44 ? 392 ALA B CB 1 ATOM 9476 N N . TYR B 1 397 ? 190.596 130.855 214.597 1.00 182.32 ? 393 TYR B N 1 ATOM 9477 C CA . TYR B 1 397 ? 190.468 132.196 215.192 1.00 182.32 ? 393 TYR B CA 1 ATOM 9478 C C . TYR B 1 397 ? 189.537 133.115 214.417 1.00 182.32 ? 393 TYR B C 1 ATOM 9479 O O . TYR B 1 397 ? 189.794 133.497 213.277 1.00 182.32 ? 393 TYR B O 1 ATOM 9480 C CB . TYR B 1 397 ? 191.846 132.828 215.325 1.00 182.32 ? 393 TYR B CB 1 ATOM 9481 C CG . TYR B 1 397 ? 192.719 132.108 216.314 1.00 182.32 ? 393 TYR B CG 1 ATOM 9482 C CD1 . TYR B 1 397 ? 192.624 132.376 217.673 1.00 182.32 ? 393 TYR B CD1 1 ATOM 9483 C CD2 . TYR B 1 397 ? 193.618 131.135 215.892 1.00 182.32 ? 393 TYR B CD2 1 ATOM 9484 C CE1 . TYR B 1 397 ? 193.418 131.711 218.582 1.00 182.32 ? 393 TYR B CE1 1 ATOM 9485 C CE2 . TYR B 1 397 ? 194.413 130.460 216.795 1.00 182.32 ? 393 TYR B CE2 1 ATOM 9486 C CZ . TYR B 1 397 ? 194.309 130.752 218.137 1.00 182.32 ? 393 TYR B CZ 1 ATOM 9487 O OH . TYR B 1 397 ? 195.102 130.081 219.036 1.00 182.32 ? 393 TYR B OH 1 ATOM 9488 N N . LEU B 1 398 ? 188.441 133.479 215.079 1.00 161.51 ? 394 LEU B N 1 ATOM 9489 C CA . LEU B 1 398 ? 187.321 134.143 214.436 1.00 161.51 ? 394 LEU B CA 1 ATOM 9490 C C . LEU B 1 398 ? 187.598 135.612 214.177 1.00 161.51 ? 394 LEU B C 1 ATOM 9491 O O . LEU B 1 398 ? 186.902 136.225 213.356 1.00 161.51 ? 394 LEU B O 1 ATOM 9492 C CB . LEU B 1 398 ? 186.075 133.947 215.305 1.00 161.51 ? 394 LEU B CB 1 ATOM 9493 C CG . LEU B 1 398 ? 184.674 134.346 214.866 1.00 161.51 ? 394 LEU B CG 1 ATOM 9494 C CD1 . LEU B 1 398 ? 183.692 133.317 215.379 1.00 161.51 ? 394 LEU B CD1 1 ATOM 9495 C CD2 . LEU B 1 398 ? 184.331 135.705 215.440 1.00 161.51 ? 394 LEU B CD2 1 ATOM 9496 N N . ASP B 1 399 ? 188.530 136.204 214.930 1.00 162.48 ? 395 ASP B N 1 ATOM 9497 C CA . ASP B 1 399 ? 189.316 137.370 214.531 1.00 162.48 ? 395 ASP B CA 1 ATOM 9498 C C . ASP B 1 399 ? 188.513 138.674 214.532 1.00 162.48 ? 395 ASP B C 1 ATOM 9499 O O . ASP B 1 399 ? 189.082 139.751 214.328 1.00 162.48 ? 395 ASP B O 1 ATOM 9500 C CB . ASP B 1 399 ? 189.920 137.088 213.147 1.00 162.48 ? 395 ASP B CB 1 ATOM 9501 C CG . ASP B 1 399 ? 191.129 137.925 212.832 1.00 162.48 ? 395 ASP B CG 1 ATOM 9502 O OD1 . ASP B 1 399 ? 191.608 138.697 213.687 1.00 162.48 ? 395 ASP B OD1 1 ATOM 9503 O OD2 . ASP B 1 399 ? 191.602 137.794 211.689 1.00 162.48 ? 395 ASP B OD2 1 ATOM 9504 N N . GLU B 1 400 ? 187.192 138.585 214.709 1.00 152.47 ? 396 GLU B N 1 ATOM 9505 C CA . GLU B 1 400 ? 186.196 139.642 214.910 1.00 152.47 ? 396 GLU B CA 1 ATOM 9506 C C . GLU B 1 400 ? 185.948 140.480 213.656 1.00 152.47 ? 396 GLU B C 1 ATOM 9507 O O . GLU B 1 400 ? 184.858 141.033 213.510 1.00 152.47 ? 396 GLU B O 1 ATOM 9508 C CB . GLU B 1 400 ? 186.580 140.565 216.086 1.00 152.47 ? 396 GLU B CB 1 ATOM 9509 C CG . GLU B 1 400 ? 185.560 141.598 216.542 1.00 152.47 ? 396 GLU B CG 1 ATOM 9510 C CD . GLU B 1 400 ? 186.050 142.423 217.715 1.00 152.47 ? 396 GLU B CD 1 ATOM 9511 O OE1 . GLU B 1 400 ? 187.207 142.228 218.142 1.00 152.47 ? 396 GLU B OE1 1 ATOM 9512 O OE2 . GLU B 1 400 ? 185.275 143.267 218.213 1.00 152.47 ? 396 GLU B OE2 1 ATOM 9513 N N . LEU B 1 401 ? 186.834 140.447 212.680 1.00 138.42 ? 397 LEU B N 1 ATOM 9514 C CA . LEU B 1 401 ? 186.726 141.238 211.464 1.00 138.42 ? 397 LEU B CA 1 ATOM 9515 C C . LEU B 1 401 ? 186.526 140.358 210.255 1.00 138.42 ? 397 LEU B C 1 ATOM 9516 O O . LEU B 1 401 ? 185.868 140.764 209.295 1.00 138.42 ? 397 LEU B O 1 ATOM 9517 C CB . LEU B 1 401 ? 187.985 142.108 211.294 1.00 138.42 ? 397 LEU B CB 1 ATOM 9518 C CG . LEU B 1 401 ? 188.093 143.236 210.259 1.00 138.42 ? 397 LEU B CG 1 ATOM 9519 C CD1 . LEU B 1 401 ? 188.538 142.788 208.877 1.00 138.42 ? 397 LEU B CD1 1 ATOM 9520 C CD2 . LEU B 1 401 ? 186.770 143.951 210.160 1.00 138.42 ? 397 LEU B CD2 1 ATOM 9521 N N . ARG B 1 402 ? 187.097 139.157 210.296 1.00 136.68 ? 398 ARG B N 1 ATOM 9522 C CA . ARG B 1 402 ? 186.766 138.116 209.339 1.00 136.68 ? 398 ARG B CA 1 ATOM 9523 C C . ARG B 1 402 ? 185.291 137.761 209.428 1.00 136.68 ? 398 ARG B C 1 ATOM 9524 O O . ARG B 1 402 ? 184.657 137.421 208.423 1.00 136.68 ? 398 ARG B O 1 ATOM 9525 C CB . ARG B 1 402 ? 187.643 136.904 209.628 1.00 136.68 ? 398 ARG B CB 1 ATOM 9526 C CG . ARG B 1 402 ? 187.604 135.810 208.617 1.00 136.68 ? 398 ARG B CG 1 ATOM 9527 C CD . ARG B 1 402 ? 188.539 134.720 209.058 1.00 136.68 ? 398 ARG B CD 1 ATOM 9528 N NE . ARG B 1 402 ? 188.533 133.582 208.154 1.00 136.68 ? 398 ARG B NE 1 ATOM 9529 C CZ . ARG B 1 402 ? 189.300 132.513 208.318 1.00 136.68 ? 398 ARG B CZ 1 ATOM 9530 N NH1 . ARG B 1 402 ? 189.244 131.513 207.452 1.00 136.68 ? 398 ARG B NH1 1 ATOM 9531 N NH2 . ARG B 1 402 ? 190.128 132.449 209.351 1.00 136.68 ? 398 ARG B NH2 1 ATOM 9532 N N . LEU B 1 403 ? 184.726 137.865 210.626 1.00 129.31 ? 399 LEU B N 1 ATOM 9533 C CA . LEU B 1 403 ? 183.318 137.592 210.859 1.00 129.31 ? 399 LEU B CA 1 ATOM 9534 C C . LEU B 1 403 ? 182.409 138.652 210.251 1.00 129.31 ? 399 LEU B C 1 ATOM 9535 O O . LEU B 1 403 ? 181.360 138.308 209.699 1.00 129.31 ? 399 LEU B O 1 ATOM 9536 C CB . LEU B 1 403 ? 183.098 137.453 212.368 1.00 129.31 ? 399 LEU B CB 1 ATOM 9537 C CG . LEU B 1 403 ? 181.789 137.025 213.029 1.00 129.31 ? 399 LEU B CG 1 ATOM 9538 C CD1 . LEU B 1 403 ? 180.891 138.210 213.287 1.00 129.31 ? 399 LEU B CD1 1 ATOM 9539 C CD2 . LEU B 1 403 ? 181.076 135.991 212.181 1.00 129.31 ? 399 LEU B CD2 1 ATOM 9540 N N . ALA B 1 404 ? 182.775 139.929 210.354 1.00 124.12 ? 400 ALA B N 1 ATOM 9541 C CA . ALA B 1 404 ? 181.919 140.982 209.818 1.00 124.12 ? 400 ALA B CA 1 ATOM 9542 C C . ALA B 1 404 ? 181.886 140.952 208.300 1.00 124.12 ? 400 ALA B C 1 ATOM 9543 O O . ALA B 1 404 ? 180.911 141.399 207.688 1.00 124.12 ? 400 ALA B O 1 ATOM 9544 C CB . ALA B 1 404 ? 182.395 142.344 210.309 1.00 124.12 ? 400 ALA B CB 1 ATOM 9545 N N . VAL B 1 405 ? 182.949 140.433 207.689 1.00 127.74 ? 401 VAL B N 1 ATOM 9546 C CA . VAL B 1 405 ? 182.960 140.184 206.256 1.00 127.74 ? 401 VAL B CA 1 ATOM 9547 C C . VAL B 1 405 ? 181.956 139.103 205.896 1.00 127.74 ? 401 VAL B C 1 ATOM 9548 O O . VAL B 1 405 ? 181.166 139.257 204.959 1.00 127.74 ? 401 VAL B O 1 ATOM 9549 C CB . VAL B 1 405 ? 184.384 139.808 205.813 1.00 127.74 ? 401 VAL B CB 1 ATOM 9550 C CG1 . VAL B 1 405 ? 184.390 139.336 204.381 1.00 127.74 ? 401 VAL B CG1 1 ATOM 9551 C CG2 . VAL B 1 405 ? 185.303 140.994 205.982 1.00 127.74 ? 401 VAL B CG2 1 ATOM 9552 N N . ALA B 1 406 ? 181.954 138.003 206.652 1.00 127.22 ? 402 ALA B N 1 ATOM 9553 C CA . ALA B 1 406 ? 181.058 136.888 206.373 1.00 127.22 ? 402 ALA B CA 1 ATOM 9554 C C . ALA B 1 406 ? 179.599 137.239 206.607 1.00 127.22 ? 402 ALA B C 1 ATOM 9555 O O . ALA B 1 406 ? 178.721 136.629 205.993 1.00 127.22 ? 402 ALA B O 1 ATOM 9556 C CB . ALA B 1 406 ? 181.437 135.684 207.229 1.00 127.22 ? 402 ALA B CB 1 ATOM 9557 N N . TRP B 1 407 ? 179.322 138.209 207.463 1.00 129.14 ? 403 TRP B N 1 ATOM 9558 C CA . TRP B 1 407 ? 177.965 138.685 207.639 1.00 129.14 ? 403 TRP B CA 1 ATOM 9559 C C . TRP B 1 407 ? 177.537 139.671 206.570 1.00 129.14 ? 403 TRP B C 1 ATOM 9560 O O . TRP B 1 407 ? 176.344 139.990 206.503 1.00 129.14 ? 403 TRP B O 1 ATOM 9561 C CB . TRP B 1 407 ? 177.809 139.338 209.003 1.00 129.14 ? 403 TRP B CB 1 ATOM 9562 C CG . TRP B 1 407 ? 177.763 138.371 210.111 1.00 129.14 ? 403 TRP B CG 1 ATOM 9563 C CD1 . TRP B 1 407 ? 177.798 137.022 210.014 1.00 129.14 ? 403 TRP B CD1 1 ATOM 9564 C CD2 . TRP B 1 407 ? 177.620 138.673 211.496 1.00 129.14 ? 403 TRP B CD2 1 ATOM 9565 N NE1 . TRP B 1 407 ? 177.708 136.454 211.256 1.00 129.14 ? 403 TRP B NE1 1 ATOM 9566 C CE2 . TRP B 1 407 ? 177.598 137.452 212.186 1.00 129.14 ? 403 TRP B CE2 1 ATOM 9567 C CE3 . TRP B 1 407 ? 177.521 139.860 212.222 1.00 129.14 ? 403 TRP B CE3 1 ATOM 9568 C CZ2 . TRP B 1 407 ? 177.470 137.380 213.564 1.00 129.14 ? 403 TRP B CZ2 1 ATOM 9569 C CZ3 . TRP B 1 407 ? 177.405 139.788 213.587 1.00 129.14 ? 403 TRP B CZ3 1 ATOM 9570 C CH2 . TRP B 1 407 ? 177.385 138.560 214.246 1.00 129.14 ? 403 TRP B CH2 1 ATOM 9571 N N . ASN B 1 408 ? 178.484 140.139 205.749 1.00 132.29 ? 404 ASN B N 1 ATOM 9572 C CA . ASN B 1 408 ? 178.267 141.146 204.705 1.00 132.29 ? 404 ASN B CA 1 ATOM 9573 C C . ASN B 1 408 ? 177.653 142.415 205.289 1.00 132.29 ? 404 ASN B C 1 ATOM 9574 O O . ASN B 1 408 ? 176.652 142.935 204.796 1.00 132.29 ? 404 ASN B O 1 ATOM 9575 C CB . ASN B 1 408 ? 177.415 140.596 203.558 1.00 132.29 ? 404 ASN B CB 1 ATOM 9576 C CG . ASN B 1 408 ? 177.547 141.409 202.290 1.00 132.29 ? 404 ASN B CG 1 ATOM 9577 O OD1 . ASN B 1 408 ? 178.266 142.403 202.248 1.00 132.29 ? 404 ASN B OD1 1 ATOM 9578 N ND2 . ASN B 1 408 ? 176.863 140.976 201.243 1.00 132.29 ? 404 ASN B ND2 1 ATOM 9579 N N . ARG B 1 409 ? 178.246 142.908 206.367 1.00 136.43 ? 405 ARG B N 1 ATOM 9580 C CA . ARG B 1 409 ? 177.799 144.136 207.005 1.00 136.43 ? 405 ARG B CA 1 ATOM 9581 C C . ARG B 1 409 ? 179.006 145.051 207.129 1.00 136.43 ? 405 ARG B C 1 ATOM 9582 O O . ARG B 1 409 ? 179.948 144.754 207.872 1.00 136.43 ? 405 ARG B O 1 ATOM 9583 C CB . ARG B 1 409 ? 177.158 143.856 208.357 1.00 136.43 ? 405 ARG B CB 1 ATOM 9584 C CG . ARG B 1 409 ? 176.623 145.096 209.010 1.00 136.43 ? 405 ARG B CG 1 ATOM 9585 C CD . ARG B 1 409 ? 175.516 145.691 208.181 1.00 136.43 ? 405 ARG B CD 1 ATOM 9586 N NE . ARG B 1 409 ? 175.017 146.921 208.775 1.00 136.43 ? 405 ARG B NE 1 ATOM 9587 C CZ . ARG B 1 409 ? 174.020 146.973 209.648 1.00 136.43 ? 405 ARG B CZ 1 ATOM 9588 N NH1 . ARG B 1 409 ? 173.630 148.137 210.145 1.00 136.43 ? 405 ARG B NH1 1 ATOM 9589 N NH2 . ARG B 1 409 ? 173.408 145.859 210.018 1.00 136.43 ? 405 ARG B NH2 1 ATOM 9590 N N . VAL B 1 410 ? 178.978 146.156 206.389 1.00 133.24 ? 406 VAL B N 1 ATOM 9591 C CA . VAL B 1 410 ? 180.162 146.986 206.218 1.00 133.24 ? 406 VAL B CA 1 ATOM 9592 C C . VAL B 1 410 ? 180.364 147.897 207.417 1.00 133.24 ? 406 VAL B C 1 ATOM 9593 O O . VAL B 1 410 ? 181.501 148.132 207.843 1.00 133.24 ? 406 VAL B O 1 ATOM 9594 C CB . VAL B 1 410 ? 180.030 147.780 204.909 1.00 133.24 ? 406 VAL B CB 1 ATOM 9595 C CG1 . VAL B 1 410 ? 181.261 148.620 204.641 1.00 133.24 ? 406 VAL B CG1 1 ATOM 9596 C CG2 . VAL B 1 410 ? 179.760 146.837 203.765 1.00 133.24 ? 406 VAL B CG2 1 ATOM 9597 N N . ASP B 1 411 ? 179.266 148.402 207.986 1.00 145.53 ? 407 ASP B N 1 ATOM 9598 C CA . ASP B 1 411 ? 179.346 149.382 209.064 1.00 145.53 ? 407 ASP B CA 1 ATOM 9599 C C . ASP B 1 411 ? 179.961 148.802 210.328 1.00 145.53 ? 407 ASP B C 1 ATOM 9600 O O . ASP B 1 411 ? 180.569 149.536 211.114 1.00 145.53 ? 407 ASP B O 1 ATOM 9601 C CB . ASP B 1 411 ? 177.960 149.934 209.364 1.00 145.53 ? 407 ASP B CB 1 ATOM 9602 C CG . ASP B 1 411 ? 177.424 150.772 208.233 1.00 145.53 ? 407 ASP B CG 1 ATOM 9603 O OD1 . ASP B 1 411 ? 178.246 151.352 207.495 1.00 145.53 ? 407 ASP B OD1 1 ATOM 9604 O OD2 . ASP B 1 411 ? 176.187 150.851 208.080 1.00 145.53 ? 407 ASP B OD2 1 ATOM 9605 N N . ILE B 1 412 ? 179.815 147.495 210.538 1.00 140.37 ? 408 ILE B N 1 ATOM 9606 C CA . ILE B 1 412 ? 180.522 146.837 211.628 1.00 140.37 ? 408 ILE B CA 1 ATOM 9607 C C . ILE B 1 412 ? 182.016 146.831 211.352 1.00 140.37 ? 408 ILE B C 1 ATOM 9608 O O . ILE B 1 412 ? 182.830 147.157 212.223 1.00 140.37 ? 408 ILE B O 1 ATOM 9609 C CB . ILE B 1 412 ? 179.985 145.412 211.828 1.00 140.37 ? 408 ILE B CB 1 ATOM 9610 C CG1 . ILE B 1 412 ? 178.527 145.448 212.254 1.00 140.37 ? 408 ILE B CG1 1 ATOM 9611 C CG2 . ILE B 1 412 ? 180.801 144.663 212.852 1.00 140.37 ? 408 ILE B CG2 1 ATOM 9612 C CD1 . ILE B 1 412 ? 177.913 144.090 212.300 1.00 140.37 ? 408 ILE B CD1 1 ATOM 9613 N N . ALA B 1 413 ? 182.390 146.497 210.117 1.00 144.03 ? 409 ALA B N 1 ATOM 9614 C CA . ALA B 1 413 ? 183.790 146.249 209.794 1.00 144.03 ? 409 ALA B CA 1 ATOM 9615 C C . ALA B 1 413 ? 184.620 147.519 209.824 1.00 144.03 ? 409 ALA B C 1 ATOM 9616 O O . ALA B 1 413 ? 185.823 147.462 210.095 1.00 144.03 ? 409 ALA B O 1 ATOM 9617 C CB . ALA B 1 413 ? 183.895 145.592 208.424 1.00 144.03 ? 409 ALA B CB 1 ATOM 9618 N N . GLN B 1 414 ? 184.003 148.668 209.554 1.00 147.97 ? 410 GLN B N 1 ATOM 9619 C CA . GLN B 1 414 ? 184.729 149.926 209.657 1.00 147.97 ? 410 GLN B CA 1 ATOM 9620 C C . GLN B 1 414 ? 185.012 150.262 211.109 1.00 147.97 ? 410 GLN B C 1 ATOM 9621 O O . GLN B 1 414 ? 186.165 150.488 211.492 1.00 147.97 ? 410 GLN B O 1 ATOM 9622 C CB . GLN B 1 414 ? 183.936 151.048 209.000 1.00 147.97 ? 410 GLN B CB 1 ATOM 9623 C CG . GLN B 1 414 ? 183.764 150.883 207.525 1.00 147.97 ? 410 GLN B CG 1 ATOM 9624 C CD . GLN B 1 414 ? 183.006 152.033 206.929 1.00 147.97 ? 410 GLN B CD 1 ATOM 9625 O OE1 . GLN B 1 414 ? 182.580 152.938 207.640 1.00 147.97 ? 410 GLN B OE1 1 ATOM 9626 N NE2 . GLN B 1 414 ? 182.829 152.009 205.618 1.00 147.97 ? 410 GLN B NE2 1 ATOM 9627 N N . SER B 1 415 ? 183.966 150.258 211.939 1.00 155.45 ? 411 SER B N 1 ATOM 9628 C CA . SER B 1 415 ? 184.095 150.699 213.323 1.00 155.45 ? 411 SER B CA 1 ATOM 9629 C C . SER B 1 415 ? 184.931 149.726 214.140 1.00 155.45 ? 411 SER B C 1 ATOM 9630 O O . SER B 1 415 ? 185.557 150.111 215.135 1.00 155.45 ? 411 SER B O 1 ATOM 9631 C CB . SER B 1 415 ? 182.708 150.874 213.934 1.00 155.45 ? 411 SER B CB 1 ATOM 9632 O OG . SER B 1 415 ? 182.028 149.636 213.981 1.00 155.45 ? 411 SER B OG 1 ATOM 9633 N N . GLU B 1 416 ? 184.960 148.458 213.733 1.00 158.42 ? 412 GLU B N 1 ATOM 9634 C CA . GLU B 1 416 ? 185.896 147.516 214.332 1.00 158.42 ? 412 GLU B CA 1 ATOM 9635 C C . GLU B 1 416 ? 187.326 147.865 213.974 1.00 158.42 ? 412 GLU B C 1 ATOM 9636 O O . GLU B 1 416 ? 188.246 147.673 214.775 1.00 158.42 ? 412 GLU B O 1 ATOM 9637 C CB . GLU B 1 416 ? 185.596 146.102 213.873 1.00 158.42 ? 412 GLU B CB 1 ATOM 9638 C CG . GLU B 1 416 ? 184.423 145.456 214.521 1.00 158.42 ? 412 GLU B CG 1 ATOM 9639 C CD . GLU B 1 416 ? 184.186 144.099 213.927 1.00 158.42 ? 412 GLU B CD 1 ATOM 9640 O OE1 . GLU B 1 416 ? 184.805 143.804 212.883 1.00 158.42 ? 412 GLU B OE1 1 ATOM 9641 O OE2 . GLU B 1 416 ? 183.410 143.319 214.500 1.00 158.42 ? 412 GLU B OE2 1 ATOM 9642 N N . LEU B 1 417 ? 187.544 148.349 212.758 1.00 155.24 ? 413 LEU B N 1 ATOM 9643 C CA . LEU B 1 417 ? 188.913 148.591 212.352 1.00 155.24 ? 413 LEU B CA 1 ATOM 9644 C C . LEU B 1 417 ? 189.309 150.037 212.601 1.00 155.24 ? 413 LEU B C 1 ATOM 9645 O O . LEU B 1 417 ? 190.475 150.307 212.897 1.00 155.24 ? 413 LEU B O 1 ATOM 9646 C CB . LEU B 1 417 ? 189.083 148.211 210.884 1.00 155.24 ? 413 LEU B CB 1 ATOM 9647 C CG . LEU B 1 417 ? 190.441 147.597 210.516 1.00 155.24 ? 413 LEU B CG 1 ATOM 9648 C CD1 . LEU B 1 417 ? 190.280 146.739 209.274 1.00 155.24 ? 413 LEU B CD1 1 ATOM 9649 C CD2 . LEU B 1 417 ? 191.568 148.582 210.343 1.00 155.24 ? 413 LEU B CD2 1 ATOM 9650 N N . PHE B 1 418 ? 188.357 150.968 212.523 1.00 164.85 ? 414 PHE B N 1 ATOM 9651 C CA . PHE B 1 418 ? 188.675 152.364 212.795 1.00 164.85 ? 414 PHE B CA 1 ATOM 9652 C C . PHE B 1 418 ? 188.817 152.611 214.291 1.00 164.85 ? 414 PHE B C 1 ATOM 9653 O O . PHE B 1 418 ? 189.615 153.451 214.715 1.00 164.85 ? 414 PHE B O 1 ATOM 9654 C CB . PHE B 1 418 ? 187.610 153.283 212.197 1.00 164.85 ? 414 PHE B CB 1 ATOM 9655 C CG . PHE B 1 418 ? 187.909 154.741 212.366 1.00 164.85 ? 414 PHE B CG 1 ATOM 9656 C CD1 . PHE B 1 418 ? 188.869 155.358 211.579 1.00 164.85 ? 414 PHE B CD1 1 ATOM 9657 C CD2 . PHE B 1 418 ? 187.236 155.497 213.311 1.00 164.85 ? 414 PHE B CD2 1 ATOM 9658 C CE1 . PHE B 1 418 ? 189.156 156.704 211.731 1.00 164.85 ? 414 PHE B CE1 1 ATOM 9659 C CE2 . PHE B 1 418 ? 187.518 156.842 213.474 1.00 164.85 ? 414 PHE B CE2 1 ATOM 9660 C CZ . PHE B 1 418 ? 188.478 157.446 212.681 1.00 164.85 ? 414 PHE B CZ 1 ATOM 9661 N N . ARG B 1 419 ? 188.038 151.900 215.104 1.00 177.82 ? 415 ARG B N 1 ATOM 9662 C CA . ARG B 1 419 ? 188.069 152.112 216.546 1.00 177.82 ? 415 ARG B CA 1 ATOM 9663 C C . ARG B 1 419 ? 188.287 150.815 217.309 1.00 177.82 ? 415 ARG B C 1 ATOM 9664 O O . ARG B 1 419 ? 188.605 149.781 216.718 1.00 177.82 ? 415 ARG B O 1 ATOM 9665 C CB . ARG B 1 419 ? 186.780 152.780 217.032 1.00 177.82 ? 415 ARG B CB 1 ATOM 9666 C CG . ARG B 1 419 ? 186.629 154.226 216.596 1.00 177.82 ? 415 ARG B CG 1 ATOM 9667 C CD . ARG B 1 419 ? 185.422 154.900 217.236 1.00 177.82 ? 415 ARG B CD 1 ATOM 9668 N NE . ARG B 1 419 ? 184.142 154.389 216.756 1.00 177.82 ? 415 ARG B NE 1 ATOM 9669 C CZ . ARG B 1 419 ? 182.965 154.734 217.270 1.00 177.82 ? 415 ARG B CZ 1 ATOM 9670 N NH1 . ARG B 1 419 ? 181.844 154.226 216.774 1.00 177.82 ? 415 ARG B NH1 1 ATOM 9671 N NH2 . ARG B 1 419 ? 182.908 155.587 218.284 1.00 177.82 ? 415 ARG B NH2 1 ATOM 9672 N N . GLY B 1 420 ? 188.141 150.878 218.629 1.00 176.94 ? 416 GLY B N 1 ATOM 9673 C CA . GLY B 1 420 ? 188.167 149.696 219.465 1.00 176.94 ? 416 GLY B CA 1 ATOM 9674 C C . GLY B 1 420 ? 189.537 149.086 219.678 1.00 176.94 ? 416 GLY B C 1 ATOM 9675 O O . GLY B 1 420 ? 189.726 147.903 219.369 1.00 176.94 ? 416 GLY B O 1 ATOM 9676 N N . ASP B 1 421 ? 190.476 149.883 220.204 1.00 180.77 ? 417 ASP B N 1 ATOM 9677 C CA . ASP B 1 421 ? 191.835 149.461 220.570 1.00 180.77 ? 417 ASP B CA 1 ATOM 9678 C C . ASP B 1 421 ? 192.560 148.869 219.359 1.00 180.77 ? 417 ASP B C 1 ATOM 9679 O O . ASP B 1 421 ? 192.809 147.667 219.265 1.00 180.77 ? 417 ASP B O 1 ATOM 9680 C CB . ASP B 1 421 ? 191.824 148.481 221.749 1.00 180.77 ? 417 ASP B CB 1 ATOM 9681 C CG . ASP B 1 421 ? 193.200 148.297 222.380 1.00 180.77 ? 417 ASP B CG 1 ATOM 9682 O OD1 . ASP B 1 421 ? 194.175 148.946 221.943 1.00 180.77 ? 417 ASP B OD1 1 ATOM 9683 O OD2 . ASP B 1 421 ? 193.305 147.487 223.325 1.00 180.77 ? 417 ASP B OD2 1 ATOM 9684 N N . ILE B 1 422 ? 192.859 149.763 218.421 1.00 167.77 ? 418 ILE B N 1 ATOM 9685 C CA . ILE B 1 422 ? 193.246 149.377 217.071 1.00 167.77 ? 418 ILE B CA 1 ATOM 9686 C C . ILE B 1 422 ? 194.651 148.795 217.123 1.00 167.77 ? 418 ILE B C 1 ATOM 9687 O O . ILE B 1 422 ? 195.648 149.527 217.143 1.00 167.77 ? 418 ILE B O 1 ATOM 9688 C CB . ILE B 1 422 ? 193.183 150.571 216.100 1.00 167.77 ? 418 ILE B CB 1 ATOM 9689 C CG1 . ILE B 1 422 ? 191.810 151.257 216.139 1.00 167.77 ? 418 ILE B CG1 1 ATOM 9690 C CG2 . ILE B 1 422 ? 193.483 150.116 214.681 1.00 167.77 ? 418 ILE B CG2 1 ATOM 9691 C CD1 . ILE B 1 422 ? 191.760 152.517 217.014 1.00 167.77 ? 418 ILE B CD1 1 ATOM 9692 N N . GLN B 1 423 ? 194.727 147.464 217.165 1.00 168.39 ? 419 GLN B N 1 ATOM 9693 C CA . GLN B 1 423 ? 195.986 146.739 217.251 1.00 168.39 ? 419 GLN B CA 1 ATOM 9694 C C . GLN B 1 423 ? 195.995 145.574 216.277 1.00 168.39 ? 419 GLN B C 1 ATOM 9695 O O . GLN B 1 423 ? 196.434 144.473 216.621 1.00 168.39 ? 419 GLN B O 1 ATOM 9696 C CB . GLN B 1 423 ? 196.235 146.226 218.672 1.00 168.39 ? 419 GLN B CB 1 ATOM 9697 C CG . GLN B 1 423 ? 196.447 147.318 219.702 1.00 168.39 ? 419 GLN B CG 1 ATOM 9698 C CD . GLN B 1 423 ? 196.626 146.774 221.102 1.00 168.39 ? 419 GLN B CD 1 ATOM 9699 O OE1 . GLN B 1 423 ? 196.553 145.565 221.326 1.00 168.39 ? 419 GLN B OE1 1 ATOM 9700 N NE2 . GLN B 1 423 ? 196.856 147.667 222.057 1.00 168.39 ? 419 GLN B NE2 1 ATOM 9701 N N . TRP B 1 424 ? 195.494 145.799 215.064 1.00 159.43 ? 420 TRP B N 1 ATOM 9702 C CA . TRP B 1 424 ? 195.386 144.733 214.083 1.00 159.43 ? 420 TRP B CA 1 ATOM 9703 C C . TRP B 1 424 ? 196.759 144.350 213.557 1.00 159.43 ? 420 TRP B C 1 ATOM 9704 O O . TRP B 1 424 ? 197.528 145.206 213.118 1.00 159.43 ? 420 TRP B O 1 ATOM 9705 C CB . TRP B 1 424 ? 194.493 145.182 212.932 1.00 159.43 ? 420 TRP B CB 1 ATOM 9706 C CG . TRP B 1 424 ? 193.111 145.500 213.357 1.00 159.43 ? 420 TRP B CG 1 ATOM 9707 C CD1 . TRP B 1 424 ? 192.580 146.737 213.549 1.00 159.43 ? 420 TRP B CD1 1 ATOM 9708 C CD2 . TRP B 1 424 ? 192.078 144.565 213.674 1.00 159.43 ? 420 TRP B CD2 1 ATOM 9709 N NE1 . TRP B 1 424 ? 191.271 146.635 213.947 1.00 159.43 ? 420 TRP B NE1 1 ATOM 9710 C CE2 . TRP B 1 424 ? 190.939 145.310 214.032 1.00 159.43 ? 420 TRP B CE2 1 ATOM 9711 C CE3 . TRP B 1 424 ? 192.004 143.172 213.681 1.00 159.43 ? 420 TRP B CE3 1 ATOM 9712 C CZ2 . TRP B 1 424 ? 189.742 144.708 214.396 1.00 159.43 ? 420 TRP B CZ2 1 ATOM 9713 C CZ3 . TRP B 1 424 ? 190.813 142.576 214.040 1.00 159.43 ? 420 TRP B CZ3 1 ATOM 9714 C CH2 . TRP B 1 424 ? 189.697 143.342 214.393 1.00 159.43 ? 420 TRP B CH2 1 ATOM 9715 N N . ARG B 1 425 ? 197.060 143.061 213.601 1.00 162.10 ? 421 ARG B N 1 ATOM 9716 C CA . ARG B 1 425 ? 198.336 142.562 213.122 1.00 162.10 ? 421 ARG B CA 1 ATOM 9717 C C . ARG B 1 425 ? 198.219 142.133 211.666 1.00 162.10 ? 421 ARG B C 1 ATOM 9718 O O . ARG B 1 425 ? 197.223 142.410 210.989 1.00 162.10 ? 421 ARG B O 1 ATOM 9719 C CB . ARG B 1 425 ? 198.825 141.390 213.975 1.00 162.10 ? 421 ARG B CB 1 ATOM 9720 C CG . ARG B 1 425 ? 199.017 141.701 215.455 1.00 162.10 ? 421 ARG B CG 1 ATOM 9721 C CD . ARG B 1 425 ? 200.155 142.682 215.725 1.00 162.10 ? 421 ARG B CD 1 ATOM 9722 N NE . ARG B 1 425 ? 199.714 144.074 215.776 1.00 162.10 ? 421 ARG B NE 1 ATOM 9723 C CZ . ARG B 1 425 ? 200.539 145.114 215.766 1.00 162.10 ? 421 ARG B CZ 1 ATOM 9724 N NH1 . ARG B 1 425 ? 200.057 146.348 215.814 1.00 162.10 ? 421 ARG B NH1 1 ATOM 9725 N NH2 . ARG B 1 425 ? 201.850 144.920 215.709 1.00 162.10 ? 421 ARG B NH2 1 ATOM 9726 N N . SER B 1 426 ? 199.272 141.469 211.188 1.00 157.08 ? 422 SER B N 1 ATOM 9727 C CA . SER B 1 426 ? 199.334 140.996 209.812 1.00 157.08 ? 422 SER B CA 1 ATOM 9728 C C . SER B 1 426 ? 198.251 139.972 209.512 1.00 157.08 ? 422 SER B C 1 ATOM 9729 O O . SER B 1 426 ? 197.318 140.247 208.751 1.00 157.08 ? 422 SER B O 1 ATOM 9730 C CB . SER B 1 426 ? 200.715 140.397 209.543 1.00 157.08 ? 422 SER B CB 1 ATOM 9731 O OG . SER B 1 426 ? 200.769 139.820 208.252 1.00 157.08 ? 422 SER B OG 1 ATOM 9732 N N . PHE B 1 427 ? 198.326 138.814 210.176 1.00 168.47 ? 423 PHE B N 1 ATOM 9733 C CA . PHE B 1 427 ? 197.480 137.672 209.835 1.00 168.47 ? 423 PHE B CA 1 ATOM 9734 C C . PHE B 1 427 ? 196.023 137.914 210.209 1.00 168.47 ? 423 PHE B C 1 ATOM 9735 O O . PHE B 1 427 ? 195.123 137.205 209.749 1.00 168.47 ? 423 PHE B O 1 ATOM 9736 C CB . PHE B 1 427 ? 198.000 136.403 210.515 1.00 168.47 ? 423 PHE B CB 1 ATOM 9737 C CG . PHE B 1 427 ? 199.265 135.859 209.910 1.00 168.47 ? 423 PHE B CG 1 ATOM 9738 C CD1 . PHE B 1 427 ? 199.694 136.275 208.656 1.00 168.47 ? 423 PHE B CD1 1 ATOM 9739 C CD2 . PHE B 1 427 ? 200.025 134.925 210.596 1.00 168.47 ? 423 PHE B CD2 1 ATOM 9740 C CE1 . PHE B 1 427 ? 200.857 135.774 208.101 1.00 168.47 ? 423 PHE B CE1 1 ATOM 9741 C CE2 . PHE B 1 427 ? 201.192 134.419 210.048 1.00 168.47 ? 423 PHE B CE2 1 ATOM 9742 C CZ . PHE B 1 427 ? 201.606 134.845 208.797 1.00 168.47 ? 423 PHE B CZ 1 ATOM 9743 N N . HIS B 1 428 ? 195.779 138.908 211.064 1.00 165.70 ? 424 HIS B N 1 ATOM 9744 C CA . HIS B 1 428 ? 194.413 139.344 211.316 1.00 165.70 ? 424 HIS B CA 1 ATOM 9745 C C . HIS B 1 428 ? 193.805 139.979 210.071 1.00 165.70 ? 424 HIS B C 1 ATOM 9746 O O . HIS B 1 428 ? 192.597 139.881 209.836 1.00 165.70 ? 424 HIS B O 1 ATOM 9747 C CB . HIS B 1 428 ? 194.377 140.309 212.498 1.00 165.70 ? 424 HIS B CB 1 ATOM 9748 C CG . HIS B 1 428 ? 194.719 139.667 213.804 1.00 165.70 ? 424 HIS B CG 1 ATOM 9749 N ND1 . HIS B 1 428 ? 193.855 138.824 214.468 1.00 165.70 ? 424 HIS B ND1 1 ATOM 9750 C CD2 . HIS B 1 428 ? 195.832 139.743 214.571 1.00 165.70 ? 424 HIS B CD2 1 ATOM 9751 C CE1 . HIS B 1 428 ? 194.419 138.408 215.587 1.00 165.70 ? 424 HIS B CE1 1 ATOM 9752 N NE2 . HIS B 1 428 ? 195.619 138.952 215.673 1.00 165.70 ? 424 HIS B NE2 1 ATOM 9753 N N . LEU B 1 429 ? 194.630 140.635 209.259 1.00 150.89 ? 425 LEU B N 1 ATOM 9754 C CA . LEU B 1 429 ? 194.118 141.256 208.044 1.00 150.89 ? 425 LEU B CA 1 ATOM 9755 C C . LEU B 1 429 ? 194.234 140.322 206.848 1.00 150.89 ? 425 LEU B C 1 ATOM 9756 O O . LEU B 1 429 ? 193.514 140.480 205.858 1.00 150.89 ? 425 LEU B O 1 ATOM 9757 C CB . LEU B 1 429 ? 194.858 142.562 207.786 1.00 150.89 ? 425 LEU B CB 1 ATOM 9758 C CG . LEU B 1 429 ? 194.584 143.629 208.841 1.00 150.89 ? 425 LEU B CG 1 ATOM 9759 C CD1 . LEU B 1 429 ? 195.462 144.845 208.617 1.00 150.89 ? 425 LEU B CD1 1 ATOM 9760 C CD2 . LEU B 1 429 ? 193.121 144.015 208.816 1.00 150.89 ? 425 LEU B CD2 1 ATOM 9761 N N . GLU B 1 430 ? 195.143 139.346 206.920 1.00 152.51 ? 426 GLU B N 1 ATOM 9762 C CA . GLU B 1 430 ? 195.440 138.508 205.762 1.00 152.51 ? 426 GLU B CA 1 ATOM 9763 C C . GLU B 1 430 ? 194.274 137.592 205.420 1.00 152.51 ? 426 GLU B C 1 ATOM 9764 O O . GLU B 1 430 ? 193.779 137.596 204.288 1.00 152.51 ? 426 GLU B O 1 ATOM 9765 C CB . GLU B 1 430 ? 196.698 137.682 206.018 1.00 152.51 ? 426 GLU B CB 1 ATOM 9766 C CG . GLU B 1 430 ? 197.976 138.490 206.123 1.00 152.51 ? 426 GLU B CG 1 ATOM 9767 C CD . GLU B 1 430 ? 198.418 139.073 204.804 1.00 152.51 ? 426 GLU B CD 1 ATOM 9768 O OE1 . GLU B 1 430 ? 198.194 138.418 203.770 1.00 152.51 ? 426 GLU B OE1 1 ATOM 9769 O OE2 . GLU B 1 430 ? 198.995 140.181 204.800 1.00 152.51 ? 426 GLU B OE2 1 ATOM 9770 N N . ALA B 1 431 ? 193.805 136.811 206.393 1.00 138.19 ? 427 ALA B N 1 ATOM 9771 C CA . ALA B 1 431 ? 192.706 135.887 206.134 1.00 138.19 ? 427 ALA B CA 1 ATOM 9772 C C . ALA B 1 431 ? 191.380 136.626 206.042 1.00 138.19 ? 427 ALA B C 1 ATOM 9773 O O . ALA B 1 431 ? 190.381 136.076 205.570 1.00 138.19 ? 427 ALA B O 1 ATOM 9774 C CB . ALA B 1 431 ? 192.652 134.818 207.222 1.00 138.19 ? 427 ALA B CB 1 ATOM 9775 N N . SER B 1 432 ? 191.354 137.874 206.504 1.00 138.82 ? 428 SER B N 1 ATOM 9776 C CA . SER B 1 432 ? 190.149 138.682 206.396 1.00 138.82 ? 428 SER B CA 1 ATOM 9777 C C . SER B 1 432 ? 189.907 139.102 204.956 1.00 138.82 ? 428 SER B C 1 ATOM 9778 O O . SER B 1 432 ? 188.760 139.242 204.519 1.00 138.82 ? 428 SER B O 1 ATOM 9779 C CB . SER B 1 432 ? 190.275 139.907 207.291 1.00 138.82 ? 428 SER B CB 1 ATOM 9780 O OG . SER B 1 432 ? 190.437 139.528 208.643 1.00 138.82 ? 428 SER B OG 1 ATOM 9781 N N . LEU B 1 433 ? 190.979 139.319 204.204 1.00 136.08 ? 429 LEU B N 1 ATOM 9782 C CA . LEU B 1 433 ? 190.823 139.751 202.823 1.00 136.08 ? 429 LEU B CA 1 ATOM 9783 C C . LEU B 1 433 ? 190.530 138.565 201.914 1.00 136.08 ? 429 LEU B C 1 ATOM 9784 O O . LEU B 1 433 ? 189.932 138.726 200.844 1.00 136.08 ? 429 LEU B O 1 ATOM 9785 C CB . LEU B 1 433 ? 192.067 140.518 202.380 1.00 136.08 ? 429 LEU B CB 1 ATOM 9786 C CG . LEU B 1 433 ? 192.080 141.139 200.986 1.00 136.08 ? 429 LEU B CG 1 ATOM 9787 C CD1 . LEU B 1 433 ? 190.874 142.028 200.803 1.00 136.08 ? 429 LEU B CD1 1 ATOM 9788 C CD2 . LEU B 1 433 ? 193.352 141.935 200.794 1.00 136.08 ? 429 LEU B CD2 1 ATOM 9789 N N . MET B 1 434 ? 190.938 137.360 202.331 1.00 138.45 ? 430 MET B N 1 ATOM 9790 C CA . MET B 1 434 ? 190.562 136.141 201.618 1.00 138.45 ? 430 MET B CA 1 ATOM 9791 C C . MET B 1 434 ? 189.053 135.982 201.538 1.00 138.45 ? 430 MET B C 1 ATOM 9792 O O . MET B 1 434 ? 188.496 135.826 200.449 1.00 138.45 ? 430 MET B O 1 ATOM 9793 C CB . MET B 1 434 ? 191.172 134.916 202.290 1.00 138.45 ? 430 MET B CB 1 ATOM 9794 C CG . MET B 1 434 ? 192.580 134.572 201.881 1.00 138.45 ? 430 MET B CG 1 ATOM 9795 S SD . MET B 1 434 ? 192.655 133.886 200.216 1.00 138.45 ? 430 MET B SD 1 ATOM 9796 C CE . MET B 1 434 ? 193.344 135.251 199.298 1.00 138.45 ? 430 MET B CE 1 ATOM 9797 N N . ASP B 1 435 ? 188.371 136.066 202.678 1.00 148.41 ? 431 ASP B N 1 ATOM 9798 C CA . ASP B 1 435 ? 186.920 135.927 202.670 1.00 148.41 ? 431 ASP B CA 1 ATOM 9799 C C . ASP B 1 435 ? 186.258 137.149 202.052 1.00 148.41 ? 431 ASP B C 1 ATOM 9800 O O . ASP B 1 435 ? 185.112 137.088 201.600 1.00 148.41 ? 431 ASP B O 1 ATOM 9801 C CB . ASP B 1 435 ? 186.411 135.683 204.085 1.00 148.41 ? 431 ASP B CB 1 ATOM 9802 C CG . ASP B 1 435 ? 186.818 134.330 204.612 1.00 148.41 ? 431 ASP B CG 1 ATOM 9803 O OD1 . ASP B 1 435 ? 187.003 133.408 203.790 1.00 148.41 ? 431 ASP B OD1 1 ATOM 9804 O OD2 . ASP B 1 435 ? 186.952 134.184 205.842 1.00 148.41 ? 431 ASP B OD2 1 ATOM 9805 N N . ALA B 1 436 ? 186.980 138.265 202.004 1.00 134.60 ? 432 ALA B N 1 ATOM 9806 C CA . ALA B 1 436 ? 186.506 139.416 201.250 1.00 134.60 ? 432 ALA B CA 1 ATOM 9807 C C . ALA B 1 436 ? 186.612 139.165 199.753 1.00 134.60 ? 432 ALA B C 1 ATOM 9808 O O . ALA B 1 436 ? 185.919 139.807 198.958 1.00 134.60 ? 432 ALA B O 1 ATOM 9809 C CB . ALA B 1 436 ? 187.299 140.656 201.647 1.00 134.60 ? 432 ALA B CB 1 ATOM 9810 N N . LEU B 1 437 ? 187.491 138.247 199.348 1.00 130.69 ? 433 LEU B N 1 ATOM 9811 C CA . LEU B 1 437 ? 187.666 137.971 197.928 1.00 130.69 ? 433 LEU B CA 1 ATOM 9812 C C . LEU B 1 437 ? 186.923 136.717 197.500 1.00 130.69 ? 433 LEU B C 1 ATOM 9813 O O . LEU B 1 437 ? 186.334 136.685 196.415 1.00 130.69 ? 433 LEU B O 1 ATOM 9814 C CB . LEU B 1 437 ? 189.146 137.850 197.595 1.00 130.69 ? 433 LEU B CB 1 ATOM 9815 C CG . LEU B 1 437 ? 189.902 139.171 197.599 1.00 130.69 ? 433 LEU B CG 1 ATOM 9816 C CD1 . LEU B 1 437 ? 191.375 138.932 197.412 1.00 130.69 ? 433 LEU B CD1 1 ATOM 9817 C CD2 . LEU B 1 437 ? 189.372 140.063 196.513 1.00 130.69 ? 433 LEU B CD2 1 ATOM 9818 N N . LEU B 1 438 ? 186.950 135.673 198.330 1.00 129.44 ? 434 LEU B N 1 ATOM 9819 C CA . LEU B 1 438 ? 186.294 134.415 197.993 1.00 129.44 ? 434 LEU B CA 1 ATOM 9820 C C . LEU B 1 438 ? 184.786 134.603 197.969 1.00 129.44 ? 434 LEU B C 1 ATOM 9821 O O . LEU B 1 438 ? 184.141 134.348 196.948 1.00 129.44 ? 434 LEU B O 1 ATOM 9822 C CB . LEU B 1 438 ? 186.685 133.314 198.976 1.00 129.44 ? 434 LEU B CB 1 ATOM 9823 C CG . LEU B 1 438 ? 188.166 132.936 198.960 1.00 129.44 ? 434 LEU B CG 1 ATOM 9824 C CD1 . LEU B 1 438 ? 188.461 131.832 199.955 1.00 129.44 ? 434 LEU B CD1 1 ATOM 9825 C CD2 . LEU B 1 438 ? 188.619 132.559 197.574 1.00 129.44 ? 434 LEU B CD2 1 ATOM 9826 N N . ASN B 1 439 ? 184.216 135.059 199.076 1.00 135.77 ? 435 ASN B N 1 ATOM 9827 C CA . ASN B 1 439 ? 182.900 135.668 199.006 1.00 135.77 ? 435 ASN B CA 1 ATOM 9828 C C . ASN B 1 439 ? 183.109 136.988 198.285 1.00 135.77 ? 435 ASN B C 1 ATOM 9829 O O . ASN B 1 439 ? 184.151 137.613 198.488 1.00 135.77 ? 435 ASN B O 1 ATOM 9830 C CB . ASN B 1 439 ? 182.321 135.852 200.402 1.00 135.77 ? 435 ASN B CB 1 ATOM 9831 C CG . ASN B 1 439 ? 182.096 134.533 201.105 1.00 135.77 ? 435 ASN B CG 1 ATOM 9832 O OD1 . ASN B 1 439 ? 181.550 133.597 200.528 1.00 135.77 ? 435 ASN B OD1 1 ATOM 9833 N ND2 . ASN B 1 439 ? 182.559 134.437 202.341 1.00 135.77 ? 435 ASN B ND2 1 ATOM 9834 N N . ASP B 1 440 ? 182.160 137.402 197.437 1.00 144.43 ? 436 ASP B N 1 ATOM 9835 C CA . ASP B 1 440 ? 182.400 138.437 196.432 1.00 144.43 ? 436 ASP B CA 1 ATOM 9836 C C . ASP B 1 440 ? 182.810 139.788 197.014 1.00 144.43 ? 436 ASP B C 1 ATOM 9837 O O . ASP B 1 440 ? 183.939 140.238 196.799 1.00 144.43 ? 436 ASP B O 1 ATOM 9838 C CB . ASP B 1 440 ? 181.151 138.603 195.568 1.00 144.43 ? 436 ASP B CB 1 ATOM 9839 C CG . ASP B 1 440 ? 181.369 139.563 194.424 1.00 144.43 ? 436 ASP B CG 1 ATOM 9840 O OD1 . ASP B 1 440 ? 182.032 139.174 193.438 1.00 144.43 ? 436 ASP B OD1 1 ATOM 9841 O OD2 . ASP B 1 440 ? 180.893 140.712 194.513 1.00 144.43 ? 436 ASP B OD2 1 ATOM 9842 N N . ARG B 1 441 ? 181.885 140.434 197.745 1.00 131.92 ? 437 ARG B N 1 ATOM 9843 C CA . ARG B 1 441 ? 182.008 141.529 198.716 1.00 131.92 ? 437 ARG B CA 1 ATOM 9844 C C . ARG B 1 441 ? 183.106 142.547 198.426 1.00 131.92 ? 437 ARG B C 1 ATOM 9845 O O . ARG B 1 441 ? 184.096 142.604 199.164 1.00 131.92 ? 437 ARG B O 1 ATOM 9846 C CB . ARG B 1 441 ? 182.238 140.953 200.116 1.00 131.92 ? 437 ARG B CB 1 ATOM 9847 C CG . ARG B 1 441 ? 180.979 140.600 200.908 1.00 131.92 ? 437 ARG B CG 1 ATOM 9848 C CD . ARG B 1 441 ? 180.296 139.350 200.384 1.00 131.92 ? 437 ARG B CD 1 ATOM 9849 N NE . ARG B 1 441 ? 179.225 138.895 201.255 1.00 131.92 ? 437 ARG B NE 1 ATOM 9850 C CZ . ARG B 1 441 ? 178.386 137.917 200.942 1.00 131.92 ? 437 ARG B CZ 1 ATOM 9851 N NH1 . ARG B 1 441 ? 178.496 137.303 199.774 1.00 131.92 ? 437 ARG B NH1 1 ATOM 9852 N NH2 . ARG B 1 441 ? 177.435 137.557 201.790 1.00 131.92 ? 437 ARG B NH2 1 ATOM 9853 N N . PRO B 1 442 ? 182.988 143.350 197.367 1.00 123.70 ? 438 PRO B N 1 ATOM 9854 C CA . PRO B 1 442 ? 184.105 144.226 196.994 1.00 123.70 ? 438 PRO B CA 1 ATOM 9855 C C . PRO B 1 442 ? 184.267 145.431 197.891 1.00 123.70 ? 438 PRO B C 1 ATOM 9856 O O . PRO B 1 442 ? 185.359 146.010 197.922 1.00 123.70 ? 438 PRO B O 1 ATOM 9857 C CB . PRO B 1 442 ? 183.745 144.661 195.573 1.00 123.70 ? 438 PRO B CB 1 ATOM 9858 C CG . PRO B 1 442 ? 182.265 144.641 195.570 1.00 123.70 ? 438 PRO B CG 1 ATOM 9859 C CD . PRO B 1 442 ? 181.847 143.502 196.451 1.00 123.70 ? 438 PRO B CD 1 ATOM 9860 N N . GLU B 1 443 ? 183.224 145.832 198.614 1.00 124.97 ? 439 GLU B N 1 ATOM 9861 C CA . GLU B 1 443 ? 183.331 147.021 199.448 1.00 124.97 ? 439 GLU B CA 1 ATOM 9862 C C . GLU B 1 443 ? 184.185 146.751 200.677 1.00 124.97 ? 439 GLU B C 1 ATOM 9863 O O . GLU B 1 443 ? 184.796 147.673 201.227 1.00 124.97 ? 439 GLU B O 1 ATOM 9864 C CB . GLU B 1 443 ? 181.943 147.508 199.867 1.00 30.00 ? 439 GLU B CB 1 ATOM 9865 C CG . GLU B 1 443 ? 181.097 148.037 198.718 1.00 30.00 ? 439 GLU B CG 1 ATOM 9866 C CD . GLU B 1 443 ? 179.704 148.442 199.162 1.00 30.00 ? 439 GLU B CD 1 ATOM 9867 O OE1 . GLU B 1 443 ? 179.333 148.138 200.315 1.00 30.00 ? 439 GLU B OE1 1 ATOM 9868 O OE2 . GLU B 1 443 ? 178.979 149.063 198.356 1.00 30.00 ? 439 GLU B OE2 1 ATOM 9869 N N . PHE B 1 444 ? 184.263 145.495 201.117 1.00 125.10 ? 440 PHE B N 1 ATOM 9870 C CA . PHE B 1 444 ? 185.196 145.156 202.184 1.00 125.10 ? 440 PHE B CA 1 ATOM 9871 C C . PHE B 1 444 ? 186.627 145.158 201.682 1.00 125.10 ? 440 PHE B C 1 ATOM 9872 O O . PHE B 1 444 ? 187.556 145.373 202.465 1.00 125.10 ? 440 PHE B O 1 ATOM 9873 C CB . PHE B 1 444 ? 184.869 143.788 202.775 1.00 125.10 ? 440 PHE B CB 1 ATOM 9874 C CG . PHE B 1 444 ? 183.581 143.745 203.527 1.00 125.10 ? 440 PHE B CG 1 ATOM 9875 C CD1 . PHE B 1 444 ? 183.510 144.201 204.829 1.00 125.10 ? 440 PHE B CD1 1 ATOM 9876 C CD2 . PHE B 1 444 ? 182.440 143.243 202.931 1.00 125.10 ? 440 PHE B CD2 1 ATOM 9877 C CE1 . PHE B 1 444 ? 182.319 144.159 205.522 1.00 125.10 ? 440 PHE B CE1 1 ATOM 9878 C CE2 . PHE B 1 444 ? 181.246 143.198 203.620 1.00 125.10 ? 440 PHE B CE2 1 ATOM 9879 C CZ . PHE B 1 444 ? 181.188 143.656 204.917 1.00 125.10 ? 440 PHE B CZ 1 ATOM 9880 N N . VAL B 1 445 ? 186.816 144.902 200.387 1.00 125.26 ? 441 VAL B N 1 ATOM 9881 C CA . VAL B 1 445 ? 188.159 144.833 199.829 1.00 125.26 ? 441 VAL B CA 1 ATOM 9882 C C . VAL B 1 445 ? 188.800 146.208 199.821 1.00 125.26 ? 441 VAL B C 1 ATOM 9883 O O . VAL B 1 445 ? 189.971 146.361 200.180 1.00 125.26 ? 441 VAL B O 1 ATOM 9884 C CB . VAL B 1 445 ? 188.106 144.221 198.419 1.00 125.26 ? 441 VAL B CB 1 ATOM 9885 C CG1 . VAL B 1 445 ? 189.495 144.118 197.832 1.00 125.26 ? 441 VAL B CG1 1 ATOM 9886 C CG2 . VAL B 1 445 ? 187.427 142.873 198.462 1.00 125.26 ? 441 VAL B CG2 1 ATOM 9887 N N . ARG B 1 446 ? 188.029 147.234 199.458 1.00 126.51 ? 442 ARG B N 1 ATOM 9888 C CA . ARG B 1 446 ? 188.555 148.592 199.430 1.00 126.51 ? 442 ARG B CA 1 ATOM 9889 C C . ARG B 1 446 ? 188.916 149.085 200.825 1.00 126.51 ? 442 ARG B C 1 ATOM 9890 O O . ARG B 1 446 ? 189.862 149.861 200.976 1.00 126.51 ? 442 ARG B O 1 ATOM 9891 C CB . ARG B 1 446 ? 187.538 149.519 198.767 1.00 126.51 ? 442 ARG B CB 1 ATOM 9892 C CG . ARG B 1 446 ? 188.003 150.950 198.569 1.00 126.51 ? 442 ARG B CG 1 ATOM 9893 C CD . ARG B 1 446 ? 186.982 151.755 197.796 1.00 126.51 ? 442 ARG B CD 1 ATOM 9894 N NE . ARG B 1 446 ? 186.897 151.334 196.403 1.00 126.51 ? 442 ARG B NE 1 ATOM 9895 C CZ . ARG B 1 446 ? 185.855 150.705 195.875 1.00 126.51 ? 442 ARG B CZ 1 ATOM 9896 N NH1 . ARG B 1 446 ? 184.810 150.406 196.629 1.00 126.51 ? 442 ARG B NH1 1 ATOM 9897 N NH2 . ARG B 1 446 ? 185.864 150.362 194.597 1.00 126.51 ? 442 ARG B NH2 1 ATOM 9898 N N . LEU B 1 447 ? 188.210 148.606 201.850 1.00 133.07 ? 443 LEU B N 1 ATOM 9899 C CA . LEU B 1 447 ? 188.517 149.001 203.221 1.00 133.07 ? 443 LEU B CA 1 ATOM 9900 C C . LEU B 1 447 ? 189.868 148.462 203.665 1.00 133.07 ? 443 LEU B C 1 ATOM 9901 O O . LEU B 1 447 ? 190.662 149.182 204.279 1.00 133.07 ? 443 LEU B O 1 ATOM 9902 C CB . LEU B 1 447 ? 187.427 148.514 204.170 1.00 133.07 ? 443 LEU B CB 1 ATOM 9903 C CG . LEU B 1 447 ? 186.056 149.151 204.001 1.00 133.07 ? 443 LEU B CG 1 ATOM 9904 C CD1 . LEU B 1 447 ? 185.067 148.489 204.938 1.00 133.07 ? 443 LEU B CD1 1 ATOM 9905 C CD2 . LEU B 1 447 ? 186.138 150.642 204.260 1.00 133.07 ? 443 LEU B CD2 1 ATOM 9906 N N . LEU B 1 448 ? 190.143 147.198 203.359 1.00 135.46 ? 444 LEU B N 1 ATOM 9907 C CA . LEU B 1 448 ? 191.364 146.571 203.845 1.00 135.46 ? 444 LEU B CA 1 ATOM 9908 C C . LEU B 1 448 ? 192.588 147.127 203.137 1.00 135.46 ? 444 LEU B C 1 ATOM 9909 O O . LEU B 1 448 ? 193.616 147.386 203.773 1.00 135.46 ? 444 LEU B O 1 ATOM 9910 C CB . LEU B 1 448 ? 191.257 145.065 203.663 1.00 135.46 ? 444 LEU B CB 1 ATOM 9911 C CG . LEU B 1 448 ? 190.106 144.542 204.520 1.00 135.46 ? 444 LEU B CG 1 ATOM 9912 C CD1 . LEU B 1 448 ? 189.830 143.088 204.249 1.00 135.46 ? 444 LEU B CD1 1 ATOM 9913 C CD2 . LEU B 1 448 ? 190.416 144.758 205.986 1.00 135.46 ? 444 LEU B CD2 1 ATOM 9914 N N . ILE B 1 449 ? 192.480 147.345 201.828 1.00 139.25 ? 445 ILE B N 1 ATOM 9915 C CA . ILE B 1 449 ? 193.546 148.002 201.084 1.00 139.25 ? 445 ILE B CA 1 ATOM 9916 C C . ILE B 1 449 ? 193.710 149.455 201.524 1.00 139.25 ? 445 ILE B C 1 ATOM 9917 O O . ILE B 1 449 ? 194.833 149.978 201.543 1.00 139.25 ? 445 ILE B O 1 ATOM 9918 C CB . ILE B 1 449 ? 193.282 147.827 199.568 1.00 139.25 ? 445 ILE B CB 1 ATOM 9919 C CG1 . ILE B 1 449 ? 193.815 146.471 199.095 1.00 139.25 ? 445 ILE B CG1 1 ATOM 9920 C CG2 . ILE B 1 449 ? 193.857 148.943 198.707 1.00 139.25 ? 445 ILE B CG2 1 ATOM 9921 C CD1 . ILE B 1 449 ? 192.858 145.333 199.149 1.00 139.25 ? 445 ILE B CD1 1 ATOM 9922 N N . SER B 1 450 ? 192.622 150.105 201.963 1.00 143.62 ? 446 SER B N 1 ATOM 9923 C CA . SER B 1 450 ? 192.757 151.456 202.508 1.00 143.62 ? 446 SER B CA 1 ATOM 9924 C C . SER B 1 450 ? 193.536 151.460 203.813 1.00 143.62 ? 446 SER B C 1 ATOM 9925 O O . SER B 1 450 ? 194.325 152.378 204.056 1.00 143.62 ? 446 SER B O 1 ATOM 9926 C CB . SER B 1 450 ? 191.395 152.096 202.737 1.00 143.62 ? 446 SER B CB 1 ATOM 9927 O OG . SER B 1 450 ? 190.732 151.468 203.813 1.00 143.62 ? 446 SER B OG 1 ATOM 9928 N N . HIS B 1 451 ? 193.345 150.451 204.652 1.00 148.02 ? 447 HIS B N 1 ATOM 9929 C CA . HIS B 1 451 ? 194.204 150.287 205.812 1.00 148.02 ? 447 HIS B CA 1 ATOM 9930 C C . HIS B 1 451 ? 195.473 149.531 205.487 1.00 148.02 ? 447 HIS B C 1 ATOM 9931 O O . HIS B 1 451 ? 196.311 149.336 206.372 1.00 148.02 ? 447 HIS B O 1 ATOM 9932 C CB . HIS B 1 451 ? 193.452 149.599 206.943 1.00 148.02 ? 447 HIS B CB 1 ATOM 9933 C CG . HIS B 1 451 ? 192.406 150.466 207.555 1.00 148.02 ? 447 HIS B CG 1 ATOM 9934 N ND1 . HIS B 1 451 ? 191.093 150.456 207.139 1.00 148.02 ? 447 HIS B ND1 1 ATOM 9935 C CD2 . HIS B 1 451 ? 192.489 151.409 208.522 1.00 148.02 ? 447 HIS B CD2 1 ATOM 9936 C CE1 . HIS B 1 451 ? 190.405 151.334 207.846 1.00 148.02 ? 447 HIS B CE1 1 ATOM 9937 N NE2 . HIS B 1 451 ? 191.229 151.925 208.693 1.00 148.02 ? 447 HIS B NE2 1 ATOM 9938 N N . GLY B 1 452 ? 195.629 149.100 204.245 1.00 147.81 ? 448 GLY B N 1 ATOM 9939 C CA . GLY B 1 452 ? 196.914 148.643 203.781 1.00 147.81 ? 448 GLY B CA 1 ATOM 9940 C C . GLY B 1 452 ? 197.176 147.193 204.090 1.00 147.81 ? 448 GLY B C 1 ATOM 9941 O O . GLY B 1 452 ? 197.116 146.763 205.243 1.00 147.81 ? 448 GLY B O 1 ATOM 9942 N N . LEU B 1 453 ? 197.468 146.431 203.055 1.00 147.95 ? 449 LEU B N 1 ATOM 9943 C CA . LEU B 1 453 ? 197.967 145.080 203.199 1.00 147.95 ? 449 LEU B CA 1 ATOM 9944 C C . LEU B 1 453 ? 199.367 145.023 202.609 1.00 147.95 ? 449 LEU B C 1 ATOM 9945 O O . LEU B 1 453 ? 199.918 146.028 202.155 1.00 147.95 ? 449 LEU B O 1 ATOM 9946 C CB . LEU B 1 453 ? 197.037 144.069 202.533 1.00 147.95 ? 449 LEU B CB 1 ATOM 9947 C CG . LEU B 1 453 ? 195.955 143.402 203.379 1.00 147.95 ? 449 LEU B CG 1 ATOM 9948 C CD1 . LEU B 1 453 ? 196.617 142.573 204.463 1.00 147.95 ? 449 LEU B CD1 1 ATOM 9949 C CD2 . LEU B 1 453 ? 194.978 144.390 203.975 1.00 147.95 ? 449 LEU B CD2 1 ATOM 9950 N N . SER B 1 454 ? 199.941 143.826 202.619 1.00 149.34 ? 450 SER B N 1 ATOM 9951 C CA . SER B 1 454 ? 201.255 143.642 202.026 1.00 149.34 ? 450 SER B CA 1 ATOM 9952 C C . SER B 1 454 ? 201.169 143.662 200.511 1.00 149.34 ? 450 SER B C 1 ATOM 9953 O O . SER B 1 454 ? 201.849 144.454 199.849 1.00 149.34 ? 450 SER B O 1 ATOM 9954 C CB . SER B 1 454 ? 201.854 142.324 202.501 1.00 149.34 ? 450 SER B CB 1 ATOM 9955 O OG . SER B 1 454 ? 201.133 141.238 201.946 1.00 149.34 ? 450 SER B OG 1 ATOM 9956 N N . LEU B 1 455 ? 200.366 142.755 199.948 1.00 145.75 ? 451 LEU B N 1 ATOM 9957 C CA . LEU B 1 455 ? 200.206 142.426 198.530 1.00 145.75 ? 451 LEU B CA 1 ATOM 9958 C C . LEU B 1 455 ? 201.475 141.855 197.904 1.00 145.75 ? 451 LEU B C 1 ATOM 9959 O O . LEU B 1 455 ? 201.497 141.631 196.692 1.00 145.75 ? 451 LEU B O 1 ATOM 9960 C CB . LEU B 1 455 ? 199.719 143.606 197.675 1.00 145.75 ? 451 LEU B CB 1 ATOM 9961 C CG . LEU B 1 455 ? 198.214 143.864 197.582 1.00 145.75 ? 451 LEU B CG 1 ATOM 9962 C CD1 . LEU B 1 455 ? 197.508 142.640 197.041 1.00 145.75 ? 451 LEU B CD1 1 ATOM 9963 C CD2 . LEU B 1 455 ? 197.610 144.305 198.894 1.00 145.75 ? 451 LEU B CD2 1 ATOM 9964 N N . GLY B 1 456 ? 202.524 141.616 198.682 1.00 151.10 ? 452 GLY B N 1 ATOM 9965 C CA . GLY B 1 456 ? 203.707 140.926 198.222 1.00 151.10 ? 452 GLY B CA 1 ATOM 9966 C C . GLY B 1 456 ? 203.936 139.763 199.154 1.00 151.10 ? 452 GLY B C 1 ATOM 9967 O O . GLY B 1 456 ? 204.648 138.805 198.837 1.00 151.10 ? 452 GLY B O 1 ATOM 9968 N N . HIS B 1 457 ? 203.322 139.859 200.331 1.00 152.88 ? 453 HIS B N 1 ATOM 9969 C CA . HIS B 1 457 ? 203.180 138.737 201.245 1.00 152.88 ? 453 HIS B CA 1 ATOM 9970 C C . HIS B 1 457 ? 201.742 138.237 201.244 1.00 152.88 ? 453 HIS B C 1 ATOM 9971 O O . HIS B 1 457 ? 201.453 137.186 201.827 1.00 152.88 ? 453 HIS B O 1 ATOM 9972 C CB . HIS B 1 457 ? 203.634 139.147 202.652 1.00 152.88 ? 453 HIS B CB 1 ATOM 9973 C CG . HIS B 1 457 ? 203.767 138.009 203.617 1.00 152.88 ? 453 HIS B CG 1 ATOM 9974 N ND1 . HIS B 1 457 ? 202.714 137.557 204.383 1.00 152.88 ? 453 HIS B ND1 1 ATOM 9975 C CD2 . HIS B 1 457 ? 204.828 137.231 203.937 1.00 152.88 ? 453 HIS B CD2 1 ATOM 9976 C CE1 . HIS B 1 457 ? 203.121 136.551 205.135 1.00 152.88 ? 453 HIS B CE1 1 ATOM 9977 N NE2 . HIS B 1 457 ? 204.400 136.331 204.883 1.00 152.88 ? 453 HIS B NE2 1 ATOM 9978 N N . PHE B 1 458 ? 200.838 138.947 200.572 1.00 147.41 ? 454 PHE B N 1 ATOM 9979 C CA . PHE B 1 458 ? 199.450 138.519 200.445 1.00 147.41 ? 454 PHE B CA 1 ATOM 9980 C C . PHE B 1 458 ? 199.239 137.697 199.181 1.00 147.41 ? 454 PHE B C 1 ATOM 9981 O O . PHE B 1 458 ? 198.436 136.766 199.179 1.00 147.41 ? 454 PHE B O 1 ATOM 9982 C CB . PHE B 1 458 ? 198.505 139.717 200.478 1.00 147.41 ? 454 PHE B CB 1 ATOM 9983 C CG . PHE B 1 458 ? 197.076 139.345 200.249 1.00 147.41 ? 454 PHE B CG 1 ATOM 9984 C CD1 . PHE B 1 458 ? 196.354 138.668 201.217 1.00 147.41 ? 454 PHE B CD1 1 ATOM 9985 C CD2 . PHE B 1 458 ? 196.456 139.651 199.057 1.00 147.41 ? 454 PHE B CD2 1 ATOM 9986 C CE1 . PHE B 1 458 ? 195.043 138.316 201.002 1.00 147.41 ? 454 PHE B CE1 1 ATOM 9987 C CE2 . PHE B 1 458 ? 195.143 139.299 198.840 1.00 147.41 ? 454 PHE B CE2 1 ATOM 9988 C CZ . PHE B 1 458 ? 194.439 138.629 199.813 1.00 147.41 ? 454 PHE B CZ 1 ATOM 9989 N N . LEU B 1 459 ? 199.920 138.020 198.089 1.00 146.05 ? 455 LEU B N 1 ATOM 9990 C CA . LEU B 1 459 ? 199.658 137.344 196.824 1.00 146.05 ? 455 LEU B CA 1 ATOM 9991 C C . LEU B 1 459 ? 200.551 136.134 196.594 1.00 146.05 ? 455 LEU B C 1 ATOM 9992 O O . LEU B 1 459 ? 200.989 135.901 195.463 1.00 146.05 ? 455 LEU B O 1 ATOM 9993 C CB . LEU B 1 459 ? 199.792 138.312 195.652 1.00 146.05 ? 455 LEU B CB 1 ATOM 9994 C CG . LEU B 1 459 ? 198.686 139.359 195.590 1.00 146.05 ? 455 LEU B CG 1 ATOM 9995 C CD1 . LEU B 1 459 ? 198.907 140.311 194.420 1.00 146.05 ? 455 LEU B CD1 1 ATOM 9996 C CD2 . LEU B 1 459 ? 197.325 138.686 195.512 1.00 146.05 ? 455 LEU B CD2 1 ATOM 9997 N N . THR B 1 460 ? 200.903 135.421 197.666 1.00 141.14 ? 456 THR B N 1 ATOM 9998 C CA . THR B 1 460 ? 201.603 134.145 197.576 1.00 141.14 ? 456 THR B CA 1 ATOM 9999 C C . THR B 1 460 ? 200.786 133.181 196.724 1.00 141.14 ? 456 THR B C 1 ATOM 10000 O O . THR B 1 460 ? 199.559 133.126 196.869 1.00 141.14 ? 456 THR B O 1 ATOM 10001 C CB . THR B 1 460 ? 201.823 133.551 198.965 1.00 141.14 ? 456 THR B CB 1 ATOM 10002 O OG1 . THR B 1 460 ? 200.566 133.117 199.486 1.00 141.14 ? 456 THR B OG1 1 ATOM 10003 C CG2 . THR B 1 460 ? 202.410 134.595 199.897 1.00 141.14 ? 456 THR B CG2 1 ATOM 10004 N N . PRO B 1 461 ? 201.429 132.405 195.834 1.00 135.01 ? 457 PRO B N 1 ATOM 10005 C CA . PRO B 1 461 ? 200.694 131.716 194.765 1.00 135.01 ? 457 PRO B CA 1 ATOM 10006 C C . PRO B 1 461 ? 199.764 130.605 195.219 1.00 135.01 ? 457 PRO B C 1 ATOM 10007 O O . PRO B 1 461 ? 198.960 130.114 194.421 1.00 135.01 ? 457 PRO B O 1 ATOM 10008 C CB . PRO B 1 461 ? 201.815 131.155 193.885 1.00 135.01 ? 457 PRO B CB 1 ATOM 10009 C CG . PRO B 1 461 ? 202.963 131.008 194.794 1.00 135.01 ? 457 PRO B CG 1 ATOM 10010 C CD . PRO B 1 461 ? 202.877 132.147 195.751 1.00 135.01 ? 457 PRO B CD 1 ATOM 10011 N N . MET B 1 462 ? 199.867 130.188 196.480 1.00 148.65 ? 458 MET B N 1 ATOM 10012 C CA . MET B 1 462 ? 198.847 129.311 197.035 1.00 148.65 ? 458 MET B CA 1 ATOM 10013 C C . MET B 1 462 ? 197.514 130.036 197.128 1.00 148.65 ? 458 MET B C 1 ATOM 10014 O O . MET B 1 462 ? 196.458 129.462 196.839 1.00 148.65 ? 458 MET B O 1 ATOM 10015 C CB . MET B 1 462 ? 199.288 128.796 198.408 1.00 148.65 ? 458 MET B CB 1 ATOM 10016 C CG . MET B 1 462 ? 198.278 127.888 199.112 1.00 148.65 ? 458 MET B CG 1 ATOM 10017 S SD . MET B 1 462 ? 197.169 128.747 200.258 1.00 148.65 ? 458 MET B SD 1 ATOM 10018 C CE . MET B 1 462 ? 195.980 127.463 200.634 1.00 148.65 ? 458 MET B CE 1 ATOM 10019 N N . ARG B 1 463 ? 197.549 131.311 197.514 1.00 146.64 ? 459 ARG B N 1 ATOM 10020 C CA . ARG B 1 463 ? 196.318 132.053 197.751 1.00 146.64 ? 459 ARG B CA 1 ATOM 10021 C C . ARG B 1 463 ? 195.647 132.435 196.440 1.00 146.64 ? 459 ARG B C 1 ATOM 10022 O O . ARG B 1 463 ? 194.423 132.585 196.376 1.00 146.64 ? 459 ARG B O 1 ATOM 10023 C CB . ARG B 1 463 ? 196.626 133.277 198.611 1.00 146.64 ? 459 ARG B CB 1 ATOM 10024 C CG . ARG B 1 463 ? 197.154 132.871 199.975 1.00 146.64 ? 459 ARG B CG 1 ATOM 10025 C CD . ARG B 1 463 ? 197.745 134.020 200.764 1.00 146.64 ? 459 ARG B CD 1 ATOM 10026 N NE . ARG B 1 463 ? 196.789 134.956 201.336 1.00 146.64 ? 459 ARG B NE 1 ATOM 10027 C CZ . ARG B 1 463 ? 196.335 134.865 202.579 1.00 146.64 ? 459 ARG B CZ 1 ATOM 10028 N NH1 . ARG B 1 463 ? 196.754 133.885 203.365 1.00 146.64 ? 459 ARG B NH1 1 ATOM 10029 N NH2 . ARG B 1 463 ? 195.478 135.760 203.045 1.00 146.64 ? 459 ARG B NH2 1 ATOM 10030 N N . LEU B 1 464 ? 196.438 132.600 195.377 1.00 143.03 ? 460 LEU B N 1 ATOM 10031 C CA . LEU B 1 464 ? 195.858 132.813 194.056 1.00 143.03 ? 460 LEU B CA 1 ATOM 10032 C C . LEU B 1 464 ? 195.191 131.549 193.549 1.00 143.03 ? 460 LEU B C 1 ATOM 10033 O O . LEU B 1 464 ? 194.111 131.598 192.951 1.00 143.03 ? 460 LEU B O 1 ATOM 10034 C CB . LEU B 1 464 ? 196.920 133.275 193.061 1.00 143.03 ? 460 LEU B CB 1 ATOM 10035 C CG . LEU B 1 464 ? 197.221 134.767 192.956 1.00 143.03 ? 460 LEU B CG 1 ATOM 10036 C CD1 . LEU B 1 464 ? 198.017 135.268 194.141 1.00 143.03 ? 460 LEU B CD1 1 ATOM 10037 C CD2 . LEU B 1 464 ? 197.954 135.049 191.661 1.00 143.03 ? 460 LEU B CD2 1 ATOM 10038 N N . ALA B 1 465 ? 195.835 130.402 193.764 1.00 142.56 ? 461 ALA B N 1 ATOM 10039 C CA . ALA B 1 465 ? 195.208 129.133 193.422 1.00 142.56 ? 461 ALA B CA 1 ATOM 10040 C C . ALA B 1 465 ? 194.014 128.873 194.323 1.00 142.56 ? 461 ALA B C 1 ATOM 10041 O O . ALA B 1 465 ? 193.032 128.248 193.913 1.00 142.56 ? 461 ALA B O 1 ATOM 10042 C CB . ALA B 1 465 ? 196.229 128.003 193.525 1.00 142.56 ? 461 ALA B CB 1 ATOM 10043 N N . GLN B 1 466 ? 194.089 129.358 195.563 1.00 146.26 ? 462 GLN B N 1 ATOM 10044 C CA . GLN B 1 466 ? 192.923 129.372 196.434 1.00 146.26 ? 462 GLN B CA 1 ATOM 10045 C C . GLN B 1 466 ? 191.840 130.284 195.878 1.00 146.26 ? 462 GLN B C 1 ATOM 10046 O O . GLN B 1 466 ? 190.649 129.969 195.969 1.00 146.26 ? 462 GLN B O 1 ATOM 10047 C CB . GLN B 1 466 ? 193.336 129.822 197.835 1.00 146.26 ? 462 GLN B CB 1 ATOM 10048 C CG . GLN B 1 466 ? 192.224 129.820 198.848 1.00 146.26 ? 462 GLN B CG 1 ATOM 10049 C CD . GLN B 1 466 ? 191.743 128.426 199.150 1.00 146.26 ? 462 GLN B CD 1 ATOM 10050 O OE1 . GLN B 1 466 ? 192.542 127.508 199.309 1.00 146.26 ? 462 GLN B OE1 1 ATOM 10051 N NE2 . GLN B 1 466 ? 190.430 128.254 199.220 1.00 146.26 ? 462 GLN B NE2 1 ATOM 10052 N N . LEU B 1 467 ? 192.241 131.408 195.281 1.00 135.99 ? 463 LEU B N 1 ATOM 10053 C CA . LEU B 1 467 ? 191.272 132.353 194.741 1.00 135.99 ? 463 LEU B CA 1 ATOM 10054 C C . LEU B 1 467 ? 190.571 131.772 193.525 1.00 135.99 ? 463 LEU B C 1 ATOM 10055 O O . LEU B 1 467 ? 189.365 131.963 193.339 1.00 135.99 ? 463 LEU B O 1 ATOM 10056 C CB . LEU B 1 467 ? 191.975 133.668 194.397 1.00 135.99 ? 463 LEU B CB 1 ATOM 10057 C CG . LEU B 1 467 ? 191.209 134.979 194.161 1.00 135.99 ? 463 LEU B CG 1 ATOM 10058 C CD1 . LEU B 1 467 ? 190.553 135.146 192.774 1.00 135.99 ? 463 LEU B CD1 1 ATOM 10059 C CD2 . LEU B 1 467 ? 190.185 135.135 195.259 1.00 135.99 ? 463 LEU B CD2 1 ATOM 10060 N N . TYR B 1 468 ? 191.307 131.046 192.689 1.00 131.45 ? 464 TYR B N 1 ATOM 10061 C CA . TYR B 1 468 ? 190.689 130.458 191.511 1.00 131.45 ? 464 TYR B CA 1 ATOM 10062 C C . TYR B 1 468 ? 189.922 129.197 191.852 1.00 131.45 ? 464 TYR B C 1 ATOM 10063 O O . TYR B 1 468 ? 189.086 128.751 191.060 1.00 131.45 ? 464 TYR B O 1 ATOM 10064 C CB . TYR B 1 468 ? 191.750 130.167 190.457 1.00 131.45 ? 464 TYR B CB 1 ATOM 10065 C CG . TYR B 1 468 ? 192.284 131.410 189.804 1.00 131.45 ? 464 TYR B CG 1 ATOM 10066 C CD1 . TYR B 1 468 ? 191.548 132.584 189.808 1.00 131.45 ? 464 TYR B CD1 1 ATOM 10067 C CD2 . TYR B 1 468 ? 193.535 131.424 189.217 1.00 131.45 ? 464 TYR B CD2 1 ATOM 10068 C CE1 . TYR B 1 468 ? 192.031 133.726 189.223 1.00 131.45 ? 464 TYR B CE1 1 ATOM 10069 C CE2 . TYR B 1 468 ? 194.028 132.564 188.633 1.00 131.45 ? 464 TYR B CE2 1 ATOM 10070 C CZ . TYR B 1 468 ? 193.271 133.710 188.637 1.00 131.45 ? 464 TYR B CZ 1 ATOM 10071 O OH . TYR B 1 468 ? 193.760 134.850 188.058 1.00 131.45 ? 464 TYR B OH 1 ATOM 10072 N N . SER B 1 469 ? 190.174 128.624 193.014 1.00 134.26 ? 465 SER B N 1 ATOM 10073 C CA . SER B 1 469 ? 189.444 127.426 193.387 1.00 134.26 ? 465 SER B CA 1 ATOM 10074 C C . SER B 1 469 ? 188.032 127.713 193.780 1.00 134.26 ? 465 SER B C 1 ATOM 10075 O O . SER B 1 469 ? 187.201 126.805 193.758 1.00 134.26 ? 465 SER B O 1 ATOM 10076 C CB . SER B 1 469 ? 190.167 126.713 194.527 1.00 134.26 ? 465 SER B CB 1 ATOM 10077 O OG . SER B 1 469 ? 189.479 125.535 194.898 1.00 134.26 ? 465 SER B OG 1 ATOM 10078 N N . ALA B 1 470 ? 187.717 128.963 194.114 1.00 129.59 ? 466 ALA B N 1 ATOM 10079 C CA . ALA B 1 470 ? 186.359 129.337 194.485 1.00 129.59 ? 466 ALA B CA 1 ATOM 10080 C C . ALA B 1 470 ? 185.569 129.852 193.293 1.00 129.59 ? 466 ALA B C 1 ATOM 10081 O O . ALA B 1 470 ? 184.577 130.563 193.475 1.00 129.59 ? 466 ALA B O 1 ATOM 10082 C CB . ALA B 1 470 ? 186.365 130.387 195.593 1.00 129.59 ? 466 ALA B CB 1 ATOM 10083 N N . ALA B 1 471 ? 186.002 129.534 192.080 1.00 128.58 ? 467 ALA B N 1 ATOM 10084 C CA . ALA B 1 471 ? 185.170 129.779 190.923 1.00 128.58 ? 467 ALA B CA 1 ATOM 10085 C C . ALA B 1 471 ? 183.961 128.850 190.968 1.00 128.58 ? 467 ALA B C 1 ATOM 10086 O O . ALA B 1 471 ? 184.058 127.730 191.473 1.00 128.58 ? 467 ALA B O 1 ATOM 10087 C CB . ALA B 1 471 ? 185.961 129.558 189.641 1.00 128.58 ? 467 ALA B CB 1 ATOM 10088 N N . PRO B 1 472 ? 182.803 129.306 190.487 1.00 132.99 ? 468 PRO B N 1 ATOM 10089 C CA . PRO B 1 472 ? 181.614 128.448 190.507 1.00 132.99 ? 468 PRO B CA 1 ATOM 10090 C C . PRO B 1 472 ? 181.771 127.283 189.549 1.00 132.99 ? 468 PRO B C 1 ATOM 10091 O O . PRO B 1 472 ? 182.442 127.396 188.522 1.00 132.99 ? 468 PRO B O 1 ATOM 10092 C CB . PRO B 1 472 ? 180.491 129.388 190.060 1.00 132.99 ? 468 PRO B CB 1 ATOM 10093 C CG . PRO B 1 472 ? 181.006 130.753 190.338 1.00 132.99 ? 468 PRO B CG 1 ATOM 10094 C CD . PRO B 1 472 ? 182.475 130.680 190.082 1.00 132.99 ? 468 PRO B CD 1 ATOM 10095 N N . SER B 1 473 ? 181.157 126.154 189.909 1.00 147.49 ? 469 SER B N 1 ATOM 10096 C CA . SER B 1 473 ? 181.373 124.913 189.172 1.00 147.49 ? 469 SER B CA 1 ATOM 10097 C C . SER B 1 473 ? 180.769 124.976 187.777 1.00 147.49 ? 469 SER B C 1 ATOM 10098 O O . SER B 1 473 ? 181.432 124.644 186.788 1.00 147.49 ? 469 SER B O 1 ATOM 10099 C CB . SER B 1 473 ? 180.788 123.741 189.954 1.00 147.49 ? 469 SER B CB 1 ATOM 10100 O OG . SER B 1 473 ? 179.378 123.850 190.038 1.00 147.49 ? 469 SER B OG 1 ATOM 10101 N N . ASN B 1 474 ? 179.514 125.408 187.672 1.00 153.97 ? 470 ASN B N 1 ATOM 10102 C CA . ASN B 1 474 ? 178.861 125.563 186.378 1.00 153.97 ? 470 ASN B CA 1 ATOM 10103 C C . ASN B 1 474 ? 179.142 126.974 185.872 1.00 153.97 ? 470 ASN B C 1 ATOM 10104 O O . ASN B 1 474 ? 178.255 127.816 185.759 1.00 153.97 ? 470 ASN B O 1 ATOM 10105 C CB . ASN B 1 474 ? 177.365 125.289 186.485 1.00 153.97 ? 470 ASN B CB 1 ATOM 10106 C CG . ASN B 1 474 ? 177.055 123.821 186.687 1.00 153.97 ? 470 ASN B CG 1 ATOM 10107 O OD1 . ASN B 1 474 ? 177.666 122.955 186.063 1.00 153.97 ? 470 ASN B OD1 1 ATOM 10108 N ND2 . ASN B 1 474 ? 176.098 123.534 187.559 1.00 153.97 ? 470 ASN B ND2 1 ATOM 10109 N N . SER B 1 475 ? 180.405 127.226 185.567 1.00 145.69 ? 471 SER B N 1 ATOM 10110 C CA . SER B 1 475 ? 180.823 128.470 184.949 1.00 145.69 ? 471 SER B CA 1 ATOM 10111 C C . SER B 1 475 ? 181.313 128.174 183.543 1.00 145.69 ? 471 SER B C 1 ATOM 10112 O O . SER B 1 475 ? 181.317 127.030 183.089 1.00 145.69 ? 471 SER B O 1 ATOM 10113 C CB . SER B 1 475 ? 181.927 129.155 185.757 1.00 145.69 ? 471 SER B CB 1 ATOM 10114 O OG . SER B 1 475 ? 183.145 128.439 185.645 1.00 145.69 ? 471 SER B OG 1 ATOM 10115 N N . LEU B 1 476 ? 181.723 129.228 182.849 1.00 138.40 ? 472 LEU B N 1 ATOM 10116 C CA . LEU B 1 476 ? 182.462 129.089 181.608 1.00 138.40 ? 472 LEU B CA 1 ATOM 10117 C C . LEU B 1 476 ? 183.954 129.270 181.861 1.00 138.40 ? 472 LEU B C 1 ATOM 10118 O O . LEU B 1 476 ? 184.717 129.569 180.940 1.00 138.40 ? 472 LEU B O 1 ATOM 10119 C CB . LEU B 1 476 ? 181.906 130.082 180.577 1.00 138.40 ? 472 LEU B CB 1 ATOM 10120 C CG . LEU B 1 476 ? 181.962 129.914 179.047 1.00 138.40 ? 472 LEU B CG 1 ATOM 10121 C CD1 . LEU B 1 476 ? 180.651 130.432 178.458 1.00 138.40 ? 472 LEU B CD1 1 ATOM 10122 C CD2 . LEU B 1 476 ? 183.107 130.643 178.364 1.00 138.40 ? 472 LEU B CD2 1 ATOM 10123 N N . ILE B 1 477 ? 184.380 129.093 183.116 1.00 130.33 ? 473 ILE B N 1 ATOM 10124 C CA . ILE B 1 477 ? 185.753 129.318 183.547 1.00 130.33 ? 473 ILE B CA 1 ATOM 10125 C C . ILE B 1 477 ? 186.326 128.088 184.237 1.00 130.33 ? 473 ILE B C 1 ATOM 10126 O O . ILE B 1 477 ? 187.433 127.643 183.919 1.00 130.33 ? 473 ILE B O 1 ATOM 10127 C CB . ILE B 1 477 ? 185.863 130.553 184.470 1.00 130.33 ? 473 ILE B CB 1 ATOM 10128 C CG1 . ILE B 1 477 ? 185.423 131.835 183.755 1.00 130.33 ? 473 ILE B CG1 1 ATOM 10129 C CG2 . ILE B 1 477 ? 187.287 130.726 184.959 1.00 130.33 ? 473 ILE B CG2 1 ATOM 10130 C CD1 . ILE B 1 477 ? 183.977 132.258 184.010 1.00 130.33 ? 473 ILE B CD1 1 ATOM 10131 N N . ARG B 1 478 ? 185.592 127.553 185.219 1.00 140.31 ? 474 ARG B N 1 ATOM 10132 C CA . ARG B 1 478 ? 185.999 126.352 185.949 1.00 140.31 ? 474 ARG B CA 1 ATOM 10133 C C . ARG B 1 478 ? 186.206 125.178 185.007 1.00 140.31 ? 474 ARG B C 1 ATOM 10134 O O . ARG B 1 478 ? 187.245 124.510 185.046 1.00 140.31 ? 474 ARG B O 1 ATOM 10135 C CB . ARG B 1 478 ? 184.931 126.008 186.986 1.00 140.31 ? 474 ARG B CB 1 ATOM 10136 C CG . ARG B 1 478 ? 185.142 124.735 187.784 1.00 140.31 ? 474 ARG B CG 1 ATOM 10137 C CD . ARG B 1 478 ? 186.090 124.931 188.945 1.00 140.31 ? 474 ARG B CD 1 ATOM 10138 N NE . ARG B 1 478 ? 187.485 124.728 188.583 1.00 140.31 ? 474 ARG B NE 1 ATOM 10139 C CZ . ARG B 1 478 ? 188.501 124.970 189.401 1.00 140.31 ? 474 ARG B CZ 1 ATOM 10140 N NH1 . ARG B 1 478 ? 188.274 125.421 190.627 1.00 140.31 ? 474 ARG B NH1 1 ATOM 10141 N NH2 . ARG B 1 478 ? 189.746 124.759 188.998 1.00 140.31 ? 474 ARG B NH2 1 ATOM 10142 N N . ASN B 1 479 ? 185.219 124.923 184.150 1.00 145.69 ? 475 ASN B N 1 ATOM 10143 C CA . ASN B 1 479 ? 185.379 123.933 183.093 1.00 145.69 ? 475 ASN B CA 1 ATOM 10144 C C . ASN B 1 479 ? 186.464 124.346 182.110 1.00 145.69 ? 475 ASN B C 1 ATOM 10145 O O . ASN B 1 479 ? 187.207 123.497 181.608 1.00 145.69 ? 475 ASN B O 1 ATOM 10146 C CB . ASN B 1 479 ? 184.044 123.724 182.384 1.00 145.69 ? 475 ASN B CB 1 ATOM 10147 C CG . ASN B 1 479 ? 183.417 125.023 181.927 1.00 145.69 ? 475 ASN B CG 1 ATOM 10148 O OD1 . ASN B 1 479 ? 183.991 126.102 182.085 1.00 145.69 ? 475 ASN B OD1 1 ATOM 10149 N ND2 . ASN B 1 479 ? 182.222 124.929 181.361 1.00 145.69 ? 475 ASN B ND2 1 ATOM 10150 N N . LEU B 1 480 ? 186.572 125.648 181.838 1.00 146.67 ? 476 LEU B N 1 ATOM 10151 C CA . LEU B 1 480 ? 187.614 126.146 180.950 1.00 146.67 ? 476 LEU B CA 1 ATOM 10152 C C . LEU B 1 480 ? 188.995 125.966 181.558 1.00 146.67 ? 476 LEU B C 1 ATOM 10153 O O . LEU B 1 480 ? 189.973 125.797 180.825 1.00 146.67 ? 476 LEU B O 1 ATOM 10154 C CB . LEU B 1 480 ? 187.339 127.613 180.620 1.00 146.67 ? 476 LEU B CB 1 ATOM 10155 C CG . LEU B 1 480 ? 188.222 128.426 179.676 1.00 146.67 ? 476 LEU B CG 1 ATOM 10156 C CD1 . LEU B 1 480 ? 187.358 129.365 178.866 1.00 146.67 ? 476 LEU B CD1 1 ATOM 10157 C CD2 . LEU B 1 480 ? 189.198 129.250 180.482 1.00 146.67 ? 476 LEU B CD2 1 ATOM 10158 N N . LEU B 1 481 ? 189.098 126.003 182.883 1.00 148.50 ? 477 LEU B N 1 ATOM 10159 C CA . LEU B 1 481 ? 190.338 125.584 183.515 1.00 148.50 ? 477 LEU B CA 1 ATOM 10160 C C . LEU B 1 481 ? 190.521 124.082 183.404 1.00 148.50 ? 477 LEU B C 1 ATOM 10161 O O . LEU B 1 481 ? 191.615 123.606 183.082 1.00 148.50 ? 477 LEU B O 1 ATOM 10162 C CB . LEU B 1 481 ? 190.355 126.014 184.975 1.00 148.50 ? 477 LEU B CB 1 ATOM 10163 C CG . LEU B 1 481 ? 190.519 127.510 185.168 1.00 148.50 ? 477 LEU B CG 1 ATOM 10164 C CD1 . LEU B 1 481 ? 190.337 127.854 186.621 1.00 148.50 ? 477 LEU B CD1 1 ATOM 10165 C CD2 . LEU B 1 481 ? 191.897 127.905 184.694 1.00 148.50 ? 477 LEU B CD2 1 ATOM 10166 N N . ASP B 1 482 ? 189.455 123.323 183.657 1.00 161.10 ? 478 ASP B N 1 ATOM 10167 C CA . ASP B 1 482 ? 189.526 121.871 183.617 1.00 161.10 ? 478 ASP B CA 1 ATOM 10168 C C . ASP B 1 482 ? 189.713 121.346 182.202 1.00 161.10 ? 478 ASP B C 1 ATOM 10169 O O . ASP B 1 482 ? 190.275 120.260 182.025 1.00 161.10 ? 478 ASP B O 1 ATOM 10170 C CB . ASP B 1 482 ? 188.266 121.278 184.245 1.00 161.10 ? 478 ASP B CB 1 ATOM 10171 C CG . ASP B 1 482 ? 188.185 121.540 185.739 1.00 161.10 ? 478 ASP B CG 1 ATOM 10172 O OD1 . ASP B 1 482 ? 189.250 121.648 186.382 1.00 161.10 ? 478 ASP B OD1 1 ATOM 10173 O OD2 . ASP B 1 482 ? 187.062 121.646 186.269 1.00 161.10 ? 478 ASP B OD2 1 ATOM 10174 N N . GLN B 1 483 ? 189.251 122.088 181.200 1.00 164.12 ? 479 GLN B N 1 ATOM 10175 C CA . GLN B 1 483 ? 189.573 121.802 179.813 1.00 164.12 ? 479 GLN B CA 1 ATOM 10176 C C . GLN B 1 483 ? 191.057 122.025 179.581 1.00 164.12 ? 479 GLN B C 1 ATOM 10177 O O . GLN B 1 483 ? 191.720 121.229 178.909 1.00 164.12 ? 479 GLN B O 1 ATOM 10178 C CB . GLN B 1 483 ? 188.747 122.686 178.883 1.00 164.12 ? 479 GLN B CB 1 ATOM 10179 C CG . GLN B 1 483 ? 188.953 122.439 177.415 1.00 164.12 ? 479 GLN B CG 1 ATOM 10180 C CD . GLN B 1 483 ? 188.041 123.302 176.575 1.00 164.12 ? 479 GLN B CD 1 ATOM 10181 O OE1 . GLN B 1 483 ? 187.266 124.097 177.106 1.00 164.12 ? 479 GLN B OE1 1 ATOM 10182 N NE2 . GLN B 1 483 ? 188.128 123.155 175.259 1.00 164.12 ? 479 GLN B NE2 1 ATOM 10183 N N . ALA B 1 484 ? 191.586 123.112 180.144 1.00 166.16 ? 480 ALA B N 1 ATOM 10184 C CA . ALA B 1 484 ? 193.002 123.410 179.981 1.00 166.16 ? 480 ALA B CA 1 ATOM 10185 C C . ALA B 1 484 ? 193.862 122.606 180.943 1.00 166.16 ? 480 ALA B C 1 ATOM 10186 O O . ALA B 1 484 ? 195.084 122.547 180.769 1.00 166.16 ? 480 ALA B O 1 ATOM 10187 C CB . ALA B 1 484 ? 193.251 124.903 180.177 1.00 166.16 ? 480 ALA B CB 1 ATOM 10188 N N . SER B 1 485 ? 193.254 121.999 181.962 1.00 170.86 ? 481 SER B N 1 ATOM 10189 C CA . SER B 1 485 ? 194.027 121.254 182.952 1.00 170.86 ? 481 SER B CA 1 ATOM 10190 C C . SER B 1 485 ? 194.592 119.969 182.362 1.00 170.86 ? 481 SER B C 1 ATOM 10191 O O . SER B 1 485 ? 195.804 119.735 182.394 1.00 170.86 ? 481 SER B O 1 ATOM 10192 C CB . SER B 1 485 ? 193.157 120.941 184.169 1.00 170.86 ? 481 SER B CB 1 ATOM 10193 O OG . SER B 1 485 ? 192.716 122.132 184.798 1.00 170.86 ? 481 SER B OG 1 ATOM 10194 N N . VAL B 1 507 ? 194.293 134.639 173.761 1.00 131.13 ? 503 VAL B N 1 ATOM 10195 C CA . VAL B 1 507 ? 193.144 134.347 174.606 1.00 131.13 ? 503 VAL B CA 1 ATOM 10196 C C . VAL B 1 507 ? 193.166 132.891 175.030 1.00 131.13 ? 503 VAL B C 1 ATOM 10197 O O . VAL B 1 507 ? 193.055 132.576 176.210 1.00 131.13 ? 503 VAL B O 1 ATOM 10198 C CB . VAL B 1 507 ? 191.846 134.680 173.893 1.00 131.13 ? 503 VAL B CB 1 ATOM 10199 C CG1 . VAL B 1 507 ? 190.657 134.299 174.758 1.00 131.13 ? 503 VAL B CG1 1 ATOM 10200 C CG2 . VAL B 1 507 ? 191.817 136.152 173.550 1.00 131.13 ? 503 VAL B CG2 1 ATOM 10201 N N . GLY B 1 508 ? 193.313 131.992 174.057 1.00 142.39 ? 504 GLY B N 1 ATOM 10202 C CA . GLY B 1 508 ? 193.598 130.610 174.391 1.00 142.39 ? 504 GLY B CA 1 ATOM 10203 C C . GLY B 1 508 ? 194.979 130.437 174.988 1.00 142.39 ? 504 GLY B C 1 ATOM 10204 O O . GLY B 1 508 ? 195.235 129.463 175.699 1.00 142.39 ? 504 GLY B O 1 ATOM 10205 N N . HIS B 1 509 ? 195.882 131.381 174.713 1.00 152.67 ? 505 HIS B N 1 ATOM 10206 C CA . HIS B 1 509 ? 197.204 131.351 175.321 1.00 152.67 ? 505 HIS B CA 1 ATOM 10207 C C . HIS B 1 509 ? 197.145 131.750 176.788 1.00 152.67 ? 505 HIS B C 1 ATOM 10208 O O . HIS B 1 509 ? 198.055 131.414 177.555 1.00 152.67 ? 505 HIS B O 1 ATOM 10209 C CB . HIS B 1 509 ? 198.153 132.266 174.545 1.00 152.67 ? 505 HIS B CB 1 ATOM 10210 C CG . HIS B 1 509 ? 199.582 132.182 174.991 1.00 152.67 ? 505 HIS B CG 1 ATOM 10211 N ND1 . HIS B 1 509 ? 200.385 131.098 174.713 1.00 152.67 ? 505 HIS B ND1 1 ATOM 10212 C CD2 . HIS B 1 509 ? 200.351 133.048 175.692 1.00 152.67 ? 505 HIS B CD2 1 ATOM 10213 C CE1 . HIS B 1 509 ? 201.587 131.298 175.225 1.00 152.67 ? 505 HIS B CE1 1 ATOM 10214 N NE2 . HIS B 1 509 ? 201.593 132.476 175.823 1.00 152.67 ? 505 HIS B NE2 1 ATOM 10215 N N . VAL B 1 510 ? 196.088 132.460 177.192 1.00 142.75 ? 506 VAL B N 1 ATOM 10216 C CA . VAL B 1 510 ? 195.884 132.770 178.605 1.00 142.75 ? 506 VAL B CA 1 ATOM 10217 C C . VAL B 1 510 ? 195.633 131.491 179.391 1.00 142.75 ? 506 VAL B C 1 ATOM 10218 O O . VAL B 1 510 ? 196.122 131.327 180.515 1.00 142.75 ? 506 VAL B O 1 ATOM 10219 C CB . VAL B 1 510 ? 194.728 133.773 178.761 1.00 142.75 ? 506 VAL B CB 1 ATOM 10220 C CG1 . VAL B 1 510 ? 194.485 134.113 180.213 1.00 142.75 ? 506 VAL B CG1 1 ATOM 10221 C CG2 . VAL B 1 510 ? 195.020 135.021 177.961 1.00 142.75 ? 506 VAL B CG2 1 ATOM 10222 N N . LEU B 1 511 ? 194.888 130.561 178.795 1.00 149.61 ? 507 LEU B N 1 ATOM 10223 C CA . LEU B 1 511 ? 194.709 129.232 179.368 1.00 149.61 ? 507 LEU B CA 1 ATOM 10224 C C . LEU B 1 511 ? 196.036 128.504 179.520 1.00 149.61 ? 507 LEU B C 1 ATOM 10225 O O . LEU B 1 511 ? 196.288 127.883 180.557 1.00 149.61 ? 507 LEU B O 1 ATOM 10226 C CB . LEU B 1 511 ? 193.778 128.399 178.490 1.00 149.61 ? 507 LEU B CB 1 ATOM 10227 C CG . LEU B 1 511 ? 192.264 128.617 178.485 1.00 149.61 ? 507 LEU B CG 1 ATOM 10228 C CD1 . LEU B 1 511 ? 191.851 129.858 177.703 1.00 149.61 ? 507 LEU B CD1 1 ATOM 10229 C CD2 . LEU B 1 511 ? 191.556 127.389 177.931 1.00 149.61 ? 507 LEU B CD2 1 ATOM 10230 N N . ARG B 1 512 ? 196.903 128.593 178.515 1.00 145.51 ? 508 ARG B N 1 ATOM 10231 C CA . ARG B 1 512 ? 198.242 128.039 178.623 1.00 145.51 ? 508 ARG B CA 1 ATOM 10232 C C . ARG B 1 512 ? 199.164 128.884 179.489 1.00 145.51 ? 508 ARG B C 1 ATOM 10233 O O . ARG B 1 512 ? 200.276 128.441 179.789 1.00 145.51 ? 508 ARG B O 1 ATOM 10234 C CB . ARG B 1 512 ? 198.863 127.872 177.234 1.00 145.51 ? 508 ARG B CB 1 ATOM 10235 C CG . ARG B 1 512 ? 198.210 126.795 176.386 1.00 145.51 ? 508 ARG B CG 1 ATOM 10236 C CD . ARG B 1 512 ? 198.900 126.682 175.038 1.00 145.51 ? 508 ARG B CD 1 ATOM 10237 N NE . ARG B 1 512 ? 198.666 127.858 174.205 1.00 145.51 ? 508 ARG B NE 1 ATOM 10238 C CZ . ARG B 1 512 ? 199.290 128.099 173.056 1.00 145.51 ? 508 ARG B CZ 1 ATOM 10239 N NH1 . ARG B 1 512 ? 200.199 127.248 172.603 1.00 145.51 ? 508 ARG B NH1 1 ATOM 10240 N NH2 . ARG B 1 512 ? 199.008 129.195 172.363 1.00 145.51 ? 508 ARG B NH2 1 ATOM 10241 N N . MET B 1 513 ? 198.741 130.084 179.889 1.00 157.30 ? 509 MET B N 1 ATOM 10242 C CA . MET B 1 513 ? 199.532 130.895 180.801 1.00 157.30 ? 509 MET B CA 1 ATOM 10243 C C . MET B 1 513 ? 198.989 130.895 182.221 1.00 157.30 ? 509 MET B C 1 ATOM 10244 O O . MET B 1 513 ? 199.780 130.857 183.170 1.00 157.30 ? 509 MET B O 1 ATOM 10245 C CB . MET B 1 513 ? 199.628 132.340 180.294 1.00 157.30 ? 509 MET B CB 1 ATOM 10246 C CG . MET B 1 513 ? 200.611 133.211 181.077 1.00 157.30 ? 509 MET B CG 1 ATOM 10247 S SD . MET B 1 513 ? 200.859 134.859 180.389 1.00 157.30 ? 509 MET B SD 1 ATOM 10248 C CE . MET B 1 513 ? 201.993 135.560 181.587 1.00 157.30 ? 509 MET B CE 1 ATOM 10249 N N . LEU B 1 514 ? 197.673 130.906 182.399 1.00 149.45 ? 510 LEU B N 1 ATOM 10250 C CA . LEU B 1 514 ? 197.081 130.900 183.724 1.00 149.45 ? 510 LEU B CA 1 ATOM 10251 C C . LEU B 1 514 ? 196.843 129.467 184.171 1.00 149.45 ? 510 LEU B C 1 ATOM 10252 O O . LEU B 1 514 ? 196.180 128.689 183.477 1.00 149.45 ? 510 LEU B O 1 ATOM 10253 C CB . LEU B 1 514 ? 195.774 131.697 183.749 1.00 149.45 ? 510 LEU B CB 1 ATOM 10254 C CG . LEU B 1 514 ? 195.101 131.964 185.096 1.00 149.45 ? 510 LEU B CG 1 ATOM 10255 C CD1 . LEU B 1 514 ? 194.505 133.346 185.062 1.00 149.45 ? 510 LEU B CD1 1 ATOM 10256 C CD2 . LEU B 1 514 ? 193.995 130.957 185.404 1.00 149.45 ? 510 LEU B CD2 1 ATOM 10257 N N . LEU B 1 515 ? 197.383 129.129 185.339 1.00 143.61 ? 511 LEU B N 1 ATOM 10258 C CA . LEU B 1 515 ? 197.157 127.834 185.964 1.00 143.61 ? 511 LEU B CA 1 ATOM 10259 C C . LEU B 1 515 ? 196.962 128.051 187.457 1.00 143.61 ? 511 LEU B C 1 ATOM 10260 O O . LEU B 1 515 ? 197.306 129.100 188.004 1.00 143.61 ? 511 LEU B O 1 ATOM 10261 C CB . LEU B 1 515 ? 198.314 126.868 185.701 1.00 143.61 ? 511 LEU B CB 1 ATOM 10262 C CG . LEU B 1 515 ? 198.506 126.365 184.271 1.00 143.61 ? 511 LEU B CG 1 ATOM 10263 C CD1 . LEU B 1 515 ? 199.778 125.537 184.159 1.00 143.61 ? 511 LEU B CD1 1 ATOM 10264 C CD2 . LEU B 1 515 ? 197.292 125.559 183.839 1.00 143.61 ? 511 LEU B CD2 1 ATOM 10265 N N . GLY B 1 516 ? 196.403 127.040 188.109 1.00 130.78 ? 512 GLY B N 1 ATOM 10266 C CA . GLY B 1 516 ? 196.212 127.081 189.546 1.00 130.78 ? 512 GLY B CA 1 ATOM 10267 C C . GLY B 1 516 ? 197.331 126.382 190.291 1.00 130.78 ? 512 GLY B C 1 ATOM 10268 O O . GLY B 1 516 ? 197.645 125.226 190.012 1.00 130.78 ? 512 GLY B O 1 ATOM 10269 N N . PRO B 1 562 ? 201.609 142.721 191.864 1.00 89.18 ? 558 PRO B N 1 ATOM 10270 C CA . PRO B 1 562 ? 200.858 142.574 193.113 1.00 89.18 ? 558 PRO B CA 1 ATOM 10271 C C . PRO B 1 562 ? 199.374 142.844 192.924 1.00 89.18 ? 558 PRO B C 1 ATOM 10272 O O . PRO B 1 562 ? 198.560 142.390 193.722 1.00 89.18 ? 558 PRO B O 1 ATOM 10273 C CB . PRO B 1 562 ? 201.493 143.623 194.026 1.00 89.18 ? 558 PRO B CB 1 ATOM 10274 C CG . PRO B 1 562 ? 202.019 144.650 193.103 1.00 89.18 ? 558 PRO B CG 1 ATOM 10275 C CD . PRO B 1 562 ? 202.469 143.916 191.875 1.00 89.18 ? 558 PRO B CD 1 ATOM 10276 N N . TRP B 1 563 ? 199.040 143.585 191.873 1.00 88.75 ? 559 TRP B N 1 ATOM 10277 C CA . TRP B 1 563 ? 197.665 143.907 191.513 1.00 88.75 ? 559 TRP B CA 1 ATOM 10278 C C . TRP B 1 563 ? 197.264 143.375 190.153 1.00 88.75 ? 559 TRP B C 1 ATOM 10279 O O . TRP B 1 563 ? 196.082 143.133 189.921 1.00 88.75 ? 559 TRP B O 1 ATOM 10280 C CB . TRP B 1 563 ? 197.456 145.420 191.508 1.00 88.75 ? 559 TRP B CB 1 ATOM 10281 C CG . TRP B 1 563 ? 197.599 146.048 192.822 1.00 88.75 ? 559 TRP B CG 1 ATOM 10282 C CD1 . TRP B 1 563 ? 198.680 146.720 193.290 1.00 88.75 ? 559 TRP B CD1 1 ATOM 10283 C CD2 . TRP B 1 563 ? 196.625 146.072 193.862 1.00 88.75 ? 559 TRP B CD2 1 ATOM 10284 N NE1 . TRP B 1 563 ? 198.441 147.173 194.563 1.00 88.75 ? 559 TRP B NE1 1 ATOM 10285 C CE2 . TRP B 1 563 ? 197.184 146.786 194.939 1.00 88.75 ? 559 TRP B CE2 1 ATOM 10286 C CE3 . TRP B 1 563 ? 195.331 145.564 193.988 1.00 88.75 ? 559 TRP B CE3 1 ATOM 10287 C CZ2 . TRP B 1 563 ? 196.497 146.998 196.127 1.00 88.75 ? 559 TRP B CZ2 1 ATOM 10288 C CZ3 . TRP B 1 563 ? 194.649 145.776 195.164 1.00 88.75 ? 559 TRP B CZ3 1 ATOM 10289 C CH2 . TRP B 1 563 ? 195.232 146.488 196.221 1.00 88.75 ? 559 TRP B CH2 1 ATOM 10290 N N . SER B 1 564 ? 198.235 143.211 189.252 1.00 89.52 ? 560 SER B N 1 ATOM 10291 C CA . SER B 1 564 ? 197.948 142.814 187.879 1.00 89.52 ? 560 SER B CA 1 ATOM 10292 C C . SER B 1 564 ? 197.410 141.396 187.814 1.00 89.52 ? 560 SER B C 1 ATOM 10293 O O . SER B 1 564 ? 196.484 141.108 187.053 1.00 89.52 ? 560 SER B O 1 ATOM 10294 C CB . SER B 1 564 ? 199.207 142.945 187.027 1.00 89.52 ? 560 SER B CB 1 ATOM 10295 O OG . SER B 1 564 ? 199.633 144.292 186.966 1.00 89.52 ? 560 SER B OG 1 ATOM 10296 N N . ASP B 1 565 ? 197.981 140.493 188.615 1.00 91.32 ? 561 ASP B N 1 ATOM 10297 C CA . ASP B 1 565 ? 197.431 139.146 188.720 1.00 91.32 ? 561 ASP B CA 1 ATOM 10298 C C . ASP B 1 565 ? 196.083 139.180 189.422 1.00 91.32 ? 561 ASP B C 1 ATOM 10299 O O . ASP B 1 565 ? 195.200 138.363 189.143 1.00 91.32 ? 561 ASP B O 1 ATOM 10300 C CB . ASP B 1 565 ? 198.410 138.239 189.467 1.00 91.32 ? 561 ASP B CB 1 ATOM 10301 C CG . ASP B 1 565 ? 198.115 136.756 189.274 1.00 91.32 ? 561 ASP B CG 1 ATOM 10302 O OD1 . ASP B 1 565 ? 197.165 136.403 188.545 1.00 91.32 ? 561 ASP B OD1 1 ATOM 10303 O OD2 . ASP B 1 565 ? 198.853 135.932 189.854 1.00 91.32 ? 561 ASP B OD2 1 ATOM 10304 N N . LEU B 1 566 ? 195.901 140.144 190.317 1.00 87.23 ? 562 LEU B N 1 ATOM 10305 C CA . LEU B 1 566 ? 194.644 140.253 191.035 1.00 87.23 ? 562 LEU B CA 1 ATOM 10306 C C . LEU B 1 566 ? 193.579 140.899 190.160 1.00 87.23 ? 562 LEU B C 1 ATOM 10307 O O . LEU B 1 566 ? 192.406 140.515 190.212 1.00 87.23 ? 562 LEU B O 1 ATOM 10308 C CB . LEU B 1 566 ? 194.876 141.042 192.316 1.00 87.23 ? 562 LEU B CB 1 ATOM 10309 C CG . LEU B 1 566 ? 193.824 140.989 193.404 1.00 87.23 ? 562 LEU B CG 1 ATOM 10310 C CD1 . LEU B 1 566 ? 193.647 139.555 193.832 1.00 87.23 ? 562 LEU B CD1 1 ATOM 10311 C CD2 . LEU B 1 566 ? 194.297 141.824 194.567 1.00 87.23 ? 562 LEU B CD2 1 ATOM 10312 N N . LEU B 1 567 ? 193.978 141.869 189.332 1.00 85.12 ? 563 LEU B N 1 ATOM 10313 C CA . LEU B 1 567 ? 193.075 142.433 188.331 1.00 85.12 ? 563 LEU B CA 1 ATOM 10314 C C . LEU B 1 567 ? 192.717 141.403 187.274 1.00 85.12 ? 563 LEU B C 1 ATOM 10315 O O . LEU B 1 567 ? 191.595 141.390 186.759 1.00 85.12 ? 563 LEU B O 1 ATOM 10316 C CB . LEU B 1 567 ? 193.716 143.660 187.683 1.00 85.12 ? 563 LEU B CB 1 ATOM 10317 C CG . LEU B 1 567 ? 193.016 144.322 186.495 1.00 85.12 ? 563 LEU B CG 1 ATOM 10318 C CD1 . LEU B 1 567 ? 191.643 144.807 186.858 1.00 85.12 ? 563 LEU B CD1 1 ATOM 10319 C CD2 . LEU B 1 567 ? 193.858 145.464 185.973 1.00 85.12 ? 563 LEU B CD2 1 ATOM 10320 N N . LEU B 1 568 ? 193.670 140.528 186.942 1.00 87.79 ? 564 LEU B N 1 ATOM 10321 C CA . LEU B 1 568 ? 193.426 139.462 185.977 1.00 87.79 ? 564 LEU B CA 1 ATOM 10322 C C . LEU B 1 568 ? 192.372 138.500 186.497 1.00 87.79 ? 564 LEU B C 1 ATOM 10323 O O . LEU B 1 568 ? 191.529 138.017 185.737 1.00 87.79 ? 564 LEU B O 1 ATOM 10324 C CB . LEU B 1 568 ? 194.737 138.727 185.684 1.00 87.79 ? 564 LEU B CB 1 ATOM 10325 C CG . LEU B 1 568 ? 194.946 137.756 184.519 1.00 87.79 ? 564 LEU B CG 1 ATOM 10326 C CD1 . LEU B 1 568 ? 194.430 136.343 184.757 1.00 87.79 ? 564 LEU B CD1 1 ATOM 10327 C CD2 . LEU B 1 568 ? 194.320 138.334 183.291 1.00 87.79 ? 564 LEU B CD2 1 ATOM 10328 N N . TRP B 1 569 ? 192.399 138.234 187.805 1.00 89.23 ? 565 TRP B N 1 ATOM 10329 C CA . TRP B 1 569 ? 191.471 137.286 188.412 1.00 89.23 ? 565 TRP B CA 1 ATOM 10330 C C . TRP B 1 569 ? 190.033 137.778 188.341 1.00 89.23 ? 565 TRP B C 1 ATOM 10331 O O . TRP B 1 569 ? 189.125 137.026 187.976 1.00 89.23 ? 565 TRP B O 1 ATOM 10332 C CB . TRP B 1 569 ? 191.863 137.045 189.864 1.00 89.23 ? 565 TRP B CB 1 ATOM 10333 C CG . TRP B 1 569 ? 190.898 136.188 190.581 1.00 89.23 ? 565 TRP B CG 1 ATOM 10334 C CD1 . TRP B 1 569 ? 190.717 134.853 190.424 1.00 89.23 ? 565 TRP B CD1 1 ATOM 10335 C CD2 . TRP B 1 569 ? 189.921 136.618 191.529 1.00 89.23 ? 565 TRP B CD2 1 ATOM 10336 N NE1 . TRP B 1 569 ? 189.713 134.412 191.248 1.00 89.23 ? 565 TRP B NE1 1 ATOM 10337 C CE2 . TRP B 1 569 ? 189.203 135.482 191.931 1.00 89.23 ? 565 TRP B CE2 1 ATOM 10338 C CE3 . TRP B 1 569 ? 189.593 137.854 192.086 1.00 89.23 ? 565 TRP B CE3 1 ATOM 10339 C CZ2 . TRP B 1 569 ? 188.180 135.543 192.863 1.00 89.23 ? 565 TRP B CZ2 1 ATOM 10340 C CZ3 . TRP B 1 569 ? 188.578 137.914 193.007 1.00 89.23 ? 565 TRP B CZ3 1 ATOM 10341 C CH2 . TRP B 1 569 ? 187.882 136.768 193.388 1.00 89.23 ? 565 TRP B CH2 1 ATOM 10342 N N . ALA B 1 570 ? 189.815 139.050 188.670 1.00 88.07 ? 566 ALA B N 1 ATOM 10343 C CA . ALA B 1 570 ? 188.461 139.579 188.764 1.00 88.07 ? 566 ALA B CA 1 ATOM 10344 C C . ALA B 1 570 ? 187.836 139.765 187.389 1.00 88.07 ? 566 ALA B C 1 ATOM 10345 O O . ALA B 1 570 ? 186.611 139.806 187.249 1.00 88.07 ? 566 ALA B O 1 ATOM 10346 C CB . ALA B 1 570 ? 188.479 140.895 189.533 1.00 88.07 ? 566 ALA B CB 1 ATOM 10347 N N . LEU B 1 571 ? 188.669 139.894 186.359 1.00 88.32 ? 567 LEU B N 1 ATOM 10348 C CA . LEU B 1 571 ? 188.163 139.911 184.993 1.00 88.32 ? 567 LEU B CA 1 ATOM 10349 C C . LEU B 1 571 ? 187.717 138.521 184.571 1.00 88.32 ? 567 LEU B C 1 ATOM 10350 O O . LEU B 1 571 ? 186.690 138.359 183.907 1.00 88.32 ? 567 LEU B O 1 ATOM 10351 C CB . LEU B 1 571 ? 189.238 140.435 184.046 1.00 88.32 ? 567 LEU B CB 1 ATOM 10352 C CG . LEU B 1 571 ? 189.617 141.900 184.163 1.00 88.32 ? 567 LEU B CG 1 ATOM 10353 C CD1 . LEU B 1 571 ? 190.809 142.160 183.286 1.00 88.32 ? 567 LEU B CD1 1 ATOM 10354 C CD2 . LEU B 1 571 ? 188.454 142.763 183.754 1.00 88.32 ? 567 LEU B CD2 1 ATOM 10355 N N . LEU B 1 572 ? 188.498 137.508 184.958 1.00 91.31 ? 568 LEU B N 1 ATOM 10356 C CA . LEU B 1 572 ? 188.231 136.123 184.581 1.00 91.31 ? 568 LEU B CA 1 ATOM 10357 C C . LEU B 1 572 ? 186.917 135.618 185.155 1.00 91.31 ? 568 LEU B C 1 ATOM 10358 O O . LEU B 1 572 ? 186.149 134.936 184.468 1.00 91.31 ? 568 LEU B O 1 ATOM 10359 C CB . LEU B 1 572 ? 189.391 135.238 185.036 1.00 91.31 ? 568 LEU B CB 1 ATOM 10360 C CG . LEU B 1 572 ? 190.471 134.838 184.028 1.00 91.31 ? 568 LEU B CG 1 ATOM 10361 C CD1 . LEU B 1 572 ? 189.876 133.819 183.082 1.00 91.31 ? 568 LEU B CD1 1 ATOM 10362 C CD2 . LEU B 1 572 ? 191.010 136.005 183.230 1.00 91.31 ? 568 LEU B CD2 1 ATOM 10363 N N . LEU B 1 573 ? 186.634 135.944 186.407 1.00 92.07 ? 569 LEU B N 1 ATOM 10364 C CA . LEU B 1 573 ? 185.396 135.484 187.012 1.00 92.07 ? 569 LEU B CA 1 ATOM 10365 C C . LEU B 1 573 ? 184.275 136.502 186.922 1.00 92.07 ? 569 LEU B C 1 ATOM 10366 O O . LEU B 1 573 ? 183.293 136.359 187.660 1.00 92.07 ? 569 LEU B O 1 ATOM 10367 C CB . LEU B 1 573 ? 185.623 135.103 188.473 1.00 92.07 ? 569 LEU B CB 1 ATOM 10368 C CG . LEU B 1 573 ? 186.571 133.935 188.693 1.00 92.07 ? 569 LEU B CG 1 ATOM 10369 C CD1 . LEU B 1 573 ? 186.642 133.631 190.166 1.00 92.07 ? 569 LEU B CD1 1 ATOM 10370 C CD2 . LEU B 1 573 ? 186.118 132.726 187.909 1.00 92.07 ? 569 LEU B CD2 1 ATOM 10371 N N . ASN B 1 574 ? 184.432 137.529 186.075 1.00 93.77 ? 570 ASN B N 1 ATOM 10372 C CA . ASN B 1 574 ? 183.400 138.531 185.768 1.00 93.77 ? 570 ASN B CA 1 ATOM 10373 C C . ASN B 1 574 ? 182.981 139.319 187.011 1.00 93.77 ? 570 ASN B C 1 ATOM 10374 O O . ASN B 1 574 ? 181.877 139.860 187.078 1.00 93.77 ? 570 ASN B O 1 ATOM 10375 C CB . ASN B 1 574 ? 182.186 137.883 185.091 1.00 93.77 ? 570 ASN B CB 1 ATOM 10376 C CG . ASN B 1 574 ? 181.151 138.891 184.620 1.00 93.77 ? 570 ASN B CG 1 ATOM 10377 O OD1 . ASN B 1 574 ? 181.125 140.024 185.094 1.00 93.77 ? 570 ASN B OD1 1 ATOM 10378 N ND2 . ASN B 1 574 ? 180.280 138.479 183.709 1.00 93.77 ? 570 ASN B ND2 1 ATOM 10379 N N . ARG B 1 575 ? 183.865 139.383 188.003 1.00 92.22 ? 571 ARG B N 1 ATOM 10380 C CA . ARG B 1 575 ? 183.650 140.175 189.210 1.00 92.22 ? 571 ARG B CA 1 ATOM 10381 C C . ARG B 1 575 ? 183.820 141.635 188.835 1.00 92.22 ? 571 ARG B C 1 ATOM 10382 O O . ARG B 1 575 ? 184.944 142.117 188.691 1.00 92.22 ? 571 ARG B O 1 ATOM 10383 C CB . ARG B 1 575 ? 184.646 139.768 190.287 1.00 92.22 ? 571 ARG B CB 1 ATOM 10384 C CG . ARG B 1 575 ? 184.579 138.317 190.693 1.00 92.22 ? 571 ARG B CG 1 ATOM 10385 C CD . ARG B 1 575 ? 183.365 138.035 191.547 1.00 92.22 ? 571 ARG B CD 1 ATOM 10386 N NE . ARG B 1 575 ? 183.287 136.626 191.916 1.00 92.22 ? 571 ARG B NE 1 ATOM 10387 C CZ . ARG B 1 575 ? 183.878 136.102 192.983 1.00 92.22 ? 571 ARG B CZ 1 ATOM 10388 N NH1 . ARG B 1 575 ? 184.596 136.871 193.787 1.00 92.22 ? 571 ARG B NH1 1 ATOM 10389 N NH2 . ARG B 1 575 ? 183.753 134.808 193.243 1.00 92.22 ? 571 ARG B NH2 1 ATOM 10390 N N . ALA B 1 576 ? 182.704 142.346 188.676 1.00 89.55 ? 572 ALA B N 1 ATOM 10391 C CA . ALA B 1 576 ? 182.736 143.660 188.040 1.00 89.55 ? 572 ALA B CA 1 ATOM 10392 C C . ALA B 1 576 ? 183.393 144.702 188.937 1.00 89.55 ? 572 ALA B C 1 ATOM 10393 O O . ALA B 1 576 ? 184.410 145.297 188.570 1.00 89.55 ? 572 ALA B O 1 ATOM 10394 C CB . ALA B 1 576 ? 181.321 144.090 187.661 1.00 89.55 ? 572 ALA B CB 1 ATOM 10395 N N . GLN B 1 577 ? 182.836 144.920 190.129 1.00 89.18 ? 573 GLN B N 1 ATOM 10396 C CA . GLN B 1 577 ? 183.353 145.954 191.016 1.00 89.18 ? 573 GLN B CA 1 ATOM 10397 C C . GLN B 1 577 ? 184.709 145.607 191.601 1.00 89.18 ? 573 GLN B C 1 ATOM 10398 O O . GLN B 1 577 ? 185.429 146.512 192.031 1.00 89.18 ? 573 GLN B O 1 ATOM 10399 C CB . GLN B 1 577 ? 182.364 146.221 192.143 1.00 89.18 ? 573 GLN B CB 1 ATOM 10400 C CG . GLN B 1 577 ? 181.086 146.829 191.649 1.00 89.18 ? 573 GLN B CG 1 ATOM 10401 C CD . GLN B 1 577 ? 181.333 148.122 190.912 1.00 89.18 ? 573 GLN B CD 1 ATOM 10402 O OE1 . GLN B 1 577 ? 181.177 148.191 189.695 1.00 89.18 ? 573 GLN B OE1 1 ATOM 10403 N NE2 . GLN B 1 577 ? 181.738 149.153 191.640 1.00 89.18 ? 573 GLN B NE2 1 ATOM 10404 N N . MET B 1 578 ? 185.069 144.326 191.632 1.00 88.42 ? 574 MET B N 1 ATOM 10405 C CA . MET B 1 578 ? 186.413 143.954 192.046 1.00 88.42 ? 574 MET B CA 1 ATOM 10406 C C . MET B 1 578 ? 187.428 144.350 190.987 1.00 88.42 ? 574 MET B C 1 ATOM 10407 O O . MET B 1 578 ? 188.493 144.881 191.309 1.00 88.42 ? 574 MET B O 1 ATOM 10408 C CB . MET B 1 578 ? 186.476 142.456 192.317 1.00 88.42 ? 574 MET B CB 1 ATOM 10409 C CG . MET B 1 578 ? 185.536 141.996 193.405 1.00 88.42 ? 574 MET B CG 1 ATOM 10410 S SD . MET B 1 578 ? 185.918 142.694 195.014 1.00 88.42 ? 574 MET B SD 1 ATOM 10411 C CE . MET B 1 578 ? 187.359 141.740 195.443 1.00 88.42 ? 574 MET B CE 1 ATOM 10412 N N . ALA B 1 579 ? 187.098 144.123 189.715 1.00 85.81 ? 575 ALA B N 1 ATOM 10413 C CA . ALA B 1 579 ? 188.001 144.498 188.636 1.00 85.81 ? 575 ALA B CA 1 ATOM 10414 C C . ALA B 1 579 ? 188.073 146.007 188.471 1.00 85.81 ? 575 ALA B C 1 ATOM 10415 O O . ALA B 1 579 ? 189.130 146.546 188.138 1.00 85.81 ? 575 ALA B O 1 ATOM 10416 C CB . ALA B 1 579 ? 187.559 143.839 187.334 1.00 85.81 ? 575 ALA B CB 1 ATOM 10417 N N . MET B 1 580 ? 186.960 146.705 188.701 1.00 87.19 ? 576 MET B N 1 ATOM 10418 C CA . MET B 1 580 ? 186.956 148.162 188.672 1.00 87.19 ? 576 MET B CA 1 ATOM 10419 C C . MET B 1 580 ? 187.817 148.764 189.767 1.00 87.19 ? 576 MET B C 1 ATOM 10420 O O . MET B 1 580 ? 188.267 149.900 189.620 1.00 87.19 ? 576 MET B O 1 ATOM 10421 C CB . MET B 1 580 ? 185.533 148.695 188.823 1.00 87.19 ? 576 MET B CB 1 ATOM 10422 C CG . MET B 1 580 ? 184.610 148.431 187.657 1.00 87.19 ? 576 MET B CG 1 ATOM 10423 S SD . MET B 1 580 ? 185.049 149.340 186.179 1.00 87.19 ? 576 MET B SD 1 ATOM 10424 C CE . MET B 1 580 ? 184.582 150.994 186.679 1.00 87.19 ? 576 MET B CE 1 ATOM 10425 N N . TYR B 1 581 ? 188.043 148.037 190.858 1.00 84.67 ? 577 TYR B N 1 ATOM 10426 C CA . TYR B 1 581 ? 188.874 148.506 191.956 1.00 84.67 ? 577 TYR B CA 1 ATOM 10427 C C . TYR B 1 581 ? 190.328 148.098 191.793 1.00 84.67 ? 577 TYR B C 1 ATOM 10428 O O . TYR B 1 581 ? 191.225 148.883 192.102 1.00 84.67 ? 577 TYR B O 1 ATOM 10429 C CB . TYR B 1 581 ? 188.341 147.972 193.287 1.00 84.67 ? 577 TYR B CB 1 ATOM 10430 C CG . TYR B 1 581 ? 189.168 148.397 194.470 1.00 84.67 ? 577 TYR B CG 1 ATOM 10431 C CD1 . TYR B 1 581 ? 189.108 149.696 194.945 1.00 84.67 ? 577 TYR B CD1 1 ATOM 10432 C CD2 . TYR B 1 581 ? 190.013 147.502 195.108 1.00 84.67 ? 577 TYR B CD2 1 ATOM 10433 C CE1 . TYR B 1 581 ? 189.864 150.093 196.020 1.00 84.67 ? 577 TYR B CE1 1 ATOM 10434 C CE2 . TYR B 1 581 ? 190.776 147.890 196.177 1.00 84.67 ? 577 TYR B CE2 1 ATOM 10435 C CZ . TYR B 1 581 ? 190.695 149.185 196.633 1.00 84.67 ? 577 TYR B CZ 1 ATOM 10436 O OH . TYR B 1 581 ? 191.453 149.579 197.708 1.00 84.67 ? 577 TYR B OH 1 ATOM 10437 N N . PHE B 1 582 ? 190.573 146.874 191.326 1.00 84.17 ? 578 PHE B N 1 ATOM 10438 C CA . PHE B 1 582 ? 191.934 146.385 191.145 1.00 84.17 ? 578 PHE B CA 1 ATOM 10439 C C . PHE B 1 582 ? 192.654 147.113 190.029 1.00 84.17 ? 578 PHE B C 1 ATOM 10440 O O . PHE B 1 582 ? 193.884 147.200 190.048 1.00 84.17 ? 578 PHE B O 1 ATOM 10441 C CB . PHE B 1 582 ? 191.902 144.892 190.853 1.00 84.17 ? 578 PHE B CB 1 ATOM 10442 C CG . PHE B 1 582 ? 191.463 144.060 192.012 1.00 84.17 ? 578 PHE B CG 1 ATOM 10443 C CD1 . PHE B 1 582 ? 191.628 144.513 193.305 1.00 84.17 ? 578 PHE B CD1 1 ATOM 10444 C CD2 . PHE B 1 582 ? 190.841 142.846 191.806 1.00 84.17 ? 578 PHE B CD2 1 ATOM 10445 C CE1 . PHE B 1 582 ? 191.212 143.759 194.367 1.00 84.17 ? 578 PHE B CE1 1 ATOM 10446 C CE2 . PHE B 1 582 ? 190.413 142.092 192.865 1.00 84.17 ? 578 PHE B CE2 1 ATOM 10447 C CZ . PHE B 1 582 ? 190.607 142.545 194.147 1.00 84.17 ? 578 PHE B CZ 1 ATOM 10448 N N . TRP B 1 583 ? 191.905 147.630 189.059 1.00 81.62 ? 579 TRP B N 1 ATOM 10449 C CA . TRP B 1 583 ? 192.462 148.540 188.074 1.00 81.62 ? 579 TRP B CA 1 ATOM 10450 C C . TRP B 1 583 ? 192.930 149.836 188.715 1.00 81.62 ? 579 TRP B C 1 ATOM 10451 O O . TRP B 1 583 ? 193.915 150.433 188.273 1.00 81.62 ? 579 TRP B O 1 ATOM 10452 C CB . TRP B 1 583 ? 191.408 148.840 187.023 1.00 81.62 ? 579 TRP B CB 1 ATOM 10453 C CG . TRP B 1 583 ? 191.879 149.736 185.975 1.00 81.62 ? 579 TRP B CG 1 ATOM 10454 C CD1 . TRP B 1 583 ? 192.678 149.421 184.933 1.00 81.62 ? 579 TRP B CD1 1 ATOM 10455 C CD2 . TRP B 1 583 ? 191.647 151.136 185.899 1.00 81.62 ? 579 TRP B CD2 1 ATOM 10456 N NE1 . TRP B 1 583 ? 192.925 150.532 184.177 1.00 81.62 ? 579 TRP B NE1 1 ATOM 10457 C CE2 . TRP B 1 583 ? 192.304 151.602 184.757 1.00 81.62 ? 579 TRP B CE2 1 ATOM 10458 C CE3 . TRP B 1 583 ? 190.931 152.039 186.681 1.00 81.62 ? 579 TRP B CE3 1 ATOM 10459 C CZ2 . TRP B 1 583 ? 192.268 152.927 184.376 1.00 81.62 ? 579 TRP B CZ2 1 ATOM 10460 C CZ3 . TRP B 1 583 ? 190.899 153.348 186.304 1.00 81.62 ? 579 TRP B CZ3 1 ATOM 10461 C CH2 . TRP B 1 583 ? 191.556 153.782 185.160 1.00 81.62 ? 579 TRP B CH2 1 ATOM 10462 N N . GLU B 1 584 ? 192.235 150.285 189.752 1.00 84.12 ? 580 GLU B N 1 ATOM 10463 C CA . GLU B 1 584 ? 192.541 151.556 190.382 1.00 84.12 ? 580 GLU B CA 1 ATOM 10464 C C . GLU B 1 584 ? 193.727 151.488 191.325 1.00 84.12 ? 580 GLU B C 1 ATOM 10465 O O . GLU B 1 584 ? 194.307 152.528 191.642 1.00 84.12 ? 580 GLU B O 1 ATOM 10466 C CB . GLU B 1 584 ? 191.321 152.046 191.149 1.00 84.12 ? 580 GLU B CB 1 ATOM 10467 C CG . GLU B 1 584 ? 190.185 152.441 190.255 1.00 84.12 ? 580 GLU B CG 1 ATOM 10468 C CD . GLU B 1 584 ? 188.985 152.923 191.025 1.00 84.12 ? 580 GLU B CD 1 ATOM 10469 O OE1 . GLU B 1 584 ? 188.994 152.818 192.269 1.00 84.12 ? 580 GLU B OE1 1 ATOM 10470 O OE2 . GLU B 1 584 ? 188.034 153.410 190.385 1.00 84.12 ? 580 GLU B OE2 1 ATOM 10471 N N . MET B 1 585 ? 194.098 150.305 191.788 1.00 86.92 ? 581 MET B N 1 ATOM 10472 C CA . MET B 1 585 ? 195.156 150.176 192.773 1.00 86.92 ? 581 MET B CA 1 ATOM 10473 C C . MET B 1 585 ? 196.479 149.739 192.178 1.00 86.92 ? 581 MET B C 1 ATOM 10474 O O . MET B 1 585 ? 197.454 149.592 192.917 1.00 86.92 ? 581 MET B O 1 ATOM 10475 C CB . MET B 1 585 ? 194.748 149.187 193.864 1.00 86.92 ? 581 MET B CB 1 ATOM 10476 C CG . MET B 1 585 ? 193.642 149.663 194.785 1.00 86.92 ? 581 MET B CG 1 ATOM 10477 S SD . MET B 1 585 ? 194.057 151.118 195.767 1.00 86.92 ? 581 MET B SD 1 ATOM 10478 C CE . MET B 1 585 ? 193.039 152.367 194.993 1.00 86.92 ? 581 MET B CE 1 ATOM 10479 N N . GLY B 1 586 ? 196.545 149.521 190.868 1.00 87.11 ? 582 GLY B N 1 ATOM 10480 C CA . GLY B 1 586 ? 197.739 149.022 190.232 1.00 87.11 ? 582 GLY B CA 1 ATOM 10481 C C . GLY B 1 586 ? 198.421 150.072 189.372 1.00 87.11 ? 582 GLY B C 1 ATOM 10482 O O . GLY B 1 586 ? 197.968 151.202 189.224 1.00 87.11 ? 582 GLY B O 1 ATOM 10483 N N . SER B 1 587 ? 199.554 149.669 188.816 1.00 88.48 ? 583 SER B N 1 ATOM 10484 C CA . SER B 1 587 ? 200.188 150.445 187.769 1.00 88.48 ? 583 SER B CA 1 ATOM 10485 C C . SER B 1 587 ? 199.502 150.137 186.446 1.00 88.48 ? 583 SER B C 1 ATOM 10486 O O . SER B 1 587 ? 198.591 149.305 186.379 1.00 88.48 ? 583 SER B O 1 ATOM 10487 C CB . SER B 1 587 ? 201.678 150.132 187.704 1.00 88.48 ? 583 SER B CB 1 ATOM 10488 O OG . SER B 1 587 ? 201.883 148.783 187.323 1.00 88.48 ? 583 SER B OG 1 ATOM 10489 N N . ASN B 1 588 ? 199.957 150.820 185.387 1.00 87.09 ? 584 ASN B N 1 ATOM 10490 C CA . ASN B 1 588 ? 199.533 150.600 184.003 1.00 87.09 ? 584 ASN B CA 1 ATOM 10491 C C . ASN B 1 588 ? 198.024 150.801 183.846 1.00 87.09 ? 584 ASN B C 1 ATOM 10492 O O . ASN B 1 588 ? 197.268 149.864 183.626 1.00 87.09 ? 584 ASN B O 1 ATOM 10493 C CB . ASN B 1 588 ? 199.951 149.208 183.511 1.00 87.09 ? 584 ASN B CB 1 ATOM 10494 C CG . ASN B 1 588 ? 201.423 149.102 183.256 1.00 87.09 ? 584 ASN B CG 1 ATOM 10495 O OD1 . ASN B 1 588 ? 202.030 150.009 182.691 1.00 87.09 ? 584 ASN B OD1 1 ATOM 10496 N ND2 . ASN B 1 588 ? 202.016 147.987 183.662 1.00 87.09 ? 584 ASN B ND2 1 ATOM 10497 N N . ALA B 1 589 ? 197.602 152.051 184.015 1.00 83.25 ? 585 ALA B N 1 ATOM 10498 C CA . ALA B 1 589 ? 196.175 152.347 183.968 1.00 83.25 ? 585 ALA B CA 1 ATOM 10499 C C . ALA B 1 589 ? 195.623 152.214 182.559 1.00 83.25 ? 585 ALA B C 1 ATOM 10500 O O . ALA B 1 589 ? 194.611 151.542 182.345 1.00 83.25 ? 585 ALA B O 1 ATOM 10501 C CB . ALA B 1 589 ? 195.907 153.745 184.500 1.00 83.25 ? 585 ALA B CB 1 ATOM 10502 N N . VAL B 1 590 ? 196.275 152.848 181.586 1.00 79.89 ? 586 VAL B N 1 ATOM 10503 C CA . VAL B 1 590 ? 195.742 152.875 180.229 1.00 79.89 ? 586 VAL B CA 1 ATOM 10504 C C . VAL B 1 590 ? 195.889 151.513 179.566 1.00 79.89 ? 586 VAL B C 1 ATOM 10505 O O . VAL B 1 590 ? 194.981 151.049 178.871 1.00 79.89 ? 586 VAL B O 1 ATOM 10506 C CB . VAL B 1 590 ? 196.434 153.985 179.423 1.00 79.89 ? 586 VAL B CB 1 ATOM 10507 C CG1 . VAL B 1 590 ? 195.927 154.026 178.003 1.00 79.89 ? 586 VAL B CG1 1 ATOM 10508 C CG2 . VAL B 1 590 ? 196.218 155.315 180.090 1.00 79.89 ? 586 VAL B CG2 1 ATOM 10509 N N . SER B 1 591 ? 197.007 150.829 179.800 1.00 81.16 ? 587 SER B N 1 ATOM 10510 C CA . SER B 1 591 ? 197.213 149.558 179.123 1.00 81.16 ? 587 SER B CA 1 ATOM 10511 C C . SER B 1 591 ? 196.363 148.451 179.719 1.00 81.16 ? 587 SER B C 1 ATOM 10512 O O . SER B 1 591 ? 195.960 147.537 178.995 1.00 81.16 ? 587 SER B O 1 ATOM 10513 C CB . SER B 1 591 ? 198.677 149.155 179.173 1.00 81.16 ? 587 SER B CB 1 ATOM 10514 O OG . SER B 1 591 ? 199.024 148.751 180.471 1.00 81.16 ? 587 SER B OG 1 ATOM 10515 N N . SER B 1 592 ? 196.076 148.500 181.018 1.00 81.67 ? 588 SER B N 1 ATOM 10516 C CA . SER B 1 592 ? 195.221 147.471 181.591 1.00 81.67 ? 588 SER B CA 1 ATOM 10517 C C . SER B 1 592 ? 193.749 147.779 181.413 1.00 81.67 ? 588 SER B C 1 ATOM 10518 O O . SER B 1 592 ? 192.939 146.856 181.465 1.00 81.67 ? 588 SER B O 1 ATOM 10519 C CB . SER B 1 592 ? 195.508 147.267 183.074 1.00 81.67 ? 588 SER B CB 1 ATOM 10520 O OG . SER B 1 592 ? 196.828 146.802 183.274 1.00 81.67 ? 588 SER B OG 1 ATOM 10521 N N . ALA B 1 593 ? 193.381 149.044 181.220 1.00 80.66 ? 589 ALA B N 1 ATOM 10522 C CA . ALA B 1 593 ? 192.018 149.338 180.801 1.00 80.66 ? 589 ALA B CA 1 ATOM 10523 C C . ALA B 1 593 ? 191.778 148.852 179.383 1.00 80.66 ? 589 ALA B C 1 ATOM 10524 O O . ALA B 1 593 ? 190.730 148.271 179.089 1.00 80.66 ? 589 ALA B O 1 ATOM 10525 C CB . ALA B 1 593 ? 191.736 150.833 180.908 1.00 80.66 ? 589 ALA B CB 1 ATOM 10526 N N . LEU B 1 594 ? 192.742 149.074 178.491 1.00 81.03 ? 590 LEU B N 1 ATOM 10527 C CA . LEU B 1 594 ? 192.671 148.470 177.167 1.00 81.03 ? 590 LEU B CA 1 ATOM 10528 C C . LEU B 1 594 ? 192.879 146.968 177.243 1.00 81.03 ? 590 LEU B C 1 ATOM 10529 O O . LEU B 1 594 ? 192.325 146.219 176.434 1.00 81.03 ? 590 LEU B O 1 ATOM 10530 C CB . LEU B 1 594 ? 193.707 149.091 176.231 1.00 81.03 ? 590 LEU B CB 1 ATOM 10531 C CG . LEU B 1 594 ? 193.313 150.315 175.409 1.00 81.03 ? 590 LEU B CG 1 ATOM 10532 C CD1 . LEU B 1 594 ? 192.102 149.974 174.585 1.00 81.03 ? 590 LEU B CD1 1 ATOM 10533 C CD2 . LEU B 1 594 ? 193.052 151.536 176.248 1.00 81.03 ? 590 LEU B CD2 1 ATOM 10534 N N . GLY B 1 595 ? 193.684 146.513 178.202 1.00 82.78 ? 591 GLY B N 1 ATOM 10535 C CA . GLY B 1 595 ? 193.868 145.086 178.382 1.00 82.78 ? 591 GLY B CA 1 ATOM 10536 C C . GLY B 1 595 ? 192.628 144.401 178.913 1.00 82.78 ? 591 GLY B C 1 ATOM 10537 O O . GLY B 1 595 ? 192.312 143.285 178.510 1.00 82.78 ? 591 GLY B O 1 ATOM 10538 N N . ALA B 1 596 ? 191.906 145.062 179.820 1.00 83.91 ? 592 ALA B N 1 ATOM 10539 C CA . ALA B 1 596 ? 190.641 144.512 180.292 1.00 83.91 ? 592 ALA B CA 1 ATOM 10540 C C . ALA B 1 596 ? 189.606 144.474 179.186 1.00 83.91 ? 592 ALA B C 1 ATOM 10541 O O . ALA B 1 596 ? 188.863 143.502 179.081 1.00 83.91 ? 592 ALA B O 1 ATOM 10542 C CB . ALA B 1 596 ? 190.101 145.319 181.467 1.00 83.91 ? 592 ALA B CB 1 ATOM 10543 N N . CYS B 1 597 ? 189.568 145.502 178.342 1.00 86.17 ? 593 CYS B N 1 ATOM 10544 C CA . CYS B 1 597 ? 188.689 145.484 177.184 1.00 86.17 ? 593 CYS B CA 1 ATOM 10545 C C . CYS B 1 597 ? 189.077 144.388 176.201 1.00 86.17 ? 593 CYS B C 1 ATOM 10546 O O . CYS B 1 597 ? 188.210 143.809 175.540 1.00 86.17 ? 593 CYS B O 1 ATOM 10547 C CB . CYS B 1 597 ? 188.718 146.846 176.507 1.00 86.17 ? 593 CYS B CB 1 ATOM 10548 S SG . CYS B 1 597 ? 187.780 146.911 175.000 1.00 86.17 ? 593 CYS B SG 1 ATOM 10549 N N . LEU B 1 598 ? 190.363 144.065 176.120 1.00 88.37 ? 594 LEU B N 1 ATOM 10550 C CA . LEU B 1 598 ? 190.816 143.000 175.238 1.00 88.37 ? 594 LEU B CA 1 ATOM 10551 C C . LEU B 1 598 ? 190.343 141.633 175.712 1.00 88.37 ? 594 LEU B C 1 ATOM 10552 O O . LEU B 1 598 ? 189.908 140.814 174.901 1.00 88.37 ? 594 LEU B O 1 ATOM 10553 C CB . LEU B 1 598 ? 192.338 143.034 175.128 1.00 88.37 ? 594 LEU B CB 1 ATOM 10554 C CG . LEU B 1 598 ? 192.975 141.938 174.279 1.00 88.37 ? 594 LEU B CG 1 ATOM 10555 C CD1 . LEU B 1 598 ? 192.417 141.957 172.883 1.00 88.37 ? 594 LEU B CD1 1 ATOM 10556 C CD2 . LEU B 1 598 ? 194.472 142.148 174.248 1.00 88.37 ? 594 LEU B CD2 1 ATOM 10557 N N . LEU B 1 599 ? 190.421 141.369 177.018 1.00 90.71 ? 595 LEU B N 1 ATOM 10558 C CA . LEU B 1 599 ? 189.994 140.072 177.534 1.00 90.71 ? 595 LEU B CA 1 ATOM 10559 C C . LEU B 1 599 ? 188.493 139.874 177.413 1.00 90.71 ? 595 LEU B C 1 ATOM 10560 O O . LEU B 1 599 ? 188.041 138.853 176.887 1.00 90.71 ? 595 LEU B O 1 ATOM 10561 C CB . LEU B 1 599 ? 190.407 139.902 178.990 1.00 90.71 ? 595 LEU B CB 1 ATOM 10562 C CG . LEU B 1 599 ? 191.728 139.225 179.315 1.00 90.71 ? 595 LEU B CG 1 ATOM 10563 C CD1 . LEU B 1 599 ? 192.922 140.104 179.050 1.00 90.71 ? 595 LEU B CD1 1 ATOM 10564 C CD2 . LEU B 1 599 ? 191.679 138.789 180.753 1.00 90.71 ? 595 LEU B CD2 1 ATOM 10565 N N . LEU B 1 600 ? 187.709 140.839 177.880 1.00 91.35 ? 596 LEU B N 1 ATOM 10566 C CA . LEU B 1 600 ? 186.276 140.638 178.021 1.00 91.35 ? 596 LEU B CA 1 ATOM 10567 C C . LEU B 1 600 ? 185.543 140.572 176.691 1.00 91.35 ? 596 LEU B C 1 ATOM 10568 O O . LEU B 1 600 ? 184.447 140.010 176.638 1.00 91.35 ? 596 LEU B O 1 ATOM 10569 C CB . LEU B 1 600 ? 185.684 141.750 178.869 1.00 91.35 ? 596 LEU B CB 1 ATOM 10570 C CG . LEU B 1 600 ? 186.368 141.900 180.222 1.00 91.35 ? 596 LEU B CG 1 ATOM 10571 C CD1 . LEU B 1 600 ? 185.784 143.087 180.909 1.00 91.35 ? 596 LEU B CD1 1 ATOM 10572 C CD2 . LEU B 1 600 ? 186.355 140.676 181.105 1.00 91.35 ? 596 LEU B CD2 1 ATOM 10573 N N . ARG B 1 601 ? 186.111 141.125 175.623 1.00 91.75 ? 597 ARG B N 1 ATOM 10574 C CA . ARG B 1 601 ? 185.586 140.862 174.291 1.00 91.75 ? 597 ARG B CA 1 ATOM 10575 C C . ARG B 1 601 ? 186.026 139.502 173.760 1.00 91.75 ? 597 ARG B C 1 ATOM 10576 O O . ARG B 1 601 ? 185.253 138.834 173.066 1.00 91.75 ? 597 ARG B O 1 ATOM 10577 C CB . ARG B 1 601 ? 186.014 141.960 173.314 1.00 91.75 ? 597 ARG B CB 1 ATOM 10578 C CG . ARG B 1 601 ? 185.060 143.149 173.193 1.00 91.75 ? 597 ARG B CG 1 ATOM 10579 C CD . ARG B 1 601 ? 185.179 144.125 174.324 1.00 91.75 ? 597 ARG B CD 1 ATOM 10580 N NE . ARG B 1 601 ? 184.381 145.324 174.098 1.00 91.75 ? 597 ARG B NE 1 ATOM 10581 C CZ . ARG B 1 601 ? 184.821 146.389 173.436 1.00 91.75 ? 597 ARG B CZ 1 ATOM 10582 N NH1 . ARG B 1 601 ? 186.051 146.406 172.947 1.00 91.75 ? 597 ARG B NH1 1 ATOM 10583 N NH2 . ARG B 1 601 ? 184.045 147.441 173.268 1.00 91.75 ? 597 ARG B NH2 1 ATOM 10584 N N . VAL B 1 602 ? 187.259 139.083 174.059 1.00 94.91 ? 598 VAL B N 1 ATOM 10585 C CA . VAL B 1 602 ? 187.710 137.748 173.678 1.00 94.91 ? 598 VAL B CA 1 ATOM 10586 C C . VAL B 1 602 ? 186.971 136.685 174.476 1.00 94.91 ? 598 VAL B C 1 ATOM 10587 O O . VAL B 1 602 ? 186.485 135.694 173.920 1.00 94.91 ? 598 VAL B O 1 ATOM 10588 C CB . VAL B 1 602 ? 189.238 137.636 173.845 1.00 94.91 ? 598 VAL B CB 1 ATOM 10589 C CG1 . VAL B 1 602 ? 189.692 136.193 173.805 1.00 94.91 ? 598 VAL B CG1 1 ATOM 10590 C CG2 . VAL B 1 602 ? 189.928 138.376 172.728 1.00 94.91 ? 598 VAL B CG2 1 ATOM 10591 N N . MET B 1 603 ? 186.829 136.895 175.781 1.00 98.76 ? 599 MET B N 1 ATOM 10592 C CA . MET B 1 603 ? 186.321 135.835 176.641 1.00 98.76 ? 599 MET B CA 1 ATOM 10593 C C . MET B 1 603 ? 184.796 135.754 176.573 1.00 98.76 ? 599 MET B C 1 ATOM 10594 O O . MET B 1 603 ? 184.198 134.756 176.987 1.00 98.76 ? 599 MET B O 1 ATOM 10595 C CB . MET B 1 603 ? 186.840 136.060 178.062 1.00 98.76 ? 599 MET B CB 1 ATOM 10596 C CG . MET B 1 603 ? 186.669 134.915 179.030 1.00 98.76 ? 599 MET B CG 1 ATOM 10597 S SD . MET B 1 603 ? 187.609 135.234 180.522 1.00 98.76 ? 599 MET B SD 1 ATOM 10598 C CE . MET B 1 603 ? 186.768 136.684 181.112 1.00 98.76 ? 599 MET B CE 1 ATOM 10599 N N . ALA B 1 604 ? 184.147 136.777 176.017 1.00 99.42 ? 600 ALA B N 1 ATOM 10600 C CA . ALA B 1 604 ? 182.725 136.636 175.713 1.00 99.42 ? 600 ALA B CA 1 ATOM 10601 C C . ALA B 1 604 ? 182.515 135.741 174.498 1.00 99.42 ? 600 ALA B C 1 ATOM 10602 O O . ALA B 1 604 ? 181.520 135.011 174.417 1.00 99.42 ? 600 ALA B O 1 ATOM 10603 C CB . ALA B 1 604 ? 182.081 138.002 175.488 1.00 99.42 ? 600 ALA B CB 1 ATOM 10604 N N . ARG B 1 605 ? 183.442 135.787 173.539 1.00 101.86 ? 601 ARG B N 1 ATOM 10605 C CA . ARG B 1 605 ? 183.380 134.872 172.405 1.00 101.86 ? 601 ARG B CA 1 ATOM 10606 C C . ARG B 1 605 ? 183.702 133.446 172.831 1.00 101.86 ? 601 ARG B C 1 ATOM 10607 O O . ARG B 1 605 ? 183.161 132.488 172.267 1.00 101.86 ? 601 ARG B O 1 ATOM 10608 C CB . ARG B 1 605 ? 184.337 135.334 171.309 1.00 101.86 ? 601 ARG B CB 1 ATOM 10609 C CG . ARG B 1 605 ? 183.948 136.652 170.675 1.00 101.86 ? 601 ARG B CG 1 ATOM 10610 C CD . ARG B 1 605 ? 184.960 137.101 169.638 1.00 101.86 ? 601 ARG B CD 1 ATOM 10611 N NE . ARG B 1 605 ? 185.014 136.199 168.493 1.00 101.86 ? 601 ARG B NE 1 ATOM 10612 C CZ . ARG B 1 605 ? 186.057 135.428 168.197 1.00 101.86 ? 601 ARG B CZ 1 ATOM 10613 N NH1 . ARG B 1 605 ? 187.139 135.452 168.962 1.00 101.86 ? 601 ARG B NH1 1 ATOM 10614 N NH2 . ARG B 1 605 ? 186.019 134.637 167.134 1.00 101.86 ? 601 ARG B NH2 1 ATOM 10615 N N . LEU B 1 606 ? 184.566 133.290 173.830 1.00 102.06 ? 602 LEU B N 1 ATOM 10616 C CA . LEU B 1 606 ? 184.849 131.993 174.425 1.00 102.06 ? 602 LEU B CA 1 ATOM 10617 C C . LEU B 1 606 ? 183.801 131.561 175.441 1.00 102.06 ? 602 LEU B C 1 ATOM 10618 O O . LEU B 1 606 ? 183.984 130.526 176.089 1.00 102.06 ? 602 LEU B O 1 ATOM 10619 C CB . LEU B 1 606 ? 186.226 132.012 175.096 1.00 102.06 ? 602 LEU B CB 1 ATOM 10620 C CG . LEU B 1 606 ? 187.428 132.155 174.165 1.00 102.06 ? 602 LEU B CG 1 ATOM 10621 C CD1 . LEU B 1 606 ? 188.707 132.332 174.961 1.00 102.06 ? 602 LEU B CD1 1 ATOM 10622 C CD2 . LEU B 1 606 ? 187.536 130.946 173.264 1.00 102.06 ? 602 LEU B CD2 1 ATOM 10623 N N . GLU B 1 607 ? 182.730 132.320 175.610 1.00 105.38 ? 603 GLU B N 1 ATOM 10624 C CA . GLU B 1 607 ? 181.716 131.962 176.589 1.00 105.38 ? 603 GLU B CA 1 ATOM 10625 C C . GLU B 1 607 ? 180.554 131.253 175.910 1.00 105.38 ? 603 GLU B C 1 ATOM 10626 O O . GLU B 1 607 ? 180.069 131.734 174.877 1.00 105.38 ? 603 GLU B O 1 ATOM 10627 C CB . GLU B 1 607 ? 181.225 133.199 177.315 1.00 105.38 ? 603 GLU B CB 1 ATOM 10628 C CG . GLU B 1 607 ? 180.319 132.870 178.465 1.00 105.38 ? 603 GLU B CG 1 ATOM 10629 C CD . GLU B 1 607 ? 179.922 134.084 179.257 1.00 105.38 ? 603 GLU B CD 1 ATOM 10630 O OE1 . GLU B 1 607 ? 180.295 135.206 178.860 1.00 105.38 ? 603 GLU B OE1 1 ATOM 10631 O OE2 . GLU B 1 607 ? 179.254 133.910 180.289 1.00 105.38 ? 603 GLU B OE2 1 ATOM 10632 N N . PRO B 1 608 ? 180.091 130.112 176.431 1.00 107.97 ? 604 PRO B N 1 ATOM 10633 C CA . PRO B 1 608 ? 178.981 129.399 175.771 1.00 107.97 ? 604 PRO B CA 1 ATOM 10634 C C . PRO B 1 608 ? 177.648 130.124 175.849 1.00 107.97 ? 604 PRO B C 1 ATOM 10635 O O . PRO B 1 608 ? 176.989 130.329 174.823 1.00 107.97 ? 604 PRO B O 1 ATOM 10636 C CB . PRO B 1 608 ? 178.944 128.061 176.523 1.00 107.97 ? 604 PRO B CB 1 ATOM 10637 C CG . PRO B 1 608 ? 180.299 127.917 177.135 1.00 107.97 ? 604 PRO B CG 1 ATOM 10638 C CD . PRO B 1 608 ? 180.703 129.307 177.500 1.00 107.97 ? 604 PRO B CD 1 ATOM 10639 N N . ASP B 1 609 ? 177.238 130.525 177.043 1.00 108.73 ? 605 ASP B N 1 ATOM 10640 C CA . ASP B 1 609 ? 175.947 131.158 177.259 1.00 108.73 ? 605 ASP B CA 1 ATOM 10641 C C . ASP B 1 609 ? 176.047 132.673 177.114 1.00 108.73 ? 605 ASP B C 1 ATOM 10642 O O . ASP B 1 609 ? 177.061 133.288 177.446 1.00 108.73 ? 605 ASP B O 1 ATOM 10643 C CB . ASP B 1 609 ? 175.397 130.772 178.632 1.00 108.73 ? 605 ASP B CB 1 ATOM 10644 C CG . ASP B 1 609 ? 176.437 130.882 179.727 1.00 108.73 ? 605 ASP B CG 1 ATOM 10645 O OD1 . ASP B 1 609 ? 177.610 131.158 179.407 1.00 108.73 ? 605 ASP B OD1 1 ATOM 10646 O OD2 . ASP B 1 609 ? 176.086 130.678 180.906 1.00 108.73 ? 605 ASP B OD2 1 ATOM 10647 N N . ALA B 1 610 ? 174.968 133.266 176.605 1.00 107.75 ? 606 ALA B N 1 ATOM 10648 C CA . ALA B 1 610 ? 174.948 134.681 176.267 1.00 107.75 ? 606 ALA B CA 1 ATOM 10649 C C . ALA B 1 610 ? 174.284 135.538 177.333 1.00 107.75 ? 606 ALA B C 1 ATOM 10650 O O . ALA B 1 610 ? 174.216 136.760 177.167 1.00 107.75 ? 606 ALA B O 1 ATOM 10651 C CB . ALA B 1 610 ? 174.237 134.889 174.930 1.00 107.75 ? 606 ALA B CB 1 ATOM 10652 N N . GLU B 1 611 ? 173.784 134.929 178.409 1.00 107.02 ? 607 GLU B N 1 ATOM 10653 C CA . GLU B 1 611 ? 173.240 135.699 179.520 1.00 107.02 ? 607 GLU B CA 1 ATOM 10654 C C . GLU B 1 611 ? 174.323 136.451 180.274 1.00 107.02 ? 607 GLU B C 1 ATOM 10655 O O . GLU B 1 611 ? 174.223 137.668 180.461 1.00 107.02 ? 607 GLU B O 1 ATOM 10656 C CB . GLU B 1 611 ? 172.479 134.781 180.473 1.00 107.02 ? 607 GLU B CB 1 ATOM 10657 C CG . GLU B 1 611 ? 172.108 135.430 181.799 1.00 107.02 ? 607 GLU B CG 1 ATOM 10658 C CD . GLU B 1 611 ? 171.172 136.610 181.659 1.00 107.02 ? 607 GLU B CD 1 ATOM 10659 O OE1 . GLU B 1 611 ? 170.376 136.640 180.706 1.00 107.02 ? 607 GLU B OE1 1 ATOM 10660 O OE2 . GLU B 1 611 ? 171.241 137.523 182.509 1.00 107.02 ? 607 GLU B OE2 1 ATOM 10661 N N . GLU B 1 612 ? 175.367 135.745 180.706 1.00 104.74 ? 608 GLU B N 1 ATOM 10662 C CA . GLU B 1 612 ? 176.429 136.393 181.464 1.00 104.74 ? 608 GLU B CA 1 ATOM 10663 C C . GLU B 1 612 ? 177.361 137.168 180.535 1.00 104.74 ? 608 GLU B C 1 ATOM 10664 O O . GLU B 1 612 ? 178.121 138.034 180.982 1.00 104.74 ? 608 GLU B O 1 ATOM 10665 C CB . GLU B 1 612 ? 177.174 135.335 182.286 1.00 104.74 ? 608 GLU B CB 1 ATOM 10666 C CG . GLU B 1 612 ? 178.145 135.848 183.334 1.00 104.74 ? 608 GLU B CG 1 ATOM 10667 C CD . GLU B 1 612 ? 177.447 136.549 184.478 1.00 104.74 ? 608 GLU B CD 1 ATOM 10668 O OE1 . GLU B 1 612 ? 176.275 136.215 184.755 1.00 104.74 ? 608 GLU B OE1 1 ATOM 10669 O OE2 . GLU B 1 612 ? 178.068 137.433 185.104 1.00 104.74 ? 608 GLU B OE2 1 ATOM 10670 N N . ALA B 1 613 ? 177.272 136.913 179.227 1.00 102.47 ? 609 ALA B N 1 ATOM 10671 C CA . ALA B 1 613 ? 178.061 137.669 178.258 1.00 102.47 ? 609 ALA B CA 1 ATOM 10672 C C . ALA B 1 613 ? 177.568 139.105 178.134 1.00 102.47 ? 609 ALA B C 1 ATOM 10673 O O . ALA B 1 613 ? 178.291 139.982 177.651 1.00 102.47 ? 609 ALA B O 1 ATOM 10674 C CB . ALA B 1 613 ? 178.029 136.973 176.897 1.00 102.47 ? 609 ALA B CB 1 ATOM 10675 N N . ALA B 1 614 ? 176.324 139.360 178.546 1.00 101.31 ? 610 ALA B N 1 ATOM 10676 C CA . ALA B 1 614 ? 175.822 140.726 178.626 1.00 101.31 ? 610 ALA B CA 1 ATOM 10677 C C . ALA B 1 614 ? 176.517 141.493 179.744 1.00 101.31 ? 610 ALA B C 1 ATOM 10678 O O . ALA B 1 614 ? 176.833 142.677 179.604 1.00 101.31 ? 610 ALA B O 1 ATOM 10679 C CB . ALA B 1 614 ? 174.307 140.714 178.830 1.00 101.31 ? 610 ALA B CB 1 ATOM 10680 N N . ARG B 1 615 ? 176.757 140.825 180.873 1.00 100.08 ? 611 ARG B N 1 ATOM 10681 C CA . ARG B 1 615 ? 177.547 141.433 181.938 1.00 100.08 ? 611 ARG B CA 1 ATOM 10682 C C . ARG B 1 615 ? 179.021 141.488 181.565 1.00 100.08 ? 611 ARG B C 1 ATOM 10683 O O . ARG B 1 615 ? 179.751 142.386 182.001 1.00 100.08 ? 611 ARG B O 1 ATOM 10684 C CB . ARG B 1 615 ? 177.354 140.650 183.234 1.00 100.08 ? 611 ARG B CB 1 ATOM 10685 C CG . ARG B 1 615 ? 175.960 140.745 183.805 1.00 100.08 ? 611 ARG B CG 1 ATOM 10686 C CD . ARG B 1 615 ? 175.805 139.844 185.013 1.00 100.08 ? 611 ARG B CD 1 ATOM 10687 N NE . ARG B 1 615 ? 176.634 140.269 186.131 1.00 100.08 ? 611 ARG B NE 1 ATOM 10688 C CZ . ARG B 1 615 ? 176.810 139.559 187.239 1.00 100.08 ? 611 ARG B CZ 1 ATOM 10689 N NH1 . ARG B 1 615 ? 176.217 138.383 187.375 1.00 100.08 ? 611 ARG B NH1 1 ATOM 10690 N NH2 . ARG B 1 615 ? 177.581 140.026 188.212 1.00 100.08 ? 611 ARG B NH2 1 ATOM 10691 N N . ARG B 1 616 ? 179.475 140.526 180.763 1.00 98.51 ? 612 ARG B N 1 ATOM 10692 C CA . ARG B 1 616 ? 180.868 140.475 180.339 1.00 98.51 ? 612 ARG B CA 1 ATOM 10693 C C . ARG B 1 616 ? 181.179 141.596 179.357 1.00 98.51 ? 612 ARG B C 1 ATOM 10694 O O . ARG B 1 616 ? 182.302 142.110 179.312 1.00 98.51 ? 612 ARG B O 1 ATOM 10695 C CB . ARG B 1 616 ? 181.137 139.108 179.712 1.00 98.51 ? 612 ARG B CB 1 ATOM 10696 C CG . ARG B 1 616 ? 182.550 138.801 179.298 1.00 98.51 ? 612 ARG B CG 1 ATOM 10697 C CD . ARG B 1 616 ? 183.440 138.616 180.496 1.00 98.51 ? 612 ARG B CD 1 ATOM 10698 N NE . ARG B 1 616 ? 182.941 137.650 181.463 1.00 98.51 ? 612 ARG B NE 1 ATOM 10699 C CZ . ARG B 1 616 ? 183.065 136.333 181.355 1.00 98.51 ? 612 ARG B CZ 1 ATOM 10700 N NH1 . ARG B 1 616 ? 183.655 135.800 180.299 1.00 98.51 ? 612 ARG B NH1 1 ATOM 10701 N NH2 . ARG B 1 616 ? 182.576 135.542 182.299 1.00 98.51 ? 612 ARG B NH2 1 ATOM 10702 N N . LYS B 1 617 ? 180.188 141.989 178.558 1.00 97.59 ? 613 LYS B N 1 ATOM 10703 C CA . LYS B 1 617 ? 180.402 143.047 177.579 1.00 97.59 ? 613 LYS B CA 1 ATOM 10704 C C . LYS B 1 617 ? 180.138 144.417 178.192 1.00 97.59 ? 613 LYS B C 1 ATOM 10705 O O . LYS B 1 617 ? 180.738 145.414 177.775 1.00 97.59 ? 613 LYS B O 1 ATOM 10706 C CB . LYS B 1 617 ? 179.516 142.794 176.354 1.00 97.59 ? 613 LYS B CB 1 ATOM 10707 C CG . LYS B 1 617 ? 179.697 143.740 175.172 1.00 97.59 ? 613 LYS B CG 1 ATOM 10708 C CD . LYS B 1 617 ? 178.615 144.813 175.117 1.00 97.59 ? 613 LYS B CD 1 ATOM 10709 C CE . LYS B 1 617 ? 177.268 144.227 174.738 1.00 97.59 ? 613 LYS B CE 1 ATOM 10710 N NZ . LYS B 1 617 ? 176.214 145.274 174.667 1.00 97.59 ? 613 LYS B NZ 1 ATOM 10711 N N . ASP B 1 618 ? 179.243 144.486 179.182 1.00 95.65 ? 614 ASP B N 1 ATOM 10712 C CA . ASP B 1 618 ? 178.965 145.754 179.852 1.00 95.65 ? 614 ASP B CA 1 ATOM 10713 C C . ASP B 1 618 ? 180.166 146.205 180.667 1.00 95.65 ? 614 ASP B C 1 ATOM 10714 O O . ASP B 1 618 ? 180.496 147.394 180.705 1.00 95.65 ? 614 ASP B O 1 ATOM 10715 C CB . ASP B 1 618 ? 177.737 145.610 180.753 1.00 95.65 ? 614 ASP B CB 1 ATOM 10716 C CG . ASP B 1 618 ? 177.193 146.948 181.254 1.00 95.65 ? 614 ASP B CG 1 ATOM 10717 O OD1 . ASP B 1 618 ? 177.704 148.020 180.866 1.00 95.65 ? 614 ASP B OD1 1 ATOM 10718 O OD2 . ASP B 1 618 ? 176.240 146.919 182.062 1.00 95.65 ? 614 ASP B OD2 1 ATOM 10719 N N . LEU B 1 619 ? 180.847 145.259 181.307 1.00 90.31 ? 615 LEU B N 1 ATOM 10720 C CA . LEU B 1 619 ? 182.005 145.617 182.115 1.00 90.31 ? 615 LEU B CA 1 ATOM 10721 C C . LEU B 1 619 ? 183.215 145.877 181.230 1.00 90.31 ? 615 LEU B C 1 ATOM 10722 O O . LEU B 1 619 ? 184.204 146.466 181.670 1.00 90.31 ? 615 LEU B O 1 ATOM 10723 C CB . LEU B 1 619 ? 182.253 144.516 183.146 1.00 90.31 ? 615 LEU B CB 1 ATOM 10724 C CG . LEU B 1 619 ? 183.145 144.664 184.376 1.00 90.31 ? 615 LEU B CG 1 ATOM 10725 C CD1 . LEU B 1 619 ? 184.543 144.246 184.117 1.00 90.31 ? 615 LEU B CD1 1 ATOM 10726 C CD2 . LEU B 1 619 ? 183.125 146.100 184.847 1.00 90.31 ? 615 LEU B CD2 1 ATOM 10727 N N . ALA B 1 620 ? 183.142 145.465 179.965 1.00 91.23 ? 616 ALA B N 1 ATOM 10728 C CA . ALA B 1 620 ? 184.157 145.857 178.996 1.00 91.23 ? 616 ALA B CA 1 ATOM 10729 C C . ALA B 1 620 ? 183.973 147.302 178.561 1.00 91.23 ? 616 ALA B C 1 ATOM 10730 O O . ALA B 1 620 ? 184.949 147.989 178.246 1.00 91.23 ? 616 ALA B O 1 ATOM 10731 C CB . ALA B 1 620 ? 184.111 144.932 177.785 1.00 91.23 ? 616 ALA B CB 1 ATOM 10732 N N . PHE B 1 621 ? 182.727 147.777 178.514 1.00 90.41 ? 617 PHE B N 1 ATOM 10733 C CA . PHE B 1 621 ? 182.484 149.181 178.201 1.00 90.41 ? 617 PHE B CA 1 ATOM 10734 C C . PHE B 1 621 ? 182.889 150.082 179.354 1.00 90.41 ? 617 PHE B C 1 ATOM 10735 O O . PHE B 1 621 ? 183.203 151.258 179.150 1.00 90.41 ? 617 PHE B O 1 ATOM 10736 C CB . PHE B 1 621 ? 181.013 149.419 177.871 1.00 90.41 ? 617 PHE B CB 1 ATOM 10737 C CG . PHE B 1 621 ? 180.599 148.958 176.509 1.00 90.41 ? 617 PHE B CG 1 ATOM 10738 C CD1 . PHE B 1 621 ? 181.533 148.670 175.535 1.00 90.41 ? 617 PHE B CD1 1 ATOM 10739 C CD2 . PHE B 1 621 ? 179.257 148.832 176.201 1.00 90.41 ? 617 PHE B CD2 1 ATOM 10740 C CE1 . PHE B 1 621 ? 181.130 148.254 174.281 1.00 90.41 ? 617 PHE B CE1 1 ATOM 10741 C CE2 . PHE B 1 621 ? 178.853 148.419 174.951 1.00 90.41 ? 617 PHE B CE2 1 ATOM 10742 C CZ . PHE B 1 621 ? 179.791 148.130 173.991 1.00 90.41 ? 617 PHE B CZ 1 ATOM 10743 N N . LYS B 1 622 ? 182.866 149.557 180.576 1.00 86.29 ? 618 LYS B N 1 ATOM 10744 C CA . LYS B 1 622 ? 183.225 150.371 181.727 1.00 86.29 ? 618 LYS B CA 1 ATOM 10745 C C . LYS B 1 622 ? 184.731 150.590 181.778 1.00 86.29 ? 618 LYS B C 1 ATOM 10746 O O . LYS B 1 622 ? 185.203 151.643 182.222 1.00 86.29 ? 618 LYS B O 1 ATOM 10747 C CB . LYS B 1 622 ? 182.699 149.706 182.997 1.00 86.29 ? 618 LYS B CB 1 ATOM 10748 C CG . LYS B 1 622 ? 181.175 149.666 183.017 1.00 86.29 ? 618 LYS B CG 1 ATOM 10749 C CD . LYS B 1 622 ? 180.598 148.777 184.110 1.00 86.29 ? 618 LYS B CD 1 ATOM 10750 C CE . LYS B 1 622 ? 180.209 149.552 185.358 1.00 86.29 ? 618 LYS B CE 1 ATOM 10751 N NZ . LYS B 1 622 ? 181.369 150.017 186.156 1.00 86.29 ? 618 LYS B NZ 1 ATOM 10752 N N . PHE B 1 623 ? 185.501 149.615 181.301 1.00 82.66 ? 619 PHE B N 1 ATOM 10753 C CA . PHE B 1 623 ? 186.930 149.832 181.122 1.00 82.66 ? 619 PHE B CA 1 ATOM 10754 C C . PHE B 1 623 ? 187.217 150.647 179.877 1.00 82.66 ? 619 PHE B C 1 ATOM 10755 O O . PHE B 1 623 ? 188.253 151.311 179.788 1.00 82.66 ? 619 PHE B O 1 ATOM 10756 C CB . PHE B 1 623 ? 187.665 148.506 181.063 1.00 82.66 ? 619 PHE B CB 1 ATOM 10757 C CG . PHE B 1 623 ? 187.922 147.921 182.393 1.00 82.66 ? 619 PHE B CG 1 ATOM 10758 C CD1 . PHE B 1 623 ? 188.966 148.387 183.157 1.00 82.66 ? 619 PHE B CD1 1 ATOM 10759 C CD2 . PHE B 1 623 ? 187.137 146.910 182.886 1.00 82.66 ? 619 PHE B CD2 1 ATOM 10760 C CE1 . PHE B 1 623 ? 189.213 147.860 184.382 1.00 82.66 ? 619 PHE B CE1 1 ATOM 10761 C CE2 . PHE B 1 623 ? 187.388 146.380 184.116 1.00 82.66 ? 619 PHE B CE2 1 ATOM 10762 C CZ . PHE B 1 623 ? 188.430 146.855 184.869 1.00 82.66 ? 619 PHE B CZ 1 ATOM 10763 N N . GLU B 1 624 ? 186.324 150.593 178.893 1.00 82.02 ? 620 GLU B N 1 ATOM 10764 C CA . GLU B 1 624 ? 186.441 151.493 177.754 1.00 82.02 ? 620 GLU B CA 1 ATOM 10765 C C . GLU B 1 624 ? 186.168 152.925 178.160 1.00 82.02 ? 620 GLU B C 1 ATOM 10766 O O . GLU B 1 624 ? 186.728 153.858 177.582 1.00 82.02 ? 620 GLU B O 1 ATOM 10767 C CB . GLU B 1 624 ? 185.501 151.059 176.638 1.00 82.02 ? 620 GLU B CB 1 ATOM 10768 C CG . GLU B 1 624 ? 186.123 150.000 175.809 1.00 82.02 ? 620 GLU B CG 1 ATOM 10769 C CD . GLU B 1 624 ? 187.241 150.577 174.984 1.00 82.02 ? 620 GLU B CD 1 ATOM 10770 O OE1 . GLU B 1 624 ? 187.029 151.652 174.398 1.00 82.02 ? 620 GLU B OE1 1 ATOM 10771 O OE2 . GLU B 1 624 ? 188.347 150.017 174.991 1.00 82.02 ? 620 GLU B OE2 1 ATOM 10772 N N . GLY B 1 625 ? 185.310 153.120 179.155 1.00 80.77 ? 621 GLY B N 1 ATOM 10773 C CA . GLY B 1 625 ? 185.087 154.460 179.655 1.00 80.77 ? 621 GLY B CA 1 ATOM 10774 C C . GLY B 1 625 ? 186.313 155.021 180.339 1.00 80.77 ? 621 GLY B C 1 ATOM 10775 O O . GLY B 1 625 ? 186.713 156.152 180.078 1.00 80.77 ? 621 GLY B O 1 ATOM 10776 N N . MET B 1 626 ? 186.957 154.216 181.182 1.00 81.34 ? 622 MET B N 1 ATOM 10777 C CA . MET B 1 626 ? 188.031 154.741 182.018 1.00 81.34 ? 622 MET B CA 1 ATOM 10778 C C . MET B 1 626 ? 189.317 154.915 181.230 1.00 81.34 ? 622 MET B C 1 ATOM 10779 O O . MET B 1 626 ? 190.106 155.816 181.515 1.00 81.34 ? 622 MET B O 1 ATOM 10780 C CB . MET B 1 626 ? 188.262 153.830 183.214 1.00 81.34 ? 622 MET B CB 1 ATOM 10781 C CG . MET B 1 626 ? 187.077 153.753 184.130 1.00 81.34 ? 622 MET B CG 1 ATOM 10782 S SD . MET B 1 626 ? 187.488 152.894 185.636 1.00 81.34 ? 622 MET B SD 1 ATOM 10783 C CE . MET B 1 626 ? 187.842 151.294 184.941 1.00 81.34 ? 622 MET B CE 1 ATOM 10784 N N . GLY B 1 627 ? 189.547 154.064 180.232 1.00 76.72 ? 623 GLY B N 1 ATOM 10785 C CA . GLY B 1 627 ? 190.722 154.232 179.393 1.00 76.72 ? 623 GLY B CA 1 ATOM 10786 C C . GLY B 1 627 ? 190.648 155.476 178.530 1.00 76.72 ? 623 GLY B C 1 ATOM 10787 O O . GLY B 1 627 ? 191.636 156.191 178.374 1.00 76.72 ? 623 GLY B O 1 ATOM 10788 N N . VAL B 1 628 ? 189.472 155.751 177.964 1.00 72.75 ? 624 VAL B N 1 ATOM 10789 C CA . VAL B 1 628 ? 189.256 156.979 177.207 1.00 72.75 ? 624 VAL B CA 1 ATOM 10790 C C . VAL B 1 628 ? 189.311 158.194 178.117 1.00 72.75 ? 624 VAL B C 1 ATOM 10791 O O . VAL B 1 628 ? 189.917 159.214 177.769 1.00 72.75 ? 624 VAL B O 1 ATOM 10792 C CB . VAL B 1 628 ? 187.917 156.889 176.455 1.00 72.75 ? 624 VAL B CB 1 ATOM 10793 C CG1 . VAL B 1 628 ? 187.530 158.212 175.842 1.00 72.75 ? 624 VAL B CG1 1 ATOM 10794 C CG2 . VAL B 1 628 ? 188.013 155.866 175.383 1.00 72.75 ? 624 VAL B CG2 1 ATOM 10795 N N . ASP B 1 629 ? 188.714 158.104 179.302 1.00 77.18 ? 625 ASP B N 1 ATOM 10796 C CA . ASP B 1 629 ? 188.706 159.235 180.218 1.00 77.18 ? 625 ASP B CA 1 ATOM 10797 C C . ASP B 1 629 ? 190.078 159.517 180.807 1.00 77.18 ? 625 ASP B C 1 ATOM 10798 O O . ASP B 1 629 ? 190.426 160.684 181.001 1.00 77.18 ? 625 ASP B O 1 ATOM 10799 C CB . ASP B 1 629 ? 187.708 158.994 181.347 1.00 77.18 ? 625 ASP B CB 1 ATOM 10800 C CG . ASP B 1 629 ? 186.273 159.086 180.893 1.00 77.18 ? 625 ASP B CG 1 ATOM 10801 O OD1 . ASP B 1 629 ? 185.985 159.836 179.939 1.00 77.18 ? 625 ASP B OD1 1 ATOM 10802 O OD2 . ASP B 1 629 ? 185.427 158.399 181.497 1.00 77.18 ? 625 ASP B OD2 1 ATOM 10803 N N . LEU B 1 630 ? 190.869 158.485 181.094 1.00 77.42 ? 626 LEU B N 1 ATOM 10804 C CA . LEU B 1 630 ? 192.162 158.739 181.713 1.00 77.42 ? 626 LEU B CA 1 ATOM 10805 C C . LEU B 1 630 ? 193.199 159.145 180.682 1.00 77.42 ? 626 LEU B C 1 ATOM 10806 O O . LEU B 1 630 ? 194.095 159.932 180.996 1.00 77.42 ? 626 LEU B O 1 ATOM 10807 C CB . LEU B 1 630 ? 192.634 157.516 182.495 1.00 77.42 ? 626 LEU B CB 1 ATOM 10808 C CG . LEU B 1 630 ? 193.740 157.685 183.531 1.00 77.42 ? 626 LEU B CG 1 ATOM 10809 C CD1 . LEU B 1 630 ? 193.463 156.739 184.646 1.00 77.42 ? 626 LEU B CD1 1 ATOM 10810 C CD2 . LEU B 1 630 ? 195.125 157.400 182.993 1.00 77.42 ? 626 LEU B CD2 1 ATOM 10811 N N . PHE B 1 631 ? 193.110 158.622 179.461 1.00 73.84 ? 627 PHE B N 1 ATOM 10812 C CA . PHE B 1 631 ? 194.047 159.058 178.439 1.00 73.84 ? 627 PHE B CA 1 ATOM 10813 C C . PHE B 1 631 ? 193.769 160.478 177.981 1.00 73.84 ? 627 PHE B C 1 ATOM 10814 O O . PHE B 1 631 ? 194.711 161.215 177.675 1.00 73.84 ? 627 PHE B O 1 ATOM 10815 C CB . PHE B 1 631 ? 194.032 158.124 177.235 1.00 73.84 ? 627 PHE B CB 1 ATOM 10816 C CG . PHE B 1 631 ? 194.943 158.571 176.148 1.00 73.84 ? 627 PHE B CG 1 ATOM 10817 C CD1 . PHE B 1 631 ? 196.304 158.477 176.309 1.00 73.84 ? 627 PHE B CD1 1 ATOM 10818 C CD2 . PHE B 1 631 ? 194.446 159.135 174.987 1.00 73.84 ? 627 PHE B CD2 1 ATOM 10819 C CE1 . PHE B 1 631 ? 197.150 158.925 175.338 1.00 73.84 ? 627 PHE B CE1 1 ATOM 10820 C CE2 . PHE B 1 631 ? 195.290 159.577 174.008 1.00 73.84 ? 627 PHE B CE2 1 ATOM 10821 C CZ . PHE B 1 631 ? 196.644 159.468 174.180 1.00 73.84 ? 627 PHE B CZ 1 ATOM 10822 N N . GLY B 1 632 ? 192.499 160.876 177.918 1.00 76.75 ? 628 GLY B N 1 ATOM 10823 C CA . GLY B 1 632 ? 192.176 162.242 177.548 1.00 76.75 ? 628 GLY B CA 1 ATOM 10824 C C . GLY B 1 632 ? 192.678 163.257 178.549 1.00 76.75 ? 628 GLY B C 1 ATOM 10825 O O . GLY B 1 632 ? 192.967 164.398 178.188 1.00 76.75 ? 628 GLY B O 1 ATOM 10826 N N . GLU B 1 633 ? 192.800 162.855 179.813 1.00 80.68 ? 629 GLU B N 1 ATOM 10827 C CA . GLU B 1 633 ? 193.475 163.691 180.794 1.00 80.68 ? 629 GLU B CA 1 ATOM 10828 C C . GLU B 1 633 ? 194.973 163.719 180.547 1.00 80.68 ? 629 GLU B C 1 ATOM 10829 O O . GLU B 1 633 ? 195.586 164.791 180.551 1.00 80.68 ? 629 GLU B O 1 ATOM 10830 C CB . GLU B 1 633 ? 193.175 163.186 182.201 1.00 80.68 ? 629 GLU B CB 1 ATOM 10831 C CG . GLU B 1 633 ? 191.732 163.357 182.614 1.00 80.68 ? 629 GLU B CG 1 ATOM 10832 C CD . GLU B 1 633 ? 191.354 164.808 182.814 1.00 80.68 ? 629 GLU B CD 1 ATOM 10833 O OE1 . GLU B 1 633 ? 192.221 165.596 183.248 1.00 80.68 ? 629 GLU B OE1 1 ATOM 10834 O OE2 . GLU B 1 633 ? 190.192 165.164 182.534 1.00 80.68 ? 629 GLU B OE2 1 ATOM 10835 N N . CYS B 1 634 ? 195.575 162.548 180.329 1.00 79.49 ? 630 CYS B N 1 ATOM 10836 C CA . CYS B 1 634 ? 197.003 162.460 180.064 1.00 79.49 ? 630 CYS B CA 1 ATOM 10837 C C . CYS B 1 634 ? 197.396 163.119 178.749 1.00 79.49 ? 630 CYS B C 1 ATOM 10838 O O . CYS B 1 634 ? 198.503 163.655 178.651 1.00 79.49 ? 630 CYS B O 1 ATOM 10839 C CB . CYS B 1 634 ? 197.443 160.999 180.063 1.00 79.49 ? 630 CYS B CB 1 ATOM 10840 S SG . CYS B 1 634 ? 197.274 160.176 181.655 1.00 79.49 ? 630 CYS B SG 1 ATOM 10841 N N . TYR B 1 635 ? 196.515 163.118 177.747 1.00 76.53 ? 631 TYR B N 1 ATOM 10842 C CA . TYR B 1 635 ? 196.845 163.783 176.493 1.00 76.53 ? 631 TYR B CA 1 ATOM 10843 C C . TYR B 1 635 ? 196.780 165.295 176.625 1.00 76.53 ? 631 TYR B C 1 ATOM 10844 O O . TYR B 1 635 ? 197.631 165.999 176.074 1.00 76.53 ? 631 TYR B O 1 ATOM 10845 C CB . TYR B 1 635 ? 195.918 163.325 175.373 1.00 76.53 ? 631 TYR B CB 1 ATOM 10846 C CG . TYR B 1 635 ? 196.280 163.929 174.040 1.00 76.53 ? 631 TYR B CG 1 ATOM 10847 C CD1 . TYR B 1 635 ? 197.342 163.430 173.304 1.00 76.53 ? 631 TYR B CD1 1 ATOM 10848 C CD2 . TYR B 1 635 ? 195.578 165.013 173.528 1.00 76.53 ? 631 TYR B CD2 1 ATOM 10849 C CE1 . TYR B 1 635 ? 197.686 163.982 172.094 1.00 76.53 ? 631 TYR B CE1 1 ATOM 10850 C CE2 . TYR B 1 635 ? 195.919 165.574 172.323 1.00 76.53 ? 631 TYR B CE2 1 ATOM 10851 C CZ . TYR B 1 635 ? 196.971 165.052 171.610 1.00 76.53 ? 631 TYR B CZ 1 ATOM 10852 O OH . TYR B 1 635 ? 197.308 165.612 170.405 1.00 76.53 ? 631 TYR B OH 1 ATOM 10853 N N . ARG B 1 636 ? 195.770 165.820 177.317 1.00 79.92 ? 632 ARG B N 1 ATOM 10854 C CA . ARG B 1 636 ? 195.705 167.262 177.510 1.00 79.92 ? 632 ARG B CA 1 ATOM 10855 C C . ARG B 1 636 ? 196.766 167.757 178.473 1.00 79.92 ? 632 ARG B C 1 ATOM 10856 O O . ARG B 1 636 ? 197.115 168.940 178.429 1.00 79.92 ? 632 ARG B O 1 ATOM 10857 C CB . ARG B 1 636 ? 194.328 167.683 178.009 1.00 79.92 ? 632 ARG B CB 1 ATOM 10858 C CG . ARG B 1 636 ? 193.246 167.564 176.971 1.00 79.92 ? 632 ARG B CG 1 ATOM 10859 C CD . ARG B 1 636 ? 191.982 168.209 177.464 1.00 79.92 ? 632 ARG B CD 1 ATOM 10860 N NE . ARG B 1 636 ? 191.517 167.579 178.693 1.00 79.92 ? 632 ARG B NE 1 ATOM 10861 C CZ . ARG B 1 636 ? 190.735 166.507 178.734 1.00 79.92 ? 632 ARG B CZ 1 ATOM 10862 N NH1 . ARG B 1 636 ? 190.329 165.931 177.612 1.00 79.92 ? 632 ARG B NH1 1 ATOM 10863 N NH2 . ARG B 1 636 ? 190.366 166.007 179.903 1.00 79.92 ? 632 ARG B NH2 1 ATOM 10864 N N . SER B 1 637 ? 197.271 166.886 179.345 1.00 82.74 ? 633 SER B N 1 ATOM 10865 C CA . SER B 1 637 ? 198.438 167.228 180.144 1.00 82.74 ? 633 SER B CA 1 ATOM 10866 C C . SER B 1 637 ? 199.654 167.459 179.261 1.00 82.74 ? 633 SER B C 1 ATOM 10867 O O . SER B 1 637 ? 200.170 168.577 179.169 1.00 82.74 ? 633 SER B O 1 ATOM 10868 C CB . SER B 1 637 ? 198.722 166.126 181.156 1.00 82.74 ? 633 SER B CB 1 ATOM 10869 O OG . SER B 1 637 ? 199.932 166.396 181.833 1.00 82.74 ? 633 SER B OG 1 ATOM 10870 N N . SER B 1 638 ? 200.113 166.413 178.584 1.00 85.34 ? 634 SER B N 1 ATOM 10871 C CA . SER B 1 638 ? 201.307 166.490 177.752 1.00 85.34 ? 634 SER B CA 1 ATOM 10872 C C . SER B 1 638 ? 201.088 165.602 176.538 1.00 85.34 ? 634 SER B C 1 ATOM 10873 O O . SER B 1 638 ? 201.080 164.375 176.665 1.00 85.34 ? 634 SER B O 1 ATOM 10874 C CB . SER B 1 638 ? 202.547 166.057 178.525 1.00 85.34 ? 634 SER B CB 1 ATOM 10875 O OG . SER B 1 638 ? 202.791 166.931 179.610 1.00 85.34 ? 634 SER B OG 1 ATOM 10876 N N . GLU B 1 639 ? 200.916 166.226 175.372 1.00 83.46 ? 635 GLU B N 1 ATOM 10877 C CA . GLU B 1 639 ? 200.693 165.480 174.139 1.00 83.46 ? 635 GLU B CA 1 ATOM 10878 C C . GLU B 1 639 ? 201.919 164.671 173.748 1.00 83.46 ? 635 GLU B C 1 ATOM 10879 O O . GLU B 1 639 ? 201.792 163.635 173.092 1.00 83.46 ? 635 GLU B O 1 ATOM 10880 C CB . GLU B 1 639 ? 200.331 166.443 173.017 1.00 83.46 ? 635 GLU B CB 1 ATOM 10881 C CG . GLU B 1 639 ? 199.109 167.278 173.304 1.00 83.46 ? 635 GLU B CG 1 ATOM 10882 C CD . GLU B 1 639 ? 198.799 168.250 172.189 1.00 83.46 ? 635 GLU B CD 1 ATOM 10883 O OE1 . GLU B 1 639 ? 199.583 168.309 171.221 1.00 83.46 ? 635 GLU B OE1 1 ATOM 10884 O OE2 . GLU B 1 639 ? 197.782 168.966 172.287 1.00 83.46 ? 635 GLU B OE2 1 ATOM 10885 N N . VAL B 1 640 ? 203.105 165.134 174.136 1.00 87.46 ? 636 VAL B N 1 ATOM 10886 C CA . VAL B 1 640 ? 204.321 164.379 173.875 1.00 87.46 ? 636 VAL B CA 1 ATOM 10887 C C . VAL B 1 640 ? 204.418 163.185 174.811 1.00 87.46 ? 636 VAL B C 1 ATOM 10888 O O . VAL B 1 640 ? 204.685 162.058 174.378 1.00 87.46 ? 636 VAL B O 1 ATOM 10889 C CB . VAL B 1 640 ? 205.546 165.300 174.007 1.00 87.46 ? 636 VAL B CB 1 ATOM 10890 C CG1 . VAL B 1 640 ? 206.833 164.511 173.859 1.00 87.46 ? 636 VAL B CG1 1 ATOM 10891 C CG2 . VAL B 1 640 ? 205.472 166.411 172.979 1.00 87.46 ? 636 VAL B CG2 1 ATOM 10892 N N . ARG B 1 641 ? 204.189 163.404 176.103 1.00 89.29 ? 637 ARG B N 1 ATOM 10893 C CA . ARG B 1 641 ? 204.425 162.348 177.073 1.00 89.29 ? 637 ARG B CA 1 ATOM 10894 C C . ARG B 1 641 ? 203.294 161.330 177.085 1.00 89.29 ? 637 ARG B C 1 ATOM 10895 O O . ARG B 1 641 ? 203.508 160.192 177.510 1.00 89.29 ? 637 ARG B O 1 ATOM 10896 C CB . ARG B 1 641 ? 204.650 162.964 178.460 1.00 89.29 ? 637 ARG B CB 1 ATOM 10897 C CG . ARG B 1 641 ? 205.336 162.043 179.456 1.00 89.29 ? 637 ARG B CG 1 ATOM 10898 C CD . ARG B 1 641 ? 205.643 162.733 180.777 1.00 89.29 ? 637 ARG B CD 1 ATOM 10899 N NE . ARG B 1 641 ? 206.629 163.791 180.658 1.00 89.29 ? 637 ARG B NE 1 ATOM 10900 C CZ . ARG B 1 641 ? 206.389 165.079 180.885 1.00 89.29 ? 637 ARG B CZ 1 ATOM 10901 N NH1 . ARG B 1 641 ? 205.185 165.484 181.249 1.00 89.29 ? 637 ARG B NH1 1 ATOM 10902 N NH2 . ARG B 1 641 ? 207.365 165.972 180.750 1.00 89.29 ? 637 ARG B NH2 1 ATOM 10903 N N . ALA B 1 642 ? 202.113 161.699 176.586 1.00 87.06 ? 638 ALA B N 1 ATOM 10904 C CA . ALA B 1 642 ? 201.045 160.724 176.401 1.00 87.06 ? 638 ALA B CA 1 ATOM 10905 C C . ALA B 1 642 ? 201.125 160.027 175.056 1.00 87.06 ? 638 ALA B C 1 ATOM 10906 O O . ALA B 1 642 ? 200.475 158.997 174.871 1.00 87.06 ? 638 ALA B O 1 ATOM 10907 C CB . ALA B 1 642 ? 199.681 161.383 176.531 1.00 87.06 ? 638 ALA B CB 1 ATOM 10908 N N . ALA B 1 643 ? 201.877 160.582 174.106 1.00 88.04 ? 639 ALA B N 1 ATOM 10909 C CA . ALA B 1 643 ? 202.181 159.845 172.887 1.00 88.04 ? 639 ALA B CA 1 ATOM 10910 C C . ALA B 1 643 ? 203.032 158.631 173.199 1.00 88.04 ? 639 ALA B C 1 ATOM 10911 O O . ALA B 1 643 ? 202.885 157.576 172.574 1.00 88.04 ? 639 ALA B O 1 ATOM 10912 C CB . ALA B 1 643 ? 202.900 160.751 171.896 1.00 88.04 ? 639 ALA B CB 1 ATOM 10913 N N . ARG B 1 644 ? 203.916 158.762 174.184 1.00 92.92 ? 640 ARG B N 1 ATOM 10914 C CA . ARG B 1 644 ? 204.771 157.670 174.610 1.00 92.92 ? 640 ARG B CA 1 ATOM 10915 C C . ARG B 1 644 ? 203.995 156.617 175.395 1.00 92.92 ? 640 ARG B C 1 ATOM 10916 O O . ARG B 1 644 ? 204.476 155.485 175.534 1.00 92.92 ? 640 ARG B O 1 ATOM 10917 C CB . ARG B 1 644 ? 205.918 158.265 175.420 1.00 92.92 ? 640 ARG B CB 1 ATOM 10918 C CG . ARG B 1 644 ? 207.089 157.360 175.710 1.00 92.92 ? 640 ARG B CG 1 ATOM 10919 C CD . ARG B 1 644 ? 208.175 158.142 176.419 1.00 92.92 ? 640 ARG B CD 1 ATOM 10920 N NE . ARG B 1 644 ? 208.754 159.183 175.573 1.00 92.92 ? 640 ARG B NE 1 ATOM 10921 C CZ . ARG B 1 644 ? 208.646 160.486 175.807 1.00 92.92 ? 640 ARG B CZ 1 ATOM 10922 N NH1 . ARG B 1 644 ? 207.980 160.917 176.864 1.00 92.92 ? 640 ARG B NH1 1 ATOM 10923 N NH2 . ARG B 1 644 ? 209.202 161.356 174.983 1.00 92.92 ? 640 ARG B NH2 1 ATOM 10924 N N . LEU B 1 645 ? 202.797 156.959 175.884 1.00 89.67 ? 641 LEU B N 1 ATOM 10925 C CA . LEU B 1 645 ? 201.944 155.983 176.557 1.00 89.67 ? 641 LEU B CA 1 ATOM 10926 C C . LEU B 1 645 ? 201.499 154.875 175.618 1.00 89.67 ? 641 LEU B C 1 ATOM 10927 O O . LEU B 1 645 ? 201.400 153.712 176.026 1.00 89.67 ? 641 LEU B O 1 ATOM 10928 C CB . LEU B 1 645 ? 200.711 156.659 177.147 1.00 89.67 ? 641 LEU B CB 1 ATOM 10929 C CG . LEU B 1 645 ? 200.863 157.489 178.405 1.00 89.67 ? 641 LEU B CG 1 ATOM 10930 C CD1 . LEU B 1 645 ? 199.554 158.163 178.738 1.00 89.67 ? 641 LEU B CD1 1 ATOM 10931 C CD2 . LEU B 1 645 ? 201.248 156.547 179.493 1.00 89.67 ? 641 LEU B CD2 1 ATOM 10932 N N . LEU B 1 646 ? 201.200 155.216 174.370 1.00 90.13 ? 642 LEU B N 1 ATOM 10933 C CA . LEU B 1 646 ? 200.719 154.202 173.445 1.00 90.13 ? 642 LEU B CA 1 ATOM 10934 C C . LEU B 1 646 ? 201.865 153.329 172.968 1.00 90.13 ? 642 LEU B C 1 ATOM 10935 O O . LEU B 1 646 ? 201.816 152.102 173.094 1.00 90.13 ? 642 LEU B O 1 ATOM 10936 C CB . LEU B 1 646 ? 200.026 154.837 172.244 1.00 90.13 ? 642 LEU B CB 1 ATOM 10937 C CG . LEU B 1 646 ? 198.576 155.316 172.320 1.00 90.13 ? 642 LEU B CG 1 ATOM 10938 C CD1 . LEU B 1 646 ? 197.649 154.243 172.842 1.00 90.13 ? 642 LEU B CD1 1 ATOM 10939 C CD2 . LEU B 1 646 ? 198.445 156.560 173.101 1.00 90.13 ? 642 LEU B CD2 1 ATOM 10940 N N . LEU B 1 647 ? 202.924 153.959 172.469 1.00 97.75 ? 643 LEU B N 1 ATOM 10941 C CA . LEU B 1 647 ? 204.025 153.286 171.804 1.00 97.75 ? 643 LEU B CA 1 ATOM 10942 C C . LEU B 1 647 ? 205.082 152.771 172.775 1.00 97.75 ? 643 LEU B C 1 ATOM 10943 O O . LEU B 1 647 ? 206.192 152.437 172.350 1.00 97.75 ? 643 LEU B O 1 ATOM 10944 C CB . LEU B 1 647 ? 204.642 154.239 170.785 1.00 97.75 ? 643 LEU B CB 1 ATOM 10945 C CG . LEU B 1 647 ? 203.585 154.675 169.768 1.00 97.75 ? 643 LEU B CG 1 ATOM 10946 C CD1 . LEU B 1 647 ? 204.104 155.753 168.837 1.00 97.75 ? 643 LEU B CD1 1 ATOM 10947 C CD2 . LEU B 1 647 ? 203.080 153.481 168.977 1.00 97.75 ? 643 LEU B CD2 1 ATOM 10948 N N . ARG B 1 648 ? 204.766 152.725 174.065 1.00 103.72 ? 644 ARG B N 1 ATOM 10949 C CA . ARG B 1 648 ? 205.598 152.047 175.042 1.00 103.72 ? 644 ARG B CA 1 ATOM 10950 C C . ARG B 1 648 ? 205.625 150.558 174.722 1.00 103.72 ? 644 ARG B C 1 ATOM 10951 O O . ARG B 1 648 ? 204.605 149.972 174.352 1.00 103.72 ? 644 ARG B O 1 ATOM 10952 C CB . ARG B 1 648 ? 205.052 152.310 176.457 1.00 103.72 ? 644 ARG B CB 1 ATOM 10953 C CG . ARG B 1 648 ? 205.816 151.712 177.660 1.00 103.72 ? 644 ARG B CG 1 ATOM 10954 C CD . ARG B 1 648 ? 205.190 150.387 178.094 1.00 103.72 ? 644 ARG B CD 1 ATOM 10955 N NE . ARG B 1 648 ? 205.782 149.745 179.264 1.00 103.72 ? 644 ARG B NE 1 ATOM 10956 C CZ . ARG B 1 648 ? 205.239 149.755 180.476 1.00 103.72 ? 644 ARG B CZ 1 ATOM 10957 N NH1 . ARG B 1 648 ? 205.845 149.136 181.482 1.00 103.72 ? 644 ARG B NH1 1 ATOM 10958 N NH2 . ARG B 1 648 ? 204.073 150.351 180.677 1.00 103.72 ? 644 ARG B NH2 1 ATOM 10959 N N . ARG B 1 649 ? 206.803 149.953 174.847 1.00 109.66 ? 645 ARG B N 1 ATOM 10960 C CA . ARG B 1 649 ? 206.920 148.507 174.727 1.00 109.66 ? 645 ARG B CA 1 ATOM 10961 C C . ARG B 1 649 ? 206.368 147.853 175.984 1.00 109.66 ? 645 ARG B C 1 ATOM 10962 O O . ARG B 1 649 ? 207.103 147.676 176.960 1.00 109.66 ? 645 ARG B O 1 ATOM 10963 C CB . ARG B 1 649 ? 208.377 148.090 174.513 1.00 109.66 ? 645 ARG B CB 1 ATOM 10964 C CG . ARG B 1 649 ? 208.953 148.495 173.167 1.00 109.66 ? 645 ARG B CG 1 ATOM 10965 C CD . ARG B 1 649 ? 210.371 147.971 172.954 1.00 109.66 ? 645 ARG B CD 1 ATOM 10966 N NE . ARG B 1 649 ? 211.352 148.643 173.801 1.00 109.66 ? 645 ARG B NE 1 ATOM 10967 C CZ . ARG B 1 649 ? 212.019 148.047 174.784 1.00 109.66 ? 645 ARG B CZ 1 ATOM 10968 N NH1 . ARG B 1 649 ? 212.893 148.734 175.506 1.00 109.66 ? 645 ARG B NH1 1 ATOM 10969 N NH2 . ARG B 1 649 ? 211.809 146.764 175.049 1.00 109.66 ? 645 ARG B NH2 1 ATOM 10970 N N . CYS B 1 650 ? 205.085 147.515 175.983 1.00 110.93 ? 646 CYS B N 1 ATOM 10971 C CA . CYS B 1 650 ? 204.482 146.874 177.146 1.00 110.93 ? 646 CYS B CA 1 ATOM 10972 C C . CYS B 1 650 ? 204.971 145.436 177.244 1.00 110.93 ? 646 CYS B C 1 ATOM 10973 O O . CYS B 1 650 ? 204.684 144.637 176.345 1.00 110.93 ? 646 CYS B O 1 ATOM 10974 C CB . CYS B 1 650 ? 202.962 146.905 177.055 1.00 110.93 ? 646 CYS B CB 1 ATOM 10975 S SG . CYS B 1 650 ? 202.238 148.549 177.089 1.00 110.93 ? 646 CYS B SG 1 ATOM 10976 N N . PRO B 1 651 ? 205.687 145.058 178.309 1.00 115.24 ? 647 PRO B N 1 ATOM 10977 C CA . PRO B 1 651 ? 206.252 143.700 178.374 1.00 115.24 ? 647 PRO B CA 1 ATOM 10978 C C . PRO B 1 651 ? 205.217 142.604 178.581 1.00 115.24 ? 647 PRO B C 1 ATOM 10979 O O . PRO B 1 651 ? 205.563 141.423 178.447 1.00 115.24 ? 647 PRO B O 1 ATOM 10980 C CB . PRO B 1 651 ? 207.223 143.784 179.557 1.00 115.24 ? 647 PRO B CB 1 ATOM 10981 C CG . PRO B 1 651 ? 206.659 144.854 180.416 1.00 115.24 ? 647 PRO B CG 1 ATOM 10982 C CD . PRO B 1 651 ? 206.043 145.861 179.490 1.00 115.24 ? 647 PRO B CD 1 ATOM 10983 N N . LEU B 1 652 ? 203.973 142.947 178.905 1.00 117.32 ? 648 LEU B N 1 ATOM 10984 C CA . LEU B 1 652 ? 202.887 141.985 178.855 1.00 117.32 ? 648 LEU B CA 1 ATOM 10985 C C . LEU B 1 652 ? 202.571 141.610 177.408 1.00 117.32 ? 648 LEU B C 1 ATOM 10986 O O . LEU B 1 652 ? 202.899 142.337 176.462 1.00 117.32 ? 648 LEU B O 1 ATOM 10987 C CB . LEU B 1 652 ? 201.641 142.542 179.543 1.00 117.32 ? 648 LEU B CB 1 ATOM 10988 C CG . LEU B 1 652 ? 201.673 142.614 181.069 1.00 117.32 ? 648 LEU B CG 1 ATOM 10989 C CD1 . LEU B 1 652 ? 200.488 143.400 181.600 1.00 117.32 ? 648 LEU B CD1 1 ATOM 10990 C CD2 . LEU B 1 652 ? 201.663 141.206 181.639 1.00 117.32 ? 648 LEU B CD2 1 ATOM 10991 N N . TRP B 1 653 ? 201.950 140.432 177.253 1.00 117.81 ? 649 TRP B N 1 ATOM 10992 C CA . TRP B 1 653 ? 201.465 139.873 175.987 1.00 117.81 ? 649 TRP B CA 1 ATOM 10993 C C . TRP B 1 653 ? 202.575 139.640 174.967 1.00 117.81 ? 649 TRP B C 1 ATOM 10994 O O . TRP B 1 653 ? 202.306 139.573 173.763 1.00 117.81 ? 649 TRP B O 1 ATOM 10995 C CB . TRP B 1 653 ? 200.367 140.748 175.369 1.00 117.81 ? 649 TRP B CB 1 ATOM 10996 C CG . TRP B 1 653 ? 199.093 140.738 176.132 1.00 117.81 ? 649 TRP B CG 1 ATOM 10997 C CD1 . TRP B 1 653 ? 198.702 141.624 177.091 1.00 117.81 ? 649 TRP B CD1 1 ATOM 10998 C CD2 . TRP B 1 653 ? 198.016 139.811 175.977 1.00 117.81 ? 649 TRP B CD2 1 ATOM 10999 N NE1 . TRP B 1 653 ? 197.453 141.297 177.554 1.00 117.81 ? 649 TRP B NE1 1 ATOM 11000 C CE2 . TRP B 1 653 ? 197.009 140.188 176.884 1.00 117.81 ? 649 TRP B CE2 1 ATOM 11001 C CE3 . TRP B 1 653 ? 197.807 138.695 175.159 1.00 117.81 ? 649 TRP B CE3 1 ATOM 11002 C CZ2 . TRP B 1 653 ? 195.812 139.488 176.999 1.00 117.81 ? 649 TRP B CZ2 1 ATOM 11003 C CZ3 . TRP B 1 653 ? 196.618 138.001 175.275 1.00 117.81 ? 649 TRP B CZ3 1 ATOM 11004 C CH2 . TRP B 1 653 ? 195.635 138.399 176.189 1.00 117.81 ? 649 TRP B CH2 1 ATOM 11005 N N . GLY B 1 654 ? 203.818 139.499 175.422 1.00 118.32 ? 650 GLY B N 1 ATOM 11006 C CA . GLY B 1 654 ? 204.940 139.327 174.521 1.00 118.32 ? 650 GLY B CA 1 ATOM 11007 C C . GLY B 1 654 ? 205.264 140.572 173.720 1.00 118.32 ? 650 GLY B C 1 ATOM 11008 O O . GLY B 1 654 ? 205.207 140.543 172.484 1.00 118.32 ? 650 GLY B O 1 ATOM 11009 N N . ASP B 1 655 ? 205.596 141.660 174.429 1.00 112.87 ? 651 ASP B N 1 ATOM 11010 C CA . ASP B 1 655 ? 205.978 142.960 173.866 1.00 112.87 ? 651 ASP B CA 1 ATOM 11011 C C . ASP B 1 655 ? 204.855 143.525 172.988 1.00 112.87 ? 651 ASP B C 1 ATOM 11012 O O . ASP B 1 655 ? 204.965 143.642 171.766 1.00 112.87 ? 651 ASP B O 1 ATOM 11013 C CB . ASP B 1 655 ? 207.314 142.867 173.110 1.00 112.87 ? 651 ASP B CB 1 ATOM 11014 C CG . ASP B 1 655 ? 207.929 144.229 172.806 1.00 112.87 ? 651 ASP B CG 1 ATOM 11015 O OD1 . ASP B 1 655 ? 207.329 145.272 173.140 1.00 112.87 ? 651 ASP B OD1 1 ATOM 11016 O OD2 . ASP B 1 655 ? 209.034 144.251 172.228 1.00 112.87 ? 651 ASP B OD2 1 ATOM 11017 N N . ALA B 1 656 ? 203.759 143.868 173.657 1.00 106.97 ? 652 ALA B N 1 ATOM 11018 C CA . ALA B 1 656 ? 202.608 144.484 173.014 1.00 106.97 ? 652 ALA B CA 1 ATOM 11019 C C . ALA B 1 656 ? 202.696 146.005 173.081 1.00 106.97 ? 652 ALA B C 1 ATOM 11020 O O . ALA B 1 656 ? 203.492 146.576 173.828 1.00 106.97 ? 652 ALA B O 1 ATOM 11021 C CB . ALA B 1 656 ? 201.302 144.007 173.660 1.00 106.97 ? 652 ALA B CB 1 ATOM 11022 N N . THR B 1 657 ? 201.867 146.650 172.270 1.00 93.55 ? 653 THR B N 1 ATOM 11023 C CA . THR B 1 657 ? 201.766 148.099 172.164 1.00 93.55 ? 653 THR B CA 1 ATOM 11024 C C . THR B 1 657 ? 200.312 148.498 172.408 1.00 93.55 ? 653 THR B C 1 ATOM 11025 O O . THR B 1 657 ? 199.387 147.753 172.080 1.00 93.55 ? 653 THR B O 1 ATOM 11026 C CB . THR B 1 657 ? 202.260 148.546 170.779 1.00 93.55 ? 653 THR B CB 1 ATOM 11027 O OG1 . THR B 1 657 ? 203.584 148.041 170.574 1.00 93.55 ? 653 THR B OG1 1 ATOM 11028 C CG2 . THR B 1 657 ? 202.314 150.052 170.625 1.00 93.55 ? 653 THR B CG2 1 ATOM 11029 N N . CYS B 1 658 ? 200.114 149.662 173.035 1.00 87.61 ? 654 CYS B N 1 ATOM 11030 C CA . CYS B 1 658 ? 198.775 150.032 173.486 1.00 87.61 ? 654 CYS B CA 1 ATOM 11031 C C . CYS B 1 658 ? 197.858 150.387 172.319 1.00 87.61 ? 654 CYS B C 1 ATOM 11032 O O . CYS B 1 658 ? 196.637 150.233 172.418 1.00 87.61 ? 654 CYS B O 1 ATOM 11033 C CB . CYS B 1 658 ? 198.852 151.184 174.483 1.00 87.61 ? 654 CYS B CB 1 ATOM 11034 S SG . CYS B 1 658 ? 199.652 150.793 176.042 1.00 87.61 ? 654 CYS B SG 1 ATOM 11035 N N . LEU B 1 659 ? 198.419 150.861 171.204 1.00 80.18 ? 655 LEU B N 1 ATOM 11036 C CA . LEU B 1 659 ? 197.622 150.960 169.986 1.00 80.18 ? 655 LEU B CA 1 ATOM 11037 C C . LEU B 1 659 ? 197.315 149.584 169.424 1.00 80.18 ? 655 LEU B C 1 ATOM 11038 O O . LEU B 1 659 ? 196.218 149.348 168.909 1.00 80.18 ? 655 LEU B O 1 ATOM 11039 C CB . LEU B 1 659 ? 198.334 151.801 168.932 1.00 80.18 ? 655 LEU B CB 1 ATOM 11040 C CG . LEU B 1 659 ? 198.376 153.307 169.132 1.00 80.18 ? 655 LEU B CG 1 ATOM 11041 C CD1 . LEU B 1 659 ? 199.223 153.938 168.051 1.00 80.18 ? 655 LEU B CD1 1 ATOM 11042 C CD2 . LEU B 1 659 ? 196.972 153.857 169.103 1.00 80.18 ? 655 LEU B CD2 1 ATOM 11043 N N . GLN B 1 660 ? 198.279 148.668 169.507 1.00 84.98 ? 656 GLN B N 1 ATOM 11044 C CA . GLN B 1 660 ? 198.032 147.295 169.093 1.00 84.98 ? 656 GLN B CA 1 ATOM 11045 C C . GLN B 1 660 ? 197.059 146.616 170.039 1.00 84.98 ? 656 GLN B C 1 ATOM 11046 O O . GLN B 1 660 ? 196.261 145.772 169.617 1.00 84.98 ? 656 GLN B O 1 ATOM 11047 C CB . GLN B 1 660 ? 199.349 146.525 169.036 1.00 84.98 ? 656 GLN B CB 1 ATOM 11048 C CG . GLN B 1 660 ? 200.308 146.989 167.966 1.00 84.98 ? 656 GLN B CG 1 ATOM 11049 C CD . GLN B 1 660 ? 201.630 146.260 168.048 1.00 84.98 ? 656 GLN B CD 1 ATOM 11050 O OE1 . GLN B 1 660 ? 201.858 145.481 168.973 1.00 84.98 ? 656 GLN B OE1 1 ATOM 11051 N NE2 . GLN B 1 660 ? 202.508 146.506 167.083 1.00 84.98 ? 656 GLN B NE2 1 ATOM 11052 N N . LEU B 1 661 ? 197.065 147.056 171.287 1.00 83.89 ? 657 LEU B N 1 ATOM 11053 C CA . LEU B 1 661 ? 196.150 146.526 172.276 1.00 83.89 ? 657 LEU B CA 1 ATOM 11054 C C . LEU B 1 661 ? 194.760 147.050 171.962 1.00 83.89 ? 657 LEU B C 1 ATOM 11055 O O . LEU B 1 661 ? 193.772 146.350 172.139 1.00 83.89 ? 657 LEU B O 1 ATOM 11056 C CB . LEU B 1 661 ? 196.568 146.968 173.671 1.00 30.00 ? 657 LEU B CB 1 ATOM 11057 C CG . LEU B 1 661 ? 197.089 145.858 174.572 1.00 30.00 ? 657 LEU B CG 1 ATOM 11058 C CD1 . LEU B 1 661 ? 197.861 146.448 175.738 1.00 30.00 ? 657 LEU B CD1 1 ATOM 11059 C CD2 . LEU B 1 661 ? 195.926 145.013 175.053 1.00 30.00 ? 657 LEU B CD2 1 ATOM 11060 N N . ALA B 1 662 ? 194.690 148.286 171.481 1.00 78.74 ? 658 ALA B N 1 ATOM 11061 C CA . ALA B 1 662 ? 193.407 148.896 171.156 1.00 78.74 ? 658 ALA B CA 1 ATOM 11062 C C . ALA B 1 662 ? 192.859 148.371 169.837 1.00 78.74 ? 658 ALA B C 1 ATOM 11063 O O . ALA B 1 662 ? 191.641 148.342 169.634 1.00 78.74 ? 658 ALA B O 1 ATOM 11064 C CB . ALA B 1 662 ? 193.548 150.413 171.111 1.00 78.74 ? 658 ALA B CB 1 ATOM 11065 N N . MET B 1 663 ? 193.743 147.973 168.918 1.00 80.01 ? 659 MET B N 1 ATOM 11066 C CA . MET B 1 663 ? 193.296 147.318 167.693 1.00 80.01 ? 659 MET B CA 1 ATOM 11067 C C . MET B 1 663 ? 192.686 145.959 167.987 1.00 80.01 ? 659 MET B C 1 ATOM 11068 O O . MET B 1 663 ? 191.579 145.653 167.532 1.00 80.01 ? 659 MET B O 1 ATOM 11069 C CB . MET B 1 663 ? 194.456 147.160 166.718 1.00 80.01 ? 659 MET B CB 1 ATOM 11070 C CG . MET B 1 663 ? 194.071 146.332 165.509 1.00 80.01 ? 659 MET B CG 1 ATOM 11071 S SD . MET B 1 663 ? 195.409 145.972 164.364 1.00 80.01 ? 659 MET B SD 1 ATOM 11072 C CE . MET B 1 663 ? 195.486 147.509 163.482 1.00 80.01 ? 659 MET B CE 1 ATOM 11073 N N . GLN B 1 664 ? 193.403 145.126 168.748 1.00 84.87 ? 660 GLN B N 1 ATOM 11074 C CA . GLN B 1 664 ? 192.925 143.781 169.048 1.00 84.87 ? 660 GLN B CA 1 ATOM 11075 C C . GLN B 1 664 ? 191.693 143.795 169.941 1.00 84.87 ? 660 GLN B C 1 ATOM 11076 O O . GLN B 1 664 ? 190.897 142.852 169.910 1.00 84.87 ? 660 GLN B O 1 ATOM 11077 C CB . GLN B 1 664 ? 194.038 142.954 169.689 1.00 84.87 ? 660 GLN B CB 1 ATOM 11078 C CG . GLN B 1 664 ? 194.937 142.231 168.705 1.00 84.87 ? 660 GLN B CG 1 ATOM 11079 C CD . GLN B 1 664 ? 195.824 143.136 167.907 1.00 84.87 ? 660 GLN B CD 1 ATOM 11080 O OE1 . GLN B 1 664 ? 195.672 143.254 166.692 1.00 84.87 ? 660 GLN B OE1 1 ATOM 11081 N NE2 . GLN B 1 664 ? 196.793 143.749 168.570 1.00 84.87 ? 660 GLN B NE2 1 ATOM 11082 N N . ALA B 1 665 ? 191.510 144.849 170.730 1.00 81.85 ? 661 ALA B N 1 ATOM 11083 C CA . ALA B 1 665 ? 190.322 144.947 171.563 1.00 81.85 ? 661 ALA B CA 1 ATOM 11084 C C . ALA B 1 665 ? 189.097 145.417 170.802 1.00 81.85 ? 661 ALA B C 1 ATOM 11085 O O . ALA B 1 665 ? 187.997 145.342 171.363 1.00 81.85 ? 661 ALA B O 1 ATOM 11086 C CB . ALA B 1 665 ? 190.570 145.893 172.737 1.00 81.85 ? 661 ALA B CB 1 ATOM 11087 N N . ASP B 1 666 ? 189.270 145.863 169.552 1.00 78.72 ? 662 ASP B N 1 ATOM 11088 C CA . ASP B 1 666 ? 188.248 146.555 168.758 1.00 78.72 ? 662 ASP B CA 1 ATOM 11089 C C . ASP B 1 666 ? 187.695 147.739 169.546 1.00 78.72 ? 662 ASP B C 1 ATOM 11090 O O . ASP B 1 666 ? 186.490 147.890 169.745 1.00 78.72 ? 662 ASP B O 1 ATOM 11091 C CB . ASP B 1 666 ? 187.139 145.596 168.309 1.00 78.72 ? 662 ASP B CB 1 ATOM 11092 C CG . ASP B 1 666 ? 186.312 146.142 167.159 1.00 78.72 ? 662 ASP B CG 1 ATOM 11093 O OD1 . ASP B 1 666 ? 186.567 147.275 166.700 1.00 78.72 ? 662 ASP B OD1 1 ATOM 11094 O OD2 . ASP B 1 666 ? 185.403 145.422 166.702 1.00 78.72 ? 662 ASP B OD2 1 ATOM 11095 N N . ALA B 1 667 ? 188.616 148.570 170.027 1.00 71.70 ? 663 ALA B N 1 ATOM 11096 C CA . ALA B 1 667 ? 188.297 149.664 170.936 1.00 71.70 ? 663 ALA B CA 1 ATOM 11097 C C . ALA B 1 667 ? 187.958 150.895 170.113 1.00 71.70 ? 663 ALA B C 1 ATOM 11098 O O . ALA B 1 667 ? 188.758 151.821 169.971 1.00 71.70 ? 663 ALA B O 1 ATOM 11099 C CB . ALA B 1 667 ? 189.460 149.926 171.877 1.00 71.70 ? 663 ALA B CB 1 ATOM 11100 N N . ARG B 1 668 ? 186.741 150.893 169.565 1.00 66.13 ? 664 ARG B N 1 ATOM 11101 C CA . ARG B 1 668 ? 186.301 151.975 168.693 1.00 66.13 ? 664 ARG B CA 1 ATOM 11102 C C . ARG B 1 668 ? 186.209 153.296 169.437 1.00 66.13 ? 664 ARG B C 1 ATOM 11103 O O . ARG B 1 668 ? 186.555 154.341 168.880 1.00 66.13 ? 664 ARG B O 1 ATOM 11104 C CB . ARG B 1 668 ? 184.946 151.632 168.077 1.00 66.13 ? 664 ARG B CB 1 ATOM 11105 C CG . ARG B 1 668 ? 185.016 150.779 166.835 1.00 66.13 ? 664 ARG B CG 1 ATOM 11106 C CD . ARG B 1 668 ? 183.636 150.538 166.259 1.00 66.13 ? 664 ARG B CD 1 ATOM 11107 N NE . ARG B 1 668 ? 183.498 149.195 165.704 1.00 66.13 ? 664 ARG B NE 1 ATOM 11108 C CZ . ARG B 1 668 ? 182.652 148.874 164.731 1.00 66.13 ? 664 ARG B CZ 1 ATOM 11109 N N . ALA B 1 669 ? 185.786 153.265 170.696 1.00 65.44 ? 665 ALA B N 1 ATOM 11110 C CA . ALA B 1 669 ? 185.721 154.480 171.489 1.00 65.44 ? 665 ALA B CA 1 ATOM 11111 C C . ALA B 1 669 ? 187.095 154.994 171.868 1.00 65.44 ? 665 ALA B C 1 ATOM 11112 O O . ALA B 1 669 ? 187.241 156.190 172.131 1.00 65.44 ? 665 ALA B O 1 ATOM 11113 C CB . ALA B 1 669 ? 184.903 154.240 172.754 1.00 65.44 ? 665 ALA B CB 1 ATOM 11114 N N . PHE B 1 670 ? 188.102 154.125 171.894 1.00 66.39 ? 666 PHE B N 1 ATOM 11115 C CA . PHE B 1 670 ? 189.437 154.581 172.239 1.00 66.39 ? 666 PHE B CA 1 ATOM 11116 C C . PHE B 1 670 ? 190.127 155.232 171.057 1.00 66.39 ? 666 PHE B C 1 ATOM 11117 O O . PHE B 1 670 ? 190.899 156.172 171.236 1.00 66.39 ? 666 PHE B O 1 ATOM 11118 C CB . PHE B 1 670 ? 190.282 153.430 172.763 1.00 66.39 ? 666 PHE B CB 1 ATOM 11119 C CG . PHE B 1 670 ? 191.629 153.854 173.233 1.00 66.39 ? 666 PHE B CG 1 ATOM 11120 C CD1 . PHE B 1 670 ? 191.776 154.481 174.452 1.00 66.39 ? 666 PHE B CD1 1 ATOM 11121 C CD2 . PHE B 1 670 ? 192.747 153.653 172.450 1.00 66.39 ? 666 PHE B CD2 1 ATOM 11122 C CE1 . PHE B 1 670 ? 193.010 154.887 174.888 1.00 66.39 ? 666 PHE B CE1 1 ATOM 11123 C CE2 . PHE B 1 670 ? 193.983 154.059 172.880 1.00 66.39 ? 666 PHE B CE2 1 ATOM 11124 C CZ . PHE B 1 670 ? 194.113 154.674 174.104 1.00 66.39 ? 666 PHE B CZ 1 ATOM 11125 N N . PHE B 1 671 ? 189.896 154.737 169.848 1.00 60.55 ? 667 PHE B N 1 ATOM 11126 C CA . PHE B 1 671 ? 190.475 155.399 168.693 1.00 60.55 ? 667 PHE B CA 1 ATOM 11127 C C . PHE B 1 671 ? 189.750 156.680 168.338 1.00 60.55 ? 667 PHE B C 1 ATOM 11128 O O . PHE B 1 671 ? 190.324 157.528 167.657 1.00 60.55 ? 667 PHE B O 1 ATOM 11129 C CB . PHE B 1 671 ? 190.463 154.482 167.488 1.00 60.55 ? 667 PHE B CB 1 ATOM 11130 C CG . PHE B 1 671 ? 191.446 153.376 167.562 1.00 60.55 ? 667 PHE B CG 1 ATOM 11131 C CD1 . PHE B 1 671 ? 192.782 153.619 167.346 1.00 60.55 ? 667 PHE B CD1 1 ATOM 11132 C CD2 . PHE B 1 671 ? 191.033 152.087 167.787 1.00 60.55 ? 667 PHE B CD2 1 ATOM 11133 C CE1 . PHE B 1 671 ? 193.692 152.600 167.393 1.00 60.55 ? 667 PHE B CE1 1 ATOM 11134 C CE2 . PHE B 1 671 ? 191.939 151.063 167.830 1.00 60.55 ? 667 PHE B CE2 1 ATOM 11135 C CZ . PHE B 1 671 ? 193.271 151.321 167.630 1.00 60.55 ? 667 PHE B CZ 1 ATOM 11136 N N . ALA B 1 672 ? 188.513 156.841 168.780 1.00 60.65 ? 668 ALA B N 1 ATOM 11137 C CA . ALA B 1 672 ? 187.716 157.973 168.343 1.00 60.65 ? 668 ALA B CA 1 ATOM 11138 C C . ALA B 1 672 ? 188.122 159.278 168.994 1.00 60.65 ? 668 ALA B C 1 ATOM 11139 O O . ALA B 1 672 ? 187.779 160.341 168.472 1.00 60.65 ? 668 ALA B O 1 ATOM 11140 C CB . ALA B 1 672 ? 186.244 157.727 168.630 1.00 60.65 ? 668 ALA B CB 1 ATOM 11141 N N . GLN B 1 673 ? 188.827 159.228 170.115 1.00 64.19 ? 669 GLN B N 1 ATOM 11142 C CA . GLN B 1 673 ? 189.143 160.450 170.832 1.00 64.19 ? 669 GLN B CA 1 ATOM 11143 C C . GLN B 1 673 ? 190.252 161.217 170.136 1.00 64.19 ? 669 GLN B C 1 ATOM 11144 O O . GLN B 1 673 ? 191.109 160.646 169.464 1.00 64.19 ? 669 GLN B O 1 ATOM 11145 C CB . GLN B 1 673 ? 189.526 160.135 172.268 1.00 64.19 ? 669 GLN B CB 1 ATOM 11146 C CG . GLN B 1 673 ? 190.630 159.156 172.388 1.00 64.19 ? 669 GLN B CG 1 ATOM 11147 C CD . GLN B 1 673 ? 190.911 158.814 173.811 1.00 64.19 ? 669 GLN B CD 1 ATOM 11148 O OE1 . GLN B 1 673 ? 190.422 159.474 174.718 1.00 64.19 ? 669 GLN B OE1 1 ATOM 11149 N NE2 . GLN B 1 673 ? 191.657 157.750 174.026 1.00 64.19 ? 669 GLN B NE2 1 ATOM 11150 N N . ASP B 1 674 ? 190.220 162.536 170.312 1.00 64.80 ? 670 ASP B N 1 ATOM 11151 C CA . ASP B 1 674 ? 191.071 163.452 169.571 1.00 64.80 ? 670 ASP B CA 1 ATOM 11152 C C . ASP B 1 674 ? 192.535 163.346 169.946 1.00 64.80 ? 670 ASP B C 1 ATOM 11153 O O . ASP B 1 674 ? 193.379 163.849 169.205 1.00 64.80 ? 670 ASP B O 1 ATOM 11154 C CB . ASP B 1 674 ? 190.596 164.881 169.790 1.00 64.80 ? 670 ASP B CB 1 ATOM 11155 C CG . ASP B 1 674 ? 189.226 165.126 169.207 1.00 64.80 ? 670 ASP B CG 1 ATOM 11156 O OD1 . ASP B 1 674 ? 188.868 164.433 168.231 1.00 64.80 ? 670 ASP B OD1 1 ATOM 11157 O OD2 . ASP B 1 674 ? 188.508 166.009 169.719 1.00 64.80 ? 670 ASP B OD2 1 ATOM 11158 N N . GLY B 1 675 ? 192.861 162.718 171.069 1.00 63.40 ? 671 GLY B N 1 ATOM 11159 C CA . GLY B 1 675 ? 194.256 162.492 171.382 1.00 63.40 ? 671 GLY B CA 1 ATOM 11160 C C . GLY B 1 675 ? 194.858 161.389 170.544 1.00 63.40 ? 671 GLY B C 1 ATOM 11161 O O . GLY B 1 675 ? 195.978 161.519 170.048 1.00 63.40 ? 671 GLY B O 1 ATOM 11162 N N . VAL B 1 676 ? 194.126 160.290 170.373 1.00 58.34 ? 672 VAL B N 1 ATOM 11163 C CA . VAL B 1 676 ? 194.630 159.180 169.577 1.00 58.34 ? 672 VAL B CA 1 ATOM 11164 C C . VAL B 1 676 ? 194.623 159.547 168.102 1.00 58.34 ? 672 VAL B C 1 ATOM 11165 O O . VAL B 1 676 ? 195.552 159.211 167.364 1.00 58.34 ? 672 VAL B O 1 ATOM 11166 C CB . VAL B 1 676 ? 193.803 157.918 169.866 1.00 58.34 ? 672 VAL B CB 1 ATOM 11167 C CG1 . VAL B 1 676 ? 194.255 156.758 169.019 1.00 58.34 ? 672 VAL B CG1 1 ATOM 11168 C CG2 . VAL B 1 676 ? 193.915 157.567 171.315 1.00 58.34 ? 672 VAL B CG2 1 ATOM 11169 N N . GLN B 1 677 ? 193.607 160.290 167.665 1.00 56.31 ? 673 GLN B N 1 ATOM 11170 C CA . GLN B 1 677 ? 193.527 160.709 166.272 1.00 56.31 ? 673 GLN B CA 1 ATOM 11171 C C . GLN B 1 677 ? 194.619 161.690 165.906 1.00 56.31 ? 673 GLN B C 1 ATOM 11172 O O . GLN B 1 677 ? 195.176 161.605 164.810 1.00 56.31 ? 673 GLN B O 1 ATOM 11173 C CB . GLN B 1 677 ? 192.166 161.320 165.979 1.00 56.31 ? 673 GLN B CB 1 ATOM 11174 C CG . GLN B 1 677 ? 191.100 160.296 165.911 1.00 56.31 ? 673 GLN B CG 1 ATOM 11175 C CD . GLN B 1 677 ? 191.415 159.282 164.862 1.00 56.31 ? 673 GLN B CD 1 ATOM 11176 O OE1 . GLN B 1 677 ? 191.659 158.120 165.156 1.00 56.31 ? 673 GLN B OE1 1 ATOM 11177 N NE2 . GLN B 1 677 ? 191.452 159.727 163.621 1.00 56.31 ? 673 GLN B NE2 1 ATOM 11178 N N . SER B 1 678 ? 194.946 162.617 166.796 1.00 60.83 ? 674 SER B N 1 ATOM 11179 C CA . SER B 1 678 ? 196.095 163.470 166.555 1.00 60.83 ? 674 SER B CA 1 ATOM 11180 C C . SER B 1 678 ? 197.401 162.713 166.693 1.00 60.83 ? 674 SER B C 1 ATOM 11181 O O . SER B 1 678 ? 198.397 163.112 166.090 1.00 60.83 ? 674 SER B O 1 ATOM 11182 C CB . SER B 1 678 ? 196.079 164.657 167.506 1.00 60.83 ? 674 SER B CB 1 ATOM 11183 O OG . SER B 1 678 ? 197.191 165.489 167.266 1.00 60.83 ? 674 SER B OG 1 ATOM 11184 N N . LEU B 1 679 ? 197.416 161.630 167.465 1.00 60.42 ? 675 LEU B N 1 ATOM 11185 C CA . LEU B 1 679 ? 198.589 160.774 167.507 1.00 60.42 ? 675 LEU B CA 1 ATOM 11186 C C . LEU B 1 679 ? 198.723 159.962 166.234 1.00 60.42 ? 675 LEU B C 1 ATOM 11187 O O . LEU B 1 679 ? 199.839 159.601 165.852 1.00 60.42 ? 675 LEU B O 1 ATOM 11188 C CB . LEU B 1 679 ? 198.522 159.859 168.732 1.00 60.42 ? 675 LEU B CB 1 ATOM 11189 C CG . LEU B 1 679 ? 199.683 158.961 169.187 1.00 60.42 ? 675 LEU B CG 1 ATOM 11190 C CD1 . LEU B 1 679 ? 199.722 157.592 168.530 1.00 60.42 ? 675 LEU B CD1 1 ATOM 11191 C CD2 . LEU B 1 679 ? 200.991 159.671 168.944 1.00 60.42 ? 675 LEU B CD2 1 ATOM 11192 N N . LEU B 1 680 ? 197.610 159.641 165.580 1.00 58.03 ? 676 LEU B N 1 ATOM 11193 C CA . LEU B 1 680 ? 197.697 158.863 164.355 1.00 58.03 ? 676 LEU B CA 1 ATOM 11194 C C . LEU B 1 680 ? 198.248 159.675 163.203 1.00 58.03 ? 676 LEU B C 1 ATOM 11195 O O . LEU B 1 680 ? 198.950 159.113 162.366 1.00 58.03 ? 676 LEU B O 1 ATOM 11196 C CB . LEU B 1 680 ? 196.341 158.278 163.981 1.00 58.03 ? 676 LEU B CB 1 ATOM 11197 C CG . LEU B 1 680 ? 195.950 157.114 164.880 1.00 58.03 ? 676 LEU B CG 1 ATOM 11198 C CD1 . LEU B 1 680 ? 194.576 156.614 164.542 1.00 58.03 ? 676 LEU B CD1 1 ATOM 11199 C CD2 . LEU B 1 680 ? 196.971 156.018 164.765 1.00 58.03 ? 676 LEU B CD2 1 ATOM 11200 N N . THR B 1 681 ? 197.961 160.977 163.151 1.00 59.29 ? 677 THR B N 1 ATOM 11201 C CA . THR B 1 681 ? 198.549 161.821 162.118 1.00 59.29 ? 677 THR B CA 1 ATOM 11202 C C . THR B 1 681 ? 200.053 161.925 162.288 1.00 59.29 ? 677 THR B C 1 ATOM 11203 O O . THR B 1 681 ? 200.789 161.990 161.301 1.00 59.29 ? 677 THR B O 1 ATOM 11204 C CB . THR B 1 681 ? 197.954 163.216 162.160 1.00 59.29 ? 677 THR B CB 1 ATOM 11205 O OG1 . THR B 1 681 ? 198.370 163.858 163.366 1.00 59.29 ? 677 THR B OG1 1 ATOM 11206 C CG2 . THR B 1 681 ? 196.479 163.147 162.167 1.00 59.29 ? 677 THR B CG2 1 ATOM 11207 N N . GLN B 1 682 ? 200.526 161.956 163.531 1.00 62.24 ? 678 GLN B N 1 ATOM 11208 C CA . GLN B 1 682 ? 201.959 162.015 163.769 1.00 62.24 ? 678 GLN B CA 1 ATOM 11209 C C . GLN B 1 682 ? 202.623 160.697 163.430 1.00 62.24 ? 678 GLN B C 1 ATOM 11210 O O . GLN B 1 682 ? 203.792 160.676 163.041 1.00 62.24 ? 678 GLN B O 1 ATOM 11211 C CB . GLN B 1 682 ? 202.238 162.388 165.219 1.00 62.24 ? 678 GLN B CB 1 ATOM 11212 C CG . GLN B 1 682 ? 201.745 163.762 165.594 1.00 62.24 ? 678 GLN B CG 1 ATOM 11213 C CD . GLN B 1 682 ? 202.060 164.117 167.027 1.00 62.24 ? 678 GLN B CD 1 ATOM 11214 O OE1 . GLN B 1 682 ? 202.632 163.318 167.766 1.00 62.24 ? 678 GLN B OE1 1 ATOM 11215 N NE2 . GLN B 1 682 ? 201.680 165.320 167.431 1.00 62.24 ? 678 GLN B NE2 1 ATOM 11216 N N . LYS B 1 683 ? 201.903 159.594 163.577 1.00 61.02 ? 679 LYS B N 1 ATOM 11217 C CA . LYS B 1 683 ? 202.422 158.317 163.124 1.00 61.02 ? 679 LYS B CA 1 ATOM 11218 C C . LYS B 1 683 ? 202.311 158.200 161.615 1.00 61.02 ? 679 LYS B C 1 ATOM 11219 O O . LYS B 1 683 ? 203.161 157.574 160.978 1.00 61.02 ? 679 LYS B O 1 ATOM 11220 C CB . LYS B 1 683 ? 201.667 157.184 163.812 1.00 61.02 ? 679 LYS B CB 1 ATOM 11221 C CG . LYS B 1 683 ? 202.217 155.803 163.574 1.00 61.02 ? 679 LYS B CG 1 ATOM 11222 C CD . LYS B 1 683 ? 201.374 154.779 164.293 1.00 61.02 ? 679 LYS B CD 1 ATOM 11223 C CE . LYS B 1 683 ? 201.959 153.393 164.181 1.00 61.02 ? 679 LYS B CE 1 ATOM 11224 N NZ . LYS B 1 683 ? 201.934 152.866 162.794 1.00 61.02 ? 679 LYS B NZ 1 ATOM 11225 N N . TRP B 1 684 ? 201.271 158.808 161.044 1.00 56.09 ? 680 TRP B N 1 ATOM 11226 C CA . TRP B 1 684 ? 201.089 158.864 159.599 1.00 56.09 ? 680 TRP B CA 1 ATOM 11227 C C . TRP B 1 684 ? 202.213 159.621 158.928 1.00 56.09 ? 680 TRP B C 1 ATOM 11228 O O . TRP B 1 684 ? 202.805 159.115 157.979 1.00 56.09 ? 680 TRP B O 1 ATOM 11229 C CB . TRP B 1 684 ? 199.730 159.496 159.308 1.00 56.09 ? 680 TRP B CB 1 ATOM 11230 C CG . TRP B 1 684 ? 199.301 159.696 157.918 1.00 56.09 ? 680 TRP B CG 1 ATOM 11231 C CD1 . TRP B 1 684 ? 198.989 160.869 157.339 1.00 56.09 ? 680 TRP B CD1 1 ATOM 11232 C CD2 . TRP B 1 684 ? 199.109 158.688 156.925 1.00 56.09 ? 680 TRP B CD2 1 ATOM 11233 N NE1 . TRP B 1 684 ? 198.607 160.665 156.036 1.00 56.09 ? 680 TRP B NE1 1 ATOM 11234 C CE2 . TRP B 1 684 ? 198.680 159.327 155.762 1.00 56.09 ? 680 TRP B CE2 1 ATOM 11235 C CE3 . TRP B 1 684 ? 199.276 157.301 156.907 1.00 56.09 ? 680 TRP B CE3 1 ATOM 11236 C CZ2 . TRP B 1 684 ? 198.404 158.643 154.603 1.00 56.09 ? 680 TRP B CZ2 1 ATOM 11237 C CZ3 . TRP B 1 684 ? 198.996 156.624 155.761 1.00 56.09 ? 680 TRP B CZ3 1 ATOM 11238 C CH2 . TRP B 1 684 ? 198.569 157.294 154.624 1.00 56.09 ? 680 TRP B CH2 1 ATOM 11239 N N . TRP B 1 685 ? 202.604 160.755 159.485 1.00 60.20 ? 681 TRP B N 1 ATOM 11240 C CA . TRP B 1 685 ? 203.652 161.595 158.931 1.00 60.20 ? 681 TRP B CA 1 ATOM 11241 C C . TRP B 1 685 ? 204.991 161.273 159.561 1.00 60.20 ? 681 TRP B C 1 ATOM 11242 O O . TRP B 1 685 ? 205.708 162.202 159.932 1.00 60.20 ? 681 TRP B O 1 ATOM 11243 C CB . TRP B 1 685 ? 203.362 163.061 159.185 1.00 60.20 ? 681 TRP B CB 1 ATOM 11244 C CG . TRP B 1 685 ? 202.309 163.667 158.396 1.00 60.20 ? 681 TRP B CG 1 ATOM 11245 C CD1 . TRP B 1 685 ? 200.997 163.732 158.708 1.00 60.20 ? 681 TRP B CD1 1 ATOM 11246 C CD2 . TRP B 1 685 ? 202.475 164.409 157.195 1.00 60.20 ? 681 TRP B CD2 1 ATOM 11247 N NE1 . TRP B 1 685 ? 200.315 164.427 157.749 1.00 60.20 ? 681 TRP B NE1 1 ATOM 11248 C CE2 . TRP B 1 685 ? 201.207 164.857 156.806 1.00 60.20 ? 681 TRP B CE2 1 ATOM 11249 C CE3 . TRP B 1 685 ? 203.573 164.716 156.393 1.00 60.20 ? 681 TRP B CE3 1 ATOM 11250 C CZ2 . TRP B 1 685 ? 201.002 165.597 155.653 1.00 60.20 ? 681 TRP B CZ2 1 ATOM 11251 C CZ3 . TRP B 1 685 ? 203.370 165.447 155.253 1.00 60.20 ? 681 TRP B CZ3 1 ATOM 11252 C CH2 . TRP B 1 685 ? 202.096 165.881 154.890 1.00 60.20 ? 681 TRP B CH2 1 ATOM 11253 N N . GLY B 1 686 ? 205.292 159.985 159.748 1.00 66.90 ? 682 GLY B N 1 ATOM 11254 C CA . GLY B 1 686 ? 206.375 159.501 160.591 1.00 66.90 ? 682 GLY B CA 1 ATOM 11255 C C . GLY B 1 686 ? 207.733 160.151 160.426 1.00 66.90 ? 682 GLY B C 1 ATOM 11256 O O . GLY B 1 686 ? 208.404 159.984 159.403 1.00 66.90 ? 682 GLY B O 1 ATOM 11257 N N . ASP B 1 687 ? 208.110 160.906 161.462 1.00 73.93 ? 683 ASP B N 1 ATOM 11258 C CA . ASP B 1 687 ? 209.275 161.792 161.482 1.00 73.93 ? 683 ASP B CA 1 ATOM 11259 C C . ASP B 1 687 ? 209.230 162.781 160.319 1.00 73.93 ? 683 ASP B C 1 ATOM 11260 O O . ASP B 1 687 ? 210.168 162.889 159.530 1.00 73.93 ? 683 ASP B O 1 ATOM 11261 C CB . ASP B 1 687 ? 210.583 160.992 161.497 1.00 73.93 ? 683 ASP B CB 1 ATOM 11262 C CG . ASP B 1 687 ? 211.782 161.821 161.930 1.00 73.93 ? 683 ASP B CG 1 ATOM 11263 O OD1 . ASP B 1 687 ? 211.623 163.023 162.233 1.00 73.93 ? 683 ASP B OD1 1 ATOM 11264 O OD2 . ASP B 1 687 ? 212.900 161.265 161.964 1.00 73.93 ? 683 ASP B OD2 1 ATOM 11265 N N . MET B 1 688 ? 208.103 163.495 160.198 1.00 67.76 ? 684 MET B N 1 ATOM 11266 C CA . MET B 1 688 ? 208.031 164.544 159.186 1.00 67.76 ? 684 MET B CA 1 ATOM 11267 C C . MET B 1 688 ? 207.184 165.736 159.645 1.00 67.76 ? 684 MET B C 1 ATOM 11268 O O . MET B 1 688 ? 206.732 166.511 158.793 1.00 67.76 ? 684 MET B O 1 ATOM 11269 C CB . MET B 1 688 ? 207.477 163.965 157.861 1.00 67.76 ? 684 MET B CB 1 ATOM 11270 C CG . MET B 1 688 ? 207.933 164.652 156.575 1.00 67.76 ? 684 MET B CG 1 ATOM 11271 S SD . MET B 1 688 ? 206.932 164.275 155.137 1.00 67.76 ? 684 MET B SD 1 ATOM 11272 C CE . MET B 1 688 ? 207.340 162.569 154.914 1.00 67.76 ? 684 MET B CE 1 ATOM 11273 N N . ALA B 1 689 ? 206.927 165.890 160.951 1.00 67.84 ? 685 ALA B N 1 ATOM 11274 C CA . ALA B 1 689 ? 206.203 167.028 161.528 1.00 67.84 ? 685 ALA B CA 1 ATOM 11275 C C . ALA B 1 689 ? 204.788 167.195 160.988 1.00 67.84 ? 685 ALA B C 1 ATOM 11276 O O . ALA B 1 689 ? 204.553 168.041 160.121 1.00 67.84 ? 685 ALA B O 1 ATOM 11277 C CB . ALA B 1 689 ? 206.969 168.343 161.369 1.00 67.84 ? 685 ALA B CB 1 ATOM 11278 N N . SER B 1 690 ? 203.855 166.376 161.478 1.00 66.04 ? 686 SER B N 1 ATOM 11279 C CA . SER B 1 690 ? 202.509 166.172 160.941 1.00 66.04 ? 686 SER B CA 1 ATOM 11280 C C . SER B 1 690 ? 201.632 167.398 160.687 1.00 66.04 ? 686 SER B C 1 ATOM 11281 O O . SER B 1 690 ? 200.551 167.264 160.109 1.00 66.04 ? 686 SER B O 1 ATOM 11282 C CB . SER B 1 690 ? 201.739 165.251 161.882 1.00 66.04 ? 686 SER B CB 1 ATOM 11283 O OG . SER B 1 690 ? 201.463 165.911 163.101 1.00 66.04 ? 686 SER B OG 1 ATOM 11284 N N . THR B 1 691 ? 202.048 168.582 161.110 1.00 69.09 ? 687 THR B N 1 ATOM 11285 C CA . THR B 1 691 ? 201.372 169.804 160.705 1.00 69.09 ? 687 THR B CA 1 ATOM 11286 C C . THR B 1 691 ? 201.877 170.334 159.369 1.00 69.09 ? 687 THR B C 1 ATOM 11287 O O . THR B 1 691 ? 201.522 171.452 158.985 1.00 69.09 ? 687 THR B O 1 ATOM 11288 C CB . THR B 1 691 ? 201.526 170.874 161.785 1.00 69.09 ? 687 THR B CB 1 ATOM 11289 O OG1 . THR B 1 691 ? 200.750 172.026 161.430 1.00 69.09 ? 687 THR B OG1 1 ATOM 11290 C CG2 . THR B 1 691 ? 202.991 171.266 161.948 1.00 69.09 ? 687 THR B CG2 1 ATOM 11291 N N . THR B 1 692 ? 202.692 169.556 158.665 1.00 69.14 ? 688 THR B N 1 ATOM 11292 C CA . THR B 1 692 ? 203.224 169.965 157.376 1.00 69.14 ? 688 THR B CA 1 ATOM 11293 C C . THR B 1 692 ? 202.107 170.012 156.337 1.00 69.14 ? 688 THR B C 1 ATOM 11294 O O . THR B 1 692 ? 201.184 169.195 156.385 1.00 69.14 ? 688 THR B O 1 ATOM 11295 C CB . THR B 1 692 ? 204.306 168.990 156.927 1.00 69.14 ? 688 THR B CB 1 ATOM 11296 O OG1 . THR B 1 692 ? 204.336 168.933 155.499 1.00 69.14 ? 688 THR B OG1 1 ATOM 11297 N N . PRO B 1 693 ? 202.149 170.957 155.402 1.00 70.91 ? 689 PRO B N 1 ATOM 11298 C CA . PRO B 1 693 ? 201.086 171.041 154.400 1.00 70.91 ? 689 PRO B CA 1 ATOM 11299 C C . PRO B 1 693 ? 201.169 169.909 153.392 1.00 70.91 ? 689 PRO B C 1 ATOM 11300 O O . PRO B 1 693 ? 202.131 169.142 153.344 1.00 70.91 ? 689 PRO B O 1 ATOM 11301 C CB . PRO B 1 693 ? 201.333 172.393 153.730 1.00 70.91 ? 689 PRO B CB 1 ATOM 11302 C CG . PRO B 1 693 ? 202.768 172.635 153.916 1.00 70.91 ? 689 PRO B CG 1 ATOM 11303 C CD . PRO B 1 693 ? 203.126 172.047 155.247 1.00 70.91 ? 689 PRO B CD 1 ATOM 11304 N N . ILE B 1 694 ? 200.123 169.816 152.576 1.00 70.68 ? 690 ILE B N 1 ATOM 11305 C CA . ILE B 1 694 ? 200.049 168.730 151.612 1.00 70.68 ? 690 ILE B CA 1 ATOM 11306 C C . ILE B 1 694 ? 200.794 169.081 150.342 1.00 70.68 ? 690 ILE B C 1 ATOM 11307 O O . ILE B 1 694 ? 201.436 168.214 149.743 1.00 70.68 ? 690 ILE B O 1 ATOM 11308 C CB . ILE B 1 694 ? 198.584 168.387 151.315 1.00 70.68 ? 690 ILE B CB 1 ATOM 11309 C CG1 . ILE B 1 694 ? 198.334 166.913 151.587 1.00 70.68 ? 690 ILE B CG1 1 ATOM 11310 C CD1 . ILE B 1 694 ? 198.661 166.517 152.998 1.00 70.68 ? 690 ILE B CD1 1 ATOM 11311 N N . TRP B 1 695 ? 200.725 170.344 149.912 1.00 72.87 ? 691 TRP B N 1 ATOM 11312 C CA . TRP B 1 695 ? 201.367 170.756 148.670 1.00 72.87 ? 691 TRP B CA 1 ATOM 11313 C C . TRP B 1 695 ? 202.880 170.697 148.772 1.00 72.87 ? 691 TRP B C 1 ATOM 11314 O O . TRP B 1 695 ? 203.557 170.496 147.760 1.00 72.87 ? 691 TRP B O 1 ATOM 11315 C CB . TRP B 1 695 ? 200.923 172.167 148.287 1.00 72.87 ? 691 TRP B CB 1 ATOM 11316 C CG . TRP B 1 695 ? 201.240 173.188 149.329 1.00 72.87 ? 691 TRP B CG 1 ATOM 11317 C CD1 . TRP B 1 695 ? 200.436 173.584 150.353 1.00 72.87 ? 691 TRP B CD1 1 ATOM 11318 C CD2 . TRP B 1 695 ? 202.457 173.931 149.463 1.00 72.87 ? 691 TRP B CD2 1 ATOM 11319 N NE1 . TRP B 1 695 ? 201.071 174.533 151.112 1.00 72.87 ? 691 TRP B NE1 1 ATOM 11320 C CE2 . TRP B 1 695 ? 202.316 174.761 150.588 1.00 72.87 ? 691 TRP B CE2 1 ATOM 11321 C CE3 . TRP B 1 695 ? 203.651 173.978 148.738 1.00 72.87 ? 691 TRP B CE3 1 ATOM 11322 C CZ2 . TRP B 1 695 ? 203.318 175.625 151.006 1.00 72.87 ? 691 TRP B CZ2 1 ATOM 11323 C CZ3 . TRP B 1 695 ? 204.644 174.831 149.155 1.00 72.87 ? 691 TRP B CZ3 1 ATOM 11324 C CH2 . TRP B 1 695 ? 204.474 175.645 150.277 1.00 72.87 ? 691 TRP B CH2 1 ATOM 11325 N N . ALA B 1 696 ? 203.423 170.882 149.975 1.00 71.17 ? 692 ALA B N 1 ATOM 11326 C CA . ALA B 1 696 ? 204.863 170.769 150.157 1.00 71.17 ? 692 ALA B CA 1 ATOM 11327 C C . ALA B 1 696 ? 205.311 169.323 150.051 1.00 71.17 ? 692 ALA B C 1 ATOM 11328 O O . ALA B 1 696 ? 206.436 169.048 149.627 1.00 71.17 ? 692 ALA B O 1 ATOM 11329 C CB . ALA B 1 696 ? 205.275 171.358 151.499 1.00 71.17 ? 692 ALA B CB 1 ATOM 11330 N N . LEU B 1 697 ? 204.447 168.387 150.432 1.00 66.42 ? 693 LEU B N 1 ATOM 11331 C CA . LEU B 1 697 ? 204.754 166.982 150.206 1.00 66.42 ? 693 LEU B CA 1 ATOM 11332 C C . LEU B 1 697 ? 204.719 166.641 148.727 1.00 66.42 ? 693 LEU B C 1 ATOM 11333 O O . LEU B 1 697 ? 205.565 165.884 148.244 1.00 66.42 ? 693 LEU B O 1 ATOM 11334 C CB . LEU B 1 697 ? 203.776 166.109 150.973 1.00 66.42 ? 693 LEU B CB 1 ATOM 11335 C CG . LEU B 1 697 ? 204.045 164.624 150.813 1.00 66.42 ? 693 LEU B CG 1 ATOM 11336 C CD1 . LEU B 1 697 ? 205.378 164.266 151.411 1.00 66.42 ? 693 LEU B CD1 1 ATOM 11337 C CD2 . LEU B 1 697 ? 202.949 163.874 151.450 1.00 66.42 ? 693 LEU B CD2 1 ATOM 11338 N N . VAL B 1 698 ? 203.758 167.203 147.995 1.00 66.92 ? 694 VAL B N 1 ATOM 11339 C CA . VAL B 1 698 ? 203.714 167.036 146.549 1.00 66.92 ? 694 VAL B CA 1 ATOM 11340 C C . VAL B 1 698 ? 204.930 167.686 145.900 1.00 66.92 ? 694 VAL B C 1 ATOM 11341 O O . VAL B 1 698 ? 205.538 167.121 144.986 1.00 66.92 ? 694 VAL B O 1 ATOM 11342 C CB . VAL B 1 698 ? 202.395 167.611 146.008 1.00 66.92 ? 694 VAL B CB 1 ATOM 11343 C CG1 . VAL B 1 698 ? 202.321 167.487 144.503 1.00 66.92 ? 694 VAL B CG1 1 ATOM 11344 C CG2 . VAL B 1 698 ? 201.231 166.920 146.661 1.00 66.92 ? 694 VAL B CG2 1 ATOM 11345 N N . LEU B 1 699 ? 205.335 168.855 146.398 1.00 68.26 ? 695 LEU B N 1 ATOM 11346 C CA . LEU B 1 699 ? 206.518 169.520 145.866 1.00 68.26 ? 695 LEU B CA 1 ATOM 11347 C C . LEU B 1 699 ? 207.794 168.772 146.216 1.00 68.26 ? 695 LEU B C 1 ATOM 11348 O O . LEU B 1 699 ? 208.785 168.877 145.487 1.00 68.26 ? 695 LEU B O 1 ATOM 11349 C CB . LEU B 1 699 ? 206.590 170.955 146.379 1.00 68.26 ? 695 LEU B CB 1 ATOM 11350 N N . ALA B 1 700 ? 207.795 168.010 147.308 1.00 66.98 ? 696 ALA B N 1 ATOM 11351 C CA . ALA B 1 700 ? 208.970 167.241 147.687 1.00 66.98 ? 696 ALA B CA 1 ATOM 11352 C C . ALA B 1 700 ? 208.933 165.812 147.182 1.00 66.98 ? 696 ALA B C 1 ATOM 11353 O O . ALA B 1 700 ? 209.957 165.126 147.241 1.00 66.98 ? 696 ALA B O 1 ATOM 11354 C CB . ALA B 1 700 ? 209.134 167.223 149.204 1.00 66.98 ? 696 ALA B CB 1 ATOM 11355 N N . PHE B 1 701 ? 207.784 165.341 146.710 1.00 62.82 ? 697 PHE B N 1 ATOM 11356 C CA . PHE B 1 701 ? 207.725 164.019 146.104 1.00 62.82 ? 697 PHE B CA 1 ATOM 11357 C C . PHE B 1 701 ? 208.242 164.068 144.678 1.00 62.82 ? 697 PHE B C 1 ATOM 11358 O O . PHE B 1 701 ? 208.942 163.155 144.235 1.00 62.82 ? 697 PHE B O 1 ATOM 11359 C CB . PHE B 1 701 ? 206.289 163.497 146.141 1.00 62.82 ? 697 PHE B CB 1 ATOM 11360 C CG . PHE B 1 701 ? 206.133 162.075 145.690 1.00 62.82 ? 697 PHE B CG 1 ATOM 11361 C CD1 . PHE B 1 701 ? 206.405 161.031 146.548 1.00 62.82 ? 697 PHE B CD1 1 ATOM 11362 C CD2 . PHE B 1 701 ? 205.701 161.786 144.410 1.00 62.82 ? 697 PHE B CD2 1 ATOM 11363 C CE1 . PHE B 1 701 ? 206.248 159.730 146.137 1.00 62.82 ? 697 PHE B CE1 1 ATOM 11364 C CE2 . PHE B 1 701 ? 205.559 160.490 143.996 1.00 62.82 ? 697 PHE B CE2 1 ATOM 11365 C CZ . PHE B 1 701 ? 205.832 159.462 144.860 1.00 62.82 ? 697 PHE B CZ 1 ATOM 11366 N N . PHE B 1 702 ? 207.913 165.133 143.954 1.00 65.87 ? 698 PHE B N 1 ATOM 11367 C CA . PHE B 1 702 ? 208.354 165.311 142.582 1.00 65.87 ? 698 PHE B CA 1 ATOM 11368 C C . PHE B 1 702 ? 209.598 166.179 142.474 1.00 65.87 ? 698 PHE B C 1 ATOM 11369 O O . PHE B 1 702 ? 210.047 166.455 141.358 1.00 65.87 ? 698 PHE B O 1 ATOM 11370 C CB . PHE B 1 702 ? 207.224 165.904 141.743 1.00 65.87 ? 698 PHE B CB 1 ATOM 11371 C CG . PHE B 1 702 ? 205.998 165.044 141.706 1.00 65.87 ? 698 PHE B CG 1 ATOM 11372 C CD1 . PHE B 1 702 ? 205.984 163.863 140.984 1.00 65.87 ? 698 PHE B CD1 1 ATOM 11373 C CD2 . PHE B 1 702 ? 204.857 165.420 142.388 1.00 65.87 ? 698 PHE B CD2 1 ATOM 11374 C CE1 . PHE B 1 702 ? 204.859 163.071 140.957 1.00 65.87 ? 698 PHE B CE1 1 ATOM 11375 C CE2 . PHE B 1 702 ? 203.730 164.635 142.361 1.00 65.87 ? 698 PHE B CE2 1 ATOM 11376 C CZ . PHE B 1 702 ? 203.729 163.462 141.644 1.00 65.87 ? 698 PHE B CZ 1 ATOM 11377 N N . CYS B 1 703 ? 210.147 166.634 143.600 1.00 71.67 ? 699 CYS B N 1 ATOM 11378 C CA . CYS B 1 703 ? 211.520 167.127 143.682 1.00 71.67 ? 699 CYS B CA 1 ATOM 11379 C C . CYS B 1 703 ? 212.146 166.564 144.949 1.00 71.67 ? 699 CYS B C 1 ATOM 11380 O O . CYS B 1 703 ? 212.081 167.190 146.013 1.00 71.67 ? 699 CYS B O 1 ATOM 11381 C CB . CYS B 1 703 ? 211.583 168.651 143.679 1.00 71.67 ? 699 CYS B CB 1 ATOM 11382 S SG . CYS B 1 703 ? 211.133 169.449 142.114 1.00 71.67 ? 699 CYS B SG 1 ATOM 11383 N N . PRO B 1 704 ? 212.731 165.373 144.882 1.00 73.35 ? 700 PRO B N 1 ATOM 11384 C CA . PRO B 1 704 ? 213.530 164.856 146.011 1.00 73.35 ? 700 PRO B CA 1 ATOM 11385 C C . PRO B 1 704 ? 214.760 165.696 146.342 1.00 73.35 ? 700 PRO B C 1 ATOM 11386 O O . PRO B 1 704 ? 215.293 165.548 147.453 1.00 73.35 ? 700 PRO B O 1 ATOM 11387 C CB . PRO B 1 704 ? 213.930 163.450 145.544 1.00 73.35 ? 700 PRO B CB 1 ATOM 11388 C CG . PRO B 1 704 ? 212.894 163.079 144.564 1.00 73.35 ? 700 PRO B CG 1 ATOM 11389 C CD . PRO B 1 704 ? 212.537 164.344 143.846 1.00 73.35 ? 700 PRO B CD 1 ATOM 11390 N N . PRO B 1 705 ? 215.289 166.548 145.440 1.00 75.41 ? 701 PRO B N 1 ATOM 11391 C CA . PRO B 1 705 ? 216.131 167.645 145.943 1.00 75.41 ? 701 PRO B CA 1 ATOM 11392 C C . PRO B 1 705 ? 215.459 168.560 146.951 1.00 75.41 ? 701 PRO B C 1 ATOM 11393 O O . PRO B 1 705 ? 216.128 169.017 147.883 1.00 75.41 ? 701 PRO B O 1 ATOM 11394 C CB . PRO B 1 705 ? 216.511 168.398 144.665 1.00 75.41 ? 701 PRO B CB 1 ATOM 11395 C CG . PRO B 1 705 ? 216.657 167.342 143.701 1.00 75.41 ? 701 PRO B CG 1 ATOM 11396 C CD . PRO B 1 705 ? 215.612 166.322 144.010 1.00 75.41 ? 701 PRO B CD 1 ATOM 11397 N N . LEU B 1 706 ? 214.164 168.828 146.821 1.00 73.39 ? 702 LEU B N 1 ATOM 11398 C CA . LEU B 1 706 ? 213.506 169.772 147.717 1.00 73.39 ? 702 LEU B CA 1 ATOM 11399 C C . LEU B 1 706 ? 213.197 169.185 149.089 1.00 73.39 ? 702 LEU B C 1 ATOM 11400 O O . LEU B 1 706 ? 212.606 169.878 149.921 1.00 73.39 ? 702 LEU B O 1 ATOM 11401 C CB . LEU B 1 706 ? 212.219 170.292 147.076 1.00 73.39 ? 702 LEU B CB 1 ATOM 11402 C CG . LEU B 1 706 ? 212.006 171.802 147.090 1.00 73.39 ? 702 LEU B CG 1 ATOM 11403 N N . ILE B 1 707 ? 213.585 167.936 149.341 1.00 75.27 ? 703 ILE B N 1 ATOM 11404 C CA . ILE B 1 707 ? 213.397 167.318 150.648 1.00 75.27 ? 703 ILE B CA 1 ATOM 11405 C C . ILE B 1 707 ? 214.286 167.991 151.686 1.00 75.27 ? 703 ILE B C 1 ATOM 11406 O O . ILE B 1 707 ? 213.871 168.214 152.830 1.00 75.27 ? 703 ILE B O 1 ATOM 11407 C CB . ILE B 1 707 ? 213.667 165.805 150.522 1.00 75.27 ? 703 ILE B CB 1 ATOM 11408 C CG1 . ILE B 1 707 ? 213.952 165.141 151.864 1.00 75.27 ? 703 ILE B CG1 1 ATOM 11409 C CD1 . ILE B 1 707 ? 214.434 163.718 151.727 1.00 75.27 ? 703 ILE B CD1 1 ATOM 11410 N N . TYR B 1 708 ? 215.494 168.383 151.292 1.00 78.79 ? 704 TYR B N 1 ATOM 11411 C CA . TYR B 1 708 ? 216.470 168.984 152.201 1.00 78.79 ? 704 TYR B CA 1 ATOM 11412 C C . TYR B 1 708 ? 216.393 170.509 152.185 1.00 78.79 ? 704 TYR B C 1 ATOM 11413 O O . TYR B 1 708 ? 217.420 171.163 152.042 1.00 78.79 ? 704 TYR B O 1 ATOM 11414 C CB . TYR B 1 708 ? 217.879 168.547 151.814 1.00 78.79 ? 704 TYR B CB 1 ATOM 11415 C CG . TYR B 1 708 ? 218.214 167.072 151.846 1.00 78.79 ? 704 TYR B CG 1 ATOM 11416 C CD1 . TYR B 1 708 ? 217.419 166.151 152.496 1.00 78.79 ? 704 TYR B CD1 1 ATOM 11417 C CD2 . TYR B 1 708 ? 219.359 166.607 151.221 1.00 78.79 ? 704 TYR B CD2 1 ATOM 11418 C CE1 . TYR B 1 708 ? 217.750 164.811 152.504 1.00 78.79 ? 704 TYR B CE1 1 ATOM 11419 C CE2 . TYR B 1 708 ? 219.695 165.271 151.236 1.00 78.79 ? 704 TYR B CE2 1 ATOM 11420 C CZ . TYR B 1 708 ? 218.886 164.381 151.879 1.00 78.79 ? 704 TYR B CZ 1 ATOM 11421 O OH . TYR B 1 708 ? 219.205 163.047 151.900 1.00 78.79 ? 704 TYR B OH 1 ATOM 11422 N N . THR B 1 709 ? 215.218 171.117 152.318 1.00 79.52 ? 705 THR B N 1 ATOM 11423 C CA . THR B 1 709 ? 215.089 172.555 152.088 1.00 79.52 ? 705 THR B CA 1 ATOM 11424 C C . THR B 1 709 ? 214.345 173.244 153.230 1.00 79.52 ? 705 THR B C 1 ATOM 11425 O O . THR B 1 709 ? 214.183 172.703 154.330 1.00 79.52 ? 705 THR B O 1 ATOM 11426 C CB . THR B 1 709 ? 214.404 172.852 150.748 1.00 79.52 ? 705 THR B CB 1 ATOM 11427 O OG1 . THR B 1 709 ? 213.165 172.138 150.673 1.00 79.52 ? 705 THR B OG1 1 ATOM 11428 C CG2 . THR B 1 709 ? 215.297 172.499 149.568 1.00 79.52 ? 705 THR B CG2 1 ATOM 11429 N N . ARG B 1 710 ? 213.922 174.490 152.972 1.00 82.89 ? 706 ARG B N 1 ATOM 11430 C CA . ARG B 1 710 ? 213.226 175.289 153.980 1.00 82.89 ? 706 ARG B CA 1 ATOM 11431 C C . ARG B 1 710 ? 211.824 174.759 154.234 1.00 82.89 ? 706 ARG B C 1 ATOM 11432 O O . ARG B 1 710 ? 211.257 174.973 155.313 1.00 82.89 ? 706 ARG B O 1 ATOM 11433 C CB . ARG B 1 710 ? 213.161 176.752 153.542 1.00 82.89 ? 706 ARG B CB 1 ATOM 11434 C CG . ARG B 1 710 ? 213.018 177.742 154.692 1.00 82.89 ? 706 ARG B CG 1 ATOM 11435 C CD . ARG B 1 710 ? 212.005 178.827 154.372 1.00 82.89 ? 706 ARG B CD 1 ATOM 11436 N NE . ARG B 1 710 ? 210.653 178.442 154.768 1.00 82.89 ? 706 ARG B NE 1 ATOM 11437 C CZ . ARG B 1 710 ? 209.573 178.624 154.014 1.00 82.89 ? 706 ARG B CZ 1 ATOM 11438 N N . LEU B 1 711 ? 211.250 174.060 153.258 1.00 79.13 ? 707 LEU B N 1 ATOM 11439 C CA . LEU B 1 711 ? 210.033 173.298 153.483 1.00 79.13 ? 707 LEU B CA 1 ATOM 11440 C C . LEU B 1 711 ? 210.390 171.987 154.179 1.00 79.13 ? 707 LEU B C 1 ATOM 11441 O O . LEU B 1 711 ? 211.515 171.795 154.645 1.00 79.13 ? 707 LEU B O 1 ATOM 11442 C CB . LEU B 1 711 ? 209.251 173.110 152.180 1.00 79.13 ? 707 LEU B CB 1 ATOM 11443 C CG . LEU B 1 711 ? 209.773 172.504 150.873 1.00 79.13 ? 707 LEU B CG 1 ATOM 11444 C CD1 . LEU B 1 711 ? 209.627 171.002 150.795 1.00 79.13 ? 707 LEU B CD1 1 ATOM 11445 C CD2 . LEU B 1 711 ? 209.038 173.149 149.714 1.00 79.13 ? 707 LEU B CD2 1 ATOM 11446 N N . ILE B 1 712 ? 209.475 171.027 154.110 1.00 75.40 ? 708 ILE B N 1 ATOM 11447 C CA . ILE B 1 712 ? 208.968 170.223 155.218 1.00 75.40 ? 708 ILE B CA 1 ATOM 11448 C C . ILE B 1 712 ? 209.970 169.946 156.329 1.00 75.40 ? 708 ILE B C 1 ATOM 11449 O O . ILE B 1 712 ? 211.034 169.361 156.101 1.00 75.40 ? 708 ILE B O 1 ATOM 11450 C CB . ILE B 1 712 ? 208.488 168.883 154.652 1.00 75.40 ? 708 ILE B CB 1 ATOM 11451 C CG1 . ILE B 1 712 ? 207.616 169.109 153.429 1.00 75.40 ? 708 ILE B CG1 1 ATOM 11452 C CG2 . ILE B 1 712 ? 207.698 168.160 155.689 1.00 75.40 ? 708 ILE B CG2 1 ATOM 11453 C CD1 . ILE B 1 712 ? 207.461 167.869 152.609 1.00 75.40 ? 708 ILE B CD1 1 ATOM 11454 N N . THR B 1 713 ? 209.602 170.329 157.547 1.00 74.32 ? 709 THR B N 1 ATOM 11455 C CA . THR B 1 713 ? 210.487 170.184 158.688 1.00 74.32 ? 709 THR B CA 1 ATOM 11456 C C . THR B 1 713 ? 210.354 168.785 159.255 1.00 74.32 ? 709 THR B C 1 ATOM 11457 O O . THR B 1 713 ? 209.310 168.151 159.124 1.00 74.32 ? 709 THR B O 1 ATOM 11458 C CB . THR B 1 713 ? 210.131 171.209 159.758 1.00 74.32 ? 709 THR B CB 1 ATOM 11459 O OG1 . THR B 1 713 ? 208.800 170.959 160.224 1.00 74.32 ? 709 THR B OG1 1 ATOM 11460 C CG2 . THR B 1 713 ? 210.186 172.610 159.186 1.00 74.32 ? 709 THR B CG2 1 ATOM 11461 N N . PHE B 1 714 ? 211.417 168.286 159.859 1.00 75.07 ? 710 PHE B N 1 ATOM 11462 C CA . PHE B 1 714 ? 211.322 167.000 160.528 1.00 75.07 ? 710 PHE B CA 1 ATOM 11463 C C . PHE B 1 714 ? 211.335 167.252 162.030 1.00 75.07 ? 710 PHE B C 1 ATOM 11464 O O . PHE B 1 714 ? 211.215 168.392 162.488 1.00 75.07 ? 710 PHE B O 1 ATOM 11465 C CB . PHE B 1 714 ? 212.437 166.020 160.128 1.00 75.07 ? 710 PHE B CB 1 ATOM 11466 C CG . PHE B 1 714 ? 212.345 165.468 158.715 1.00 75.07 ? 710 PHE B CG 1 ATOM 11467 C CD1 . PHE B 1 714 ? 211.481 165.982 157.761 1.00 75.07 ? 710 PHE B CD1 1 ATOM 11468 C CD2 . PHE B 1 714 ? 213.050 164.324 158.393 1.00 75.07 ? 710 PHE B CD2 1 ATOM 11469 C CE1 . PHE B 1 714 ? 211.410 165.450 156.494 1.00 75.07 ? 710 PHE B CE1 1 ATOM 11470 C CE2 . PHE B 1 714 ? 212.955 163.767 157.130 1.00 75.07 ? 710 PHE B CE2 1 ATOM 11471 C CZ . PHE B 1 714 ? 212.137 164.334 156.184 1.00 75.07 ? 710 PHE B CZ 1 ATOM 11472 N N . ARG B 1 715 ? 211.449 166.177 162.801 1.00 77.63 ? 711 ARG B N 1 ATOM 11473 C CA . ARG B 1 715 ? 211.712 166.297 164.229 1.00 77.63 ? 711 ARG B CA 1 ATOM 11474 C C . ARG B 1 715 ? 213.108 166.861 164.468 1.00 77.63 ? 711 ARG B C 1 ATOM 11475 O O . ARG B 1 715 ? 214.036 166.126 164.811 1.00 77.63 ? 711 ARG B O 1 ATOM 11476 C CB . ARG B 1 715 ? 211.569 164.947 164.934 1.00 77.63 ? 711 ARG B CB 1 ATOM 11477 C CG . ARG B 1 715 ? 210.169 164.625 165.450 1.00 77.63 ? 711 ARG B CG 1 ATOM 11478 C CD . ARG B 1 715 ? 209.208 164.249 164.348 1.00 77.63 ? 711 ARG B CD 1 ATOM 11479 N NE . ARG B 1 715 ? 207.915 163.817 164.861 1.00 77.63 ? 711 ARG B NE 1 ATOM 11480 C CZ . ARG B 1 715 ? 207.626 162.562 165.185 1.00 77.63 ? 711 ARG B CZ 1 ATOM 11481 N NH1 . ARG B 1 715 ? 208.540 161.615 165.044 1.00 77.63 ? 711 ARG B NH1 1 ATOM 11482 N NH2 . ARG B 1 715 ? 206.425 162.253 165.647 1.00 77.63 ? 711 ARG B NH2 1 ATOM 11483 N N . ARG B 1 771 ? 224.074 162.764 159.349 1.00 85.39 ? 767 ARG B N 1 ATOM 11484 C CA . ARG B 1 771 ? 223.697 161.678 158.456 1.00 85.39 ? 767 ARG B CA 1 ATOM 11485 C C . ARG B 1 771 ? 222.534 162.081 157.559 1.00 85.39 ? 767 ARG B C 1 ATOM 11486 O O . ARG B 1 771 ? 221.412 162.265 158.028 1.00 85.39 ? 767 ARG B O 1 ATOM 11487 C CB . ARG B 1 771 ? 223.329 160.429 159.255 1.00 85.39 ? 767 ARG B CB 1 ATOM 11488 C CG . ARG B 1 771 ? 222.930 159.220 158.419 1.00 85.39 ? 767 ARG B CG 1 ATOM 11489 C CD . ARG B 1 771 ? 224.131 158.527 157.785 1.00 85.39 ? 767 ARG B CD 1 ATOM 11490 N NE . ARG B 1 771 ? 224.504 159.097 156.496 1.00 85.39 ? 767 ARG B NE 1 ATOM 11491 C CZ . ARG B 1 771 ? 225.598 158.760 155.824 1.00 85.39 ? 767 ARG B CZ 1 ATOM 11492 N NH1 . ARG B 1 771 ? 225.866 159.331 154.659 1.00 85.39 ? 767 ARG B NH1 1 ATOM 11493 N NH2 . ARG B 1 771 ? 226.421 157.848 156.315 1.00 85.39 ? 767 ARG B NH2 1 ATOM 11494 N N . CYS B 1 772 ? 222.815 162.219 156.267 1.00 84.74 ? 768 CYS B N 1 ATOM 11495 C CA . CYS B 1 772 ? 221.810 162.564 155.271 1.00 84.74 ? 768 CYS B CA 1 ATOM 11496 C C . CYS B 1 772 ? 221.117 161.342 154.686 1.00 84.74 ? 768 CYS B C 1 ATOM 11497 O O . CYS B 1 772 ? 220.230 161.496 153.843 1.00 84.74 ? 768 CYS B O 1 ATOM 11498 C CB . CYS B 1 772 ? 222.447 163.371 154.138 1.00 84.74 ? 768 CYS B CB 1 ATOM 11499 S SG . CYS B 1 772 ? 223.142 164.954 154.639 1.00 84.74 ? 768 CYS B SG 1 ATOM 11500 N N . LEU B 1 773 ? 221.505 160.136 155.103 1.00 81.64 ? 769 LEU B N 1 ATOM 11501 C CA . LEU B 1 773 ? 220.891 158.933 154.557 1.00 81.64 ? 769 LEU B CA 1 ATOM 11502 C C . LEU B 1 773 ? 219.676 158.510 155.364 1.00 81.64 ? 769 LEU B C 1 ATOM 11503 O O . LEU B 1 773 ? 218.695 158.031 154.789 1.00 81.64 ? 769 LEU B O 1 ATOM 11504 C CB . LEU B 1 773 ? 221.907 157.793 154.504 1.00 81.64 ? 769 LEU B CB 1 ATOM 11505 C CG . LEU B 1 773 ? 221.438 156.544 153.763 1.00 81.64 ? 769 LEU B CG 1 ATOM 11506 C CD1 . LEU B 1 773 ? 221.185 156.901 152.316 1.00 81.64 ? 769 LEU B CD1 1 ATOM 11507 C CD2 . LEU B 1 773 ? 222.448 155.422 153.863 1.00 81.64 ? 769 LEU B CD2 1 ATOM 11508 N N . ARG B 1 774 ? 219.718 158.670 156.686 1.00 81.12 ? 770 ARG B N 1 ATOM 11509 C CA . ARG B 1 774 ? 218.512 158.484 157.480 1.00 81.12 ? 770 ARG B CA 1 ATOM 11510 C C . ARG B 1 774 ? 217.493 159.576 157.202 1.00 81.12 ? 770 ARG B C 1 ATOM 11511 O O . ARG B 1 774 ? 216.290 159.302 157.206 1.00 81.12 ? 770 ARG B O 1 ATOM 11512 C CB . ARG B 1 774 ? 218.850 158.451 158.969 1.00 81.12 ? 770 ARG B CB 1 ATOM 11513 C CG . ARG B 1 774 ? 219.650 157.243 159.399 1.00 81.12 ? 770 ARG B CG 1 ATOM 11514 C CD . ARG B 1 774 ? 219.993 157.307 160.875 1.00 81.12 ? 770 ARG B CD 1 ATOM 11515 N NE . ARG B 1 774 ? 218.806 157.213 161.716 1.00 81.12 ? 770 ARG B NE 1 ATOM 11516 C CZ . ARG B 1 774 ? 218.814 157.361 163.036 1.00 81.12 ? 770 ARG B CZ 1 ATOM 11517 N NH1 . ARG B 1 774 ? 217.685 157.259 163.723 1.00 81.12 ? 770 ARG B NH1 1 ATOM 11518 N NH2 . ARG B 1 774 ? 219.953 157.602 163.670 1.00 81.12 ? 770 ARG B NH2 1 ATOM 11519 N N . ARG B 1 775 ? 217.965 160.801 156.940 1.00 77.62 ? 771 ARG B N 1 ATOM 11520 C CA . ARG B 1 775 ? 217.094 161.902 156.535 1.00 77.62 ? 771 ARG B CA 1 ATOM 11521 C C . ARG B 1 775 ? 216.387 161.592 155.226 1.00 77.62 ? 771 ARG B C 1 ATOM 11522 O O . ARG B 1 775 ? 215.251 162.024 155.008 1.00 77.62 ? 771 ARG B O 1 ATOM 11523 C CB . ARG B 1 775 ? 217.928 163.177 156.415 1.00 77.62 ? 771 ARG B CB 1 ATOM 11524 C CG . ARG B 1 775 ? 217.208 164.428 155.953 1.00 77.62 ? 771 ARG B CG 1 ATOM 11525 C CD . ARG B 1 775 ? 216.279 164.980 156.982 1.00 77.62 ? 771 ARG B CD 1 ATOM 11526 N NE . ARG B 1 775 ? 215.560 166.150 156.484 1.00 77.62 ? 771 ARG B NE 1 ATOM 11527 C CZ . ARG B 1 775 ? 215.937 167.407 156.686 1.00 77.62 ? 771 ARG B CZ 1 ATOM 11528 N NH1 . ARG B 1 775 ? 217.017 167.669 157.404 1.00 77.62 ? 771 ARG B NH1 1 ATOM 11529 N NH2 . ARG B 1 775 ? 215.217 168.401 156.190 1.00 77.62 ? 771 ARG B NH2 1 ATOM 11530 N N . TRP B 1 776 ? 217.040 160.828 154.356 1.00 74.27 ? 772 TRP B N 1 ATOM 11531 C CA . TRP B 1 776 ? 216.381 160.294 153.172 1.00 74.27 ? 772 TRP B CA 1 ATOM 11532 C C . TRP B 1 776 ? 215.356 159.238 153.550 1.00 74.27 ? 772 TRP B C 1 ATOM 11533 O O . TRP B 1 776 ? 214.255 159.205 152.997 1.00 74.27 ? 772 TRP B O 1 ATOM 11534 C CB . TRP B 1 776 ? 217.436 159.716 152.234 1.00 74.27 ? 772 TRP B CB 1 ATOM 11535 C CG . TRP B 1 776 ? 216.934 159.167 150.958 1.00 74.27 ? 772 TRP B CG 1 ATOM 11536 C CD1 . TRP B 1 776 ? 216.796 157.857 150.634 1.00 74.27 ? 772 TRP B CD1 1 ATOM 11537 C CD2 . TRP B 1 776 ? 216.533 159.912 149.810 1.00 74.27 ? 772 TRP B CD2 1 ATOM 11538 N NE1 . TRP B 1 776 ? 216.323 157.737 149.358 1.00 74.27 ? 772 TRP B NE1 1 ATOM 11539 C CE2 . TRP B 1 776 ? 216.153 158.988 148.828 1.00 74.27 ? 772 TRP B CE2 1 ATOM 11540 C CE3 . TRP B 1 776 ? 216.453 161.273 149.517 1.00 74.27 ? 772 TRP B CE3 1 ATOM 11541 C CZ2 . TRP B 1 776 ? 215.701 159.379 147.579 1.00 74.27 ? 772 TRP B CZ2 1 ATOM 11542 C CZ3 . TRP B 1 776 ? 216.004 161.657 148.278 1.00 74.27 ? 772 TRP B CZ3 1 ATOM 11543 C CH2 . TRP B 1 776 ? 215.634 160.717 147.325 1.00 74.27 ? 772 TRP B CH2 1 ATOM 11544 N N . PHE B 1 777 ? 215.691 158.370 154.502 1.00 74.92 ? 773 PHE B N 1 ATOM 11545 C CA . PHE B 1 777 ? 214.794 157.268 154.819 1.00 74.92 ? 773 PHE B CA 1 ATOM 11546 C C . PHE B 1 777 ? 213.643 157.684 155.719 1.00 74.92 ? 773 PHE B C 1 ATOM 11547 O O . PHE B 1 777 ? 212.654 156.952 155.804 1.00 74.92 ? 773 PHE B O 1 ATOM 11548 C CB . PHE B 1 777 ? 215.549 156.113 155.475 1.00 74.92 ? 773 PHE B CB 1 ATOM 11549 C CG . PHE B 1 777 ? 216.415 155.332 154.531 1.00 74.92 ? 773 PHE B CG 1 ATOM 11550 C CD1 . PHE B 1 777 ? 216.290 155.480 153.160 1.00 74.92 ? 773 PHE B CD1 1 ATOM 11551 C CD2 . PHE B 1 777 ? 217.343 154.431 155.020 1.00 74.92 ? 773 PHE B CD2 1 ATOM 11552 C CE1 . PHE B 1 777 ? 217.086 154.762 152.296 1.00 74.92 ? 773 PHE B CE1 1 ATOM 11553 C CE2 . PHE B 1 777 ? 218.143 153.703 154.163 1.00 74.92 ? 773 PHE B CE2 1 ATOM 11554 C CZ . PHE B 1 777 ? 218.016 153.870 152.797 1.00 74.92 ? 773 PHE B CZ 1 ATOM 11555 N N . HIS B 1 778 ? 213.740 158.819 156.410 1.00 74.94 ? 774 HIS B N 1 ATOM 11556 C CA . HIS B 1 778 ? 212.589 159.284 157.174 1.00 74.94 ? 774 HIS B CA 1 ATOM 11557 C C . HIS B 1 778 ? 211.515 159.828 156.247 1.00 74.94 ? 774 HIS B C 1 ATOM 11558 O O . HIS B 1 778 ? 210.329 159.836 156.587 1.00 74.94 ? 774 HIS B O 1 ATOM 11559 C CB . HIS B 1 778 ? 212.982 160.349 158.200 1.00 74.94 ? 774 HIS B CB 1 ATOM 11560 C CG . HIS B 1 778 ? 213.817 159.834 159.327 1.00 74.94 ? 774 HIS B CG 1 ATOM 11561 N ND1 . HIS B 1 778 ? 213.381 158.842 160.177 1.00 74.94 ? 774 HIS B ND1 1 ATOM 11562 C CD2 . HIS B 1 778 ? 215.012 160.244 159.809 1.00 74.94 ? 774 HIS B CD2 1 ATOM 11563 C CE1 . HIS B 1 778 ? 214.305 158.612 161.090 1.00 74.94 ? 774 HIS B CE1 1 ATOM 11564 N NE2 . HIS B 1 778 ? 215.304 159.453 160.892 1.00 74.94 ? 774 HIS B NE2 1 ATOM 11565 N N . PHE B 1 779 ? 211.914 160.302 155.069 1.00 66.40 ? 775 PHE B N 1 ATOM 11566 C CA . PHE B 1 779 ? 210.936 160.769 154.098 1.00 66.40 ? 775 PHE B CA 1 ATOM 11567 C C . PHE B 1 779 ? 210.297 159.594 153.377 1.00 66.40 ? 775 PHE B C 1 ATOM 11568 O O . PHE B 1 779 ? 209.079 159.416 153.402 1.00 66.40 ? 775 PHE B O 1 ATOM 11569 C CB . PHE B 1 779 ? 211.602 161.710 153.104 1.00 66.40 ? 775 PHE B CB 1 ATOM 11570 C CG . PHE B 1 779 ? 210.650 162.354 152.158 1.00 66.40 ? 775 PHE B CG 1 ATOM 11571 C CD1 . PHE B 1 779 ? 209.888 163.427 152.556 1.00 66.40 ? 775 PHE B CD1 1 ATOM 11572 C CD2 . PHE B 1 779 ? 210.522 161.899 150.868 1.00 66.40 ? 775 PHE B CD2 1 ATOM 11573 C CE1 . PHE B 1 779 ? 209.010 164.028 151.689 1.00 66.40 ? 775 PHE B CE1 1 ATOM 11574 C CE2 . PHE B 1 779 ? 209.646 162.497 149.993 1.00 66.40 ? 775 PHE B CE2 1 ATOM 11575 C CZ . PHE B 1 779 ? 208.889 163.564 150.405 1.00 66.40 ? 775 PHE B CZ 1 ATOM 11576 N N . TRP B 1 780 ? 211.118 158.756 152.755 1.00 66.12 ? 776 TRP B N 1 ATOM 11577 C CA . TRP B 1 780 ? 210.588 157.686 151.925 1.00 66.12 ? 776 TRP B CA 1 ATOM 11578 C C . TRP B 1 780 ? 210.141 156.483 152.734 1.00 66.12 ? 776 TRP B C 1 ATOM 11579 O O . TRP B 1 780 ? 209.629 155.523 152.156 1.00 66.12 ? 776 TRP B O 1 ATOM 11580 C CB . TRP B 1 780 ? 211.634 157.282 150.893 1.00 66.12 ? 776 TRP B CB 1 ATOM 11581 C CG . TRP B 1 780 ? 211.923 158.408 149.994 1.00 66.12 ? 776 TRP B CG 1 ATOM 11582 C CD1 . TRP B 1 780 ? 212.961 159.267 150.079 1.00 66.12 ? 776 TRP B CD1 1 ATOM 11583 C CD2 . TRP B 1 780 ? 211.125 158.848 148.900 1.00 66.12 ? 776 TRP B CD2 1 ATOM 11584 N NE1 . TRP B 1 780 ? 212.878 160.209 149.090 1.00 66.12 ? 776 TRP B NE1 1 ATOM 11585 C CE2 . TRP B 1 780 ? 211.756 159.968 148.349 1.00 66.12 ? 776 TRP B CE2 1 ATOM 11586 C CE3 . TRP B 1 780 ? 209.944 158.389 148.324 1.00 66.12 ? 776 TRP B CE3 1 ATOM 11587 C CZ2 . TRP B 1 780 ? 211.245 160.644 147.255 1.00 66.12 ? 776 TRP B CZ2 1 ATOM 11588 C CZ3 . TRP B 1 780 ? 209.442 159.056 147.244 1.00 66.12 ? 776 TRP B CZ3 1 ATOM 11589 C CH2 . TRP B 1 780 ? 210.087 160.173 146.717 1.00 66.12 ? 776 TRP B CH2 1 ATOM 11590 N N . GLY B 1 781 ? 210.315 156.505 154.045 1.00 62.59 ? 777 GLY B N 1 ATOM 11591 C CA . GLY B 1 781 ? 209.806 155.432 154.864 1.00 62.59 ? 777 GLY B CA 1 ATOM 11592 C C . GLY B 1 781 ? 208.565 155.851 155.610 1.00 62.59 ? 777 GLY B C 1 ATOM 11593 O O . GLY B 1 781 ? 207.929 155.034 156.279 1.00 62.59 ? 777 GLY B O 1 ATOM 11594 N N . ALA B 1 782 ? 208.220 157.127 155.508 1.00 60.30 ? 778 ALA B N 1 ATOM 11595 C CA . ALA B 1 782 ? 207.063 157.638 156.214 1.00 60.30 ? 778 ALA B CA 1 ATOM 11596 C C . ALA B 1 782 ? 205.784 157.156 155.531 1.00 60.30 ? 778 ALA B C 1 ATOM 11597 O O . ALA B 1 782 ? 205.753 157.025 154.310 1.00 60.30 ? 778 ALA B O 1 ATOM 11598 C CB . ALA B 1 782 ? 207.078 159.158 156.247 1.00 60.30 ? 778 ALA B CB 1 ATOM 11599 N N . PRO B 1 783 ? 204.730 156.878 156.299 1.00 56.75 ? 779 PRO B N 1 ATOM 11600 C CA . PRO B 1 783 ? 203.500 156.356 155.691 1.00 56.75 ? 779 PRO B CA 1 ATOM 11601 C C . PRO B 1 783 ? 202.754 157.316 154.784 1.00 56.75 ? 779 PRO B C 1 ATOM 11602 O O . PRO B 1 783 ? 201.934 156.834 154.006 1.00 56.75 ? 779 PRO B O 1 ATOM 11603 C CB . PRO B 1 783 ? 202.655 155.981 156.908 1.00 56.75 ? 779 PRO B CB 1 ATOM 11604 C CG . PRO B 1 783 ? 203.640 155.648 157.933 1.00 56.75 ? 779 PRO B CG 1 ATOM 11605 C CD . PRO B 1 783 ? 204.781 156.588 157.735 1.00 56.75 ? 779 PRO B CD 1 ATOM 11606 N N . VAL B 1 784 ? 202.982 158.628 154.824 1.00 54.61 ? 780 VAL B N 1 ATOM 11607 C CA . VAL B 1 784 ? 202.273 159.455 153.854 1.00 54.61 ? 780 VAL B CA 1 ATOM 11608 C C . VAL B 1 784 ? 202.954 159.373 152.505 1.00 54.61 ? 780 VAL B C 1 ATOM 11609 O O . VAL B 1 784 ? 202.289 159.441 151.466 1.00 54.61 ? 780 VAL B O 1 ATOM 11610 C CB . VAL B 1 784 ? 202.184 160.943 154.217 1.00 54.61 ? 780 VAL B CB 1 ATOM 11611 C CG1 . VAL B 1 784 ? 201.029 161.588 153.493 1.00 54.61 ? 780 VAL B CG1 1 ATOM 11612 C CG2 . VAL B 1 784 ? 202.027 161.134 155.638 1.00 54.61 ? 780 VAL B CG2 1 ATOM 11613 N N . THR B 1 785 ? 204.267 159.217 152.489 1.00 56.54 ? 781 THR B N 1 ATOM 11614 C CA . THR B 1 785 ? 204.999 159.111 151.243 1.00 56.54 ? 781 THR B CA 1 ATOM 11615 C C . THR B 1 785 ? 204.919 157.718 150.646 1.00 56.54 ? 781 THR B C 1 ATOM 11616 O O . THR B 1 785 ? 204.902 157.580 149.420 1.00 56.54 ? 781 THR B O 1 ATOM 11617 C CB . THR B 1 785 ? 206.450 159.509 151.481 1.00 56.54 ? 781 THR B CB 1 ATOM 11618 O OG1 . THR B 1 785 ? 206.464 160.752 152.181 1.00 56.54 ? 781 THR B OG1 1 ATOM 11619 C CG2 . THR B 1 785 ? 207.171 159.727 150.186 1.00 56.54 ? 781 THR B CG2 1 ATOM 11620 N N . ILE B 1 786 ? 204.838 156.684 151.483 1.00 53.48 ? 782 ILE B N 1 ATOM 11621 C CA . ILE B 1 786 ? 204.507 155.357 150.983 1.00 53.48 ? 782 ILE B CA 1 ATOM 11622 C C . ILE B 1 786 ? 203.105 155.354 150.394 1.00 53.48 ? 782 ILE B C 1 ATOM 11623 O O . ILE B 1 786 ? 202.863 154.747 149.348 1.00 53.48 ? 782 ILE B O 1 ATOM 11624 C CB . ILE B 1 786 ? 204.664 154.311 152.097 1.00 53.48 ? 782 ILE B CB 1 ATOM 11625 C CG1 . ILE B 1 786 ? 206.114 154.237 152.540 1.00 53.48 ? 782 ILE B CG1 1 ATOM 11626 C CG2 . ILE B 1 786 ? 204.253 152.943 151.623 1.00 53.48 ? 782 ILE B CG2 1 ATOM 11627 C CD1 . ILE B 1 786 ? 206.328 153.355 153.737 1.00 53.48 ? 782 ILE B CD1 1 ATOM 11628 N N . PHE B 1 787 ? 202.178 156.077 151.023 1.00 49.86 ? 783 PHE B N 1 ATOM 11629 C CA . PHE B 1 787 ? 200.840 156.262 150.468 1.00 49.86 ? 783 PHE B CA 1 ATOM 11630 C C . PHE B 1 787 ? 200.884 156.983 149.139 1.00 49.86 ? 783 PHE B C 1 ATOM 11631 O O . PHE B 1 787 ? 200.361 156.486 148.143 1.00 49.86 ? 783 PHE B O 1 ATOM 11632 C CB . PHE B 1 787 ? 199.985 157.046 151.444 1.00 49.86 ? 783 PHE B CB 1 ATOM 11633 C CG . PHE B 1 787 ? 198.639 157.411 150.928 1.00 49.86 ? 783 PHE B CG 1 ATOM 11634 C CD1 . PHE B 1 787 ? 197.653 156.467 150.809 1.00 49.86 ? 783 PHE B CD1 1 ATOM 11635 C CD2 . PHE B 1 787 ? 198.345 158.718 150.607 1.00 49.86 ? 783 PHE B CD2 1 ATOM 11636 C CE1 . PHE B 1 787 ? 196.412 156.814 150.354 1.00 49.86 ? 783 PHE B CE1 1 ATOM 11637 C CE2 . PHE B 1 787 ? 197.104 159.071 150.147 1.00 49.86 ? 783 PHE B CE2 1 ATOM 11638 C CZ . PHE B 1 787 ? 196.137 158.118 150.023 1.00 49.86 ? 783 PHE B CZ 1 ATOM 11639 N N . MET B 1 788 ? 201.510 158.157 149.111 1.00 52.86 ? 784 MET B N 1 ATOM 11640 C CA . MET B 1 788 ? 201.585 158.946 147.890 1.00 52.86 ? 784 MET B CA 1 ATOM 11641 C C . MET B 1 788 ? 202.394 158.237 146.815 1.00 52.86 ? 784 MET B C 1 ATOM 11642 O O . MET B 1 788 ? 202.118 158.402 145.626 1.00 52.86 ? 784 MET B O 1 ATOM 11643 C CB . MET B 1 788 ? 202.181 160.314 148.198 1.00 52.86 ? 784 MET B CB 1 ATOM 11644 C CG . MET B 1 788 ? 202.134 161.260 147.043 1.00 52.86 ? 784 MET B CG 1 ATOM 11645 S SD . MET B 1 788 ? 202.789 162.885 147.358 1.00 52.86 ? 784 MET B SD 1 ATOM 11646 C CE . MET B 1 788 ? 202.606 163.569 145.720 1.00 52.86 ? 784 MET B CE 1 ATOM 11647 N N . GLY B 1 789 ? 203.362 157.414 147.208 1.00 48.98 ? 785 GLY B N 1 ATOM 11648 C CA . GLY B 1 789 ? 204.012 156.551 146.241 1.00 48.98 ? 785 GLY B CA 1 ATOM 11649 C C . GLY B 1 789 ? 203.064 155.526 145.659 1.00 48.98 ? 785 GLY B C 1 ATOM 11650 O O . GLY B 1 789 ? 203.059 155.295 144.451 1.00 48.98 ? 785 GLY B O 1 ATOM 11651 N N . ASN B 1 790 ? 202.200 155.000 146.512 1.00 50.05 ? 786 ASN B N 1 ATOM 11652 C CA . ASN B 1 790 ? 201.215 154.026 146.099 1.00 50.05 ? 786 ASN B CA 1 ATOM 11653 C C . ASN B 1 790 ? 200.080 154.671 145.320 1.00 50.05 ? 786 ASN B C 1 ATOM 11654 O O . ASN B 1 790 ? 199.392 153.991 144.587 1.00 50.05 ? 786 ASN B O 1 ATOM 11655 C CB . ASN B 1 790 ? 200.672 153.274 147.305 1.00 50.05 ? 786 ASN B CB 1 ATOM 11656 C CG . ASN B 1 790 ? 201.129 151.839 147.337 1.00 50.05 ? 786 ASN B CG 1 ATOM 11657 O OD1 . ASN B 1 790 ? 201.787 151.404 148.278 1.00 50.05 ? 786 ASN B OD1 1 ATOM 11658 N ND2 . ASN B 1 790 ? 200.793 151.095 146.293 1.00 50.05 ? 786 ASN B ND2 1 ATOM 11659 N N . VAL B 1 791 ? 199.869 155.970 145.491 1.00 43.04 ? 787 VAL B N 1 ATOM 11660 C CA . VAL B 1 791 ? 198.832 156.673 144.749 1.00 43.04 ? 787 VAL B CA 1 ATOM 11661 C C . VAL B 1 791 ? 199.341 157.112 143.392 1.00 43.04 ? 787 VAL B C 1 ATOM 11662 O O . VAL B 1 791 ? 198.658 156.932 142.384 1.00 43.04 ? 787 VAL B O 1 ATOM 11663 C CB . VAL B 1 791 ? 198.296 157.871 145.561 1.00 43.04 ? 787 VAL B CB 1 ATOM 11664 C CG1 . VAL B 1 791 ? 197.356 158.698 144.741 1.00 43.04 ? 787 VAL B CG1 1 ATOM 11665 C CG2 . VAL B 1 791 ? 197.562 157.391 146.741 1.00 43.04 ? 787 VAL B CG2 1 ATOM 11666 N N . VAL B 1 792 ? 200.552 157.669 143.345 1.00 42.73 ? 788 VAL B N 1 ATOM 11667 C CA . VAL B 1 792 ? 201.137 158.103 142.078 1.00 42.73 ? 788 VAL B CA 1 ATOM 11668 C C . VAL B 1 792 ? 201.366 156.916 141.159 1.00 42.73 ? 788 VAL B C 1 ATOM 11669 O O . VAL B 1 792 ? 201.006 156.954 139.981 1.00 42.73 ? 788 VAL B O 1 ATOM 11670 C CB . VAL B 1 792 ? 202.433 158.893 142.327 1.00 42.73 ? 788 VAL B CB 1 ATOM 11671 C CG1 . VAL B 1 792 ? 203.168 159.126 141.045 1.00 42.73 ? 788 VAL B CG1 1 ATOM 11672 C CG2 . VAL B 1 792 ? 202.111 160.220 142.935 1.00 42.73 ? 788 VAL B CG2 1 ATOM 11673 N N . SER B 1 793 ? 201.869 155.825 141.721 1.00 41.67 ? 789 SER B N 1 ATOM 11674 C CA . SER B 1 793 ? 202.112 154.618 140.947 1.00 41.67 ? 789 SER B CA 1 ATOM 11675 C C . SER B 1 793 ? 200.831 153.906 140.547 1.00 41.67 ? 789 SER B C 1 ATOM 11676 O O . SER B 1 793 ? 200.863 153.029 139.707 1.00 41.67 ? 789 SER B O 1 ATOM 11677 C CB . SER B 1 793 ? 203.041 153.660 141.682 1.00 41.67 ? 789 SER B CB 1 ATOM 11678 O OG . SER B 1 793 ? 202.310 152.634 142.318 1.00 41.67 ? 789 SER B OG 1 ATOM 11679 N N . TYR B 1 794 ? 199.712 154.236 141.175 1.00 34.36 ? 790 TYR B N 1 ATOM 11680 C CA . TYR B 1 794 ? 198.459 153.631 140.777 1.00 34.36 ? 790 TYR B CA 1 ATOM 11681 C C . TYR B 1 794 ? 197.711 154.500 139.794 1.00 34.36 ? 790 TYR B C 1 ATOM 11682 O O . TYR B 1 794 ? 197.043 153.973 138.913 1.00 34.36 ? 790 TYR B O 1 ATOM 11683 C CB . TYR B 1 794 ? 197.601 153.356 142.000 1.00 34.36 ? 790 TYR B CB 1 ATOM 11684 C CG . TYR B 1 794 ? 196.441 152.455 141.744 1.00 34.36 ? 790 TYR B CG 1 ATOM 11685 C CD1 . TYR B 1 794 ? 196.644 151.133 141.424 1.00 34.36 ? 790 TYR B CD1 1 ATOM 11686 C CD2 . TYR B 1 794 ? 195.151 152.907 141.874 1.00 34.36 ? 790 TYR B CD2 1 ATOM 11687 C CE1 . TYR B 1 794 ? 195.597 150.294 141.202 1.00 34.36 ? 790 TYR B CE1 1 ATOM 11688 C CE2 . TYR B 1 794 ? 194.094 152.074 141.679 1.00 34.36 ? 790 TYR B CE2 1 ATOM 11689 C CZ . TYR B 1 794 ? 194.325 150.772 141.330 1.00 34.36 ? 790 TYR B CZ 1 ATOM 11690 O OH . TYR B 1 794 ? 193.281 149.933 141.114 1.00 34.36 ? 790 TYR B OH 1 ATOM 11691 N N . LEU B 1 795 ? 197.840 155.820 139.896 1.00 36.19 ? 791 LEU B N 1 ATOM 11692 C CA . LEU B 1 795 ? 197.314 156.683 138.849 1.00 36.19 ? 791 LEU B CA 1 ATOM 11693 C C . LEU B 1 795 ? 198.079 156.502 137.551 1.00 36.19 ? 791 LEU B C 1 ATOM 11694 O O . LEU B 1 795 ? 197.523 156.699 136.471 1.00 36.19 ? 791 LEU B O 1 ATOM 11695 C CB . LEU B 1 795 ? 197.357 158.147 139.272 1.00 36.19 ? 791 LEU B CB 1 ATOM 11696 C CG . LEU B 1 795 ? 196.161 158.795 139.965 1.00 36.19 ? 791 LEU B CG 1 ATOM 11697 C CD1 . LEU B 1 795 ? 194.943 158.679 139.096 1.00 36.19 ? 791 LEU B CD1 1 ATOM 11698 C CD2 . LEU B 1 795 ? 195.883 158.210 141.286 1.00 36.19 ? 791 LEU B CD2 1 ATOM 11699 N N . LEU B 1 796 ? 199.351 156.132 137.631 1.00 35.10 ? 792 LEU B N 1 ATOM 11700 C CA . LEU B 1 796 ? 200.099 155.799 136.432 1.00 35.10 ? 792 LEU B CA 1 ATOM 11701 C C . LEU B 1 796 ? 199.805 154.399 135.939 1.00 35.10 ? 792 LEU B C 1 ATOM 11702 O O . LEU B 1 796 ? 200.015 154.124 134.759 1.00 35.10 ? 792 LEU B O 1 ATOM 11703 C CB . LEU B 1 796 ? 201.597 155.938 136.677 1.00 35.10 ? 792 LEU B CB 1 ATOM 11704 C CG . LEU B 1 796 ? 202.145 157.328 136.954 1.00 35.10 ? 792 LEU B CG 1 ATOM 11705 C CD1 . LEU B 1 796 ? 203.599 157.205 137.298 1.00 35.10 ? 792 LEU B CD1 1 ATOM 11706 C CD2 . LEU B 1 796 ? 201.936 158.243 135.788 1.00 35.10 ? 792 LEU B CD2 1 ATOM 11707 N N . PHE B 1 797 ? 199.365 153.503 136.815 1.00 35.08 ? 793 PHE B N 1 ATOM 11708 C CA . PHE B 1 797 ? 198.862 152.220 136.347 1.00 35.08 ? 793 PHE B CA 1 ATOM 11709 C C . PHE B 1 797 ? 197.581 152.395 135.558 1.00 35.08 ? 793 PHE B C 1 ATOM 11710 O O . PHE B 1 797 ? 197.420 151.803 134.490 1.00 35.08 ? 793 PHE B O 1 ATOM 11711 C CB . PHE B 1 797 ? 198.625 151.283 137.517 1.00 35.08 ? 793 PHE B CB 1 ATOM 11712 C CG . PHE B 1 797 ? 197.971 150.004 137.127 1.00 35.08 ? 793 PHE B CG 1 ATOM 11713 C CD1 . PHE B 1 797 ? 198.634 149.080 136.369 1.00 35.08 ? 793 PHE B CD1 1 ATOM 11714 C CD2 . PHE B 1 797 ? 196.690 149.720 137.544 1.00 35.08 ? 793 PHE B CD2 1 ATOM 11715 C CE1 . PHE B 1 797 ? 198.038 147.913 136.016 1.00 35.08 ? 793 PHE B CE1 1 ATOM 11716 C CE2 . PHE B 1 797 ? 196.085 148.544 137.189 1.00 35.08 ? 793 PHE B CE2 1 ATOM 11717 C CZ . PHE B 1 797 ? 196.769 147.640 136.425 1.00 35.08 ? 793 PHE B CZ 1 ATOM 11718 N N . LEU B 1 798 ? 196.675 153.233 136.053 1.00 33.61 ? 794 LEU B N 1 ATOM 11719 C CA . LEU B 1 798 ? 195.411 153.455 135.369 1.00 33.61 ? 794 LEU B CA 1 ATOM 11720 C C . LEU B 1 798 ? 195.604 154.338 134.150 1.00 33.61 ? 794 LEU B C 1 ATOM 11721 O O . LEU B 1 798 ? 194.797 154.293 133.222 1.00 33.61 ? 794 LEU B O 1 ATOM 11722 C CB . LEU B 1 798 ? 194.387 154.073 136.323 1.00 33.61 ? 794 LEU B CB 1 ATOM 11723 C CG . LEU B 1 798 ? 193.531 153.220 137.273 1.00 33.61 ? 794 LEU B CG 1 ATOM 11724 C CD1 . LEU B 1 798 ? 192.708 152.235 136.547 1.00 33.61 ? 794 LEU B CD1 1 ATOM 11725 C CD2 . LEU B 1 798 ? 194.312 152.452 138.207 1.00 33.61 ? 794 LEU B CD2 1 ATOM 11726 N N . LEU B 1 799 ? 196.659 155.140 134.122 1.00 34.88 ? 795 LEU B N 1 ATOM 11727 C CA . LEU B 1 799 ? 196.975 155.854 132.896 1.00 34.88 ? 795 LEU B CA 1 ATOM 11728 C C . LEU B 1 799 ? 197.639 154.944 131.878 1.00 34.88 ? 795 LEU B C 1 ATOM 11729 O O . LEU B 1 799 ? 197.432 155.112 130.676 1.00 34.88 ? 795 LEU B O 1 ATOM 11730 C CB . LEU B 1 799 ? 197.843 157.068 133.207 1.00 34.88 ? 795 LEU B CB 1 ATOM 11731 C CG . LEU B 1 799 ? 198.206 158.002 132.064 1.00 34.88 ? 795 LEU B CG 1 ATOM 11732 C CD1 . LEU B 1 799 ? 198.100 159.408 132.513 1.00 34.88 ? 795 LEU B CD1 1 ATOM 11733 C CD2 . LEU B 1 799 ? 199.637 157.761 131.642 1.00 34.88 ? 795 LEU B CD2 1 ATOM 11734 N N . LEU B 1 800 ? 198.431 153.982 132.329 1.00 35.50 ? 796 LEU B N 1 ATOM 11735 C CA . LEU B 1 800 ? 198.970 153.002 131.403 1.00 35.50 ? 796 LEU B CA 1 ATOM 11736 C C . LEU B 1 800 ? 197.896 152.039 130.935 1.00 35.50 ? 796 LEU B C 1 ATOM 11737 O O . LEU B 1 800 ? 197.884 151.655 129.763 1.00 35.50 ? 796 LEU B O 1 ATOM 11738 C CB . LEU B 1 800 ? 200.113 152.236 132.050 1.00 35.50 ? 796 LEU B CB 1 ATOM 11739 C CG . LEU B 1 800 ? 200.745 151.185 131.157 1.00 35.50 ? 796 LEU B CG 1 ATOM 11740 C CD1 . LEU B 1 800 ? 201.336 151.842 129.945 1.00 35.50 ? 796 LEU B CD1 1 ATOM 11741 C CD2 . LEU B 1 800 ? 201.768 150.432 131.920 1.00 35.50 ? 796 LEU B CD2 1 ATOM 11742 N N . PHE B 1 801 ? 196.991 151.652 131.838 1.00 34.91 ? 797 PHE B N 1 ATOM 11743 C CA . PHE B 1 801 ? 195.898 150.754 131.486 1.00 34.91 ? 797 PHE B CA 1 ATOM 11744 C C . PHE B 1 801 ? 195.034 151.380 130.412 1.00 34.91 ? 797 PHE B C 1 ATOM 11745 O O . PHE B 1 801 ? 194.649 150.711 129.458 1.00 34.91 ? 797 PHE B O 1 ATOM 11746 C CB . PHE B 1 801 ? 195.027 150.468 132.704 1.00 34.91 ? 797 PHE B CB 1 ATOM 11747 C CG . PHE B 1 801 ? 194.262 149.171 132.646 1.00 34.91 ? 797 PHE B CG 1 ATOM 11748 C CD1 . PHE B 1 801 ? 193.247 148.961 131.733 1.00 34.91 ? 797 PHE B CD1 1 ATOM 11749 C CD2 . PHE B 1 801 ? 194.617 148.132 133.458 1.00 34.91 ? 797 PHE B CD2 1 ATOM 11750 C CE1 . PHE B 1 801 ? 192.576 147.783 131.682 1.00 34.91 ? 797 PHE B CE1 1 ATOM 11751 C CE2 . PHE B 1 801 ? 193.919 146.958 133.421 1.00 34.91 ? 797 PHE B CE2 1 ATOM 11752 C CZ . PHE B 1 801 ? 192.915 146.779 132.523 1.00 34.91 ? 797 PHE B CZ 1 ATOM 11753 N N . SER B 1 802 ? 194.746 152.672 130.545 1.00 35.13 ? 798 SER B N 1 ATOM 11754 C CA . SER B 1 802 ? 193.883 153.344 129.590 1.00 35.13 ? 798 SER B CA 1 ATOM 11755 C C . SER B 1 802 ? 194.580 153.532 128.255 1.00 35.13 ? 798 SER B C 1 ATOM 11756 O O . SER B 1 802 ? 193.967 153.342 127.209 1.00 35.13 ? 798 SER B O 1 ATOM 11757 C CB . SER B 1 802 ? 193.430 154.680 130.149 1.00 35.13 ? 798 SER B CB 1 ATOM 11758 O OG . SER B 1 802 ? 194.517 155.560 130.264 1.00 35.13 ? 798 SER B OG 1 ATOM 11759 N N . ARG B 1 803 ? 195.869 153.867 128.264 1.00 38.46 ? 799 ARG B N 1 ATOM 11760 C CA . ARG B 1 803 ? 196.579 154.052 127.006 1.00 38.46 ? 799 ARG B CA 1 ATOM 11761 C C . ARG B 1 803 ? 196.808 152.736 126.290 1.00 38.46 ? 799 ARG B C 1 ATOM 11762 O O . ARG B 1 803 ? 196.919 152.723 125.065 1.00 38.46 ? 799 ARG B O 1 ATOM 11763 C CB . ARG B 1 803 ? 197.905 154.761 127.251 1.00 38.46 ? 799 ARG B CB 1 ATOM 11764 C CG . ARG B 1 803 ? 198.508 155.435 126.035 1.00 38.46 ? 799 ARG B CG 1 ATOM 11765 C CD . ARG B 1 803 ? 199.615 154.655 125.393 1.00 38.46 ? 799 ARG B CD 1 ATOM 11766 N NE . ARG B 1 803 ? 200.316 155.471 124.403 1.00 38.46 ? 799 ARG B NE 1 ATOM 11767 C CZ . ARG B 1 803 ? 200.088 155.472 123.100 1.00 38.46 ? 799 ARG B CZ 1 ATOM 11768 N NH1 . ARG B 1 803 ? 199.207 154.656 122.586 1.00 38.46 ? 799 ARG B NH1 1 ATOM 11769 N NH2 . ARG B 1 803 ? 200.783 156.265 122.307 1.00 38.46 ? 799 ARG B NH2 1 ATOM 11770 N N . VAL B 1 804 ? 196.877 151.629 127.018 1.00 38.00 ? 800 VAL B N 1 ATOM 11771 C CA . VAL B 1 804 ? 196.768 150.335 126.365 1.00 38.00 ? 800 VAL B CA 1 ATOM 11772 C C . VAL B 1 804 ? 195.360 150.141 125.833 1.00 38.00 ? 800 VAL B C 1 ATOM 11773 O O . VAL B 1 804 ? 195.166 149.822 124.661 1.00 38.00 ? 800 VAL B O 1 ATOM 11774 C CB . VAL B 1 804 ? 197.168 149.211 127.328 1.00 38.00 ? 800 VAL B CB 1 ATOM 11775 C CG1 . VAL B 1 804 ? 196.864 147.877 126.723 1.00 38.00 ? 800 VAL B CG1 1 ATOM 11776 C CG2 . VAL B 1 804 ? 198.624 149.298 127.624 1.00 38.00 ? 800 VAL B CG2 1 ATOM 11777 N N . LEU B 1 805 ? 194.358 150.404 126.666 1.00 36.17 ? 801 LEU B N 1 ATOM 11778 C CA . LEU B 1 805 ? 192.987 150.039 126.340 1.00 36.17 ? 801 LEU B CA 1 ATOM 11779 C C . LEU B 1 805 ? 192.388 150.937 125.271 1.00 36.17 ? 801 LEU B C 1 ATOM 11780 O O . LEU B 1 805 ? 191.469 150.518 124.567 1.00 36.17 ? 801 LEU B O 1 ATOM 11781 C CB . LEU B 1 805 ? 192.138 150.098 127.598 1.00 36.17 ? 801 LEU B CB 1 ATOM 11782 C CG . LEU B 1 805 ? 190.756 149.500 127.641 1.00 36.17 ? 801 LEU B CG 1 ATOM 11783 C CD1 . LEU B 1 805 ? 190.910 148.017 127.477 1.00 36.17 ? 801 LEU B CD1 1 ATOM 11784 C CD2 . LEU B 1 805 ? 190.133 149.855 128.958 1.00 36.17 ? 801 LEU B CD2 1 ATOM 11785 N N . LEU B 1 806 ? 192.878 152.160 125.123 1.00 36.39 ? 802 LEU B N 1 ATOM 11786 C CA . LEU B 1 806 ? 192.278 153.048 124.140 1.00 36.39 ? 802 LEU B CA 1 ATOM 11787 C C . LEU B 1 806 ? 193.056 153.122 122.840 1.00 36.39 ? 802 LEU B C 1 ATOM 11788 O O . LEU B 1 806 ? 192.449 153.223 121.777 1.00 36.39 ? 802 LEU B O 1 ATOM 11789 C CB . LEU B 1 806 ? 192.119 154.459 124.707 1.00 36.39 ? 802 LEU B CB 1 ATOM 11790 C CG . LEU B 1 806 ? 191.251 154.584 125.958 1.00 36.39 ? 802 LEU B CG 1 ATOM 11791 C CD1 . LEU B 1 806 ? 191.080 156.020 126.356 1.00 36.39 ? 802 LEU B CD1 1 ATOM 11792 C CD2 . LEU B 1 806 ? 189.933 153.897 125.814 1.00 36.39 ? 802 LEU B CD2 1 ATOM 11793 N N . VAL B 1 807 ? 194.381 153.085 122.882 1.00 42.38 ? 803 VAL B N 1 ATOM 11794 C CA . VAL B 1 807 ? 195.154 153.331 121.671 1.00 42.38 ? 803 VAL B CA 1 ATOM 11795 C C . VAL B 1 807 ? 196.266 152.325 121.407 1.00 42.38 ? 803 VAL B C 1 ATOM 11796 O O . VAL B 1 807 ? 196.941 152.412 120.378 1.00 42.38 ? 803 VAL B O 1 ATOM 11797 C CB . VAL B 1 807 ? 195.715 154.765 121.681 1.00 42.38 ? 803 VAL B CB 1 ATOM 11798 C CG1 . VAL B 1 807 ? 194.580 155.769 121.649 1.00 42.38 ? 803 VAL B CG1 1 ATOM 11799 C CG2 . VAL B 1 807 ? 196.482 155.013 122.954 1.00 42.38 ? 803 VAL B CG2 1 ATOM 11800 N N . ASP B 1 808 ? 196.462 151.355 122.293 1.00 46.54 ? 804 ASP B N 1 ATOM 11801 C CA . ASP B 1 808 ? 197.500 150.344 122.079 1.00 46.54 ? 804 ASP B CA 1 ATOM 11802 C C . ASP B 1 808 ? 196.938 148.944 122.204 1.00 46.54 ? 804 ASP B C 1 ATOM 11803 O O . ASP B 1 808 ? 197.527 148.081 122.862 1.00 46.54 ? 804 ASP B O 1 ATOM 11804 C CB . ASP B 1 808 ? 198.667 150.490 123.054 1.00 46.54 ? 804 ASP B CB 1 ATOM 11805 C CG . ASP B 1 808 ? 199.663 151.523 122.627 1.00 46.54 ? 804 ASP B CG 1 ATOM 11806 O OD1 . ASP B 1 808 ? 199.795 151.772 121.408 1.00 46.54 ? 804 ASP B OD1 1 ATOM 11807 O OD2 . ASP B 1 808 ? 200.345 152.088 123.505 1.00 46.54 ? 804 ASP B OD2 1 ATOM 11808 N N . PHE B 1 809 ? 195.799 148.679 121.581 1.00 49.37 ? 805 PHE B N 1 ATOM 11809 C CA . PHE B 1 809 ? 195.161 147.387 121.779 1.00 49.37 ? 805 PHE B CA 1 ATOM 11810 C C . PHE B 1 809 ? 194.664 146.846 120.447 1.00 49.37 ? 805 PHE B C 1 ATOM 11811 O O . PHE B 1 809 ? 193.493 146.517 120.279 1.00 49.37 ? 805 PHE B O 1 ATOM 11812 C CB . PHE B 1 809 ? 194.033 147.510 122.786 1.00 49.37 ? 805 PHE B CB 1 ATOM 11813 C CG . PHE B 1 809 ? 193.743 146.259 123.536 1.00 49.37 ? 805 PHE B CG 1 ATOM 11814 C CD1 . PHE B 1 809 ? 194.539 145.900 124.601 1.00 49.37 ? 805 PHE B CD1 1 ATOM 11815 C CD2 . PHE B 1 809 ? 192.669 145.460 123.210 1.00 49.37 ? 805 PHE B CD2 1 ATOM 11816 C CE1 . PHE B 1 809 ? 194.277 144.766 125.315 1.00 49.37 ? 805 PHE B CE1 1 ATOM 11817 C CE2 . PHE B 1 809 ? 192.409 144.317 123.918 1.00 49.37 ? 805 PHE B CE2 1 ATOM 11818 C CZ . PHE B 1 809 ? 193.208 143.976 124.975 1.00 49.37 ? 805 PHE B CZ 1 ATOM 11819 N N . GLN B 1 810 ? 195.543 146.817 119.458 1.00 52.53 ? 806 GLN B N 1 ATOM 11820 C CA . GLN B 1 810 ? 195.229 146.195 118.186 1.00 52.53 ? 806 GLN B CA 1 ATOM 11821 C C . GLN B 1 810 ? 195.278 144.672 118.337 1.00 52.53 ? 806 GLN B C 1 ATOM 11822 O O . GLN B 1 810 ? 195.876 144.162 119.285 1.00 52.53 ? 806 GLN B O 1 ATOM 11823 C CB . GLN B 1 810 ? 196.212 146.686 117.118 1.00 52.53 ? 806 GLN B CB 1 ATOM 11824 C CG . GLN B 1 810 ? 195.860 148.040 116.519 1.00 52.53 ? 806 GLN B CG 1 ATOM 11825 C CD . GLN B 1 810 ? 196.044 149.187 117.486 1.00 52.53 ? 806 GLN B CD 1 ATOM 11826 O OE1 . GLN B 1 810 ? 195.077 149.830 117.888 1.00 52.53 ? 806 GLN B OE1 1 ATOM 11827 N NE2 . GLN B 1 810 ? 197.289 149.464 117.851 1.00 52.53 ? 806 GLN B NE2 1 ATOM 11828 N N . PRO B 1 811 ? 194.659 143.901 117.389 1.00 51.37 ? 807 PRO B N 1 ATOM 11829 C CA . PRO B 1 811 ? 194.703 142.429 117.489 1.00 51.37 ? 807 PRO B CA 1 ATOM 11830 C C . PRO B 1 811 ? 196.059 141.785 117.215 1.00 51.37 ? 807 PRO B C 1 ATOM 11831 O O . PRO B 1 811 ? 196.166 140.557 117.166 1.00 51.37 ? 807 PRO B O 1 ATOM 11832 C CB . PRO B 1 811 ? 193.683 141.982 116.438 1.00 51.37 ? 807 PRO B CB 1 ATOM 11833 C CG . PRO B 1 811 ? 192.797 143.117 116.267 1.00 51.37 ? 807 PRO B CG 1 ATOM 11834 C CD . PRO B 1 811 ? 193.633 144.327 116.421 1.00 51.37 ? 807 PRO B CD 1 ATOM 11835 N N . ALA B 1 812 ? 197.091 142.600 117.028 1.00 53.54 ? 808 ALA B N 1 ATOM 11836 C CA . ALA B 1 812 ? 198.467 142.152 116.994 1.00 53.54 ? 808 ALA B CA 1 ATOM 11837 C C . ALA B 1 812 ? 198.874 141.584 118.361 1.00 53.54 ? 808 ALA B C 1 ATOM 11838 O O . ALA B 1 812 ? 198.191 141.814 119.358 1.00 53.54 ? 808 ALA B O 1 ATOM 11839 C CB . ALA B 1 812 ? 199.349 143.336 116.591 1.00 53.54 ? 808 ALA B CB 1 ATOM 11840 N N . PRO B 1 813 ? 199.970 140.827 118.438 1.00 54.96 ? 809 PRO B N 1 ATOM 11841 C CA . PRO B 1 813 ? 200.507 140.435 119.755 1.00 54.96 ? 809 PRO B CA 1 ATOM 11842 C C . PRO B 1 813 ? 200.970 141.648 120.547 1.00 54.96 ? 809 PRO B C 1 ATOM 11843 O O . PRO B 1 813 ? 201.228 142.706 119.953 1.00 54.96 ? 809 PRO B O 1 ATOM 11844 C CB . PRO B 1 813 ? 201.677 139.503 119.388 1.00 54.96 ? 809 PRO B CB 1 ATOM 11845 C CG . PRO B 1 813 ? 202.009 139.819 118.002 1.00 54.96 ? 809 PRO B CG 1 ATOM 11846 C CD . PRO B 1 813 ? 200.710 140.147 117.359 1.00 54.96 ? 809 PRO B CD 1 ATOM 11847 N N . PRO B 1 814 ? 201.058 141.546 121.883 1.00 52.61 ? 810 PRO B N 1 ATOM 11848 C CA . PRO B 1 814 ? 201.235 142.743 122.722 1.00 52.61 ? 810 PRO B CA 1 ATOM 11849 C C . PRO B 1 814 ? 202.548 143.474 122.489 1.00 52.61 ? 810 PRO B C 1 ATOM 11850 O O . PRO B 1 814 ? 203.613 142.864 122.378 1.00 52.61 ? 810 PRO B O 1 ATOM 11851 C CB . PRO B 1 814 ? 201.167 142.179 124.144 1.00 52.61 ? 810 PRO B CB 1 ATOM 11852 C CG . PRO B 1 814 ? 200.385 140.960 124.021 1.00 52.61 ? 810 PRO B CG 1 ATOM 11853 C CD . PRO B 1 814 ? 200.757 140.368 122.719 1.00 52.61 ? 810 PRO B CD 1 ATOM 11854 N N . GLY B 1 815 ? 202.456 144.796 122.409 1.00 52.46 ? 811 GLY B N 1 ATOM 11855 C CA . GLY B 1 815 ? 203.599 145.628 122.102 1.00 52.46 ? 811 GLY B CA 1 ATOM 11856 C C . GLY B 1 815 ? 204.400 146.023 123.321 1.00 52.46 ? 811 GLY B C 1 ATOM 11857 O O . GLY B 1 815 ? 204.517 145.249 124.269 1.00 52.46 ? 811 GLY B O 1 ATOM 11858 N N . SER B 1 816 ? 204.954 147.233 123.306 1.00 50.74 ? 812 SER B N 1 ATOM 11859 C CA . SER B 1 816 ? 205.817 147.668 124.396 1.00 50.74 ? 812 SER B CA 1 ATOM 11860 C C . SER B 1 816 ? 205.008 147.968 125.647 1.00 50.74 ? 812 SER B C 1 ATOM 11861 O O . SER B 1 816 ? 205.236 147.380 126.708 1.00 50.74 ? 812 SER B O 1 ATOM 11862 C CB . SER B 1 816 ? 206.611 148.901 123.967 1.00 50.74 ? 812 SER B CB 1 ATOM 11863 O OG . SER B 1 816 ? 207.431 148.625 122.847 1.00 50.74 ? 812 SER B OG 1 ATOM 11864 N N . LEU B 1 817 ? 204.041 148.880 125.536 1.00 48.26 ? 813 LEU B N 1 ATOM 11865 C CA . LEU B 1 817 ? 203.317 149.331 126.715 1.00 48.26 ? 813 LEU B CA 1 ATOM 11866 C C . LEU B 1 817 ? 202.294 148.316 127.186 1.00 48.26 ? 813 LEU B C 1 ATOM 11867 O O . LEU B 1 817 ? 201.884 148.356 128.347 1.00 48.26 ? 813 LEU B O 1 ATOM 11868 C CB . LEU B 1 817 ? 202.640 150.665 126.440 1.00 48.26 ? 813 LEU B CB 1 ATOM 11869 C CG . LEU B 1 817 ? 203.623 151.818 126.323 1.00 48.26 ? 813 LEU B CG 1 ATOM 11870 C CD1 . LEU B 1 817 ? 202.913 153.078 125.923 1.00 48.26 ? 813 LEU B CD1 1 ATOM 11871 C CD2 . LEU B 1 817 ? 204.352 152.015 127.632 1.00 48.26 ? 813 LEU B CD2 1 ATOM 11872 N N . GLU B 1 818 ? 201.862 147.404 126.322 1.00 49.48 ? 814 GLU B N 1 ATOM 11873 C CA . GLU B 1 818 ? 200.915 146.404 126.787 1.00 49.48 ? 814 GLU B CA 1 ATOM 11874 C C . GLU B 1 818 ? 201.612 145.314 127.582 1.00 49.48 ? 814 GLU B C 1 ATOM 11875 O O . GLU B 1 818 ? 201.053 144.806 128.556 1.00 49.48 ? 814 GLU B O 1 ATOM 11876 C CB . GLU B 1 818 ? 200.144 145.822 125.612 1.00 49.48 ? 814 GLU B CB 1 ATOM 11877 C CG . GLU B 1 818 ? 199.062 144.875 126.026 1.00 49.48 ? 814 GLU B CG 1 ATOM 11878 C CD . GLU B 1 818 ? 198.215 144.420 124.879 1.00 49.48 ? 814 GLU B CD 1 ATOM 11879 O OE1 . GLU B 1 818 ? 198.450 144.876 123.742 1.00 49.48 ? 814 GLU B OE1 1 ATOM 11880 O OE2 . GLU B 1 818 ? 197.311 143.599 125.117 1.00 49.48 ? 814 GLU B OE2 1 ATOM 11881 N N . LEU B 1 819 ? 202.842 144.963 127.207 1.00 49.58 ? 815 LEU B N 1 ATOM 11882 C CA . LEU B 1 819 ? 203.631 144.063 128.038 1.00 49.58 ? 815 LEU B CA 1 ATOM 11883 C C . LEU B 1 819 ? 204.084 144.733 129.322 1.00 49.58 ? 815 LEU B C 1 ATOM 11884 O O . LEU B 1 819 ? 204.293 144.053 130.329 1.00 49.58 ? 815 LEU B O 1 ATOM 11885 C CB . LEU B 1 819 ? 204.844 143.559 127.270 1.00 49.58 ? 815 LEU B CB 1 ATOM 11886 C CG . LEU B 1 819 ? 204.561 142.552 126.172 1.00 49.58 ? 815 LEU B CG 1 ATOM 11887 C CD1 . LEU B 1 819 ? 205.823 142.315 125.394 1.00 49.58 ? 815 LEU B CD1 1 ATOM 11888 C CD2 . LEU B 1 819 ? 204.065 141.271 126.788 1.00 49.58 ? 815 LEU B CD2 1 ATOM 11889 N N . LEU B 1 820 ? 204.257 146.053 129.306 1.00 47.51 ? 816 LEU B N 1 ATOM 11890 C CA . LEU B 1 820 ? 204.611 146.753 130.530 1.00 47.51 ? 816 LEU B CA 1 ATOM 11891 C C . LEU B 1 820 ? 203.428 146.793 131.478 1.00 47.51 ? 816 LEU B C 1 ATOM 11892 O O . LEU B 1 820 ? 203.608 146.796 132.697 1.00 47.51 ? 816 LEU B O 1 ATOM 11893 C CB . LEU B 1 820 ? 205.087 148.163 130.198 1.00 47.51 ? 816 LEU B CB 1 ATOM 11894 C CG . LEU B 1 820 ? 206.033 148.902 131.139 1.00 47.51 ? 816 LEU B CG 1 ATOM 11895 C CD1 . LEU B 1 820 ? 206.827 149.875 130.307 1.00 47.51 ? 816 LEU B CD1 1 ATOM 11896 C CD2 . LEU B 1 820 ? 205.362 149.634 132.243 1.00 47.51 ? 816 LEU B CD2 1 ATOM 11897 N N . LEU B 1 821 ? 202.217 146.804 130.930 1.00 43.98 ? 817 LEU B N 1 ATOM 11898 C CA . LEU B 1 821 ? 201.010 146.689 131.732 1.00 43.98 ? 817 LEU B CA 1 ATOM 11899 C C . LEU B 1 821 ? 200.858 145.300 132.328 1.00 43.98 ? 817 LEU B C 1 ATOM 11900 O O . LEU B 1 821 ? 200.326 145.158 133.433 1.00 43.98 ? 817 LEU B O 1 ATOM 11901 C CB . LEU B 1 821 ? 199.799 147.023 130.871 1.00 43.98 ? 817 LEU B CB 1 ATOM 11902 C CG . LEU B 1 821 ? 198.428 147.049 131.524 1.00 43.98 ? 817 LEU B CG 1 ATOM 11903 C CD1 . LEU B 1 821 ? 198.387 148.182 132.488 1.00 43.98 ? 817 LEU B CD1 1 ATOM 11904 C CD2 . LEU B 1 821 ? 197.357 147.177 130.488 1.00 43.98 ? 817 LEU B CD2 1 ATOM 11905 N N . TYR B 1 822 ? 201.313 144.265 131.624 1.00 48.51 ? 818 TYR B N 1 ATOM 11906 C CA . TYR B 1 822 ? 201.135 142.913 132.140 1.00 48.51 ? 818 TYR B CA 1 ATOM 11907 C C . TYR B 1 822 ? 202.113 142.630 133.257 1.00 48.51 ? 818 TYR B C 1 ATOM 11908 O O . TYR B 1 822 ? 201.790 141.893 134.189 1.00 48.51 ? 818 TYR B O 1 ATOM 11909 C CB . TYR B 1 822 ? 201.322 141.853 131.053 1.00 48.51 ? 818 TYR B CB 1 ATOM 11910 C CG . TYR B 1 822 ? 200.335 141.875 129.913 1.00 48.51 ? 818 TYR B CG 1 ATOM 11911 C CD1 . TYR B 1 822 ? 199.191 142.654 129.961 1.00 48.51 ? 818 TYR B CD1 1 ATOM 11912 C CD2 . TYR B 1 822 ? 200.543 141.095 128.794 1.00 48.51 ? 818 TYR B CD2 1 ATOM 11913 C CE1 . TYR B 1 822 ? 198.321 142.693 128.919 1.00 48.51 ? 818 TYR B CE1 1 ATOM 11914 C CE2 . TYR B 1 822 ? 199.658 141.109 127.751 1.00 48.51 ? 818 TYR B CE2 1 ATOM 11915 C CZ . TYR B 1 822 ? 198.543 141.904 127.825 1.00 48.51 ? 818 TYR B CZ 1 ATOM 11916 O OH . TYR B 1 822 ? 197.648 141.939 126.793 1.00 48.51 ? 818 TYR B OH 1 ATOM 11917 N N . PHE B 1 823 ? 203.309 143.195 133.171 1.00 52.53 ? 819 PHE B N 1 ATOM 11918 C CA . PHE B 1 823 ? 204.246 143.072 134.271 1.00 52.53 ? 819 PHE B CA 1 ATOM 11919 C C . PHE B 1 823 ? 203.818 143.929 135.447 1.00 52.53 ? 819 PHE B C 1 ATOM 11920 O O . PHE B 1 823 ? 204.044 143.553 136.600 1.00 52.53 ? 819 PHE B O 1 ATOM 11921 C CB . PHE B 1 823 ? 205.643 143.457 133.812 1.00 52.53 ? 819 PHE B CB 1 ATOM 11922 C CG . PHE B 1 823 ? 206.637 143.485 134.916 1.00 52.53 ? 819 PHE B CG 1 ATOM 11923 C CD1 . PHE B 1 823 ? 207.053 142.309 135.509 1.00 52.53 ? 819 PHE B CD1 1 ATOM 11924 C CD2 . PHE B 1 823 ? 207.146 144.686 135.375 1.00 52.53 ? 819 PHE B CD2 1 ATOM 11925 C CE1 . PHE B 1 823 ? 207.963 142.332 136.530 1.00 52.53 ? 819 PHE B CE1 1 ATOM 11926 C CE2 . PHE B 1 823 ? 208.055 144.713 136.392 1.00 52.53 ? 819 PHE B CE2 1 ATOM 11927 C CZ . PHE B 1 823 ? 208.465 143.537 136.970 1.00 52.53 ? 819 PHE B CZ 1 ATOM 11928 N N . TRP B 1 824 ? 203.204 145.068 135.159 1.00 46.51 ? 820 TRP B N 1 ATOM 11929 C CA . TRP B 1 824 ? 202.741 145.975 136.195 1.00 46.51 ? 820 TRP B CA 1 ATOM 11930 C C . TRP B 1 824 ? 201.668 145.317 137.039 1.00 46.51 ? 820 TRP B C 1 ATOM 11931 O O . TRP B 1 824 ? 201.651 145.467 138.253 1.00 46.51 ? 820 TRP B O 1 ATOM 11932 C CB . TRP B 1 824 ? 202.191 147.234 135.567 1.00 46.51 ? 820 TRP B CB 1 ATOM 11933 C CG . TRP B 1 824 ? 202.175 148.392 136.469 1.00 46.51 ? 820 TRP B CG 1 ATOM 11934 C CD1 . TRP B 1 824 ? 201.776 148.414 137.763 1.00 46.51 ? 820 TRP B CD1 1 ATOM 11935 C CD2 . TRP B 1 824 ? 202.565 149.723 136.143 1.00 46.51 ? 820 TRP B CD2 1 ATOM 11936 N NE1 . TRP B 1 824 ? 201.893 149.681 138.269 1.00 46.51 ? 820 TRP B NE1 1 ATOM 11937 C CE2 . TRP B 1 824 ? 202.377 150.503 137.288 1.00 46.51 ? 820 TRP B CE2 1 ATOM 11938 C CE3 . TRP B 1 824 ? 203.051 150.330 134.987 1.00 46.51 ? 820 TRP B CE3 1 ATOM 11939 C CZ2 . TRP B 1 824 ? 202.667 151.854 137.318 1.00 46.51 ? 820 TRP B CZ2 1 ATOM 11940 C CZ3 . TRP B 1 824 ? 203.333 151.667 135.019 1.00 46.51 ? 820 TRP B CZ3 1 ATOM 11941 C CH2 . TRP B 1 824 ? 203.140 152.417 136.174 1.00 46.51 ? 820 TRP B CH2 1 ATOM 11942 N N . ALA B 1 825 ? 200.753 144.609 136.393 1.00 49.48 ? 821 ALA B N 1 ATOM 11943 C CA . ALA B 1 825 ? 199.711 143.898 137.111 1.00 49.48 ? 821 ALA B CA 1 ATOM 11944 C C . ALA B 1 825 ? 200.175 142.566 137.670 1.00 49.48 ? 821 ALA B C 1 ATOM 11945 O O . ALA B 1 825 ? 199.459 141.977 138.484 1.00 49.48 ? 821 ALA B O 1 ATOM 11946 C CB . ALA B 1 825 ? 198.506 143.675 136.215 1.00 49.48 ? 821 ALA B CB 1 ATOM 11947 N N . PHE B 1 826 ? 201.331 142.057 137.249 1.00 55.42 ? 822 PHE B N 1 ATOM 11948 C CA . PHE B 1 826 ? 201.902 140.953 138.004 1.00 55.42 ? 822 PHE B CA 1 ATOM 11949 C C . PHE B 1 826 ? 202.428 141.443 139.337 1.00 55.42 ? 822 PHE B C 1 ATOM 11950 O O . PHE B 1 826 ? 202.300 140.755 140.351 1.00 55.42 ? 822 PHE B O 1 ATOM 11951 C CB . PHE B 1 826 ? 203.020 140.264 137.233 1.00 55.42 ? 822 PHE B CB 1 ATOM 11952 C CG . PHE B 1 826 ? 203.609 139.108 137.973 1.00 55.42 ? 822 PHE B CG 1 ATOM 11953 C CD1 . PHE B 1 826 ? 202.905 137.927 138.081 1.00 55.42 ? 822 PHE B CD1 1 ATOM 11954 C CD2 . PHE B 1 826 ? 204.846 139.207 138.591 1.00 55.42 ? 822 PHE B CD2 1 ATOM 11955 C CE1 . PHE B 1 826 ? 203.420 136.859 138.778 1.00 55.42 ? 822 PHE B CE1 1 ATOM 11956 C CE2 . PHE B 1 826 ? 205.368 138.142 139.293 1.00 55.42 ? 822 PHE B CE2 1 ATOM 11957 C CZ . PHE B 1 826 ? 204.652 136.965 139.383 1.00 55.42 ? 822 PHE B CZ 1 ATOM 11958 N N . THR B 1 827 ? 203.046 142.606 139.330 1.00 55.96 ? 823 THR B N 1 ATOM 11959 C CA . THR B 1 827 ? 203.561 143.139 140.560 1.00 55.96 ? 823 THR B CA 1 ATOM 11960 C C . THR B 1 827 ? 202.372 143.495 141.431 1.00 55.96 ? 823 THR B C 1 ATOM 11961 O O . THR B 1 827 ? 202.433 143.386 142.644 1.00 55.96 ? 823 THR B O 1 ATOM 11962 C CB . THR B 1 827 ? 204.477 144.338 140.322 1.00 55.96 ? 823 THR B CB 1 ATOM 11963 O OG1 . THR B 1 827 ? 204.110 145.005 139.114 1.00 55.96 ? 823 THR B OG1 1 ATOM 11964 C CG2 . THR B 1 827 ? 205.910 143.882 140.195 1.00 55.96 ? 823 THR B CG2 1 ATOM 11965 N N . LEU B 1 828 ? 201.278 143.899 140.801 1.00 53.92 ? 824 LEU B N 1 ATOM 11966 C CA . LEU B 1 828 ? 200.063 144.237 141.526 1.00 53.92 ? 824 LEU B CA 1 ATOM 11967 C C . LEU B 1 828 ? 199.562 142.977 142.200 1.00 53.92 ? 824 LEU B C 1 ATOM 11968 O O . LEU B 1 828 ? 198.905 143.034 143.233 1.00 53.92 ? 824 LEU B O 1 ATOM 11969 C CB . LEU B 1 828 ? 198.992 144.761 140.572 1.00 53.92 ? 824 LEU B CB 1 ATOM 11970 C CG . LEU B 1 828 ? 198.877 146.261 140.315 1.00 53.92 ? 824 LEU B CG 1 ATOM 11971 C CD1 . LEU B 1 828 ? 197.415 146.656 140.250 1.00 53.92 ? 824 LEU B CD1 1 ATOM 11972 C CD2 . LEU B 1 828 ? 199.596 147.061 141.383 1.00 53.92 ? 824 LEU B CD2 1 ATOM 11973 N N . LEU B 1 829 ? 199.858 141.833 141.594 1.00 59.15 ? 825 LEU B N 1 ATOM 11974 C CA . LEU B 1 829 ? 199.456 140.547 142.142 1.00 59.15 ? 825 LEU B CA 1 ATOM 11975 C C . LEU B 1 829 ? 200.496 140.035 143.127 1.00 59.15 ? 825 LEU B C 1 ATOM 11976 O O . LEU B 1 829 ? 200.162 139.326 144.079 1.00 59.15 ? 825 LEU B O 1 ATOM 11977 C CB . LEU B 1 829 ? 199.224 139.563 140.993 1.00 59.15 ? 825 LEU B CB 1 ATOM 11978 C CG . LEU B 1 829 ? 198.544 138.204 141.163 1.00 59.15 ? 825 LEU B CG 1 ATOM 11979 C CD1 . LEU B 1 829 ? 199.502 137.107 141.564 1.00 59.15 ? 825 LEU B CD1 1 ATOM 11980 C CD2 . LEU B 1 829 ? 197.424 138.310 142.171 1.00 59.15 ? 825 LEU B CD2 1 ATOM 11981 N N . CYS B 1 830 ? 201.764 140.381 142.911 1.00 66.59 ? 826 CYS B N 1 ATOM 11982 C CA . CYS B 1 830 ? 202.800 140.010 143.865 1.00 66.59 ? 826 CYS B CA 1 ATOM 11983 C C . CYS B 1 830 ? 202.693 140.853 145.127 1.00 66.59 ? 826 CYS B C 1 ATOM 11984 O O . CYS B 1 830 ? 203.031 140.396 146.221 1.00 66.59 ? 826 CYS B O 1 ATOM 11985 C CB . CYS B 1 830 ? 204.180 140.156 143.226 1.00 66.59 ? 826 CYS B CB 1 ATOM 11986 S SG . CYS B 1 830 ? 205.543 139.583 144.252 1.00 66.59 ? 826 CYS B SG 1 ATOM 11987 N N . GLU B 1 831 ? 202.088 142.022 144.980 1.00 66.88 ? 827 GLU B N 1 ATOM 11988 C CA . GLU B 1 831 ? 201.848 142.902 146.103 1.00 66.88 ? 827 GLU B CA 1 ATOM 11989 C C . GLU B 1 831 ? 200.511 142.515 146.714 1.00 66.88 ? 827 GLU B C 1 ATOM 11990 O O . GLU B 1 831 ? 200.132 143.030 147.757 1.00 66.88 ? 827 GLU B O 1 ATOM 11991 C CB . GLU B 1 831 ? 201.797 144.355 145.647 1.00 66.88 ? 827 GLU B CB 1 ATOM 11992 C CG . GLU B 1 831 ? 201.139 145.284 146.653 1.00 66.88 ? 827 GLU B CG 1 ATOM 11993 C CD . GLU B 1 831 ? 199.972 146.060 146.068 1.00 66.88 ? 827 GLU B CD 1 ATOM 11994 O OE1 . GLU B 1 831 ? 199.194 145.472 145.290 1.00 66.88 ? 827 GLU B OE1 1 ATOM 11995 O OE2 . GLU B 1 831 ? 199.826 147.257 146.394 1.00 66.88 ? 827 GLU B OE2 1 ATOM 11996 N N . GLU B 1 832 ? 199.803 141.605 146.062 1.00 67.68 ? 828 GLU B N 1 ATOM 11997 C CA . GLU B 1 832 ? 198.507 141.170 146.551 1.00 67.68 ? 828 GLU B CA 1 ATOM 11998 C C . GLU B 1 832 ? 198.648 139.927 147.400 1.00 67.68 ? 828 GLU B C 1 ATOM 11999 O O . GLU B 1 832 ? 197.759 139.601 148.177 1.00 67.68 ? 828 GLU B O 1 ATOM 12000 C CB . GLU B 1 832 ? 197.557 140.894 145.390 1.00 67.68 ? 828 GLU B CB 1 ATOM 12001 C CG . GLU B 1 832 ? 196.108 141.217 145.701 1.00 67.68 ? 828 GLU B CG 1 ATOM 12002 C CD . GLU B 1 832 ? 195.937 142.602 146.286 1.00 67.68 ? 828 GLU B CD 1 ATOM 12003 O OE1 . GLU B 1 832 ? 196.585 143.546 145.787 1.00 67.68 ? 828 GLU B OE1 1 ATOM 12004 O OE2 . GLU B 1 832 ? 195.157 142.748 147.244 1.00 67.68 ? 828 GLU B OE2 1 ATOM 12005 N N . LEU B 1 833 ? 199.766 139.226 147.238 1.00 71.42 ? 829 LEU B N 1 ATOM 12006 C CA . LEU B 1 833 ? 200.017 138.017 148.012 1.00 71.42 ? 829 LEU B CA 1 ATOM 12007 C C . LEU B 1 833 ? 200.861 138.355 149.236 1.00 71.42 ? 829 LEU B C 1 ATOM 12008 O O . LEU B 1 833 ? 200.970 137.563 150.162 1.00 71.42 ? 829 LEU B O 1 ATOM 12009 C CB . LEU B 1 833 ? 200.675 136.929 147.164 1.00 71.42 ? 829 LEU B CB 1 ATOM 12010 C CG . LEU B 1 833 ? 202.149 137.056 146.792 1.00 71.42 ? 829 LEU B CG 1 ATOM 12011 C CD1 . LEU B 1 833 ? 203.046 136.984 148.018 1.00 71.42 ? 829 LEU B CD1 1 ATOM 12012 C CD2 . LEU B 1 833 ? 202.505 135.955 145.808 1.00 71.42 ? 829 LEU B CD2 1 ATOM 12013 N N . ARG B 1 834 ? 201.439 139.554 149.244 1.00 73.76 ? 830 ARG B N 1 ATOM 12014 C CA . ARG B 1 834 ? 202.249 140.028 150.355 1.00 73.76 ? 830 ARG B CA 1 ATOM 12015 C C . ARG B 1 834 ? 201.335 140.305 151.536 1.00 73.76 ? 830 ARG B C 1 ATOM 12016 O O . ARG B 1 834 ? 201.711 140.095 152.685 1.00 73.76 ? 830 ARG B O 1 ATOM 12017 C CB . ARG B 1 834 ? 203.013 141.284 149.962 1.00 73.76 ? 830 ARG B CB 1 ATOM 12018 C CG . ARG B 1 834 ? 204.023 141.740 150.993 1.00 73.76 ? 830 ARG B CG 1 ATOM 12019 C CD . ARG B 1 834 ? 203.422 142.803 151.892 1.00 73.76 ? 830 ARG B CD 1 ATOM 12020 N NE . ARG B 1 834 ? 204.122 144.077 151.787 1.00 73.76 ? 830 ARG B NE 1 ATOM 12021 C CZ . ARG B 1 834 ? 204.539 144.782 152.831 1.00 73.76 ? 830 ARG B CZ 1 ATOM 12022 N NH1 . ARG B 1 834 ? 204.322 144.338 154.061 1.00 73.76 ? 830 ARG B NH1 1 ATOM 12023 N NH2 . ARG B 1 834 ? 205.169 145.935 152.651 1.00 73.76 ? 830 ARG B NH2 1 ATOM 12024 N N . GLN B 1 835 ? 200.118 140.743 151.227 1.00 73.51 ? 831 GLN B N 1 ATOM 12025 C CA . GLN B 1 835 ? 199.105 141.025 152.232 1.00 73.51 ? 831 GLN B CA 1 ATOM 12026 C C . GLN B 1 835 ? 198.413 139.720 152.577 1.00 73.51 ? 831 GLN B C 1 ATOM 12027 O O . GLN B 1 835 ? 197.818 139.575 153.640 1.00 73.51 ? 831 GLN B O 1 ATOM 12028 C CB . GLN B 1 835 ? 198.068 142.007 151.693 1.00 73.51 ? 831 GLN B CB 1 ATOM 12029 C CG . GLN B 1 835 ? 198.619 143.364 151.299 1.00 73.51 ? 831 GLN B CG 1 ATOM 12030 C CD . GLN B 1 835 ? 197.715 144.093 150.326 1.00 73.51 ? 831 GLN B CD 1 ATOM 12031 O OE1 . GLN B 1 835 ? 196.496 143.930 150.353 1.00 73.51 ? 831 GLN B OE1 1 ATOM 12032 N NE2 . GLN B 1 835 ? 198.309 144.898 149.459 1.00 73.51 ? 831 GLN B NE2 1 ATOM 12033 N N . GLY B 1 836 ? 198.480 138.775 151.649 1.00 79.06 ? 832 GLY B N 1 ATOM 12034 C CA . GLY B 1 836 ? 197.886 137.470 151.831 1.00 79.06 ? 832 GLY B CA 1 ATOM 12035 C C . GLY B 1 836 ? 198.733 136.626 152.760 1.00 79.06 ? 832 GLY B C 1 ATOM 12036 O O . GLY B 1 836 ? 198.237 136.133 153.768 1.00 79.06 ? 832 GLY B O 1 ATOM 12037 N N . LEU B 1 837 ? 200.017 136.470 152.447 1.00 79.88 ? 833 LEU B N 1 ATOM 12038 C CA . LEU B 1 837 ? 200.867 135.651 153.304 1.00 79.88 ? 833 LEU B CA 1 ATOM 12039 C C . LEU B 1 837 ? 201.695 136.502 154.261 1.00 79.88 ? 833 LEU B C 1 ATOM 12040 O O . LEU B 1 837 ? 202.729 136.046 154.761 1.00 79.88 ? 833 LEU B O 1 ATOM 12041 C CB . LEU B 1 837 ? 201.745 134.730 152.452 1.00 79.88 ? 833 LEU B CB 1 ATOM 12042 C CG . LEU B 1 837 ? 202.707 135.192 151.352 1.00 79.88 ? 833 LEU B CG 1 ATOM 12043 C CD1 . LEU B 1 837 ? 204.107 135.539 151.849 1.00 79.88 ? 833 LEU B CD1 1 ATOM 12044 C CD2 . LEU B 1 837 ? 202.784 134.118 150.276 1.00 79.88 ? 833 LEU B CD2 1 ATOM 12045 N N . SER B 1 838 ? 201.260 137.726 154.539 1.00 80.20 ? 834 SER B N 1 ATOM 12046 C CA . SER B 1 838 ? 201.826 138.528 155.612 1.00 80.20 ? 834 SER B CA 1 ATOM 12047 C C . SER B 1 838 ? 200.758 139.185 156.469 1.00 80.20 ? 834 SER B C 1 ATOM 12048 O O . SER B 1 838 ? 201.049 140.171 157.151 1.00 80.20 ? 834 SER B O 1 ATOM 12049 C CB . SER B 1 838 ? 202.753 139.601 155.046 1.00 80.20 ? 834 SER B CB 1 ATOM 12050 O OG . SER B 1 838 ? 203.824 139.028 154.321 1.00 80.20 ? 834 SER B OG 1 ATOM 12051 N N . GLY B 1 839 ? 199.535 138.671 156.445 1.00 80.72 ? 835 GLY B N 1 ATOM 12052 C CA . GLY B 1 839 ? 198.440 139.279 157.173 1.00 80.72 ? 835 GLY B CA 1 ATOM 12053 C C . GLY B 1 839 ? 198.499 139.056 158.667 1.00 80.72 ? 835 GLY B C 1 ATOM 12054 O O . GLY B 1 839 ? 198.728 139.993 159.427 1.00 80.72 ? 835 GLY B O 1 ATOM 12055 N N . SER B 1 846 ? 191.873 139.313 169.156 1.00 99.95 ? 842 SER B N 1 ATOM 12056 C CA . SER B 1 846 ? 191.877 140.225 168.018 1.00 99.95 ? 842 SER B CA 1 ATOM 12057 C C . SER B 1 846 ? 190.512 140.329 167.366 1.00 99.95 ? 842 SER B C 1 ATOM 12058 O O . SER B 1 846 ? 190.395 140.818 166.241 1.00 99.95 ? 842 SER B O 1 ATOM 12059 C CB . SER B 1 846 ? 192.894 139.775 166.972 1.00 99.95 ? 842 SER B CB 1 ATOM 12060 N N . GLY B 1 847 ? 189.485 139.871 168.073 1.00 104.79 ? 843 GLY B N 1 ATOM 12061 C CA . GLY B 1 847 ? 188.191 139.677 167.438 1.00 104.79 ? 843 GLY B CA 1 ATOM 12062 C C . GLY B 1 847 ? 188.225 138.545 166.436 1.00 104.79 ? 843 GLY B C 1 ATOM 12063 O O . GLY B 1 847 ? 187.476 138.561 165.452 1.00 104.79 ? 843 GLY B O 1 ATOM 12064 N N . GLY B 1 848 ? 189.073 137.551 166.677 1.00 107.66 ? 844 GLY B N 1 ATOM 12065 C CA . GLY B 1 848 ? 189.308 136.474 165.752 1.00 107.66 ? 844 GLY B CA 1 ATOM 12066 C C . GLY B 1 848 ? 190.497 135.649 166.200 1.00 107.66 ? 844 GLY B C 1 ATOM 12067 O O . GLY B 1 848 ? 190.642 135.332 167.385 1.00 107.66 ? 844 GLY B O 1 ATOM 12068 N N . PRO B 1 849 ? 191.381 135.288 165.266 1.00 112.73 ? 845 PRO B N 1 ATOM 12069 C CA . PRO B 1 849 ? 192.572 134.517 165.650 1.00 112.73 ? 845 PRO B CA 1 ATOM 12070 C C . PRO B 1 849 ? 193.644 135.397 166.269 1.00 112.73 ? 845 PRO B C 1 ATOM 12071 O O . PRO B 1 849 ? 193.459 136.610 166.404 1.00 112.73 ? 845 PRO B O 1 ATOM 12072 C CB . PRO B 1 849 ? 193.040 133.913 164.322 1.00 112.73 ? 845 PRO B CB 1 ATOM 12073 C CG . PRO B 1 849 ? 192.593 134.895 163.305 1.00 112.73 ? 845 PRO B CG 1 ATOM 12074 C CD . PRO B 1 849 ? 191.286 135.459 163.806 1.00 112.73 ? 845 PRO B CD 1 ATOM 12075 N N . GLY B 1 850 ? 194.775 134.806 166.638 1.00 118.04 ? 846 GLY B N 1 ATOM 12076 C CA . GLY B 1 850 ? 195.857 135.557 167.226 1.00 118.04 ? 846 GLY B CA 1 ATOM 12077 C C . GLY B 1 850 ? 196.918 135.901 166.202 1.00 118.04 ? 846 GLY B C 1 ATOM 12078 O O . GLY B 1 850 ? 196.893 135.415 165.067 1.00 118.04 ? 846 GLY B O 1 ATOM 12079 N N . PRO B 1 851 ? 197.863 136.761 166.577 1.00 119.82 ? 847 PRO B N 1 ATOM 12080 C CA . PRO B 1 851 ? 198.962 137.090 165.660 1.00 119.82 ? 847 PRO B CA 1 ATOM 12081 C C . PRO B 1 851 ? 199.927 135.922 165.519 1.00 119.82 ? 847 PRO B C 1 ATOM 12082 O O . PRO B 1 851 ? 200.266 135.249 166.494 1.00 119.82 ? 847 PRO B O 1 ATOM 12083 C CB . PRO B 1 851 ? 199.624 138.303 166.323 1.00 119.82 ? 847 PRO B CB 1 ATOM 12084 C CG . PRO B 1 851 ? 199.300 138.163 167.770 1.00 119.82 ? 847 PRO B CG 1 ATOM 12085 C CD . PRO B 1 851 ? 197.933 137.540 167.826 1.00 119.82 ? 847 PRO B CD 1 ATOM 12086 N N . GLY B 1 852 ? 200.364 135.685 164.286 1.00 115.73 ? 848 GLY B N 1 ATOM 12087 C CA . GLY B 1 852 ? 201.224 134.558 164.005 1.00 115.73 ? 848 GLY B CA 1 ATOM 12088 C C . GLY B 1 852 ? 200.470 133.250 164.090 1.00 115.73 ? 848 GLY B C 1 ATOM 12089 O O . GLY B 1 852 ? 200.787 132.393 164.922 1.00 115.73 ? 848 GLY B O 1 ATOM 12090 N N . HIS B 1 853 ? 199.458 133.093 163.242 1.00 111.93 ? 849 HIS B N 1 ATOM 12091 C CA . HIS B 1 853 ? 198.695 131.858 163.170 1.00 111.93 ? 849 HIS B CA 1 ATOM 12092 C C . HIS B 1 853 ? 199.447 130.755 162.441 1.00 111.93 ? 849 HIS B C 1 ATOM 12093 O O . HIS B 1 853 ? 199.350 129.591 162.846 1.00 111.93 ? 849 HIS B O 1 ATOM 12094 C CB . HIS B 1 853 ? 197.347 132.107 162.486 1.00 111.93 ? 849 HIS B CB 1 ATOM 12095 N N . ALA B 1 854 ? 200.132 131.096 161.336 1.00 107.82 ? 850 ALA B N 1 ATOM 12096 C CA . ALA B 1 854 ? 201.050 130.258 160.555 1.00 107.82 ? 850 ALA B CA 1 ATOM 12097 C C . ALA B 1 854 ? 200.370 129.098 159.828 1.00 107.82 ? 850 ALA B C 1 ATOM 12098 O O . ALA B 1 854 ? 201.023 128.363 159.081 1.00 107.82 ? 850 ALA B O 1 ATOM 12099 C CB . ALA B 1 854 ? 202.199 129.731 161.429 1.00 107.82 ? 850 ALA B CB 1 ATOM 12100 N N . SER B 1 855 ? 199.067 128.925 160.026 1.00 104.05 ? 851 SER B N 1 ATOM 12101 C CA . SER B 1 855 ? 198.295 128.004 159.212 1.00 104.05 ? 851 SER B CA 1 ATOM 12102 C C . SER B 1 855 ? 197.407 128.811 158.284 1.00 104.05 ? 851 SER B C 1 ATOM 12103 O O . SER B 1 855 ? 196.691 129.716 158.719 1.00 104.05 ? 851 SER B O 1 ATOM 12104 C CB . SER B 1 855 ? 197.459 127.075 160.095 1.00 104.05 ? 851 SER B CB 1 ATOM 12105 O OG . SER B 1 855 ? 196.495 127.803 160.835 1.00 104.05 ? 851 SER B OG 1 ATOM 12106 N N . LEU B 1 856 ? 197.457 128.478 156.996 1.00 96.90 ? 852 LEU B N 1 ATOM 12107 C CA . LEU B 1 856 ? 196.980 129.417 155.992 1.00 96.90 ? 852 LEU B CA 1 ATOM 12108 C C . LEU B 1 856 ? 195.471 129.335 155.825 1.00 96.90 ? 852 LEU B C 1 ATOM 12109 O O . LEU B 1 856 ? 194.882 130.148 155.109 1.00 96.90 ? 852 LEU B O 1 ATOM 12110 C CB . LEU B 1 856 ? 197.694 129.178 154.662 1.00 96.90 ? 852 LEU B CB 1 ATOM 12111 C CG . LEU B 1 856 ? 199.140 129.691 154.555 1.00 96.90 ? 852 LEU B CG 1 ATOM 12112 C CD1 . LEU B 1 856 ? 199.261 131.123 155.077 1.00 96.90 ? 852 LEU B CD1 1 ATOM 12113 C CD2 . LEU B 1 856 ? 200.201 128.777 155.166 1.00 96.90 ? 852 LEU B CD2 1 ATOM 12114 N N . SER B 1 857 ? 194.826 128.384 156.500 1.00 97.39 ? 853 SER B N 1 ATOM 12115 C CA . SER B 1 857 ? 193.371 128.325 156.505 1.00 97.39 ? 853 SER B CA 1 ATOM 12116 C C . SER B 1 857 ? 192.756 129.398 157.392 1.00 97.39 ? 853 SER B C 1 ATOM 12117 O O . SER B 1 857 ? 191.530 129.539 157.421 1.00 97.39 ? 853 SER B O 1 ATOM 12118 C CB . SER B 1 857 ? 192.904 126.944 156.960 1.00 97.39 ? 853 SER B CB 1 ATOM 12119 O OG . SER B 1 857 ? 191.492 126.875 156.990 1.00 97.39 ? 853 SER B OG 1 ATOM 12120 N N . GLN B 1 858 ? 193.574 130.125 158.153 1.00 96.32 ? 854 GLN B N 1 ATOM 12121 C CA . GLN B 1 858 ? 193.137 131.334 158.838 1.00 96.32 ? 854 GLN B CA 1 ATOM 12122 C C . GLN B 1 858 ? 193.662 132.594 158.174 1.00 96.32 ? 854 GLN B C 1 ATOM 12123 O O . GLN B 1 858 ? 192.945 133.594 158.112 1.00 96.32 ? 854 GLN B O 1 ATOM 12124 C CB . GLN B 1 858 ? 193.586 131.326 160.305 1.00 96.32 ? 854 GLN B CB 1 ATOM 12125 C CG . GLN B 1 858 ? 192.828 130.374 161.217 1.00 96.32 ? 854 GLN B CG 1 ATOM 12126 C CD . GLN B 1 858 ? 193.328 128.948 161.132 1.00 96.32 ? 854 GLN B CD 1 ATOM 12127 O OE1 . GLN B 1 858 ? 194.406 128.688 160.601 1.00 96.32 ? 854 GLN B OE1 1 ATOM 12128 N NE2 . GLN B 1 858 ? 192.547 128.015 161.662 1.00 96.32 ? 854 GLN B NE2 1 ATOM 12129 N N . ARG B 1 859 ? 194.889 132.564 157.658 1.00 90.73 ? 855 ARG B N 1 ATOM 12130 C CA . ARG B 1 859 ? 195.506 133.778 157.126 1.00 90.73 ? 855 ARG B CA 1 ATOM 12131 C C . ARG B 1 859 ? 194.919 134.140 155.763 1.00 90.73 ? 855 ARG B C 1 ATOM 12132 O O . ARG B 1 859 ? 194.700 135.316 155.460 1.00 90.73 ? 855 ARG B O 1 ATOM 12133 C CB . ARG B 1 859 ? 197.024 133.600 157.049 1.00 90.73 ? 855 ARG B CB 1 ATOM 12134 C CG . ARG B 1 859 ? 197.748 134.878 156.714 1.00 90.73 ? 855 ARG B CG 1 ATOM 12135 C CD . ARG B 1 859 ? 199.238 134.666 156.574 1.00 90.73 ? 855 ARG B CD 1 ATOM 12136 N NE . ARG B 1 859 ? 199.890 134.362 157.838 1.00 90.73 ? 855 ARG B NE 1 ATOM 12137 C CZ . ARG B 1 859 ? 201.143 133.940 157.938 1.00 90.73 ? 855 ARG B CZ 1 ATOM 12138 N NH1 . ARG B 1 859 ? 201.875 133.766 156.848 1.00 90.73 ? 855 ARG B NH1 1 ATOM 12139 N NH2 . ARG B 1 859 ? 201.663 133.682 159.128 1.00 90.73 ? 855 ARG B NH2 1 ATOM 12140 N N . LEU B 1 860 ? 194.656 133.135 154.926 1.00 87.81 ? 856 LEU B N 1 ATOM 12141 C CA . LEU B 1 860 ? 193.975 133.390 153.662 1.00 87.81 ? 856 LEU B CA 1 ATOM 12142 C C . LEU B 1 860 ? 192.475 133.524 153.834 1.00 87.81 ? 856 LEU B C 1 ATOM 12143 O O . LEU B 1 860 ? 191.822 134.140 152.990 1.00 87.81 ? 856 LEU B O 1 ATOM 12144 C CB . LEU B 1 860 ? 194.260 132.286 152.647 1.00 87.81 ? 856 LEU B CB 1 ATOM 12145 C CG . LEU B 1 860 ? 195.497 132.382 151.752 1.00 87.81 ? 856 LEU B CG 1 ATOM 12146 C CD1 . LEU B 1 860 ? 196.792 132.183 152.516 1.00 87.81 ? 856 LEU B CD1 1 ATOM 12147 C CD2 . LEU B 1 860 ? 195.384 131.362 150.624 1.00 87.81 ? 856 LEU B CD2 1 ATOM 12148 N N . ARG B 1 861 ? 191.911 132.959 154.894 1.00 88.16 ? 857 ARG B N 1 ATOM 12149 C CA . ARG B 1 861 ? 190.490 133.148 155.150 1.00 88.16 ? 857 ARG B CA 1 ATOM 12150 C C . ARG B 1 861 ? 190.212 134.554 155.657 1.00 88.16 ? 857 ARG B C 1 ATOM 12151 O O . ARG B 1 861 ? 189.194 135.153 155.302 1.00 88.16 ? 857 ARG B O 1 ATOM 12152 C CB . ARG B 1 861 ? 189.996 132.101 156.147 1.00 88.16 ? 857 ARG B CB 1 ATOM 12153 C CG . ARG B 1 861 ? 188.511 132.149 156.496 1.00 88.16 ? 857 ARG B CG 1 ATOM 12154 C CD . ARG B 1 861 ? 187.627 131.508 155.427 1.00 88.16 ? 857 ARG B CD 1 ATOM 12155 N NE . ARG B 1 861 ? 187.217 132.454 154.392 1.00 88.16 ? 857 ARG B NE 1 ATOM 12156 C CZ . ARG B 1 861 ? 186.193 133.297 154.512 1.00 88.16 ? 857 ARG B CZ 1 ATOM 12157 N NH1 . ARG B 1 861 ? 185.464 133.309 155.619 1.00 88.16 ? 857 ARG B NH1 1 ATOM 12158 N NH2 . ARG B 1 861 ? 185.891 134.126 153.520 1.00 88.16 ? 857 ARG B NH2 1 ATOM 12159 N N . LEU B 1 862 ? 191.111 135.100 156.479 1.00 85.66 ? 858 LEU B N 1 ATOM 12160 C CA . LEU B 1 862 ? 191.011 136.499 156.874 1.00 85.66 ? 858 LEU B CA 1 ATOM 12161 C C . LEU B 1 862 ? 191.472 137.443 155.782 1.00 85.66 ? 858 LEU B C 1 ATOM 12162 O O . LEU B 1 862 ? 191.180 138.639 155.851 1.00 85.66 ? 858 LEU B O 1 ATOM 12163 C CB . LEU B 1 862 ? 191.815 136.773 158.142 1.00 85.66 ? 858 LEU B CB 1 ATOM 12164 C CG . LEU B 1 862 ? 191.095 136.676 159.488 1.00 85.66 ? 858 LEU B CG 1 ATOM 12165 C CD1 . LEU B 1 862 ? 190.702 135.250 159.875 1.00 85.66 ? 858 LEU B CD1 1 ATOM 12166 C CD2 . LEU B 1 862 ? 191.978 137.312 160.552 1.00 85.66 ? 858 LEU B CD2 1 ATOM 12167 N N . TYR B 1 863 ? 192.188 136.939 154.785 1.00 76.03 ? 859 TYR B N 1 ATOM 12168 C CA . TYR B 1 863 ? 192.465 137.761 153.621 1.00 76.03 ? 859 TYR B CA 1 ATOM 12169 C C . TYR B 1 863 ? 191.222 137.916 152.765 1.00 76.03 ? 859 TYR B C 1 ATOM 12170 O O . TYR B 1 863 ? 190.815 139.036 152.442 1.00 76.03 ? 859 TYR B O 1 ATOM 12171 C CB . TYR B 1 863 ? 193.588 137.156 152.800 1.00 76.03 ? 859 TYR B CB 1 ATOM 12172 C CG . TYR B 1 863 ? 193.983 138.055 151.678 1.00 76.03 ? 859 TYR B CG 1 ATOM 12173 C CD1 . TYR B 1 863 ? 194.748 139.172 151.925 1.00 76.03 ? 859 TYR B CD1 1 ATOM 12174 C CD2 . TYR B 1 863 ? 193.567 137.810 150.380 1.00 76.03 ? 859 TYR B CD2 1 ATOM 12175 C CE1 . TYR B 1 863 ? 195.117 140.001 150.927 1.00 76.03 ? 859 TYR B CE1 1 ATOM 12176 C CE2 . TYR B 1 863 ? 193.918 138.641 149.368 1.00 76.03 ? 859 TYR B CE2 1 ATOM 12177 C CZ . TYR B 1 863 ? 194.696 139.731 149.656 1.00 76.03 ? 859 TYR B CZ 1 ATOM 12178 O OH . TYR B 1 863 ? 195.065 140.576 148.678 1.00 76.03 ? 859 TYR B OH 1 ATOM 12179 N N . LEU B 1 864 ? 190.585 136.806 152.410 1.00 77.18 ? 860 LEU B N 1 ATOM 12180 C CA . LEU B 1 864 ? 189.377 136.841 151.593 1.00 77.18 ? 860 LEU B CA 1 ATOM 12181 C C . LEU B 1 864 ? 188.133 137.126 152.418 1.00 77.18 ? 860 LEU B C 1 ATOM 12182 O O . LEU B 1 864 ? 187.115 136.451 152.270 1.00 77.18 ? 860 LEU B O 1 ATOM 12183 C CB . LEU B 1 864 ? 189.223 135.513 150.856 1.00 77.18 ? 860 LEU B CB 1 ATOM 12184 C CG . LEU B 1 864 ? 189.976 135.182 149.567 1.00 77.18 ? 860 LEU B CG 1 ATOM 12185 C CD1 . LEU B 1 864 ? 189.713 136.236 148.508 1.00 77.18 ? 860 LEU B CD1 1 ATOM 12186 C CD2 . LEU B 1 864 ? 191.460 134.946 149.769 1.00 77.18 ? 860 LEU B CD2 1 ATOM 12187 N N . ALA B 1 865 ? 188.194 138.110 153.273 1.00 72.76 ? 861 ALA B N 1 ATOM 12188 C CA . ALA B 1 865 ? 187.110 138.611 154.096 1.00 72.76 ? 861 ALA B CA 1 ATOM 12189 C C . ALA B 1 865 ? 187.087 140.125 154.112 1.00 72.76 ? 861 ALA B C 1 ATOM 12190 O O . ALA B 1 865 ? 186.041 140.715 154.387 1.00 72.76 ? 861 ALA B O 1 ATOM 12191 C CB . ALA B 1 865 ? 187.229 138.071 155.520 1.00 72.76 ? 861 ALA B CB 1 ATOM 12192 N N . ASP B 1 866 ? 188.230 140.760 153.858 1.00 65.12 ? 862 ASP B N 1 ATOM 12193 C CA . ASP B 1 866 ? 188.268 142.186 153.586 1.00 65.12 ? 862 ASP B CA 1 ATOM 12194 C C . ASP B 1 866 ? 187.517 142.459 152.294 1.00 65.12 ? 862 ASP B C 1 ATOM 12195 O O . ASP B 1 866 ? 187.705 141.760 151.298 1.00 65.12 ? 862 ASP B O 1 ATOM 12196 C CB . ASP B 1 866 ? 189.720 142.658 153.477 1.00 65.12 ? 862 ASP B CB 1 ATOM 12197 C CG . ASP B 1 866 ? 189.861 144.175 153.499 1.00 65.12 ? 862 ASP B CG 1 ATOM 12198 O OD1 . ASP B 1 866 ? 188.845 144.890 153.614 1.00 65.12 ? 862 ASP B OD1 1 ATOM 12199 O OD2 . ASP B 1 866 ? 191.005 144.659 153.399 1.00 65.12 ? 862 ASP B OD2 1 ATOM 12200 N N . SER B 1 867 ? 186.664 143.482 152.313 1.00 61.09 ? 863 SER B N 1 ATOM 12201 C CA . SER B 1 867 ? 185.878 143.801 151.130 1.00 61.09 ? 863 SER B CA 1 ATOM 12202 C C . SER B 1 867 ? 186.738 144.414 150.036 1.00 61.09 ? 863 SER B C 1 ATOM 12203 O O . SER B 1 867 ? 186.321 144.466 148.876 1.00 61.09 ? 863 SER B O 1 ATOM 12204 C CB . SER B 1 867 ? 184.737 144.745 151.501 1.00 61.09 ? 863 SER B CB 1 ATOM 12205 O OG . SER B 1 867 ? 183.848 144.124 152.405 1.00 61.09 ? 863 SER B OG 1 ATOM 12206 N N . TRP B 1 868 ? 187.934 144.888 150.384 1.00 54.66 ? 864 TRP B N 1 ATOM 12207 C CA . TRP B 1 868 ? 188.809 145.479 149.385 1.00 54.66 ? 864 TRP B CA 1 ATOM 12208 C C . TRP B 1 868 ? 189.583 144.417 148.645 1.00 54.66 ? 864 TRP B C 1 ATOM 12209 O O . TRP B 1 868 ? 189.775 144.526 147.434 1.00 54.66 ? 864 TRP B O 1 ATOM 12210 C CB . TRP B 1 868 ? 189.809 146.419 150.021 1.00 54.66 ? 864 TRP B CB 1 ATOM 12211 C CG . TRP B 1 868 ? 189.243 147.559 150.737 1.00 54.66 ? 864 TRP B CG 1 ATOM 12212 C CD1 . TRP B 1 868 ? 187.945 147.930 150.832 1.00 54.66 ? 864 TRP B CD1 1 ATOM 12213 C CD2 . TRP B 1 868 ? 189.993 148.512 151.468 1.00 54.66 ? 864 TRP B CD2 1 ATOM 12214 N NE1 . TRP B 1 868 ? 187.838 149.061 151.596 1.00 54.66 ? 864 TRP B NE1 1 ATOM 12215 C CE2 . TRP B 1 868 ? 189.088 149.433 151.995 1.00 54.66 ? 864 TRP B CE2 1 ATOM 12216 C CE3 . TRP B 1 868 ? 191.352 148.665 151.733 1.00 54.66 ? 864 TRP B CE3 1 ATOM 12217 C CZ2 . TRP B 1 868 ? 189.495 150.484 152.769 1.00 54.66 ? 864 TRP B CZ2 1 ATOM 12218 C CZ3 . TRP B 1 868 ? 191.751 149.709 152.495 1.00 54.66 ? 864 TRP B CZ3 1 ATOM 12219 C CH2 . TRP B 1 868 ? 190.831 150.604 153.012 1.00 54.66 ? 864 TRP B CH2 1 ATOM 12220 N N . ASN B 1 869 ? 190.022 143.400 149.375 1.00 61.24 ? 865 ASN B N 1 ATOM 12221 C CA . ASN B 1 869 ? 190.753 142.307 148.773 1.00 61.24 ? 865 ASN B CA 1 ATOM 12222 C C . ASN B 1 869 ? 189.821 141.659 147.779 1.00 61.24 ? 865 ASN B C 1 ATOM 12223 O O . ASN B 1 869 ? 190.234 141.300 146.686 1.00 61.24 ? 865 ASN B O 1 ATOM 12224 C CB . ASN B 1 869 ? 191.212 141.330 149.837 1.00 61.24 ? 865 ASN B CB 1 ATOM 12225 C CG . ASN B 1 869 ? 192.081 141.993 150.873 1.00 61.24 ? 865 ASN B CG 1 ATOM 12226 O OD1 . ASN B 1 869 ? 193.054 142.662 150.537 1.00 61.24 ? 865 ASN B OD1 1 ATOM 12227 N ND2 . ASN B 1 869 ? 191.726 141.831 152.138 1.00 61.24 ? 865 ASN B ND2 1 ATOM 12228 N N . GLN B 1 870 ? 188.559 141.498 148.155 1.00 60.39 ? 866 GLN B N 1 ATOM 12229 C CA . GLN B 1 870 ? 187.603 140.963 147.205 1.00 60.39 ? 866 GLN B CA 1 ATOM 12230 C C . GLN B 1 870 ? 187.542 141.828 145.956 1.00 60.39 ? 866 GLN B C 1 ATOM 12231 O O . GLN B 1 870 ? 187.403 141.306 144.852 1.00 60.39 ? 866 GLN B O 1 ATOM 12232 C CB . GLN B 1 870 ? 186.236 140.843 147.866 1.00 60.39 ? 866 GLN B CB 1 ATOM 12233 C CG . GLN B 1 870 ? 186.214 139.831 148.987 1.00 60.39 ? 866 GLN B CG 1 ATOM 12234 C CD . GLN B 1 870 ? 184.904 139.806 149.722 1.00 60.39 ? 866 GLN B CD 1 ATOM 12235 O OE1 . GLN B 1 870 ? 184.016 140.608 149.453 1.00 60.39 ? 866 GLN B OE1 1 ATOM 12236 N NE2 . GLN B 1 870 ? 184.771 138.880 150.662 1.00 60.39 ? 866 GLN B NE2 1 ATOM 12237 N N . CYS B 1 871 ? 187.664 143.150 146.104 1.00 56.28 ? 867 CYS B N 1 ATOM 12238 C CA . CYS B 1 871 ? 187.738 144.011 144.927 1.00 56.28 ? 867 CYS B CA 1 ATOM 12239 C C . CYS B 1 871 ? 189.094 143.902 144.249 1.00 56.28 ? 867 CYS B C 1 ATOM 12240 O O . CYS B 1 871 ? 189.179 143.999 143.024 1.00 56.28 ? 867 CYS B O 1 ATOM 12241 C CB . CYS B 1 871 ? 187.462 145.469 145.303 1.00 56.28 ? 867 CYS B CB 1 ATOM 12242 S SG . CYS B 1 871 ? 185.804 145.838 145.884 1.00 56.28 ? 867 CYS B SG 1 ATOM 12243 N N . ASP B 1 872 ? 190.142 143.685 145.034 1.00 54.21 ? 868 ASP B N 1 ATOM 12244 C CA . ASP B 1 872 ? 191.496 143.575 144.503 1.00 54.21 ? 868 ASP B CA 1 ATOM 12245 C C . ASP B 1 872 ? 191.729 142.279 143.751 1.00 54.21 ? 868 ASP B C 1 ATOM 12246 O O . ASP B 1 872 ? 192.562 142.223 142.854 1.00 54.21 ? 868 ASP B O 1 ATOM 12247 C CB . ASP B 1 872 ? 192.521 143.683 145.627 1.00 54.21 ? 868 ASP B CB 1 ATOM 12248 C CG . ASP B 1 872 ? 192.671 145.091 146.147 1.00 54.21 ? 868 ASP B CG 1 ATOM 12249 O OD1 . ASP B 1 872 ? 191.865 145.957 145.762 1.00 54.21 ? 868 ASP B OD1 1 ATOM 12250 O OD2 . ASP B 1 872 ? 193.596 145.338 146.944 1.00 54.21 ? 868 ASP B OD2 1 ATOM 12251 N N . LEU B 1 873 ? 191.012 141.229 144.127 1.00 52.94 ? 869 LEU B N 1 ATOM 12252 C CA . LEU B 1 873 ? 191.174 139.948 143.462 1.00 52.94 ? 869 LEU B CA 1 ATOM 12253 C C . LEU B 1 873 ? 190.261 139.809 142.266 1.00 52.94 ? 869 LEU B C 1 ATOM 12254 O O . LEU B 1 873 ? 190.658 139.189 141.283 1.00 52.94 ? 869 LEU B O 1 ATOM 12255 C CB . LEU B 1 873 ? 190.934 138.788 144.428 1.00 52.94 ? 869 LEU B CB 1 ATOM 12256 C CG . LEU B 1 873 ? 192.168 138.168 145.078 1.00 52.94 ? 869 LEU B CG 1 ATOM 12257 C CD1 . LEU B 1 873 ? 193.045 137.574 144.007 1.00 52.94 ? 869 LEU B CD1 1 ATOM 12258 C CD2 . LEU B 1 873 ? 192.958 139.151 145.900 1.00 52.94 ? 869 LEU B CD2 1 ATOM 12259 N N . VAL B 1 874 ? 189.046 140.363 142.342 1.00 48.77 ? 870 VAL B N 1 ATOM 12260 C CA . VAL B 1 874 ? 188.167 140.421 141.176 1.00 48.77 ? 870 VAL B CA 1 ATOM 12261 C C . VAL B 1 874 ? 188.816 141.234 140.066 1.00 48.77 ? 870 VAL B C 1 ATOM 12262 O O . VAL B 1 874 ? 188.772 140.852 138.893 1.00 48.77 ? 870 VAL B O 1 ATOM 12263 C CB . VAL B 1 874 ? 186.787 140.972 141.575 1.00 48.77 ? 870 VAL B CB 1 ATOM 12264 C CG1 . VAL B 1 874 ? 185.987 141.405 140.377 1.00 48.77 ? 870 VAL B CG1 1 ATOM 12265 C CG2 . VAL B 1 874 ? 186.015 139.889 142.280 1.00 48.77 ? 870 VAL B CG2 1 ATOM 12266 N N . ALA B 1 875 ? 189.492 142.321 140.432 1.00 43.98 ? 871 ALA B N 1 ATOM 12267 C CA . ALA B 1 875 ? 190.269 143.087 139.467 1.00 43.98 ? 871 ALA B CA 1 ATOM 12268 C C . ALA B 1 875 ? 191.411 142.264 138.894 1.00 43.98 ? 871 ALA B C 1 ATOM 12269 O O . ALA B 1 875 ? 191.608 142.218 137.682 1.00 43.98 ? 871 ALA B O 1 ATOM 12270 C CB . ALA B 1 875 ? 190.812 144.349 140.122 1.00 43.98 ? 871 ALA B CB 1 ATOM 12271 N N . LEU B 1 876 ? 192.167 141.588 139.743 1.00 47.73 ? 872 LEU B N 1 ATOM 12272 C CA . LEU B 1 876 ? 193.307 140.856 139.215 1.00 47.73 ? 872 LEU B CA 1 ATOM 12273 C C . LEU B 1 876 ? 192.921 139.539 138.568 1.00 47.73 ? 872 LEU B C 1 ATOM 12274 O O . LEU B 1 876 ? 193.681 139.044 137.735 1.00 47.73 ? 872 LEU B O 1 ATOM 12275 C CB . LEU B 1 876 ? 194.341 140.636 140.312 1.00 47.73 ? 872 LEU B CB 1 ATOM 12276 C CG . LEU B 1 876 ? 195.088 141.922 140.637 1.00 47.73 ? 872 LEU B CG 1 ATOM 12277 C CD1 . LEU B 1 876 ? 195.923 141.775 141.871 1.00 47.73 ? 872 LEU B CD1 1 ATOM 12278 C CD2 . LEU B 1 876 ? 195.963 142.274 139.468 1.00 47.73 ? 872 LEU B CD2 1 ATOM 12279 N N . THR B 1 877 ? 191.762 138.964 138.893 1.00 48.59 ? 873 THR B N 1 ATOM 12280 C CA . THR B 1 877 ? 191.410 137.737 138.194 1.00 48.59 ? 873 THR B CA 1 ATOM 12281 C C . THR B 1 877 ? 190.801 138.024 136.829 1.00 48.59 ? 873 THR B C 1 ATOM 12282 O O . THR B 1 877 ? 191.043 137.262 135.894 1.00 48.59 ? 873 THR B O 1 ATOM 12283 C CB . THR B 1 877 ? 190.490 136.829 139.032 1.00 48.59 ? 873 THR B CB 1 ATOM 12284 O OG1 . THR B 1 877 ? 190.410 135.545 138.407 1.00 48.59 ? 873 THR B OG1 1 ATOM 12285 C CG2 . THR B 1 877 ? 189.075 137.352 139.173 1.00 48.59 ? 873 THR B CG2 1 ATOM 12286 N N . CYS B 1 878 ? 190.071 139.122 136.652 1.00 45.99 ? 874 CYS B N 1 ATOM 12287 C CA . CYS B 1 878 ? 189.552 139.388 135.325 1.00 45.99 ? 874 CYS B CA 1 ATOM 12288 C C . CYS B 1 878 ? 190.470 140.294 134.528 1.00 45.99 ? 874 CYS B C 1 ATOM 12289 O O . CYS B 1 878 ? 190.199 140.546 133.356 1.00 45.99 ? 874 CYS B O 1 ATOM 12290 C CB . CYS B 1 878 ? 188.122 139.947 135.377 1.00 45.99 ? 874 CYS B CB 1 ATOM 12291 S SG . CYS B 1 878 ? 187.858 141.605 135.961 1.00 45.99 ? 874 CYS B SG 1 ATOM 12292 N N . PHE B 1 879 ? 191.562 140.770 135.118 1.00 44.05 ? 875 PHE B N 1 ATOM 12293 C CA . PHE B 1 879 ? 192.691 141.145 134.283 1.00 44.05 ? 875 PHE B CA 1 ATOM 12294 C C . PHE B 1 879 ? 193.293 139.906 133.660 1.00 44.05 ? 875 PHE B C 1 ATOM 12295 O O . PHE B 1 879 ? 193.654 139.912 132.486 1.00 44.05 ? 875 PHE B O 1 ATOM 12296 C CB . PHE B 1 879 ? 193.756 141.890 135.083 1.00 44.05 ? 875 PHE B CB 1 ATOM 12297 C CG . PHE B 1 879 ? 194.882 142.412 134.240 1.00 44.05 ? 875 PHE B CG 1 ATOM 12298 C CD1 . PHE B 1 879 ? 194.741 143.584 133.535 1.00 44.05 ? 875 PHE B CD1 1 ATOM 12299 C CD2 . PHE B 1 879 ? 196.066 141.714 134.120 1.00 44.05 ? 875 PHE B CD2 1 ATOM 12300 C CE1 . PHE B 1 879 ? 195.758 144.063 132.751 1.00 44.05 ? 875 PHE B CE1 1 ATOM 12301 C CE2 . PHE B 1 879 ? 197.078 142.185 133.322 1.00 44.05 ? 875 PHE B CE2 1 ATOM 12302 C CZ . PHE B 1 879 ? 196.923 143.365 132.647 1.00 44.05 ? 875 PHE B CZ 1 ATOM 12303 N N . LEU B 1 880 ? 193.403 138.834 134.440 1.00 49.03 ? 876 LEU B N 1 ATOM 12304 C CA . LEU B 1 880 ? 194.004 137.602 133.951 1.00 49.03 ? 876 LEU B CA 1 ATOM 12305 C C . LEU B 1 880 ? 193.114 136.952 132.903 1.00 49.03 ? 876 LEU B C 1 ATOM 12306 O O . LEU B 1 880 ? 193.613 136.417 131.908 1.00 49.03 ? 876 LEU B O 1 ATOM 12307 C CB . LEU B 1 880 ? 194.254 136.665 135.136 1.00 49.03 ? 876 LEU B CB 1 ATOM 12308 C CG . LEU B 1 880 ? 195.278 135.530 135.079 1.00 49.03 ? 876 LEU B CG 1 ATOM 12309 C CD1 . LEU B 1 880 ? 194.815 134.279 134.333 1.00 49.03 ? 876 LEU B CD1 1 ATOM 12310 C CD2 . LEU B 1 880 ? 196.552 136.076 134.473 1.00 49.03 ? 876 LEU B CD2 1 ATOM 12311 N N . LEU B 1 881 ? 191.796 136.990 133.110 1.00 47.64 ? 877 LEU B N 1 ATOM 12312 C CA . LEU B 1 881 ? 190.856 136.585 132.073 1.00 47.64 ? 877 LEU B CA 1 ATOM 12313 C C . LEU B 1 881 ? 190.931 137.478 130.850 1.00 47.64 ? 877 LEU B C 1 ATOM 12314 O O . LEU B 1 881 ? 190.839 136.987 129.726 1.00 47.64 ? 877 LEU B O 1 ATOM 12315 C CB . LEU B 1 881 ? 189.430 136.601 132.607 1.00 47.64 ? 877 LEU B CB 1 ATOM 12316 C CG . LEU B 1 881 ? 188.785 135.342 133.158 1.00 47.64 ? 877 LEU B CG 1 ATOM 12317 C CD1 . LEU B 1 881 ? 189.448 134.830 134.418 1.00 47.64 ? 877 LEU B CD1 1 ATOM 12318 C CD2 . LEU B 1 881 ? 187.327 135.675 133.407 1.00 47.64 ? 877 LEU B CD2 1 ATOM 12319 N N . GLY B 1 882 ? 191.075 138.785 131.043 1.00 45.62 ? 878 GLY B N 1 ATOM 12320 C CA . GLY B 1 882 ? 191.115 139.684 129.909 1.00 45.62 ? 878 GLY B CA 1 ATOM 12321 C C . GLY B 1 882 ? 192.377 139.567 129.093 1.00 45.62 ? 878 GLY B C 1 ATOM 12322 O O . GLY B 1 882 ? 192.373 139.889 127.907 1.00 45.62 ? 878 GLY B O 1 ATOM 12323 N N . VAL B 1 883 ? 193.462 139.114 129.703 1.00 47.15 ? 879 VAL B N 1 ATOM 12324 C CA . VAL B 1 883 ? 194.700 138.897 128.970 1.00 47.15 ? 879 VAL B CA 1 ATOM 12325 C C . VAL B 1 883 ? 194.752 137.500 128.363 1.00 47.15 ? 879 VAL B C 1 ATOM 12326 O O . VAL B 1 883 ? 195.242 137.328 127.245 1.00 47.15 ? 879 VAL B O 1 ATOM 12327 C CB . VAL B 1 883 ? 195.884 139.169 129.907 1.00 47.15 ? 879 VAL B CB 1 ATOM 12328 C CG1 . VAL B 1 883 ? 197.204 138.840 129.266 1.00 47.15 ? 879 VAL B CG1 1 ATOM 12329 C CG2 . VAL B 1 883 ? 195.869 140.605 130.285 1.00 47.15 ? 879 VAL B CG2 1 ATOM 12330 N N . GLY B 1 884 ? 194.217 136.499 129.060 1.00 49.80 ? 880 GLY B N 1 ATOM 12331 C CA . GLY B 1 884 ? 194.152 135.168 128.485 1.00 49.80 ? 880 GLY B CA 1 ATOM 12332 C C . GLY B 1 884 ? 193.227 135.092 127.289 1.00 49.80 ? 880 GLY B C 1 ATOM 12333 O O . GLY B 1 884 ? 193.489 134.355 126.336 1.00 49.80 ? 880 GLY B O 1 ATOM 12334 N N . CYS B 1 885 ? 192.145 135.863 127.309 1.00 49.49 ? 881 CYS B N 1 ATOM 12335 C CA . CYS B 1 885 ? 191.264 135.926 126.156 1.00 49.49 ? 881 CYS B CA 1 ATOM 12336 C C . CYS B 1 885 ? 191.810 136.835 125.072 1.00 49.49 ? 881 CYS B C 1 ATOM 12337 O O . CYS B 1 885 ? 191.428 136.694 123.912 1.00 49.49 ? 881 CYS B O 1 ATOM 12338 C CB . CYS B 1 885 ? 189.874 136.388 126.579 1.00 49.49 ? 881 CYS B CB 1 ATOM 12339 S SG . CYS B 1 885 ? 189.015 135.245 127.664 1.00 49.49 ? 881 CYS B SG 1 ATOM 12340 N N . ARG B 1 886 ? 192.705 137.750 125.418 1.00 49.67 ? 882 ARG B N 1 ATOM 12341 C CA . ARG B 1 886 ? 193.310 138.608 124.411 1.00 49.67 ? 882 ARG B CA 1 ATOM 12342 C C . ARG B 1 886 ? 194.336 137.849 123.590 1.00 49.67 ? 882 ARG B C 1 ATOM 12343 O O . ARG B 1 886 ? 194.406 138.011 122.369 1.00 49.67 ? 882 ARG B O 1 ATOM 12344 C CB . ARG B 1 886 ? 193.951 139.810 125.092 1.00 49.67 ? 882 ARG B CB 1 ATOM 12345 C CG . ARG B 1 886 ? 194.557 140.836 124.197 1.00 49.67 ? 882 ARG B CG 1 ATOM 12346 C CD . ARG B 1 886 ? 196.058 140.748 124.132 1.00 49.67 ? 882 ARG B CD 1 ATOM 12347 N NE . ARG B 1 886 ? 196.607 141.884 123.417 1.00 49.67 ? 882 ARG B NE 1 ATOM 12348 C CZ . ARG B 1 886 ? 196.699 141.959 122.100 1.00 49.67 ? 882 ARG B CZ 1 ATOM 12349 N NH1 . ARG B 1 886 ? 196.286 140.956 121.345 1.00 49.67 ? 882 ARG B NH1 1 ATOM 12350 N NH2 . ARG B 1 886 ? 197.207 143.041 121.536 1.00 49.67 ? 882 ARG B NH2 1 ATOM 12351 N N . LEU B 1 887 ? 195.160 137.038 124.251 1.00 51.65 ? 883 LEU B N 1 ATOM 12352 C CA . LEU B 1 887 ? 196.282 136.404 123.576 1.00 51.65 ? 883 LEU B CA 1 ATOM 12353 C C . LEU B 1 887 ? 195.819 135.280 122.659 1.00 51.65 ? 883 LEU B C 1 ATOM 12354 O O . LEU B 1 887 ? 196.466 134.986 121.649 1.00 51.65 ? 883 LEU B O 1 ATOM 12355 C CB . LEU B 1 887 ? 197.287 135.887 124.604 1.00 51.65 ? 883 LEU B CB 1 ATOM 12356 C CG . LEU B 1 887 ? 198.460 136.777 125.029 1.00 51.65 ? 883 LEU B CG 1 ATOM 12357 C CD1 . LEU B 1 887 ? 199.329 137.075 123.832 1.00 51.65 ? 883 LEU B CD1 1 ATOM 12358 C CD2 . LEU B 1 887 ? 198.048 138.054 125.675 1.00 51.65 ? 883 LEU B CD2 1 ATOM 12359 N N . THR B 1 888 ? 194.709 134.633 122.996 1.00 53.91 ? 884 THR B N 1 ATOM 12360 C CA . THR B 1 888 ? 194.154 133.638 122.093 1.00 53.91 ? 884 THR B CA 1 ATOM 12361 C C . THR B 1 888 ? 193.502 134.345 120.905 1.00 53.91 ? 884 THR B C 1 ATOM 12362 O O . THR B 1 888 ? 192.961 135.445 121.060 1.00 53.91 ? 884 THR B O 1 ATOM 12363 C CB . THR B 1 888 ? 193.164 132.720 122.824 1.00 53.91 ? 884 THR B CB 1 ATOM 12364 O OG1 . THR B 1 888 ? 192.657 131.735 121.920 1.00 53.91 ? 884 THR B OG1 1 ATOM 12365 C CG2 . THR B 1 888 ? 192.022 133.471 123.431 1.00 53.91 ? 884 THR B CG2 1 ATOM 12366 N N . PRO B 1 889 ? 193.607 133.790 119.693 1.00 55.62 ? 885 PRO B N 1 ATOM 12367 C CA . PRO B 1 889 ? 193.209 134.567 118.511 1.00 55.62 ? 885 PRO B CA 1 ATOM 12368 C C . PRO B 1 889 ? 191.711 134.726 118.344 1.00 55.62 ? 885 PRO B C 1 ATOM 12369 O O . PRO B 1 889 ? 191.269 135.761 117.833 1.00 55.62 ? 885 PRO B O 1 ATOM 12370 C CB . PRO B 1 889 ? 193.816 133.772 117.350 1.00 55.62 ? 885 PRO B CB 1 ATOM 12371 C CG . PRO B 1 889 ? 194.907 132.990 117.959 1.00 55.62 ? 885 PRO B CG 1 ATOM 12372 C CD . PRO B 1 889 ? 194.420 132.623 119.316 1.00 55.62 ? 885 PRO B CD 1 ATOM 12373 N N . GLY B 1 890 ? 190.916 133.748 118.754 1.00 53.31 ? 886 GLY B N 1 ATOM 12374 C CA . GLY B 1 890 ? 189.493 133.820 118.508 1.00 53.31 ? 886 GLY B CA 1 ATOM 12375 C C . GLY B 1 890 ? 188.751 134.761 119.431 1.00 53.31 ? 886 GLY B C 1 ATOM 12376 O O . GLY B 1 890 ? 187.819 135.449 119.010 1.00 53.31 ? 886 GLY B O 1 ATOM 12377 N N . LEU B 1 891 ? 189.169 134.814 120.694 1.00 51.05 ? 887 LEU B N 1 ATOM 12378 C CA . LEU B 1 891 ? 188.422 135.486 121.746 1.00 51.05 ? 887 LEU B CA 1 ATOM 12379 C C . LEU B 1 891 ? 188.875 136.915 121.961 1.00 51.05 ? 887 LEU B C 1 ATOM 12380 O O . LEU B 1 891 ? 188.803 137.408 123.086 1.00 51.05 ? 887 LEU B O 1 ATOM 12381 C CB . LEU B 1 891 ? 188.551 134.724 123.057 1.00 51.05 ? 887 LEU B CB 1 ATOM 12382 C CG . LEU B 1 891 ? 187.957 133.337 123.117 1.00 51.05 ? 887 LEU B CG 1 ATOM 12383 C CD1 . LEU B 1 891 ? 188.309 132.725 124.445 1.00 51.05 ? 887 LEU B CD1 1 ATOM 12384 C CD2 . LEU B 1 891 ? 186.467 133.430 122.941 1.00 51.05 ? 887 LEU B CD2 1 ATOM 12385 N N . TYR B 1 892 ? 189.336 137.587 120.911 1.00 50.20 ? 888 TYR B N 1 ATOM 12386 C CA . TYR B 1 892 ? 190.009 138.868 121.086 1.00 50.20 ? 888 TYR B CA 1 ATOM 12387 C C . TYR B 1 892 ? 189.059 139.958 121.556 1.00 50.20 ? 888 TYR B C 1 ATOM 12388 O O . TYR B 1 892 ? 189.392 140.730 122.459 1.00 50.20 ? 888 TYR B O 1 ATOM 12389 C CB . TYR B 1 892 ? 190.674 139.293 119.790 1.00 50.20 ? 888 TYR B CB 1 ATOM 12390 C CG . TYR B 1 892 ? 191.217 140.674 119.895 1.00 50.20 ? 888 TYR B CG 1 ATOM 12391 C CD1 . TYR B 1 892 ? 192.340 140.923 120.651 1.00 50.20 ? 888 TYR B CD1 1 ATOM 12392 C CD2 . TYR B 1 892 ? 190.602 141.736 119.247 1.00 50.20 ? 888 TYR B CD2 1 ATOM 12393 C CE1 . TYR B 1 892 ? 192.837 142.182 120.761 1.00 50.20 ? 888 TYR B CE1 1 ATOM 12394 C CE2 . TYR B 1 892 ? 191.083 142.994 119.367 1.00 50.20 ? 888 TYR B CE2 1 ATOM 12395 C CZ . TYR B 1 892 ? 192.201 143.208 120.112 1.00 50.20 ? 888 TYR B CZ 1 ATOM 12396 O OH . TYR B 1 892 ? 192.682 144.469 120.208 1.00 50.20 ? 888 TYR B OH 1 ATOM 12397 N N . HIS B 1 893 ? 187.891 140.065 120.932 1.00 47.62 ? 889 HIS B N 1 ATOM 12398 C CA . HIS B 1 893 ? 186.958 141.107 121.323 1.00 47.62 ? 889 HIS B CA 1 ATOM 12399 C C . HIS B 1 893 ? 186.337 140.833 122.674 1.00 47.62 ? 889 HIS B C 1 ATOM 12400 O O . HIS B 1 893 ? 185.924 141.773 123.353 1.00 47.62 ? 889 HIS B O 1 ATOM 12401 C CB . HIS B 1 893 ? 185.870 141.254 120.276 1.00 47.62 ? 889 HIS B CB 1 ATOM 12402 C CG . HIS B 1 893 ? 186.387 141.647 118.934 1.00 47.62 ? 889 HIS B CG 1 ATOM 12403 N ND1 . HIS B 1 893 ? 186.873 142.907 118.667 1.00 47.62 ? 889 HIS B ND1 1 ATOM 12404 C CD2 . HIS B 1 893 ? 186.489 140.950 117.780 1.00 47.62 ? 889 HIS B CD2 1 ATOM 12405 C CE1 . HIS B 1 893 ? 187.260 142.966 117.406 1.00 47.62 ? 889 HIS B CE1 1 ATOM 12406 N NE2 . HIS B 1 893 ? 187.036 141.792 116.846 1.00 47.62 ? 889 HIS B NE2 1 ATOM 12407 N N . LEU B 1 894 ? 186.262 139.575 123.082 1.00 43.01 ? 890 LEU B N 1 ATOM 12408 C CA . LEU B 1 894 ? 185.872 139.283 124.447 1.00 43.01 ? 890 LEU B CA 1 ATOM 12409 C C . LEU B 1 894 ? 186.987 139.602 125.421 1.00 43.01 ? 890 LEU B C 1 ATOM 12410 O O . LEU B 1 894 ? 186.708 139.928 126.570 1.00 43.01 ? 890 LEU B O 1 ATOM 12411 C CB . LEU B 1 894 ? 185.446 137.821 124.563 1.00 43.01 ? 890 LEU B CB 1 ATOM 12412 C CG . LEU B 1 894 ? 184.745 137.331 125.825 1.00 43.01 ? 890 LEU B CG 1 ATOM 12413 C CD1 . LEU B 1 894 ? 183.703 136.329 125.427 1.00 43.01 ? 890 LEU B CD1 1 ATOM 12414 C CD2 . LEU B 1 894 ? 185.708 136.662 126.766 1.00 43.01 ? 890 LEU B CD2 1 ATOM 12415 N N . GLY B 1 895 ? 188.244 139.533 124.990 1.00 42.00 ? 891 GLY B N 1 ATOM 12416 C CA . GLY B 1 895 ? 189.330 139.916 125.868 1.00 42.00 ? 891 GLY B CA 1 ATOM 12417 C C . GLY B 1 895 ? 189.431 141.403 126.068 1.00 42.00 ? 891 GLY B C 1 ATOM 12418 O O . GLY B 1 895 ? 189.822 141.855 127.143 1.00 42.00 ? 891 GLY B O 1 ATOM 12419 N N . ARG B 1 896 ? 189.093 142.178 125.046 1.00 42.54 ? 892 ARG B N 1 ATOM 12420 C CA . ARG B 1 896 ? 189.032 143.621 125.203 1.00 42.54 ? 892 ARG B CA 1 ATOM 12421 C C . ARG B 1 896 ? 187.884 144.025 126.108 1.00 42.54 ? 892 ARG B C 1 ATOM 12422 O O . ARG B 1 896 ? 188.031 144.918 126.944 1.00 42.54 ? 892 ARG B O 1 ATOM 12423 C CB . ARG B 1 896 ? 188.858 144.282 123.847 1.00 42.54 ? 892 ARG B CB 1 ATOM 12424 C CG . ARG B 1 896 ? 188.951 145.755 123.947 1.00 42.54 ? 892 ARG B CG 1 ATOM 12425 C CD . ARG B 1 896 ? 188.615 146.448 122.687 1.00 42.54 ? 892 ARG B CD 1 ATOM 12426 N NE . ARG B 1 896 ? 188.717 147.871 122.924 1.00 42.54 ? 892 ARG B NE 1 ATOM 12427 C CZ . ARG B 1 896 ? 189.811 148.575 122.695 1.00 42.54 ? 892 ARG B CZ 1 ATOM 12428 N NH1 . ARG B 1 896 ? 190.855 147.986 122.163 1.00 42.54 ? 892 ARG B NH1 1 ATOM 12429 N NH2 . ARG B 1 896 ? 189.839 149.874 122.942 1.00 42.54 ? 892 ARG B NH2 1 ATOM 12430 N N . THR B 1 897 ? 186.734 143.375 125.941 1.00 38.10 ? 893 THR B N 1 ATOM 12431 C CA . THR B 1 897 ? 185.531 143.708 126.690 1.00 38.10 ? 893 THR B CA 1 ATOM 12432 C C . THR B 1 897 ? 185.710 143.440 128.173 1.00 38.10 ? 893 THR B C 1 ATOM 12433 O O . THR B 1 897 ? 185.270 144.235 129.012 1.00 38.10 ? 893 THR B O 1 ATOM 12434 C CB . THR B 1 897 ? 184.370 142.900 126.129 1.00 38.10 ? 893 THR B CB 1 ATOM 12435 O OG1 . THR B 1 897 ? 184.178 143.255 124.759 1.00 38.10 ? 893 THR B OG1 1 ATOM 12436 C CG2 . THR B 1 897 ? 183.102 143.149 126.881 1.00 38.10 ? 893 THR B CG2 1 ATOM 12437 N N . VAL B 1 898 ? 186.380 142.342 128.511 1.00 37.08 ? 894 VAL B N 1 ATOM 12438 C CA . VAL B 1 898 ? 186.676 142.041 129.902 1.00 37.08 ? 894 VAL B CA 1 ATOM 12439 C C . VAL B 1 898 ? 187.676 143.040 130.460 1.00 37.08 ? 894 VAL B C 1 ATOM 12440 O O . VAL B 1 898 ? 187.556 143.455 131.614 1.00 37.08 ? 894 VAL B O 1 ATOM 12441 C CB . VAL B 1 898 ? 187.149 140.581 130.012 1.00 37.08 ? 894 VAL B CB 1 ATOM 12442 C CG1 . VAL B 1 898 ? 187.642 140.259 131.383 1.00 37.08 ? 894 VAL B CG1 1 ATOM 12443 C CG2 . VAL B 1 898 ? 186.003 139.670 129.715 1.00 37.08 ? 894 VAL B CG2 1 ATOM 12444 N N . LEU B 1 899 ? 188.619 143.512 129.648 1.00 35.71 ? 895 LEU B N 1 ATOM 12445 C CA . LEU B 1 899 ? 189.568 144.497 130.146 1.00 35.71 ? 895 LEU B CA 1 ATOM 12446 C C . LEU B 1 899 ? 188.982 145.887 130.286 1.00 35.71 ? 895 LEU B C 1 ATOM 12447 O O . LEU B 1 899 ? 189.521 146.686 131.050 1.00 35.71 ? 895 LEU B O 1 ATOM 12448 C CB . LEU B 1 899 ? 190.810 144.579 129.269 1.00 35.71 ? 895 LEU B CB 1 ATOM 12449 C CG . LEU B 1 899 ? 191.744 143.390 129.407 1.00 35.71 ? 895 LEU B CG 1 ATOM 12450 C CD1 . LEU B 1 899 ? 192.987 143.615 128.593 1.00 35.71 ? 895 LEU B CD1 1 ATOM 12451 C CD2 . LEU B 1 899 ? 192.092 143.148 130.850 1.00 35.71 ? 895 LEU B CD2 1 ATOM 12452 N N . CYS B 1 900 ? 187.906 146.207 129.576 1.00 35.74 ? 896 CYS B N 1 ATOM 12453 C CA . CYS B 1 900 ? 187.275 147.502 129.790 1.00 35.74 ? 896 CYS B CA 1 ATOM 12454 C C . CYS B 1 900 ? 186.523 147.523 131.107 1.00 35.74 ? 896 CYS B C 1 ATOM 12455 O O . CYS B 1 900 ? 186.538 148.525 131.822 1.00 35.74 ? 896 CYS B O 1 ATOM 12456 C CB . CYS B 1 900 ? 186.348 147.828 128.633 1.00 35.74 ? 896 CYS B CB 1 ATOM 12457 S SG . CYS B 1 900 ? 187.226 148.045 127.099 1.00 35.74 ? 896 CYS B SG 1 ATOM 12458 N N . ILE B 1 901 ? 185.874 146.414 131.452 1.00 35.68 ? 897 ILE B N 1 ATOM 12459 C CA . ILE B 1 901 ? 185.279 146.254 132.772 1.00 35.68 ? 897 ILE B CA 1 ATOM 12460 C C . ILE B 1 901 ? 186.359 146.081 133.818 1.00 35.68 ? 897 ILE B C 1 ATOM 12461 O O . ILE B 1 901 ? 186.174 146.416 134.988 1.00 35.68 ? 897 ILE B O 1 ATOM 12462 C CB . ILE B 1 901 ? 184.285 145.078 132.719 1.00 35.68 ? 897 ILE B CB 1 ATOM 12463 C CG1 . ILE B 1 901 ? 183.190 145.441 131.740 1.00 35.68 ? 897 ILE B CG1 1 ATOM 12464 C CG2 . ILE B 1 901 ? 183.631 144.782 134.052 1.00 35.68 ? 897 ILE B CG2 1 ATOM 12465 C CD1 . ILE B 1 901 ? 182.510 146.712 132.141 1.00 35.68 ? 897 ILE B CD1 1 ATOM 12466 N N . ASP B 1 902 ? 187.523 145.615 133.411 1.00 36.69 ? 898 ASP B N 1 ATOM 12467 C CA . ASP B 1 902 ? 188.611 145.496 134.355 1.00 36.69 ? 898 ASP B CA 1 ATOM 12468 C C . ASP B 1 902 ? 189.190 146.850 134.721 1.00 36.69 ? 898 ASP B C 1 ATOM 12469 O O . ASP B 1 902 ? 189.668 147.023 135.839 1.00 36.69 ? 898 ASP B O 1 ATOM 12470 C CB . ASP B 1 902 ? 189.665 144.585 133.773 1.00 36.69 ? 898 ASP B CB 1 ATOM 12471 C CG . ASP B 1 902 ? 190.678 144.233 134.737 1.00 36.69 ? 898 ASP B CG 1 ATOM 12472 O OD1 . ASP B 1 902 ? 190.285 143.643 135.737 1.00 36.69 ? 898 ASP B OD1 1 ATOM 12473 O OD2 . ASP B 1 902 ? 191.857 144.493 134.483 1.00 36.69 ? 898 ASP B OD2 1 ATOM 12474 N N . PHE B 1 903 ? 189.146 147.816 133.805 1.00 32.89 ? 899 PHE B N 1 ATOM 12475 C CA . PHE B 1 903 ? 189.538 149.178 134.147 1.00 32.89 ? 899 PHE B CA 1 ATOM 12476 C C . PHE B 1 903 ? 188.587 149.770 135.171 1.00 32.89 ? 899 PHE B C 1 ATOM 12477 O O . PHE B 1 903 ? 189.011 150.505 136.066 1.00 32.89 ? 899 PHE B O 1 ATOM 12478 C CB . PHE B 1 903 ? 189.546 150.049 132.897 1.00 32.89 ? 899 PHE B CB 1 ATOM 12479 C CG . PHE B 1 903 ? 190.121 151.407 133.111 1.00 32.89 ? 899 PHE B CG 1 ATOM 12480 C CD1 . PHE B 1 903 ? 191.466 151.612 132.998 1.00 32.89 ? 899 PHE B CD1 1 ATOM 12481 C CD2 . PHE B 1 903 ? 189.324 152.468 133.455 1.00 32.89 ? 899 PHE B CD2 1 ATOM 12482 C CE1 . PHE B 1 903 ? 191.997 152.837 133.179 1.00 32.89 ? 899 PHE B CE1 1 ATOM 12483 C CE2 . PHE B 1 903 ? 189.862 153.691 133.682 1.00 32.89 ? 899 PHE B CE2 1 ATOM 12484 C CZ . PHE B 1 903 ? 191.198 153.878 133.539 1.00 32.89 ? 899 PHE B CZ 1 ATOM 12485 N N . MET B 1 904 ? 187.295 149.504 135.001 1.00 35.83 ? 900 MET B N 1 ATOM 12486 C CA . MET B 1 904 ? 186.257 149.920 135.929 1.00 35.83 ? 900 MET B CA 1 ATOM 12487 C C . MET B 1 904 ? 186.529 149.449 137.348 1.00 35.83 ? 900 MET B C 1 ATOM 12488 O O . MET B 1 904 ? 186.316 150.198 138.299 1.00 35.83 ? 900 MET B O 1 ATOM 12489 C CB . MET B 1 904 ? 184.931 149.361 135.424 1.00 35.83 ? 900 MET B CB 1 ATOM 12490 C CG . MET B 1 904 ? 183.717 149.573 136.267 1.00 35.83 ? 900 MET B CG 1 ATOM 12491 S SD . MET B 1 904 ? 183.127 151.242 136.182 1.00 35.83 ? 900 MET B SD 1 ATOM 12492 C CE . MET B 1 904 ? 182.716 151.243 134.469 1.00 35.83 ? 900 MET B CE 1 ATOM 12493 N N . VAL B 1 905 ? 187.028 148.232 137.508 1.00 35.27 ? 901 VAL B N 1 ATOM 12494 C CA . VAL B 1 905 ? 187.218 147.679 138.838 1.00 35.27 ? 901 VAL B CA 1 ATOM 12495 C C . VAL B 1 905 ? 188.520 148.176 139.447 1.00 35.27 ? 901 VAL B C 1 ATOM 12496 O O . VAL B 1 905 ? 188.599 148.421 140.651 1.00 35.27 ? 901 VAL B O 1 ATOM 12497 C CB . VAL B 1 905 ? 187.151 146.146 138.765 1.00 35.27 ? 901 VAL B CB 1 ATOM 12498 C CG1 . VAL B 1 905 ? 187.311 145.532 140.122 1.00 35.27 ? 901 VAL B CG1 1 ATOM 12499 C CG2 . VAL B 1 905 ? 185.836 145.726 138.187 1.00 35.27 ? 901 VAL B CG2 1 ATOM 12500 N N . PHE B 1 906 ? 189.555 148.371 138.633 1.00 35.17 ? 902 PHE B N 1 ATOM 12501 C CA . PHE B 1 906 ? 190.784 148.962 139.146 1.00 35.17 ? 902 PHE B CA 1 ATOM 12502 C C . PHE B 1 906 ? 190.608 150.429 139.493 1.00 35.17 ? 902 PHE B C 1 ATOM 12503 O O . PHE B 1 906 ? 191.292 150.930 140.383 1.00 35.17 ? 902 PHE B O 1 ATOM 12504 C CB . PHE B 1 906 ? 191.928 148.805 138.149 1.00 35.17 ? 902 PHE B CB 1 ATOM 12505 C CG . PHE B 1 906 ? 192.608 147.475 138.201 1.00 35.17 ? 902 PHE B CG 1 ATOM 12506 C CD1 . PHE B 1 906 ? 193.488 147.183 139.217 1.00 35.17 ? 902 PHE B CD1 1 ATOM 12507 C CD2 . PHE B 1 906 ? 192.422 146.540 137.213 1.00 35.17 ? 902 PHE B CD2 1 ATOM 12508 C CE1 . PHE B 1 906 ? 194.130 145.969 139.256 1.00 35.17 ? 902 PHE B CE1 1 ATOM 12509 C CE2 . PHE B 1 906 ? 193.062 145.335 137.259 1.00 35.17 ? 902 PHE B CE2 1 ATOM 12510 C CZ . PHE B 1 906 ? 193.920 145.049 138.277 1.00 35.17 ? 902 PHE B CZ 1 ATOM 12511 N N . THR B 1 907 ? 189.711 151.132 138.813 1.00 32.41 ? 903 THR B N 1 ATOM 12512 C CA . THR B 1 907 ? 189.482 152.534 139.126 1.00 32.41 ? 903 THR B CA 1 ATOM 12513 C C . THR B 1 907 ? 188.656 152.695 140.390 1.00 32.41 ? 903 THR B C 1 ATOM 12514 O O . THR B 1 907 ? 188.878 153.632 141.150 1.00 32.41 ? 903 THR B O 1 ATOM 12515 C CB . THR B 1 907 ? 188.787 153.214 137.958 1.00 32.41 ? 903 THR B CB 1 ATOM 12516 O OG1 . THR B 1 907 ? 189.510 152.933 136.768 1.00 32.41 ? 903 THR B OG1 1 ATOM 12517 C CG2 . THR B 1 907 ? 188.795 154.693 138.126 1.00 32.41 ? 903 THR B CG2 1 ATOM 12518 N N . VAL B 1 908 ? 187.712 151.792 140.645 1.00 35.52 ? 904 VAL B N 1 ATOM 12519 C CA . VAL B 1 908 ? 186.965 151.838 141.893 1.00 35.52 ? 904 VAL B CA 1 ATOM 12520 C C . VAL B 1 908 ? 187.859 151.511 143.082 1.00 35.52 ? 904 VAL B C 1 ATOM 12521 O O . VAL B 1 908 ? 187.639 152.035 144.174 1.00 35.52 ? 904 VAL B O 1 ATOM 12522 C CB . VAL B 1 908 ? 185.731 150.927 141.741 1.00 35.52 ? 904 VAL B CB 1 ATOM 12523 C CG1 . VAL B 1 908 ? 185.023 150.662 143.053 1.00 35.52 ? 904 VAL B CG1 1 ATOM 12524 C CG2 . VAL B 1 908 ? 184.754 151.593 140.805 1.00 35.52 ? 904 VAL B CG2 1 ATOM 12525 N N . ARG B 1 909 ? 188.948 150.800 142.845 1.00 38.83 ? 905 ARG B N 1 ATOM 12526 C CA . ARG B 1 909 ? 189.899 150.544 143.911 1.00 38.83 ? 905 ARG B CA 1 ATOM 12527 C C . ARG B 1 909 ? 190.623 151.846 144.264 1.00 38.83 ? 905 ARG B C 1 ATOM 12528 O O . ARG B 1 909 ? 191.524 151.838 145.087 1.00 38.83 ? 905 ARG B O 1 ATOM 12529 C CB . ARG B 1 909 ? 190.933 149.519 143.470 1.00 38.83 ? 905 ARG B CB 1 ATOM 12530 C CG . ARG B 1 909 ? 190.449 148.083 143.432 1.00 38.83 ? 905 ARG B CG 1 ATOM 12531 C CD . ARG B 1 909 ? 191.637 147.152 143.276 1.00 38.83 ? 905 ARG B CD 1 ATOM 12532 N NE . ARG B 1 909 ? 192.843 147.737 143.853 1.00 38.83 ? 905 ARG B NE 1 ATOM 12533 C CZ . ARG B 1 909 ? 194.064 147.235 143.711 1.00 38.83 ? 905 ARG B CZ 1 ATOM 12534 N NH1 . ARG B 1 909 ? 195.100 147.836 144.278 1.00 38.83 ? 905 ARG B NH1 1 ATOM 12535 N NH2 . ARG B 1 909 ? 194.251 146.132 143.004 1.00 38.83 ? 905 ARG B NH2 1 ATOM 12536 N N . LEU B 1 910 ? 190.253 152.951 143.619 1.00 35.84 ? 906 LEU B N 1 ATOM 12537 C CA . LEU B 1 910 ? 190.863 154.260 143.863 1.00 35.84 ? 906 LEU B CA 1 ATOM 12538 C C . LEU B 1 910 ? 190.192 154.857 145.075 1.00 35.84 ? 906 LEU B C 1 ATOM 12539 O O . LEU B 1 910 ? 190.725 155.728 145.741 1.00 35.84 ? 906 LEU B O 1 ATOM 12540 C CB . LEU B 1 910 ? 190.672 155.174 142.662 1.00 35.84 ? 906 LEU B CB 1 ATOM 12541 C CG . LEU B 1 910 ? 191.845 156.057 142.258 1.00 35.84 ? 906 LEU B CG 1 ATOM 12542 C CD1 . LEU B 1 910 ? 193.120 155.612 142.947 1.00 35.84 ? 906 LEU B CD1 1 ATOM 12543 C CD2 . LEU B 1 910 ? 192.017 156.028 140.752 1.00 35.84 ? 906 LEU B CD2 1 ATOM 12544 N N . LEU B 1 911 ? 188.972 154.405 145.304 1.00 36.07 ? 907 LEU B N 1 ATOM 12545 C CA . LEU B 1 911 ? 188.185 154.769 146.474 1.00 36.07 ? 907 LEU B CA 1 ATOM 12546 C C . LEU B 1 911 ? 188.717 154.137 147.743 1.00 36.07 ? 907 LEU B C 1 ATOM 12547 O O . LEU B 1 911 ? 188.670 154.758 148.804 1.00 36.07 ? 907 LEU B O 1 ATOM 12548 C CB . LEU B 1 911 ? 186.741 154.324 146.304 1.00 36.07 ? 907 LEU B CB 1 ATOM 12549 C CG . LEU B 1 911 ? 185.620 155.169 145.749 1.00 36.07 ? 907 LEU B CG 1 ATOM 12550 C CD1 . LEU B 1 911 ? 185.857 155.555 144.358 1.00 36.07 ? 907 LEU B CD1 1 ATOM 12551 C CD2 . LEU B 1 911 ? 184.456 154.245 145.791 1.00 36.07 ? 907 LEU B CD2 1 ATOM 12552 N N . HIS B 1 912 ? 189.188 152.893 147.658 1.00 41.98 ? 908 HIS B N 1 ATOM 12553 C CA . HIS B 1 912 ? 189.692 152.214 148.840 1.00 41.98 ? 908 HIS B CA 1 ATOM 12554 C C . HIS B 1 912 ? 191.021 152.802 149.270 1.00 41.98 ? 908 HIS B C 1 ATOM 12555 O O . HIS B 1 912 ? 191.427 152.678 150.426 1.00 41.98 ? 908 HIS B O 1 ATOM 12556 C CB . HIS B 1 912 ? 189.856 150.723 148.575 1.00 41.98 ? 908 HIS B CB 1 ATOM 12557 C CG . HIS B 1 912 ? 188.647 150.063 147.999 1.00 41.98 ? 908 HIS B CG 1 ATOM 12558 N ND1 . HIS B 1 912 ? 187.421 150.082 148.620 1.00 41.98 ? 908 HIS B ND1 1 ATOM 12559 C CD2 . HIS B 1 912 ? 188.503 149.280 146.904 1.00 41.98 ? 908 HIS B CD2 1 ATOM 12560 C CE1 . HIS B 1 912 ? 186.559 149.388 147.899 1.00 41.98 ? 908 HIS B CE1 1 ATOM 12561 N NE2 . HIS B 1 912 ? 187.190 148.888 146.854 1.00 41.98 ? 908 HIS B NE2 1 ATOM 12562 N N . ILE B 1 913 ? 191.729 153.421 148.343 1.00 37.82 ? 909 ILE B N 1 ATOM 12563 C CA . ILE B 1 913 ? 193.034 153.979 148.642 1.00 37.82 ? 909 ILE B CA 1 ATOM 12564 C C . ILE B 1 913 ? 192.861 155.289 149.387 1.00 37.82 ? 909 ILE B C 1 ATOM 12565 O O . ILE B 1 913 ? 193.502 155.517 150.414 1.00 37.82 ? 909 ILE B O 1 ATOM 12566 C CB . ILE B 1 913 ? 193.851 154.154 147.357 1.00 37.82 ? 909 ILE B CB 1 ATOM 12567 C CG1 . ILE B 1 913 ? 194.163 152.790 146.768 1.00 37.82 ? 909 ILE B CG1 1 ATOM 12568 C CG2 . ILE B 1 913 ? 195.128 154.825 147.642 1.00 37.82 ? 909 ILE B CG2 1 ATOM 12569 C CD1 . ILE B 1 913 ? 194.768 152.864 145.424 1.00 37.82 ? 909 ILE B CD1 1 ATOM 12570 N N . PHE B 1 914 ? 191.965 156.142 148.912 1.00 37.35 ? 910 PHE B N 1 ATOM 12571 C CA . PHE B 1 914 ? 191.770 157.443 149.535 1.00 37.35 ? 910 PHE B CA 1 ATOM 12572 C C . PHE B 1 914 ? 190.822 157.443 150.714 1.00 37.35 ? 910 PHE B C 1 ATOM 12573 O O . PHE B 1 914 ? 190.322 158.500 151.089 1.00 37.35 ? 910 PHE B O 1 ATOM 12574 C CB . PHE B 1 914 ? 191.258 158.445 148.518 1.00 37.35 ? 910 PHE B CB 1 ATOM 12575 C CG . PHE B 1 914 ? 192.318 159.032 147.681 1.00 37.35 ? 910 PHE B CG 1 ATOM 12576 C CD1 . PHE B 1 914 ? 193.004 160.138 148.121 1.00 37.35 ? 910 PHE B CD1 1 ATOM 12577 C CD2 . PHE B 1 914 ? 192.655 158.471 146.475 1.00 37.35 ? 910 PHE B CD2 1 ATOM 12578 C CE1 . PHE B 1 914 ? 193.984 160.687 147.360 1.00 37.35 ? 910 PHE B CE1 1 ATOM 12579 C CE2 . PHE B 1 914 ? 193.632 159.018 145.713 1.00 37.35 ? 910 PHE B CE2 1 ATOM 12580 C CZ . PHE B 1 914 ? 194.300 160.131 146.152 1.00 37.35 ? 910 PHE B CZ 1 ATOM 12581 N N . THR B 1 915 ? 190.552 156.295 151.305 1.00 40.84 ? 911 THR B N 1 ATOM 12582 C CA . THR B 1 915 ? 189.796 156.312 152.540 1.00 40.84 ? 911 THR B CA 1 ATOM 12583 C C . THR B 1 915 ? 190.686 156.510 153.755 1.00 40.84 ? 911 THR B C 1 ATOM 12584 O O . THR B 1 915 ? 190.176 156.625 154.870 1.00 40.84 ? 911 THR B O 1 ATOM 12585 C CB . THR B 1 915 ? 188.988 155.035 152.686 1.00 40.84 ? 911 THR B CB 1 ATOM 12586 O OG1 . THR B 1 915 ? 188.093 155.163 153.791 1.00 40.84 ? 911 THR B OG1 1 ATOM 12587 C CG2 . THR B 1 915 ? 189.885 153.963 152.991 1.00 40.84 ? 911 THR B CG2 1 ATOM 12588 N N . VAL B 1 916 ? 191.997 156.567 153.563 1.00 43.82 ? 912 VAL B N 1 ATOM 12589 C CA . VAL B 1 916 ? 192.899 156.906 154.647 1.00 43.82 ? 912 VAL B CA 1 ATOM 12590 C C . VAL B 1 916 ? 192.938 158.414 154.851 1.00 43.82 ? 912 VAL B C 1 ATOM 12591 O O . VAL B 1 916 ? 193.303 158.877 155.940 1.00 43.82 ? 912 VAL B O 1 ATOM 12592 C CB . VAL B 1 916 ? 194.290 156.331 154.329 1.00 43.82 ? 912 VAL B CB 1 ATOM 12593 C CG1 . VAL B 1 916 ? 195.202 156.329 155.549 1.00 43.82 ? 912 VAL B CG1 1 ATOM 12594 C CG2 . VAL B 1 916 ? 194.165 154.950 153.720 1.00 43.82 ? 912 VAL B CG2 1 ATOM 12595 N N . ASN B 1 917 ? 192.552 159.182 153.836 1.00 44.97 ? 913 ASN B N 1 ATOM 12596 C CA . ASN B 1 917 ? 192.499 160.634 153.913 1.00 44.97 ? 913 ASN B CA 1 ATOM 12597 C C . ASN B 1 917 ? 191.494 161.081 154.966 1.00 44.97 ? 913 ASN B C 1 ATOM 12598 O O . ASN B 1 917 ? 190.413 160.517 155.086 1.00 44.97 ? 913 ASN B O 1 ATOM 12599 C CB . ASN B 1 917 ? 192.096 161.194 152.553 1.00 44.97 ? 913 ASN B CB 1 ATOM 12600 C CG . ASN B 1 917 ? 192.289 162.684 152.445 1.00 44.97 ? 913 ASN B CG 1 ATOM 12601 O OD1 . ASN B 1 917 ? 193.181 163.238 153.067 1.00 44.97 ? 913 ASN B OD1 1 ATOM 12602 N ND2 . ASN B 1 917 ? 191.425 163.350 151.704 1.00 44.97 ? 913 ASN B ND2 1 ATOM 12603 N N . LYS B 1 918 ? 191.860 162.090 155.749 1.00 47.60 ? 914 LYS B N 1 ATOM 12604 C CA . LYS B 1 918 ? 190.940 162.590 156.759 1.00 47.60 ? 914 LYS B CA 1 ATOM 12605 C C . LYS B 1 918 ? 189.804 163.387 156.138 1.00 47.60 ? 914 LYS B C 1 ATOM 12606 O O . LYS B 1 918 ? 188.701 163.422 156.686 1.00 47.60 ? 914 LYS B O 1 ATOM 12607 C CB . LYS B 1 918 ? 191.688 163.452 157.770 1.00 47.60 ? 914 LYS B CB 1 ATOM 12608 C CG . LYS B 1 918 ? 190.879 163.799 159.008 1.00 47.60 ? 914 LYS B CG 1 ATOM 12609 C CD . LYS B 1 918 ? 191.576 164.805 159.891 1.00 47.60 ? 914 LYS B CD 1 ATOM 12610 C CE . LYS B 1 918 ? 192.348 164.127 160.993 1.00 47.60 ? 914 LYS B CE 1 ATOM 12611 N NZ . LYS B 1 918 ? 193.622 163.588 160.468 1.00 47.60 ? 914 LYS B NZ 1 ATOM 12612 N N . GLN B 1 919 ? 190.048 164.014 154.995 1.00 47.13 ? 915 GLN B N 1 ATOM 12613 C CA . GLN B 1 919 ? 189.035 164.858 154.385 1.00 47.13 ? 915 GLN B CA 1 ATOM 12614 C C . GLN B 1 919 ? 188.058 164.040 153.551 1.00 47.13 ? 915 GLN B C 1 ATOM 12615 O O . GLN B 1 919 ? 186.847 164.256 153.624 1.00 47.13 ? 915 GLN B O 1 ATOM 12616 C CB . GLN B 1 919 ? 189.721 165.937 153.549 1.00 47.13 ? 915 GLN B CB 1 ATOM 12617 C CG . GLN B 1 919 ? 188.796 166.966 152.937 1.00 47.13 ? 915 GLN B CG 1 ATOM 12618 C CD . GLN B 1 919 ? 189.550 168.071 152.215 1.00 47.13 ? 915 GLN B CD 1 ATOM 12619 O OE1 . GLN B 1 919 ? 190.779 168.096 152.201 1.00 47.13 ? 915 GLN B OE1 1 ATOM 12620 N NE2 . GLN B 1 919 ? 188.814 168.978 151.593 1.00 47.13 ? 915 GLN B NE2 1 ATOM 12621 N N . LEU B 1 920 ? 188.559 163.084 152.776 1.00 41.42 ? 916 LEU B N 1 ATOM 12622 C CA . LEU B 1 920 ? 187.717 162.261 151.920 1.00 41.42 ? 916 LEU B CA 1 ATOM 12623 C C . LEU B 1 920 ? 187.194 161.029 152.637 1.00 41.42 ? 916 LEU B C 1 ATOM 12624 O O . LEU B 1 920 ? 186.000 160.740 152.567 1.00 41.42 ? 916 LEU B O 1 ATOM 12625 C CB . LEU B 1 920 ? 188.492 161.832 150.676 1.00 41.42 ? 916 LEU B CB 1 ATOM 12626 C CG . LEU B 1 920 ? 188.796 162.932 149.680 1.00 41.42 ? 916 LEU B CG 1 ATOM 12627 C CD1 . LEU B 1 920 ? 189.695 162.411 148.600 1.00 41.42 ? 916 LEU B CD1 1 ATOM 12628 C CD2 . LEU B 1 920 ? 187.506 163.452 149.107 1.00 41.42 ? 916 LEU B CD2 1 ATOM 12629 N N . GLY B 1 921 ? 188.086 160.302 153.298 1.00 38.98 ? 917 GLY B N 1 ATOM 12630 C CA . GLY B 1 921 ? 187.835 159.025 153.930 1.00 38.98 ? 917 GLY B CA 1 ATOM 12631 C C . GLY B 1 921 ? 186.579 158.770 154.732 1.00 38.98 ? 917 GLY B C 1 ATOM 12632 O O . GLY B 1 921 ? 185.936 157.741 154.540 1.00 38.98 ? 917 GLY B O 1 ATOM 12633 N N . PRO B 1 922 ? 186.202 159.665 155.655 1.00 39.07 ? 918 PRO B N 1 ATOM 12634 C CA . PRO B 1 922 ? 184.936 159.469 156.367 1.00 39.07 ? 918 PRO B CA 1 ATOM 12635 C C . PRO B 1 922 ? 183.718 159.551 155.483 1.00 39.07 ? 918 PRO B C 1 ATOM 12636 O O . PRO B 1 922 ? 182.667 159.062 155.888 1.00 39.07 ? 918 PRO B O 1 ATOM 12637 C CB . PRO B 1 922 ? 184.938 160.596 157.400 1.00 39.07 ? 918 PRO B CB 1 ATOM 12638 C CG . PRO B 1 922 ? 186.317 160.905 157.590 1.00 39.07 ? 918 PRO B CG 1 ATOM 12639 C CD . PRO B 1 922 ? 186.977 160.737 156.290 1.00 39.07 ? 918 PRO B CD 1 ATOM 12640 N N . LYS B 1 923 ? 183.827 160.141 154.297 1.00 37.32 ? 919 LYS B N 1 ATOM 12641 C CA . LYS B 1 923 ? 182.733 160.215 153.349 1.00 37.32 ? 919 LYS B CA 1 ATOM 12642 C C . LYS B 1 923 ? 182.715 159.070 152.347 1.00 37.32 ? 919 LYS B C 1 ATOM 12643 O O . LYS B 1 923 ? 181.653 158.777 151.802 1.00 37.32 ? 919 LYS B O 1 ATOM 12644 C CB . LYS B 1 923 ? 182.802 161.535 152.593 1.00 37.32 ? 919 LYS B CB 1 ATOM 12645 C CG . LYS B 1 923 ? 182.685 162.736 153.476 1.00 37.32 ? 919 LYS B CG 1 ATOM 12646 C CD . LYS B 1 923 ? 182.795 163.982 152.653 1.00 37.32 ? 919 LYS B CD 1 ATOM 12647 C CE . LYS B 1 923 ? 182.654 165.239 153.474 1.00 37.32 ? 919 LYS B CE 1 ATOM 12648 N NZ . LYS B 1 923 ? 183.814 165.514 154.349 1.00 37.32 ? 919 LYS B NZ 1 ATOM 12649 N N . ILE B 1 924 ? 183.855 158.439 152.064 1.00 37.29 ? 920 ILE B N 1 ATOM 12650 C CA . ILE B 1 924 ? 183.840 157.202 151.287 1.00 37.29 ? 920 ILE B CA 1 ATOM 12651 C C . ILE B 1 924 ? 183.151 156.097 152.074 1.00 37.29 ? 920 ILE B C 1 ATOM 12652 O O . ILE B 1 924 ? 182.386 155.303 151.520 1.00 37.29 ? 920 ILE B O 1 ATOM 12653 C CB . ILE B 1 924 ? 185.270 156.802 150.855 1.00 37.29 ? 920 ILE B CB 1 ATOM 12654 C CG1 . ILE B 1 924 ? 185.759 157.636 149.681 1.00 37.29 ? 920 ILE B CG1 1 ATOM 12655 C CG2 . ILE B 1 924 ? 185.386 155.351 150.464 1.00 37.29 ? 920 ILE B CG2 1 ATOM 12656 C CD1 . ILE B 1 924 ? 186.654 158.714 150.034 1.00 37.29 ? 920 ILE B CD1 1 ATOM 12657 N N . VAL B 1 925 ? 183.355 156.064 153.390 1.00 38.53 ? 921 VAL B N 1 ATOM 12658 C CA . VAL B 1 925 ? 182.745 155.031 154.213 1.00 38.53 ? 921 VAL B CA 1 ATOM 12659 C C . VAL B 1 925 ? 181.242 155.259 154.355 1.00 38.53 ? 921 VAL B C 1 ATOM 12660 O O . VAL B 1 925 ? 180.490 154.315 154.616 1.00 38.53 ? 921 VAL B O 1 ATOM 12661 C CB . VAL B 1 925 ? 183.521 154.993 155.548 1.00 38.53 ? 921 VAL B CB 1 ATOM 12662 C CG1 . VAL B 1 925 ? 183.019 153.929 156.496 1.00 38.53 ? 921 VAL B CG1 1 ATOM 12663 C CG2 . VAL B 1 925 ? 184.967 154.719 155.264 1.00 38.53 ? 921 VAL B CG2 1 ATOM 12664 N N . ILE B 1 926 ? 180.772 156.478 154.105 1.00 38.07 ? 922 ILE B N 1 ATOM 12665 C CA . ILE B 1 926 ? 179.342 156.758 154.129 1.00 38.07 ? 922 ILE B CA 1 ATOM 12666 C C . ILE B 1 926 ? 178.633 156.108 152.948 1.00 38.07 ? 922 ILE B C 1 ATOM 12667 O O . ILE B 1 926 ? 177.590 155.471 153.115 1.00 38.07 ? 922 ILE B O 1 ATOM 12668 C CB . ILE B 1 926 ? 179.097 158.273 154.153 1.00 38.07 ? 922 ILE B CB 1 ATOM 12669 C CG1 . ILE B 1 926 ? 179.497 158.858 155.491 1.00 38.07 ? 922 ILE B CG1 1 ATOM 12670 C CG2 . ILE B 1 926 ? 177.678 158.575 153.874 1.00 38.07 ? 922 ILE B CG2 1 ATOM 12671 C CD1 . ILE B 1 926 ? 178.750 158.302 156.620 1.00 38.07 ? 922 ILE B CD1 1 ATOM 12672 N N . VAL B 1 927 ? 179.201 156.220 151.742 1.00 37.73 ? 923 VAL B N 1 ATOM 12673 C CA . VAL B 1 927 ? 178.452 155.912 150.525 1.00 37.73 ? 923 VAL B CA 1 ATOM 12674 C C . VAL B 1 927 ? 178.134 154.439 150.353 1.00 37.73 ? 923 VAL B C 1 ATOM 12675 O O . VAL B 1 927 ? 177.392 154.088 149.436 1.00 37.73 ? 923 VAL B O 1 ATOM 12676 C CB . VAL B 1 927 ? 179.183 156.376 149.250 1.00 37.73 ? 923 VAL B CB 1 ATOM 12677 C CG1 . VAL B 1 927 ? 179.561 157.817 149.361 1.00 37.73 ? 923 VAL B CG1 1 ATOM 12678 C CG2 . VAL B 1 927 ? 180.373 155.523 148.971 1.00 37.73 ? 923 VAL B CG2 1 ATOM 12679 N N . SER B 1 928 ? 178.667 153.572 151.200 1.00 38.80 ? 924 SER B N 1 ATOM 12680 C CA . SER B 1 928 ? 178.216 152.196 151.259 1.00 38.80 ? 924 SER B CA 1 ATOM 12681 C C . SER B 1 928 ? 177.071 151.998 152.237 1.00 38.80 ? 924 SER B C 1 ATOM 12682 O O . SER B 1 928 ? 176.338 151.017 152.112 1.00 38.80 ? 924 SER B O 1 ATOM 12683 C CB . SER B 1 928 ? 179.380 151.283 151.630 1.00 38.80 ? 924 SER B CB 1 ATOM 12684 O OG . SER B 1 928 ? 179.869 151.585 152.922 1.00 38.80 ? 924 SER B OG 1 ATOM 12685 N N . LYS B 1 929 ? 176.890 152.903 153.195 1.00 38.65 ? 925 LYS B N 1 ATOM 12686 C CA . LYS B 1 929 ? 175.706 152.884 154.041 1.00 38.65 ? 925 LYS B CA 1 ATOM 12687 C C . LYS B 1 929 ? 174.468 153.361 153.300 1.00 38.65 ? 925 LYS B C 1 ATOM 12688 O O . LYS B 1 929 ? 173.353 153.131 153.770 1.00 38.65 ? 925 LYS B O 1 ATOM 12689 C CB . LYS B 1 929 ? 175.894 153.768 155.273 1.00 38.65 ? 925 LYS B CB 1 ATOM 12690 C CG . LYS B 1 929 ? 176.464 153.112 156.507 1.00 38.65 ? 925 LYS B CG 1 ATOM 12691 C CD . LYS B 1 929 ? 177.913 152.738 156.353 1.00 38.65 ? 925 LYS B CD 1 ATOM 12692 C CE . LYS B 1 929 ? 178.403 152.015 157.582 1.00 38.65 ? 925 LYS B CE 1 ATOM 12693 N NZ . LYS B 1 929 ? 178.269 152.871 158.788 1.00 38.65 ? 925 LYS B NZ 1 ATOM 12694 N N . MET B 1 930 ? 174.646 154.028 152.169 1.00 36.63 ? 926 MET B N 1 ATOM 12695 C CA . MET B 1 930 ? 173.564 154.535 151.349 1.00 36.63 ? 926 MET B CA 1 ATOM 12696 C C . MET B 1 930 ? 172.969 153.485 150.433 1.00 36.63 ? 926 MET B C 1 ATOM 12697 O O . MET B 1 930 ? 171.941 153.749 149.810 1.00 36.63 ? 926 MET B O 1 ATOM 12698 C CB . MET B 1 930 ? 174.072 155.694 150.503 1.00 36.63 ? 926 MET B CB 1 ATOM 12699 C CG . MET B 1 930 ? 174.553 156.815 151.343 1.00 36.63 ? 926 MET B CG 1 ATOM 12700 S SD . MET B 1 930 ? 173.174 157.480 152.232 1.00 36.63 ? 926 MET B SD 1 ATOM 12701 C CE . MET B 1 930 ? 174.017 158.371 153.502 1.00 36.63 ? 926 MET B CE 1 ATOM 12702 N N . MET B 1 931 ? 173.593 152.315 150.330 1.00 36.34 ? 927 MET B N 1 ATOM 12703 C CA . MET B 1 931 ? 173.139 151.291 149.405 1.00 36.34 ? 927 MET B CA 1 ATOM 12704 C C . MET B 1 931 ? 171.815 150.682 149.800 1.00 36.34 ? 927 MET B C 1 ATOM 12705 O O . MET B 1 931 ? 171.100 150.188 148.930 1.00 36.34 ? 927 MET B O 1 ATOM 12706 C CB . MET B 1 931 ? 174.179 150.192 149.292 1.00 36.34 ? 927 MET B CB 1 ATOM 12707 C CG . MET B 1 931 ? 175.426 150.617 148.581 1.00 36.34 ? 927 MET B CG 1 ATOM 12708 S SD . MET B 1 931 ? 175.055 151.131 146.907 1.00 36.34 ? 927 MET B SD 1 ATOM 12709 C CE . MET B 1 931 ? 175.348 152.886 146.998 1.00 36.34 ? 927 MET B CE 1 ATOM 12710 N N . LYS B 1 932 ? 171.467 150.714 151.077 1.00 37.39 ? 928 LYS B N 1 ATOM 12711 C CA . LYS B 1 932 ? 170.186 150.182 151.499 1.00 37.39 ? 928 LYS B CA 1 ATOM 12712 C C . LYS B 1 932 ? 169.032 151.049 151.012 1.00 37.39 ? 928 LYS B C 1 ATOM 12713 O O . LYS B 1 932 ? 167.918 150.545 150.857 1.00 37.39 ? 928 LYS B O 1 ATOM 12714 C CB . LYS B 1 932 ? 170.194 150.044 153.019 1.00 37.39 ? 928 LYS B CB 1 ATOM 12715 C CG . LYS B 1 932 ? 169.060 149.254 153.612 1.00 37.39 ? 928 LYS B CG 1 ATOM 12716 C CD . LYS B 1 932 ? 169.237 149.137 155.112 1.00 37.39 ? 928 LYS B CD 1 ATOM 12717 C CE . LYS B 1 932 ? 168.068 148.419 155.751 1.00 37.39 ? 928 LYS B CE 1 ATOM 12718 N NZ . LYS B 1 932 ? 168.242 148.334 157.225 1.00 37.39 ? 928 LYS B NZ 1 ATOM 12719 N N . ASP B 1 933 ? 169.287 152.324 150.719 1.00 34.55 ? 929 ASP B N 1 ATOM 12720 C CA . ASP B 1 933 ? 168.277 153.211 150.161 1.00 34.55 ? 929 ASP B CA 1 ATOM 12721 C C . ASP B 1 933 ? 168.284 153.241 148.652 1.00 34.55 ? 929 ASP B C 1 ATOM 12722 O O . ASP B 1 933 ? 167.237 153.481 148.052 1.00 34.55 ? 929 ASP B O 1 ATOM 12723 C CB . ASP B 1 933 ? 168.491 154.638 150.629 1.00 34.55 ? 929 ASP B CB 1 ATOM 12724 C CG . ASP B 1 933 ? 168.377 154.779 152.091 1.00 34.55 ? 929 ASP B CG 1 ATOM 12725 O OD1 . ASP B 1 933 ? 167.708 153.957 152.726 1.00 34.55 ? 929 ASP B OD1 1 ATOM 12726 O OD2 . ASP B 1 933 ? 168.949 155.737 152.608 1.00 34.55 ? 929 ASP B OD2 1 ATOM 12727 N N . VAL B 1 934 ? 169.454 153.076 148.034 1.00 29.82 ? 930 VAL B N 1 ATOM 12728 C CA . VAL B 1 934 ? 169.520 152.899 146.590 1.00 29.82 ? 930 VAL B CA 1 ATOM 12729 C C . VAL B 1 934 ? 168.742 151.666 146.182 1.00 29.82 ? 930 VAL B C 1 ATOM 12730 O O . VAL B 1 934 ? 167.947 151.705 145.244 1.00 29.82 ? 930 VAL B O 1 ATOM 12731 C CB . VAL B 1 934 ? 170.983 152.821 146.127 1.00 29.82 ? 930 VAL B CB 1 ATOM 12732 C CG1 . VAL B 1 934 ? 171.069 152.409 144.680 1.00 29.82 ? 930 VAL B CG1 1 ATOM 12733 C CG2 . VAL B 1 934 ? 171.642 154.146 146.300 1.00 29.82 ? 930 VAL B CG2 1 ATOM 12734 N N . PHE B 1 935 ? 168.896 150.581 146.935 1.00 29.60 ? 931 PHE B N 1 ATOM 12735 C CA . PHE B 1 935 ? 168.217 149.334 146.626 1.00 29.60 ? 931 PHE B CA 1 ATOM 12736 C C . PHE B 1 935 ? 166.721 149.408 146.860 1.00 29.60 ? 931 PHE B C 1 ATOM 12737 O O . PHE B 1 935 ? 165.979 148.670 146.214 1.00 29.60 ? 931 PHE B O 1 ATOM 12738 C CB . PHE B 1 935 ? 168.820 148.202 147.447 1.00 29.60 ? 931 PHE B CB 1 ATOM 12739 C CG . PHE B 1 935 ? 170.216 147.831 147.035 1.00 29.60 ? 931 PHE B CG 1 ATOM 12740 C CD1 . PHE B 1 935 ? 170.694 148.144 145.774 1.00 29.60 ? 931 PHE B CD1 1 ATOM 12741 C CD2 . PHE B 1 935 ? 171.057 147.186 147.920 1.00 29.60 ? 931 PHE B CD2 1 ATOM 12742 C CE1 . PHE B 1 935 ? 171.975 147.811 145.402 1.00 29.60 ? 931 PHE B CE1 1 ATOM 12743 C CE2 . PHE B 1 935 ? 172.340 146.854 147.555 1.00 29.60 ? 931 PHE B CE2 1 ATOM 12744 C CZ . PHE B 1 935 ? 172.797 147.165 146.293 1.00 29.60 ? 931 PHE B CZ 1 ATOM 12745 N N . PHE B 1 936 ? 166.254 150.267 147.763 1.00 27.48 ? 932 PHE B N 1 ATOM 12746 C CA . PHE B 1 936 ? 164.822 150.522 147.833 1.00 27.48 ? 932 PHE B CA 1 ATOM 12747 C C . PHE B 1 936 ? 164.347 151.289 146.620 1.00 27.48 ? 932 PHE B C 1 ATOM 12748 O O . PHE B 1 936 ? 163.299 150.973 146.052 1.00 27.48 ? 932 PHE B O 1 ATOM 12749 C CB . PHE B 1 936 ? 164.444 151.307 149.077 1.00 27.48 ? 932 PHE B CB 1 ATOM 12750 C CG . PHE B 1 936 ? 163.030 151.807 149.033 1.00 27.48 ? 932 PHE B CG 1 ATOM 12751 C CD1 . PHE B 1 936 ? 161.979 150.921 149.123 1.00 27.48 ? 932 PHE B CD1 1 ATOM 12752 C CD2 . PHE B 1 936 ? 162.749 153.151 148.860 1.00 27.48 ? 932 PHE B CD2 1 ATOM 12753 C CE1 . PHE B 1 936 ? 160.687 151.361 149.050 1.00 27.48 ? 932 PHE B CE1 1 ATOM 12754 C CE2 . PHE B 1 936 ? 161.459 153.589 148.784 1.00 27.48 ? 932 PHE B CE2 1 ATOM 12755 C CZ . PHE B 1 936 ? 160.430 152.695 148.887 1.00 27.48 ? 932 PHE B CZ 1 ATOM 12756 N N . PHE B 1 937 ? 165.058 152.363 146.285 1.00 26.09 ? 933 PHE B N 1 ATOM 12757 C CA . PHE B 1 937 ? 164.779 153.137 145.087 1.00 26.09 ? 933 PHE B CA 1 ATOM 12758 C C . PHE B 1 937 ? 164.799 152.256 143.860 1.00 26.09 ? 933 PHE B C 1 ATOM 12759 O O . PHE B 1 937 ? 163.901 152.316 143.026 1.00 26.09 ? 933 PHE B O 1 ATOM 12760 C CB . PHE B 1 937 ? 165.807 154.252 144.950 1.00 26.09 ? 933 PHE B CB 1 ATOM 12761 C CG . PHE B 1 937 ? 165.730 154.977 143.655 1.00 26.09 ? 933 PHE B CG 1 ATOM 12762 C CD1 . PHE B 1 937 ? 164.734 155.900 143.427 1.00 26.09 ? 933 PHE B CD1 1 ATOM 12763 C CD2 . PHE B 1 937 ? 166.653 154.732 142.660 1.00 26.09 ? 933 PHE B CD2 1 ATOM 12764 C CE1 . PHE B 1 937 ? 164.662 156.555 142.240 1.00 26.09 ? 933 PHE B CE1 1 ATOM 12765 C CE2 . PHE B 1 937 ? 166.570 155.372 141.476 1.00 26.09 ? 933 PHE B CE2 1 ATOM 12766 C CZ . PHE B 1 937 ? 165.578 156.291 141.265 1.00 26.09 ? 933 PHE B CZ 1 ATOM 12767 N N . LEU B 1 938 ? 165.798 151.391 143.772 1.00 25.29 ? 934 LEU B N 1 ATOM 12768 C CA . LEU B 1 938 ? 165.962 150.546 142.606 1.00 25.29 ? 934 LEU B CA 1 ATOM 12769 C C . LEU B 1 938 ? 164.892 149.466 142.569 1.00 25.29 ? 934 LEU B C 1 ATOM 12770 O O . LEU B 1 938 ? 164.490 149.028 141.490 1.00 25.29 ? 934 LEU B O 1 ATOM 12771 C CB . LEU B 1 938 ? 167.363 149.959 142.646 1.00 25.29 ? 934 LEU B CB 1 ATOM 12772 C CG . LEU B 1 938 ? 168.108 149.642 141.384 1.00 25.29 ? 934 LEU B CG 1 ATOM 12773 C CD1 . LEU B 1 938 ? 168.192 150.944 140.654 1.00 25.29 ? 934 LEU B CD1 1 ATOM 12774 C CD2 . LEU B 1 938 ? 169.489 149.187 141.757 1.00 25.29 ? 934 LEU B CD2 1 ATOM 12775 N N . PHE B 1 939 ? 164.401 149.054 143.736 1.00 24.40 ? 935 PHE B N 1 ATOM 12776 C CA . PHE B 1 939 ? 163.217 148.207 143.797 1.00 24.40 ? 935 PHE B CA 1 ATOM 12777 C C . PHE B 1 939 ? 161.978 148.962 143.362 1.00 24.40 ? 935 PHE B C 1 ATOM 12778 O O . PHE B 1 939 ? 161.225 148.488 142.509 1.00 24.40 ? 935 PHE B O 1 ATOM 12779 C CB . PHE B 1 939 ? 163.013 147.670 145.209 1.00 24.40 ? 935 PHE B CB 1 ATOM 12780 C CG . PHE B 1 939 ? 161.712 146.953 145.397 1.00 24.40 ? 935 PHE B CG 1 ATOM 12781 C CD1 . PHE B 1 939 ? 161.523 145.699 144.867 1.00 24.40 ? 935 PHE B CD1 1 ATOM 12782 C CD2 . PHE B 1 939 ? 160.681 147.538 146.109 1.00 24.40 ? 935 PHE B CD2 1 ATOM 12783 C CE1 . PHE B 1 939 ? 160.335 145.050 145.030 1.00 24.40 ? 935 PHE B CE1 1 ATOM 12784 C CE2 . PHE B 1 939 ? 159.492 146.889 146.270 1.00 24.40 ? 935 PHE B CE2 1 ATOM 12785 C CZ . PHE B 1 939 ? 159.322 145.646 145.734 1.00 24.40 ? 935 PHE B CZ 1 ATOM 12786 N N . PHE B 1 940 ? 161.735 150.124 143.963 1.00 25.67 ? 936 PHE B N 1 ATOM 12787 C CA . PHE B 1 940 ? 160.490 150.841 143.733 1.00 25.67 ? 936 PHE B CA 1 ATOM 12788 C C . PHE B 1 940 ? 160.427 151.370 142.314 1.00 25.67 ? 936 PHE B C 1 ATOM 12789 O O . PHE B 1 940 ? 159.360 151.388 141.698 1.00 25.67 ? 936 PHE B O 1 ATOM 12790 C CB . PHE B 1 940 ? 160.373 152.001 144.706 1.00 25.67 ? 936 PHE B CB 1 ATOM 12791 C CG . PHE B 1 940 ? 158.969 152.426 144.982 1.00 25.67 ? 936 PHE B CG 1 ATOM 12792 C CD1 . PHE B 1 940 ? 158.282 153.250 144.109 1.00 25.67 ? 936 PHE B CD1 1 ATOM 12793 C CD2 . PHE B 1 940 ? 158.310 151.942 146.090 1.00 25.67 ? 936 PHE B CD2 1 ATOM 12794 C CE1 . PHE B 1 940 ? 156.990 153.630 144.360 1.00 25.67 ? 936 PHE B CE1 1 ATOM 12795 C CE2 . PHE B 1 940 ? 157.028 152.326 146.358 1.00 25.67 ? 936 PHE B CE2 1 ATOM 12796 C CZ . PHE B 1 940 ? 156.359 153.165 145.488 1.00 25.67 ? 936 PHE B CZ 1 ATOM 12797 N N . LEU B 1 941 ? 161.562 151.816 141.786 1.00 26.27 ? 937 LEU B N 1 ATOM 12798 C CA . LEU B 1 941 ? 161.621 152.231 140.398 1.00 26.27 ? 937 LEU B CA 1 ATOM 12799 C C . LEU B 1 941 ? 161.425 151.078 139.445 1.00 26.27 ? 937 LEU B C 1 ATOM 12800 O O . LEU B 1 941 ? 160.615 151.202 138.532 1.00 26.27 ? 937 LEU B O 1 ATOM 12801 C CB . LEU B 1 941 ? 162.954 152.887 140.080 1.00 26.27 ? 937 LEU B CB 1 ATOM 12802 C CG . LEU B 1 941 ? 163.102 153.430 138.683 1.00 26.27 ? 937 LEU B CG 1 ATOM 12803 C CD1 . LEU B 1 941 ? 162.118 154.546 138.531 1.00 26.27 ? 937 LEU B CD1 1 ATOM 12804 C CD2 . LEU B 1 941 ? 164.512 153.893 138.526 1.00 26.27 ? 937 LEU B CD2 1 ATOM 12805 N N . GLY B 1 942 ? 162.134 149.976 139.644 1.00 23.62 ? 938 GLY B N 1 ATOM 12806 C CA . GLY B 1 942 ? 162.035 148.814 138.791 1.00 23.62 ? 938 GLY B CA 1 ATOM 12807 C C . GLY B 1 942 ? 160.662 148.190 138.730 1.00 23.62 ? 938 GLY B C 1 ATOM 12808 O O . GLY B 1 942 ? 160.272 147.681 137.684 1.00 23.62 ? 938 GLY B O 1 ATOM 12809 N N . VAL B 1 943 ? 159.919 148.222 139.831 1.00 23.76 ? 939 VAL B N 1 ATOM 12810 C CA . VAL B 1 943 ? 158.528 147.785 139.793 1.00 23.76 ? 939 VAL B CA 1 ATOM 12811 C C . VAL B 1 943 ? 157.702 148.770 138.989 1.00 23.76 ? 939 VAL B C 1 ATOM 12812 O O . VAL B 1 943 ? 156.876 148.388 138.159 1.00 23.76 ? 939 VAL B O 1 ATOM 12813 C CB . VAL B 1 943 ? 157.976 147.614 141.217 1.00 23.76 ? 939 VAL B CB 1 ATOM 12814 C CG1 . VAL B 1 943 ? 156.519 147.329 141.178 1.00 23.76 ? 939 VAL B CG1 1 ATOM 12815 C CG2 . VAL B 1 943 ? 158.675 146.480 141.905 1.00 23.76 ? 939 VAL B CG2 1 ATOM 12816 N N . TRP B 1 944 ? 157.948 150.056 139.191 1.00 26.24 ? 940 TRP B N 1 ATOM 12817 C CA . TRP B 1 944 ? 157.215 151.070 138.451 1.00 26.24 ? 940 TRP B CA 1 ATOM 12818 C C . TRP B 1 944 ? 157.673 151.135 137.002 1.00 26.24 ? 940 TRP B C 1 ATOM 12819 O O . TRP B 1 944 ? 156.924 151.564 136.125 1.00 26.24 ? 940 TRP B O 1 ATOM 12820 C CB . TRP B 1 944 ? 157.378 152.418 139.141 1.00 26.24 ? 940 TRP B CB 1 ATOM 12821 C CG . TRP B 1 944 ? 156.581 153.455 138.506 1.00 26.24 ? 940 TRP B CG 1 ATOM 12822 C CD1 . TRP B 1 944 ? 157.035 154.468 137.737 1.00 26.24 ? 940 TRP B CD1 1 ATOM 12823 C CD2 . TRP B 1 944 ? 155.160 153.558 138.518 1.00 26.24 ? 940 TRP B CD2 1 ATOM 12824 N NE1 . TRP B 1 944 ? 155.989 155.222 137.291 1.00 26.24 ? 940 TRP B NE1 1 ATOM 12825 C CE2 . TRP B 1 944 ? 154.823 154.678 137.749 1.00 26.24 ? 940 TRP B CE2 1 ATOM 12826 C CE3 . TRP B 1 944 ? 154.142 152.821 139.117 1.00 26.24 ? 940 TRP B CE3 1 ATOM 12827 C CZ2 . TRP B 1 944 ? 153.514 155.082 137.564 1.00 26.24 ? 940 TRP B CZ2 1 ATOM 12828 C CZ3 . TRP B 1 944 ? 152.848 153.219 138.930 1.00 26.24 ? 940 TRP B CZ3 1 ATOM 12829 C CH2 . TRP B 1 944 ? 152.541 154.341 138.162 1.00 26.24 ? 940 TRP B CH2 1 ATOM 12830 N N . LEU B 1 945 ? 158.886 150.672 136.727 1.00 25.96 ? 941 LEU B N 1 ATOM 12831 C CA . LEU B 1 945 ? 159.405 150.695 135.369 1.00 25.96 ? 941 LEU B CA 1 ATOM 12832 C C . LEU B 1 945 ? 158.846 149.532 134.566 1.00 25.96 ? 941 LEU B C 1 ATOM 12833 O O . LEU B 1 945 ? 158.653 149.634 133.354 1.00 25.96 ? 941 LEU B O 1 ATOM 12834 C CB . LEU B 1 945 ? 160.921 150.626 135.422 1.00 25.96 ? 941 LEU B CB 1 ATOM 12835 C CG . LEU B 1 945 ? 161.759 151.228 134.334 1.00 25.96 ? 941 LEU B CG 1 ATOM 12836 C CD1 . LEU B 1 945 ? 161.541 152.687 134.460 1.00 25.96 ? 941 LEU B CD1 1 ATOM 12837 C CD2 . LEU B 1 945 ? 163.176 150.903 134.635 1.00 25.96 ? 941 LEU B CD2 1 ATOM 12838 N N . VAL B 1 946 ? 158.606 148.401 135.232 1.00 24.59 ? 942 VAL B N 1 ATOM 12839 C CA . VAL B 1 946 ? 157.860 147.301 134.626 1.00 24.59 ? 942 VAL B CA 1 ATOM 12840 C C . VAL B 1 946 ? 156.423 147.720 134.381 1.00 24.59 ? 942 VAL B C 1 ATOM 12841 O O . VAL B 1 946 ? 155.852 147.457 133.321 1.00 24.59 ? 942 VAL B O 1 ATOM 12842 C CB . VAL B 1 946 ? 157.931 146.052 135.524 1.00 24.59 ? 942 VAL B CB 1 ATOM 12843 C CG1 . VAL B 1 946 ? 156.976 144.993 135.075 1.00 24.59 ? 942 VAL B CG1 1 ATOM 12844 C CG2 . VAL B 1 946 ? 159.296 145.479 135.504 1.00 24.59 ? 942 VAL B CG2 1 ATOM 12845 N N . ALA B 1 947 ? 155.826 148.392 135.361 1.00 24.03 ? 943 ALA B N 1 ATOM 12846 C CA . ALA B 1 947 ? 154.428 148.782 135.278 1.00 24.03 ? 943 ALA B CA 1 ATOM 12847 C C . ALA B 1 947 ? 154.192 149.814 134.194 1.00 24.03 ? 943 ALA B C 1 ATOM 12848 O O . ALA B 1 947 ? 153.307 149.632 133.359 1.00 24.03 ? 943 ALA B O 1 ATOM 12849 C CB . ALA B 1 947 ? 153.970 149.319 136.624 1.00 24.03 ? 943 ALA B CB 1 ATOM 12850 N N . TYR B 1 948 ? 154.968 150.891 134.182 1.00 25.66 ? 944 TYR B N 1 ATOM 12851 C CA . TYR B 1 948 ? 154.935 151.856 133.099 1.00 25.66 ? 944 TYR B CA 1 ATOM 12852 C C . TYR B 1 948 ? 155.363 151.270 131.769 1.00 25.66 ? 944 TYR B C 1 ATOM 12853 O O . TYR B 1 948 ? 154.680 151.491 130.771 1.00 25.66 ? 944 TYR B O 1 ATOM 12854 C CB . TYR B 1 948 ? 155.837 153.050 133.418 1.00 25.66 ? 944 TYR B CB 1 ATOM 12855 C CG . TYR B 1 948 ? 156.001 154.010 132.271 1.00 25.66 ? 944 TYR B CG 1 ATOM 12856 C CD1 . TYR B 1 948 ? 155.003 154.872 131.929 1.00 25.66 ? 944 TYR B CD1 1 ATOM 12857 C CD2 . TYR B 1 948 ? 157.165 154.052 131.542 1.00 25.66 ? 944 TYR B CD2 1 ATOM 12858 C CE1 . TYR B 1 948 ? 155.140 155.732 130.891 1.00 25.66 ? 944 TYR B CE1 1 ATOM 12859 C CE2 . TYR B 1 948 ? 157.308 154.913 130.498 1.00 25.66 ? 944 TYR B CE2 1 ATOM 12860 C CZ . TYR B 1 948 ? 156.291 155.750 130.181 1.00 25.66 ? 944 TYR B CZ 1 ATOM 12861 O OH . TYR B 1 948 ? 156.429 156.619 129.138 1.00 25.66 ? 944 TYR B OH 1 ATOM 12862 N N . GLY B 1 949 ? 156.470 150.545 131.732 1.00 26.06 ? 945 GLY B N 1 ATOM 12863 C CA . GLY B 1 949 ? 157.080 150.135 130.490 1.00 26.06 ? 945 GLY B CA 1 ATOM 12864 C C . GLY B 1 949 ? 156.297 149.129 129.692 1.00 26.06 ? 945 GLY B C 1 ATOM 12865 O O . GLY B 1 949 ? 156.278 149.215 128.472 1.00 26.06 ? 945 GLY B O 1 ATOM 12866 N N . VAL B 1 950 ? 155.651 148.172 130.351 1.00 26.03 ? 946 VAL B N 1 ATOM 12867 C CA . VAL B 1 950 ? 154.856 147.195 129.621 1.00 26.03 ? 946 VAL B CA 1 ATOM 12868 C C . VAL B 1 950 ? 153.525 147.799 129.210 1.00 26.03 ? 946 VAL B C 1 ATOM 12869 O O . VAL B 1 950 ? 153.027 147.541 128.109 1.00 26.03 ? 946 VAL B O 1 ATOM 12870 C CB . VAL B 1 950 ? 154.676 145.929 130.468 1.00 26.03 ? 946 VAL B CB 1 ATOM 12871 C CG1 . VAL B 1 950 ? 153.790 144.926 129.791 1.00 26.03 ? 946 VAL B CG1 1 ATOM 12872 C CG2 . VAL B 1 950 ? 155.997 145.305 130.754 1.00 26.03 ? 946 VAL B CG2 1 ATOM 12873 N N . ALA B 1 951 ? 152.941 148.633 130.070 1.00 25.85 ? 947 ALA B N 1 ATOM 12874 C CA . ALA B 1 951 ? 151.684 149.285 129.736 1.00 25.85 ? 947 ALA B CA 1 ATOM 12875 C C . ALA B 1 951 ? 151.842 150.258 128.586 1.00 25.85 ? 947 ALA B C 1 ATOM 12876 O O . ALA B 1 951 ? 150.921 150.416 127.791 1.00 25.85 ? 947 ALA B O 1 ATOM 12877 C CB . ALA B 1 951 ? 151.123 150.014 130.946 1.00 25.85 ? 947 ALA B CB 1 ATOM 12878 N N . THR B 1 952 ? 152.993 150.902 128.464 1.00 28.38 ? 948 THR B N 1 ATOM 12879 C CA . THR B 1 952 ? 153.213 151.774 127.322 1.00 28.38 ? 948 THR B CA 1 ATOM 12880 C C . THR B 1 952 ? 153.504 150.968 126.069 1.00 28.38 ? 948 THR B C 1 ATOM 12881 O O . THR B 1 952 ? 152.930 151.233 125.014 1.00 28.38 ? 948 THR B O 1 ATOM 12882 C CB . THR B 1 952 ? 154.343 152.743 127.635 1.00 28.38 ? 948 THR B CB 1 ATOM 12883 O OG1 . THR B 1 952 ? 153.948 153.568 128.727 1.00 28.38 ? 948 THR B OG1 1 ATOM 12884 C CG2 . THR B 1 952 ? 154.641 153.621 126.462 1.00 28.38 ? 948 THR B CG2 1 ATOM 12885 N N . GLU B 1 953 ? 154.348 149.951 126.181 1.00 33.19 ? 949 GLU B N 1 ATOM 12886 C CA . GLU B 1 953 ? 154.637 149.051 125.075 1.00 33.19 ? 949 GLU B CA 1 ATOM 12887 C C . GLU B 1 953 ? 153.429 148.212 124.679 1.00 33.19 ? 949 GLU B C 1 ATOM 12888 O O . GLU B 1 953 ? 153.373 147.714 123.555 1.00 33.19 ? 949 GLU B O 1 ATOM 12889 C CB . GLU B 1 953 ? 155.834 148.185 125.478 1.00 33.19 ? 949 GLU B CB 1 ATOM 12890 C CG . GLU B 1 953 ? 156.375 147.150 124.529 1.00 33.19 ? 949 GLU B CG 1 ATOM 12891 C CD . GLU B 1 953 ? 156.986 147.718 123.292 1.00 33.19 ? 949 GLU B CD 1 ATOM 12892 O OE1 . GLU B 1 953 ? 157.369 148.901 123.295 1.00 33.19 ? 949 GLU B OE1 1 ATOM 12893 O OE2 . GLU B 1 953 ? 157.115 146.959 122.311 1.00 33.19 ? 949 GLU B OE2 1 ATOM 12894 N N . GLY B 1 954 ? 152.449 148.063 125.555 1.00 31.34 ? 950 GLY B N 1 ATOM 12895 C CA . GLY B 1 954 ? 151.237 147.376 125.185 1.00 31.34 ? 950 GLY B CA 1 ATOM 12896 C C . GLY B 1 954 ? 150.227 148.280 124.521 1.00 31.34 ? 950 GLY B C 1 ATOM 12897 O O . GLY B 1 954 ? 149.489 147.839 123.642 1.00 31.34 ? 950 GLY B O 1 ATOM 12898 N N . LEU B 1 955 ? 150.167 149.541 124.940 1.00 31.43 ? 951 LEU B N 1 ATOM 12899 C CA . LEU B 1 955 ? 149.183 150.461 124.384 1.00 31.43 ? 951 LEU B CA 1 ATOM 12900 C C . LEU B 1 955 ? 149.554 150.901 122.981 1.00 31.43 ? 951 LEU B C 1 ATOM 12901 O O . LEU B 1 955 ? 148.767 150.748 122.046 1.00 31.43 ? 951 LEU B O 1 ATOM 12902 C CB . LEU B 1 955 ? 149.015 151.673 125.286 1.00 31.43 ? 951 LEU B CB 1 ATOM 12903 C CG . LEU B 1 955 ? 148.149 151.504 126.510 1.00 31.43 ? 951 LEU B CG 1 ATOM 12904 C CD1 . LEU B 1 955 ? 148.278 152.724 127.358 1.00 31.43 ? 951 LEU B CD1 1 ATOM 12905 C CD2 . LEU B 1 955 ? 146.746 151.335 126.044 1.00 31.43 ? 951 LEU B CD2 1 ATOM 12906 N N . LEU B 1 956 ? 150.721 151.494 122.818 1.00 34.80 ? 952 LEU B N 1 ATOM 12907 C CA . LEU B 1 956 ? 151.256 151.665 121.482 1.00 34.80 ? 952 LEU B CA 1 ATOM 12908 C C . LEU B 1 956 ? 151.927 150.365 121.106 1.00 34.80 ? 952 LEU B C 1 ATOM 12909 O O . LEU B 1 956 ? 152.826 149.914 121.806 1.00 34.80 ? 952 LEU B O 1 ATOM 12910 C CB . LEU B 1 956 ? 152.202 152.862 121.414 1.00 34.80 ? 952 LEU B CB 1 ATOM 12911 C CG . LEU B 1 956 ? 153.359 153.139 122.366 1.00 34.80 ? 952 LEU B CG 1 ATOM 12912 C CD1 . LEU B 1 956 ? 154.681 152.543 121.960 1.00 34.80 ? 952 LEU B CD1 1 ATOM 12913 C CD2 . LEU B 1 956 ? 153.490 154.600 122.436 1.00 34.80 ? 952 LEU B CD2 1 ATOM 12914 N N . ARG B 1 957 ? 151.429 149.715 120.070 1.00 43.41 ? 953 ARG B N 1 ATOM 12915 C CA . ARG B 1 957 ? 151.919 148.397 119.710 1.00 43.41 ? 953 ARG B CA 1 ATOM 12916 C C . ARG B 1 957 ? 152.912 148.590 118.598 1.00 43.41 ? 953 ARG B C 1 ATOM 12917 O O . ARG B 1 957 ? 152.507 148.905 117.474 1.00 43.41 ? 953 ARG B O 1 ATOM 12918 C CB . ARG B 1 957 ? 150.787 147.489 119.239 1.00 43.41 ? 953 ARG B CB 1 ATOM 12919 C CG . ARG B 1 957 ? 149.808 147.061 120.269 1.00 43.41 ? 953 ARG B CG 1 ATOM 12920 C CD . ARG B 1 957 ? 148.602 147.959 120.287 1.00 43.41 ? 953 ARG B CD 1 ATOM 12921 N NE . ARG B 1 957 ? 147.956 148.026 118.985 1.00 43.41 ? 953 ARG B NE 1 ATOM 12922 C CZ . ARG B 1 957 ? 147.073 147.146 118.531 1.00 43.41 ? 953 ARG B CZ 1 ATOM 12923 N NH1 . ARG B 1 957 ? 146.723 146.114 119.273 1.00 43.41 ? 953 ARG B NH1 1 ATOM 12924 N NH2 . ARG B 1 957 ? 146.539 147.297 117.330 1.00 43.41 ? 953 ARG B NH2 1 ATOM 12925 N N . PRO B 1 958 ? 154.206 148.422 118.825 1.00 43.55 ? 954 PRO B N 1 ATOM 12926 C CA . PRO B 1 958 ? 155.143 148.532 117.718 1.00 43.55 ? 954 PRO B CA 1 ATOM 12927 C C . PRO B 1 958 ? 155.029 147.314 116.827 1.00 43.55 ? 954 PRO B C 1 ATOM 12928 O O . PRO B 1 958 ? 154.470 146.284 117.202 1.00 43.55 ? 954 PRO B O 1 ATOM 12929 C CB . PRO B 1 958 ? 156.500 148.593 118.412 1.00 43.55 ? 954 PRO B CB 1 ATOM 12930 C CG . PRO B 1 958 ? 156.192 148.963 119.805 1.00 43.55 ? 954 PRO B CG 1 ATOM 12931 C CD . PRO B 1 958 ? 154.924 148.275 120.093 1.00 43.55 ? 954 PRO B CD 1 ATOM 12932 N N . ARG B 1 959 ? 155.534 147.453 115.619 1.00 50.05 ? 955 ARG B N 1 ATOM 12933 C CA . ARG B 1 959 ? 155.590 146.310 114.733 1.00 50.05 ? 955 ARG B CA 1 ATOM 12934 C C . ARG B 1 959 ? 156.963 145.667 114.713 1.00 50.05 ? 955 ARG B C 1 ATOM 12935 O O . ARG B 1 959 ? 157.076 144.500 114.332 1.00 50.05 ? 955 ARG B O 1 ATOM 12936 C CB . ARG B 1 959 ? 155.171 146.727 113.333 1.00 50.05 ? 955 ARG B CB 1 ATOM 12937 C CG . ARG B 1 959 ? 153.756 147.278 113.261 1.00 50.05 ? 955 ARG B CG 1 ATOM 12938 C CD . ARG B 1 959 ? 152.657 146.256 113.479 1.00 50.05 ? 955 ARG B CD 1 ATOM 12939 N NE . ARG B 1 959 ? 152.221 146.165 114.865 1.00 50.05 ? 955 ARG B NE 1 ATOM 12940 C CZ . ARG B 1 959 ? 151.431 145.205 115.330 1.00 50.05 ? 955 ARG B CZ 1 ATOM 12941 N NH1 . ARG B 1 959 ? 151.080 145.189 116.604 1.00 50.05 ? 955 ARG B NH1 1 ATOM 12942 N NH2 . ARG B 1 959 ? 150.989 144.261 114.515 1.00 50.05 ? 955 ARG B NH2 1 ATOM 12943 N N . ASP B 1 960 ? 157.999 146.388 115.130 1.00 51.72 ? 956 ASP B N 1 ATOM 12944 C CA . ASP B 1 960 ? 159.307 145.807 115.400 1.00 51.72 ? 956 ASP B CA 1 ATOM 12945 C C . ASP B 1 960 ? 159.391 145.421 116.871 1.00 51.72 ? 956 ASP B C 1 ATOM 12946 O O . ASP B 1 960 ? 160.078 146.054 117.668 1.00 51.72 ? 956 ASP B O 1 ATOM 12947 C CB . ASP B 1 960 ? 160.421 146.766 115.024 1.00 51.72 ? 956 ASP B CB 1 ATOM 12948 C CG . ASP B 1 960 ? 160.676 146.799 113.541 1.00 51.72 ? 956 ASP B CG 1 ATOM 12949 O OD1 . ASP B 1 960 ? 160.402 145.781 112.873 1.00 51.72 ? 956 ASP B OD1 1 ATOM 12950 O OD2 . ASP B 1 960 ? 161.162 147.833 113.039 1.00 51.72 ? 956 ASP B OD2 1 ATOM 12951 N N . SER B 1 961 ? 158.667 144.368 117.227 1.00 53.43 ? 957 SER B N 1 ATOM 12952 C CA . SER B 1 961 ? 158.656 143.878 118.601 1.00 53.43 ? 957 SER B CA 1 ATOM 12953 C C . SER B 1 961 ? 159.578 142.677 118.791 1.00 53.43 ? 957 SER B C 1 ATOM 12954 O O . SER B 1 961 ? 159.138 141.599 119.184 1.00 53.43 ? 957 SER B O 1 ATOM 12955 C CB . SER B 1 961 ? 157.229 143.543 119.014 1.00 53.43 ? 957 SER B CB 1 ATOM 12956 O OG . SER B 1 961 ? 156.736 142.431 118.285 1.00 53.43 ? 957 SER B OG 1 ATOM 12957 N N . ASP B 1 962 ? 160.864 142.837 118.510 1.00 51.13 ? 958 ASP B N 1 ATOM 12958 C CA . ASP B 1 962 ? 161.831 141.830 118.916 1.00 51.13 ? 958 ASP B CA 1 ATOM 12959 C C . ASP B 1 962 ? 162.033 141.897 120.418 1.00 51.13 ? 958 ASP B C 1 ATOM 12960 O O . ASP B 1 962 ? 161.866 142.950 121.032 1.00 51.13 ? 958 ASP B O 1 ATOM 12961 C CB . ASP B 1 962 ? 163.167 142.041 118.217 1.00 51.13 ? 958 ASP B CB 1 ATOM 12962 C CG . ASP B 1 962 ? 163.098 141.757 116.745 1.00 51.13 ? 958 ASP B CG 1 ATOM 12963 O OD1 . ASP B 1 962 ? 162.260 140.927 116.341 1.00 51.13 ? 958 ASP B OD1 1 ATOM 12964 O OD2 . ASP B 1 962 ? 163.889 142.355 115.988 1.00 51.13 ? 958 ASP B OD2 1 ATOM 12965 N N . PHE B 1 963 ? 162.393 140.761 121.009 1.00 47.18 ? 959 PHE B N 1 ATOM 12966 C CA . PHE B 1 963 ? 162.666 140.713 122.445 1.00 47.18 ? 959 PHE B CA 1 ATOM 12967 C C . PHE B 1 963 ? 163.810 141.612 122.923 1.00 47.18 ? 959 PHE B C 1 ATOM 12968 O O . PHE B 1 963 ? 163.696 142.147 124.033 1.00 47.18 ? 959 PHE B O 1 ATOM 12969 C CB . PHE B 1 963 ? 162.904 139.264 122.886 1.00 47.18 ? 959 PHE B CB 1 ATOM 12970 C CG . PHE B 1 963 ? 163.238 139.132 124.337 1.00 47.18 ? 959 PHE B CG 1 ATOM 12971 C CD1 . PHE B 1 963 ? 162.272 139.348 125.299 1.00 47.18 ? 959 PHE B CD1 1 ATOM 12972 C CD2 . PHE B 1 963 ? 164.519 138.808 124.742 1.00 47.18 ? 959 PHE B CD2 1 ATOM 12973 C CE1 . PHE B 1 963 ? 162.576 139.241 126.638 1.00 47.18 ? 959 PHE B CE1 1 ATOM 12974 C CE2 . PHE B 1 963 ? 164.828 138.698 126.080 1.00 47.18 ? 959 PHE B CE2 1 ATOM 12975 C CZ . PHE B 1 963 ? 163.856 138.914 127.027 1.00 47.18 ? 959 PHE B CZ 1 ATOM 12976 N N . PRO B 1 964 ? 164.921 141.814 122.189 1.00 46.68 ? 960 PRO B N 1 ATOM 12977 C CA . PRO B 1 964 ? 165.843 142.877 122.614 1.00 46.68 ? 960 PRO B CA 1 ATOM 12978 C C . PRO B 1 964 ? 165.247 144.260 122.538 1.00 46.68 ? 960 PRO B C 1 ATOM 12979 O O . PRO B 1 964 ? 165.518 145.075 123.421 1.00 46.68 ? 960 PRO B O 1 ATOM 12980 C CB . PRO B 1 964 ? 167.015 142.735 121.644 1.00 46.68 ? 960 PRO B CB 1 ATOM 12981 C CG . PRO B 1 964 ? 166.988 141.364 121.250 1.00 46.68 ? 960 PRO B CG 1 ATOM 12982 C CD . PRO B 1 964 ? 165.571 140.982 121.156 1.00 46.68 ? 960 PRO B CD 1 ATOM 12983 N N . SER B 1 965 ? 164.426 144.545 121.534 1.00 43.27 ? 961 SER B N 1 ATOM 12984 C CA . SER B 1 965 ? 163.814 145.854 121.407 1.00 43.27 ? 961 SER B CA 1 ATOM 12985 C C . SER B 1 965 ? 162.580 146.022 122.271 1.00 43.27 ? 961 SER B C 1 ATOM 12986 O O . SER B 1 965 ? 162.294 147.145 122.688 1.00 43.27 ? 961 SER B O 1 ATOM 12987 C CB . SER B 1 965 ? 163.446 146.120 119.953 1.00 43.27 ? 961 SER B CB 1 ATOM 12988 O OG . SER B 1 965 ? 162.443 145.223 119.537 1.00 43.27 ? 961 SER B OG 1 ATOM 12989 N N . ILE B 1 966 ? 161.839 144.947 122.544 1.00 40.07 ? 962 ILE B N 1 ATOM 12990 C CA . ILE B 1 966 ? 160.747 145.041 123.505 1.00 40.07 ? 962 ILE B CA 1 ATOM 12991 C C . ILE B 1 966 ? 161.275 145.278 124.903 1.00 40.07 ? 962 ILE B C 1 ATOM 12992 O O . ILE B 1 966 ? 160.801 146.191 125.573 1.00 40.07 ? 962 ILE B O 1 ATOM 12993 C CB . ILE B 1 966 ? 159.886 143.764 123.473 1.00 30.00 ? 962 ILE B CB 1 ATOM 12994 C CG1 . ILE B 1 966 ? 159.167 143.638 122.129 1.00 30.00 ? 962 ILE B CG1 1 ATOM 12995 C CG2 . ILE B 1 966 ? 158.886 143.767 124.618 1.00 30.00 ? 962 ILE B CG2 1 ATOM 12996 C CD1 . ILE B 1 966 ? 158.512 142.293 121.909 1.00 30.00 ? 962 ILE B CD1 1 ATOM 12997 N N . LEU B 1 967 ? 162.311 144.554 125.332 1.00 39.64 ? 963 LEU B N 1 ATOM 12998 C CA . LEU B 1 967 ? 162.925 144.762 126.641 1.00 39.64 ? 963 LEU B CA 1 ATOM 12999 C C . LEU B 1 967 ? 163.710 146.058 126.739 1.00 39.64 ? 963 LEU B C 1 ATOM 13000 O O . LEU B 1 967 ? 164.247 146.365 127.803 1.00 39.64 ? 963 LEU B O 1 ATOM 13001 C CB . LEU B 1 967 ? 163.840 143.583 126.981 1.00 30.00 ? 963 LEU B CB 1 ATOM 13002 C CG . LEU B 1 967 ? 163.159 142.222 127.146 1.00 30.00 ? 963 LEU B CG 1 ATOM 13003 C CD1 . LEU B 1 967 ? 164.195 141.124 127.334 1.00 30.00 ? 963 LEU B CD1 1 ATOM 13004 C CD2 . LEU B 1 967 ? 162.180 142.247 128.309 1.00 30.00 ? 963 LEU B CD2 1 ATOM 13005 N N . ARG B 1 968 ? 163.804 146.802 125.660 1.00 38.96 ? 964 ARG B N 1 ATOM 13006 C CA . ARG B 1 968 ? 164.424 148.105 125.615 1.00 38.96 ? 964 ARG B CA 1 ATOM 13007 C C . ARG B 1 968 ? 163.434 149.243 125.740 1.00 38.96 ? 964 ARG B C 1 ATOM 13008 O O . ARG B 1 968 ? 163.674 150.174 126.511 1.00 38.96 ? 964 ARG B O 1 ATOM 13009 C CB . ARG B 1 968 ? 165.174 148.214 124.315 1.00 38.96 ? 964 ARG B CB 1 ATOM 13010 C CG . ARG B 1 968 ? 165.666 149.527 123.989 1.00 38.96 ? 964 ARG B CG 1 ATOM 13011 C CD . ARG B 1 968 ? 166.683 149.284 122.978 1.00 38.96 ? 964 ARG B CD 1 ATOM 13012 N NE . ARG B 1 968 ? 167.241 150.515 122.501 1.00 38.96 ? 964 ARG B NE 1 ATOM 13013 C CZ . ARG B 1 968 ? 168.408 150.571 121.904 1.00 38.96 ? 964 ARG B CZ 1 ATOM 13014 N NH1 . ARG B 1 968 ? 169.139 149.479 121.792 1.00 38.96 ? 964 ARG B NH1 1 ATOM 13015 N NH2 . ARG B 1 968 ? 168.861 151.725 121.486 1.00 38.96 ? 964 ARG B NH2 1 ATOM 13016 N N . ARG B 1 969 ? 162.330 149.187 125.013 1.00 36.22 ? 965 ARG B N 1 ATOM 13017 C CA . ARG B 1 969 ? 161.255 150.140 125.183 1.00 36.22 ? 965 ARG B CA 1 ATOM 13018 C C . ARG B 1 969 ? 160.473 149.931 126.468 1.00 36.22 ? 965 ARG B C 1 ATOM 13019 O O . ARG B 1 969 ? 159.720 150.822 126.864 1.00 36.22 ? 965 ARG B O 1 ATOM 13020 C CB . ARG B 1 969 ? 160.300 150.052 124.003 1.00 36.22 ? 965 ARG B CB 1 ATOM 13021 C CG . ARG B 1 969 ? 160.893 150.455 122.699 1.00 36.22 ? 965 ARG B CG 1 ATOM 13022 C CD . ARG B 1 969 ? 159.820 150.506 121.653 1.00 36.22 ? 965 ARG B CD 1 ATOM 13023 N NE . ARG B 1 969 ? 159.231 149.197 121.433 1.00 36.22 ? 965 ARG B NE 1 ATOM 13024 C CZ . ARG B 1 969 ? 159.688 148.316 120.557 1.00 36.22 ? 965 ARG B CZ 1 ATOM 13025 N NH1 . ARG B 1 969 ? 160.740 148.604 119.811 1.00 36.22 ? 965 ARG B NH1 1 ATOM 13026 N NH2 . ARG B 1 969 ? 159.088 147.150 120.423 1.00 36.22 ? 965 ARG B NH2 1 ATOM 13027 N N . VAL B 1 970 ? 160.607 148.776 127.109 1.00 32.05 ? 966 VAL B N 1 ATOM 13028 C CA . VAL B 1 970 ? 160.010 148.531 128.409 1.00 32.05 ? 966 VAL B CA 1 ATOM 13029 C C . VAL B 1 970 ? 160.903 149.030 129.535 1.00 32.05 ? 966 VAL B C 1 ATOM 13030 O O . VAL B 1 970 ? 160.423 149.644 130.485 1.00 32.05 ? 966 VAL B O 1 ATOM 13031 C CB . VAL B 1 970 ? 159.672 147.032 128.565 1.00 32.05 ? 966 VAL B CB 1 ATOM 13032 C CG1 . VAL B 1 970 ? 159.360 146.676 129.984 1.00 32.05 ? 966 VAL B CG1 1 ATOM 13033 C CG2 . VAL B 1 970 ? 158.466 146.698 127.735 1.00 32.05 ? 966 VAL B CG2 1 ATOM 13034 N N . PHE B 1 971 ? 162.209 148.832 129.436 1.00 31.85 ? 967 PHE B N 1 ATOM 13035 C CA . PHE B 1 971 ? 163.092 149.184 130.535 1.00 31.85 ? 967 PHE B CA 1 ATOM 13036 C C . PHE B 1 971 ? 164.001 150.358 130.232 1.00 31.85 ? 967 PHE B C 1 ATOM 13037 O O . PHE B 1 971 ? 164.067 151.289 131.025 1.00 31.85 ? 967 PHE B O 1 ATOM 13038 C CB . PHE B 1 971 ? 163.943 147.987 130.929 1.00 31.85 ? 967 PHE B CB 1 ATOM 13039 C CG . PHE B 1 971 ? 163.160 146.854 131.443 1.00 31.85 ? 967 PHE B CG 1 ATOM 13040 C CD1 . PHE B 1 971 ? 162.672 146.875 132.726 1.00 31.85 ? 967 PHE B CD1 1 ATOM 13041 C CD2 . PHE B 1 971 ? 162.908 145.760 130.645 1.00 31.85 ? 967 PHE B CD2 1 ATOM 13042 C CE1 . PHE B 1 971 ? 161.951 145.833 133.199 1.00 31.85 ? 967 PHE B CE1 1 ATOM 13043 C CE2 . PHE B 1 971 ? 162.184 144.711 131.119 1.00 31.85 ? 967 PHE B CE2 1 ATOM 13044 C CZ . PHE B 1 971 ? 161.700 144.748 132.396 1.00 31.85 ? 967 PHE B CZ 1 ATOM 13045 N N . TYR B 1 972 ? 164.715 150.328 129.110 1.00 33.00 ? 968 TYR B N 1 ATOM 13046 C CA . TYR B 1 972 ? 165.776 151.299 128.875 1.00 33.00 ? 968 TYR B CA 1 ATOM 13047 C C . TYR B 1 972 ? 165.220 152.670 128.546 1.00 33.00 ? 968 TYR B C 1 ATOM 13048 O O . TYR B 1 972 ? 165.678 153.679 129.087 1.00 33.00 ? 968 TYR B O 1 ATOM 13049 C CB . TYR B 1 972 ? 166.681 150.810 127.756 1.00 33.00 ? 968 TYR B CB 1 ATOM 13050 C CG . TYR B 1 972 ? 167.767 151.761 127.383 1.00 33.00 ? 968 TYR B CG 1 ATOM 13051 C CD1 . TYR B 1 972 ? 168.772 152.069 128.274 1.00 33.00 ? 968 TYR B CD1 1 ATOM 13052 C CD2 . TYR B 1 972 ? 167.817 152.307 126.123 1.00 33.00 ? 968 TYR B CD2 1 ATOM 13053 C CE1 . TYR B 1 972 ? 169.769 152.931 127.932 1.00 33.00 ? 968 TYR B CE1 1 ATOM 13054 C CE2 . TYR B 1 972 ? 168.811 153.161 125.769 1.00 33.00 ? 968 TYR B CE2 1 ATOM 13055 C CZ . TYR B 1 972 ? 169.789 153.468 126.675 1.00 33.00 ? 968 TYR B CZ 1 ATOM 13056 O OH . TYR B 1 972 ? 170.787 154.328 126.307 1.00 33.00 ? 968 TYR B OH 1 ATOM 13057 N N . ARG B 1 973 ? 164.248 152.730 127.647 1.00 34.25 ? 969 ARG B N 1 ATOM 13058 C CA . ARG B 1 973 ? 163.648 154.013 127.298 1.00 34.25 ? 969 ARG B CA 1 ATOM 13059 C C . ARG B 1 973 ? 162.876 154.659 128.447 1.00 34.25 ? 969 ARG B C 1 ATOM 13060 O O . ARG B 1 973 ? 162.990 155.884 128.605 1.00 34.25 ? 969 ARG B O 1 ATOM 13061 C CB . ARG B 1 973 ? 162.793 153.847 126.040 1.00 34.25 ? 969 ARG B CB 1 ATOM 13062 C CG . ARG B 1 973 ? 162.271 155.138 125.496 1.00 34.25 ? 969 ARG B CG 1 ATOM 13063 C CD . ARG B 1 973 ? 161.462 154.928 124.252 1.00 34.25 ? 969 ARG B CD 1 ATOM 13064 N NE . ARG B 1 973 ? 160.193 154.281 124.524 1.00 34.25 ? 969 ARG B NE 1 ATOM 13065 C CZ . ARG B 1 973 ? 159.359 153.890 123.575 1.00 34.25 ? 969 ARG B CZ 1 ATOM 13066 N NH1 . ARG B 1 973 ? 159.668 154.091 122.308 1.00 34.25 ? 969 ARG B NH1 1 ATOM 13067 N NH2 . ARG B 1 973 ? 158.217 153.310 123.892 1.00 34.25 ? 969 ARG B NH2 1 ATOM 13068 N N . PRO B 1 974 ? 162.109 153.941 129.287 1.00 30.28 ? 970 PRO B N 1 ATOM 13069 C CA . PRO B 1 974 ? 161.575 154.607 130.480 1.00 30.28 ? 970 PRO B CA 1 ATOM 13070 C C . PRO B 1 974 ? 162.610 154.993 131.510 1.00 30.28 ? 970 PRO B C 1 ATOM 13071 O O . PRO B 1 974 ? 162.401 155.978 132.220 1.00 30.28 ? 970 PRO B O 1 ATOM 13072 C CB . PRO B 1 974 ? 160.610 153.569 131.042 1.00 30.28 ? 970 PRO B CB 1 ATOM 13073 C CG . PRO B 1 974 ? 160.204 152.826 129.936 1.00 30.28 ? 970 PRO B CG 1 ATOM 13074 C CD . PRO B 1 974 ? 161.383 152.676 129.088 1.00 30.28 ? 970 PRO B CD 1 ATOM 13075 N N . TYR B 1 975 ? 163.702 154.241 131.633 1.00 29.29 ? 971 TYR B N 1 ATOM 13076 C CA . TYR B 1 975 ? 164.745 154.581 132.593 1.00 29.29 ? 971 TYR B CA 1 ATOM 13077 C C . TYR B 1 975 ? 165.406 155.897 132.255 1.00 29.29 ? 971 TYR B C 1 ATOM 13078 O O . TYR B 1 975 ? 165.815 156.636 133.149 1.00 29.29 ? 971 TYR B O 1 ATOM 13079 C CB . TYR B 1 975 ? 165.790 153.477 132.627 1.00 29.29 ? 971 TYR B CB 1 ATOM 13080 C CG . TYR B 1 975 ? 166.936 153.711 133.556 1.00 29.29 ? 971 TYR B CG 1 ATOM 13081 C CD1 . TYR B 1 975 ? 166.791 153.551 134.916 1.00 29.29 ? 971 TYR B CD1 1 ATOM 13082 C CD2 . TYR B 1 975 ? 168.175 154.067 133.068 1.00 29.29 ? 971 TYR B CD2 1 ATOM 13083 C CE1 . TYR B 1 975 ? 167.842 153.755 135.762 1.00 29.29 ? 971 TYR B CE1 1 ATOM 13084 C CE2 . TYR B 1 975 ? 169.225 154.276 133.904 1.00 29.29 ? 971 TYR B CE2 1 ATOM 13085 C CZ . TYR B 1 975 ? 169.057 154.114 135.247 1.00 29.29 ? 971 TYR B CZ 1 ATOM 13086 O OH . TYR B 1 975 ? 170.117 154.317 136.089 1.00 29.29 ? 971 TYR B OH 1 ATOM 13087 N N . LEU B 1 976 ? 165.504 156.210 130.976 1.00 31.01 ? 972 LEU B N 1 ATOM 13088 C CA . LEU B 1 976 ? 166.170 157.416 130.530 1.00 31.01 ? 972 LEU B CA 1 ATOM 13089 C C . LEU B 1 976 ? 165.278 158.631 130.655 1.00 31.01 ? 972 LEU B C 1 ATOM 13090 O O . LEU B 1 976 ? 165.777 159.754 130.627 1.00 31.01 ? 972 LEU B O 1 ATOM 13091 C CB . LEU B 1 976 ? 166.635 157.227 129.090 1.00 31.01 ? 972 LEU B CB 1 ATOM 13092 C CG . LEU B 1 976 ? 168.044 156.725 128.786 1.00 31.01 ? 972 LEU B CG 1 ATOM 13093 C CD1 . LEU B 1 976 ? 168.982 157.841 128.986 1.00 31.01 ? 972 LEU B CD1 1 ATOM 13094 C CD2 . LEU B 1 976 ? 168.465 155.655 129.715 1.00 31.01 ? 972 LEU B CD2 1 ATOM 13095 N N . GLN B 1 977 ? 163.974 158.428 130.820 1.00 31.37 ? 973 GLN B N 1 ATOM 13096 C CA . GLN B 1 977 ? 163.048 159.526 131.042 1.00 31.37 ? 973 GLN B CA 1 ATOM 13097 C C . GLN B 1 977 ? 163.192 160.115 132.428 1.00 31.37 ? 973 GLN B C 1 ATOM 13098 O O . GLN B 1 977 ? 162.744 161.237 132.666 1.00 31.37 ? 973 GLN B O 1 ATOM 13099 C CB . GLN B 1 977 ? 161.627 159.042 130.830 1.00 31.37 ? 973 GLN B CB 1 ATOM 13100 C CG . GLN B 1 977 ? 161.357 158.621 129.424 1.00 31.37 ? 973 GLN B CG 1 ATOM 13101 C CD . GLN B 1 977 ? 160.000 158.011 129.262 1.00 31.37 ? 973 GLN B CD 1 ATOM 13102 O OE1 . GLN B 1 977 ? 159.260 157.869 130.223 1.00 31.37 ? 973 GLN B OE1 1 ATOM 13103 N NE2 . GLN B 1 977 ? 159.674 157.614 128.049 1.00 31.37 ? 973 GLN B NE2 1 ATOM 13104 N N . ILE B 1 978 ? 163.814 159.379 133.343 1.00 29.12 ? 974 ILE B N 1 ATOM 13105 C CA . ILE B 1 978 ? 164.149 159.900 134.657 1.00 29.12 ? 974 ILE B CA 1 ATOM 13106 C C . ILE B 1 978 ? 165.252 160.937 134.545 1.00 29.12 ? 974 ILE B C 1 ATOM 13107 O O . ILE B 1 978 ? 165.379 161.822 135.394 1.00 29.12 ? 974 ILE B O 1 ATOM 13108 C CB . ILE B 1 978 ? 164.549 158.718 135.545 1.00 29.12 ? 974 ILE B CB 1 ATOM 13109 C CG1 . ILE B 1 978 ? 163.452 157.686 135.484 1.00 29.12 ? 974 ILE B CG1 1 ATOM 13110 C CG2 . ILE B 1 978 ? 164.711 159.117 136.986 1.00 29.12 ? 974 ILE B CG2 1 ATOM 13111 C CD1 . ILE B 1 978 ? 163.903 156.387 135.903 1.00 29.12 ? 974 ILE B CD1 1 ATOM 13112 N N . PHE B 1 979 ? 166.042 160.872 133.485 1.00 29.76 ? 975 PHE B N 1 ATOM 13113 C CA . PHE B 1 979 ? 167.193 161.735 133.318 1.00 29.76 ? 975 PHE B CA 1 ATOM 13114 C C . PHE B 1 979 ? 166.979 162.735 132.195 1.00 29.76 ? 975 PHE B C 1 ATOM 13115 O O . PHE B 1 979 ? 167.935 163.224 131.596 1.00 29.76 ? 975 PHE B O 1 ATOM 13116 C CB . PHE B 1 979 ? 168.425 160.882 133.075 1.00 29.76 ? 975 PHE B CB 1 ATOM 13117 C CG . PHE B 1 979 ? 168.607 159.844 134.111 1.00 29.76 ? 975 PHE B CG 1 ATOM 13118 C CD1 . PHE B 1 979 ? 169.039 160.177 135.371 1.00 29.76 ? 975 PHE B CD1 1 ATOM 13119 C CD2 . PHE B 1 979 ? 168.311 158.532 133.836 1.00 29.76 ? 975 PHE B CD2 1 ATOM 13120 C CE1 . PHE B 1 979 ? 169.179 159.219 136.328 1.00 29.76 ? 975 PHE B CE1 1 ATOM 13121 C CE2 . PHE B 1 979 ? 168.457 157.574 134.789 1.00 29.76 ? 975 PHE B CE2 1 ATOM 13122 C CZ . PHE B 1 979 ? 168.893 157.919 136.028 1.00 29.76 ? 975 PHE B CZ 1 ATOM 13123 N N . GLY B 1 980 ? 165.726 163.040 131.900 1.00 32.82 ? 976 GLY B N 1 ATOM 13124 C CA . GLY B 1 980 ? 165.410 164.053 130.934 1.00 32.82 ? 976 GLY B CA 1 ATOM 13125 C C . GLY B 1 980 ? 165.548 163.632 129.498 1.00 32.82 ? 976 GLY B C 1 ATOM 13126 O O . GLY B 1 980 ? 165.663 164.500 128.630 1.00 32.82 ? 976 GLY B O 1 ATOM 13127 N N . GLN B 1 981 ? 165.568 162.339 129.215 1.00 35.37 ? 977 GLN B N 1 ATOM 13128 C CA . GLN B 1 981 ? 165.544 161.848 127.844 1.00 35.37 ? 977 GLN B CA 1 ATOM 13129 C C . GLN B 1 981 ? 164.141 161.310 127.611 1.00 35.37 ? 977 GLN B C 1 ATOM 13130 O O . GLN B 1 981 ? 163.879 160.122 127.773 1.00 35.37 ? 977 GLN B O 1 ATOM 13131 C CB . GLN B 1 981 ? 166.602 160.784 127.619 1.00 35.37 ? 977 GLN B CB 1 ATOM 13132 C CG . GLN B 1 981 ? 168.003 161.296 127.729 1.00 35.37 ? 977 GLN B CG 1 ATOM 13133 C CD . GLN B 1 981 ? 168.306 162.377 126.735 1.00 35.37 ? 977 GLN B CD 1 ATOM 13134 O OE1 . GLN B 1 981 ? 167.887 162.305 125.587 1.00 35.37 ? 977 GLN B OE1 1 ATOM 13135 N NE2 . GLN B 1 981 ? 169.038 163.394 127.167 1.00 35.37 ? 977 GLN B NE2 1 ATOM 13136 N N . ILE B 1 982 ? 163.235 162.198 127.235 1.00 38.26 ? 978 ILE B N 1 ATOM 13137 C CA . ILE B 1 982 ? 161.824 161.872 127.055 1.00 38.26 ? 978 ILE B CA 1 ATOM 13138 C C . ILE B 1 982 ? 161.534 161.922 125.560 1.00 38.26 ? 978 ILE B C 1 ATOM 13139 O O . ILE B 1 982 ? 161.438 163.015 124.984 1.00 38.26 ? 978 ILE B O 1 ATOM 13140 C CB . ILE B 1 982 ? 160.929 162.831 127.845 1.00 38.26 ? 978 ILE B CB 1 ATOM 13141 C CG1 . ILE B 1 982 ? 161.256 162.706 129.326 1.00 38.26 ? 978 ILE B CG1 1 ATOM 13142 C CG2 . ILE B 1 982 ? 159.481 162.515 127.615 1.00 38.26 ? 978 ILE B CG2 1 ATOM 13143 C CD1 . ILE B 1 982 ? 160.730 163.800 130.162 1.00 38.26 ? 978 ILE B CD1 1 ATOM 13144 N N . PRO B 1 983 ? 161.420 160.791 124.887 1.00 43.33 ? 979 PRO B N 1 ATOM 13145 C CA . PRO B 1 983 ? 161.191 160.783 123.432 1.00 43.33 ? 979 PRO B CA 1 ATOM 13146 C C . PRO B 1 983 ? 159.720 160.964 123.059 1.00 43.33 ? 979 PRO B C 1 ATOM 13147 O O . PRO B 1 983 ? 158.977 160.020 122.804 1.00 43.33 ? 979 PRO B O 1 ATOM 13148 C CB . PRO B 1 983 ? 161.725 159.414 123.020 1.00 43.33 ? 979 PRO B CB 1 ATOM 13149 C CG . PRO B 1 983 ? 161.505 158.578 124.204 1.00 43.33 ? 979 PRO B CG 1 ATOM 13150 C CD . PRO B 1 983 ? 161.665 159.439 125.404 1.00 43.33 ? 979 PRO B CD 1 ATOM 13151 N N . GLN B 1 984 ? 159.275 162.211 123.062 1.00 47.73 ? 980 GLN B N 1 ATOM 13152 C CA . GLN B 1 984 ? 157.888 162.507 122.747 1.00 47.73 ? 980 GLN B CA 1 ATOM 13153 C C . GLN B 1 984 ? 157.528 162.105 121.329 1.00 47.73 ? 980 GLN B C 1 ATOM 13154 O O . GLN B 1 984 ? 156.435 161.618 121.078 1.00 47.73 ? 980 GLN B O 1 ATOM 13155 C CB . GLN B 1 984 ? 157.595 163.986 122.954 1.00 47.73 ? 980 GLN B CB 1 ATOM 13156 C CG . GLN B 1 984 ? 157.737 164.453 124.385 1.00 47.73 ? 980 GLN B CG 1 ATOM 13157 C CD . GLN B 1 984 ? 157.979 165.939 124.470 1.00 47.73 ? 980 GLN B CD 1 ATOM 13158 O OE1 . GLN B 1 984 ? 157.040 166.726 124.494 1.00 47.73 ? 980 GLN B OE1 1 ATOM 13159 N NE2 . GLN B 1 984 ? 159.243 166.332 124.509 1.00 47.73 ? 980 GLN B NE2 1 ATOM 13160 N N . GLU B 1 985 ? 158.442 162.329 120.398 1.00 51.51 ? 981 GLU B N 1 ATOM 13161 C CA . GLU B 1 985 ? 158.189 161.994 119.008 1.00 51.51 ? 981 GLU B CA 1 ATOM 13162 C C . GLU B 1 985 ? 158.040 160.500 118.769 1.00 51.51 ? 981 GLU B C 1 ATOM 13163 O O . GLU B 1 985 ? 157.544 160.115 117.711 1.00 51.51 ? 981 GLU B O 1 ATOM 13164 C CB . GLU B 1 985 ? 159.319 162.545 118.141 1.00 51.51 ? 981 GLU B CB 1 ATOM 13165 C CG . GLU B 1 985 ? 160.661 161.875 118.397 1.00 51.51 ? 981 GLU B CG 1 ATOM 13166 C CD . GLU B 1 985 ? 161.468 162.542 119.499 1.00 51.51 ? 981 GLU B CD 1 ATOM 13167 O OE1 . GLU B 1 985 ? 160.922 163.408 120.211 1.00 51.51 ? 981 GLU B OE1 1 ATOM 13168 O OE2 . GLU B 1 985 ? 162.650 162.179 119.666 1.00 51.51 ? 981 GLU B OE2 1 ATOM 13169 N N . ASP B 1 986 ? 158.452 159.656 119.714 1.00 48.98 ? 982 ASP B N 1 ATOM 13170 C CA . ASP B 1 986 ? 158.380 158.212 119.569 1.00 48.98 ? 982 ASP B CA 1 ATOM 13171 C C . ASP B 1 986 ? 157.210 157.573 120.292 1.00 48.98 ? 982 ASP B C 1 ATOM 13172 O O . ASP B 1 986 ? 156.922 156.400 120.039 1.00 48.98 ? 982 ASP B O 1 ATOM 13173 C CB . ASP B 1 986 ? 159.668 157.559 120.086 1.00 48.98 ? 982 ASP B CB 1 ATOM 13174 C CG . ASP B 1 986 ? 160.857 157.857 119.215 1.00 48.98 ? 982 ASP B CG 1 ATOM 13175 O OD1 . ASP B 1 986 ? 160.663 158.084 118.008 1.00 48.98 ? 982 ASP B OD1 1 ATOM 13176 O OD2 . ASP B 1 986 ? 161.991 157.852 119.734 1.00 48.98 ? 982 ASP B OD2 1 ATOM 13177 N N . MET B 1 987 ? 156.543 158.291 121.177 1.00 46.04 ? 983 MET B N 1 ATOM 13178 C CA . MET B 1 987 ? 155.437 157.762 121.953 1.00 46.04 ? 983 MET B CA 1 ATOM 13179 C C . MET B 1 987 ? 154.145 158.512 121.718 1.00 46.04 ? 983 MET B C 1 ATOM 13180 O O . MET B 1 987 ? 153.071 157.961 121.937 1.00 46.04 ? 983 MET B O 1 ATOM 13181 C CB . MET B 1 987 ? 155.761 157.826 123.442 1.00 46.04 ? 983 MET B CB 1 ATOM 13182 C CG . MET B 1 987 ? 156.950 157.017 123.874 1.00 46.04 ? 983 MET B CG 1 ATOM 13183 S SD . MET B 1 987 ? 157.184 157.214 125.635 1.00 46.04 ? 983 MET B SD 1 ATOM 13184 C CE . MET B 1 987 ? 157.672 158.930 125.675 1.00 46.04 ? 983 MET B CE 1 ATOM 13185 N N . ASP B 1 988 ? 154.226 159.766 121.300 1.00 46.45 ? 984 ASP B N 1 ATOM 13186 C CA . ASP B 1 988 ? 153.056 160.622 121.155 1.00 46.45 ? 984 ASP B CA 1 ATOM 13187 C C . ASP B 1 988 ? 152.778 160.758 119.669 1.00 46.45 ? 984 ASP B C 1 ATOM 13188 O O . ASP B 1 988 ? 153.585 161.308 118.922 1.00 46.45 ? 984 ASP B O 1 ATOM 13189 C CB . ASP B 1 988 ? 153.308 161.965 121.821 1.00 46.45 ? 984 ASP B CB 1 ATOM 13190 C CG . ASP B 1 988 ? 152.073 162.787 121.979 1.00 46.45 ? 984 ASP B CG 1 ATOM 13191 O OD1 . ASP B 1 988 ? 150.984 162.391 121.520 1.00 46.45 ? 984 ASP B OD1 1 ATOM 13192 O OD2 . ASP B 1 988 ? 152.185 163.838 122.630 1.00 46.45 ? 984 ASP B OD2 1 ATOM 13193 N N . VAL B 1 989 ? 151.615 160.268 119.249 1.00 46.78 ? 985 VAL B N 1 ATOM 13194 C CA . VAL B 1 989 ? 151.287 160.198 117.833 1.00 46.78 ? 985 VAL B CA 1 ATOM 13195 C C . VAL B 1 989 ? 151.015 161.578 117.249 1.00 46.78 ? 985 VAL B C 1 ATOM 13196 O O . VAL B 1 989 ? 151.394 161.863 116.103 1.00 46.78 ? 985 VAL B O 1 ATOM 13197 C CB . VAL B 1 989 ? 150.124 159.213 117.642 1.00 46.78 ? 985 VAL B CB 1 ATOM 13198 C CG1 . VAL B 1 989 ? 149.441 159.456 116.365 1.00 46.78 ? 985 VAL B CG1 1 ATOM 13199 C CG2 . VAL B 1 989 ? 150.694 157.827 117.579 1.00 46.78 ? 985 VAL B CG2 1 ATOM 13200 N N . ALA B 1 990 ? 150.478 162.493 118.051 1.00 47.79 ? 986 ALA B N 1 ATOM 13201 C CA . ALA B 1 990 ? 150.226 163.842 117.562 1.00 47.79 ? 986 ALA B CA 1 ATOM 13202 C C . ALA B 1 990 ? 151.504 164.617 117.242 1.00 47.79 ? 986 ALA B C 1 ATOM 13203 O O . ALA B 1 990 ? 151.424 165.679 116.621 1.00 47.79 ? 986 ALA B O 1 ATOM 13204 C CB . ALA B 1 990 ? 149.389 164.603 118.578 1.00 47.79 ? 986 ALA B CB 1 ATOM 13205 N N . LEU B 1 991 ? 152.674 164.099 117.617 1.00 49.04 ? 987 LEU B N 1 ATOM 13206 C CA . LEU B 1 991 ? 153.953 164.656 117.219 1.00 49.04 ? 987 LEU B CA 1 ATOM 13207 C C . LEU B 1 991 ? 154.624 163.875 116.105 1.00 49.04 ? 987 LEU B C 1 ATOM 13208 O O . LEU B 1 991 ? 155.767 164.179 115.761 1.00 49.04 ? 987 LEU B O 1 ATOM 13209 C CB . LEU B 1 991 ? 154.894 164.728 118.415 1.00 49.04 ? 987 LEU B CB 1 ATOM 13210 C CG . LEU B 1 991 ? 154.389 165.636 119.518 1.00 49.04 ? 987 LEU B CG 1 ATOM 13211 C CD1 . LEU B 1 991 ? 155.361 165.673 120.653 1.00 49.04 ? 987 LEU B CD1 1 ATOM 13212 C CD2 . LEU B 1 991 ? 154.121 167.023 118.993 1.00 49.04 ? 987 LEU B CD2 1 ATOM 13213 N N . MET B 1 992 ? 153.958 162.880 115.532 1.00 50.98 ? 988 MET B N 1 ATOM 13214 C CA . MET B 1 992 ? 154.539 162.135 114.430 1.00 50.98 ? 988 MET B CA 1 ATOM 13215 C C . MET B 1 992 ? 153.573 162.126 113.254 1.00 50.98 ? 988 MET B C 1 ATOM 13216 O O . MET B 1 992 ? 152.357 162.021 113.412 1.00 50.98 ? 988 MET B O 1 ATOM 13217 C CB . MET B 1 992 ? 154.931 160.704 114.851 1.00 50.98 ? 988 MET B CB 1 ATOM 13218 C CG . MET B 1 992 ? 153.793 159.791 115.216 1.00 50.98 ? 988 MET B CG 1 ATOM 13219 S SD . MET B 1 992 ? 154.246 158.168 115.837 1.00 50.98 ? 988 MET B SD 1 ATOM 13220 C CE . MET B 1 992 ? 154.696 158.513 117.508 1.00 50.98 ? 988 MET B CE 1 ATOM 13221 N N . GLU B 1 993 ? 154.128 162.306 112.068 1.00 58.83 ? 989 GLU B N 1 ATOM 13222 C CA . GLU B 1 993 ? 153.366 162.235 110.835 1.00 58.83 ? 989 GLU B CA 1 ATOM 13223 C C . GLU B 1 993 ? 153.461 160.811 110.283 1.00 58.83 ? 989 GLU B C 1 ATOM 13224 O O . GLU B 1 993 ? 153.886 159.896 110.997 1.00 58.83 ? 989 GLU B O 1 ATOM 13225 C CB . GLU B 1 993 ? 153.861 163.324 109.873 1.00 58.83 ? 989 GLU B CB 1 ATOM 13226 C CG . GLU B 1 993 ? 155.264 163.144 109.331 1.00 58.83 ? 989 GLU B CG 1 ATOM 13227 C CD . GLU B 1 993 ? 156.341 163.734 110.212 1.00 58.83 ? 989 GLU B CD 1 ATOM 13228 O OE1 . GLU B 1 993 ? 156.066 164.025 111.392 1.00 58.83 ? 989 GLU B OE1 1 ATOM 13229 O OE2 . GLU B 1 993 ? 157.475 163.908 109.716 1.00 58.83 ? 989 GLU B OE2 1 ATOM 13230 N N . HIS B 1 994 ? 153.051 160.619 109.023 1.00 59.24 ? 990 HIS B N 1 ATOM 13231 C CA . HIS B 1 994 ? 152.983 159.328 108.335 1.00 59.24 ? 990 HIS B CA 1 ATOM 13232 C C . HIS B 1 994 ? 152.081 158.354 109.077 1.00 59.24 ? 990 HIS B C 1 ATOM 13233 O O . HIS B 1 994 ? 152.557 157.413 109.712 1.00 59.24 ? 990 HIS B O 1 ATOM 13234 C CB . HIS B 1 994 ? 154.370 158.718 108.111 1.00 59.24 ? 990 HIS B CB 1 ATOM 13235 C CG . HIS B 1 994 ? 155.249 159.536 107.224 1.00 59.24 ? 990 HIS B CG 1 ATOM 13236 N ND1 . HIS B 1 994 ? 156.189 160.413 107.715 1.00 59.24 ? 990 HIS B ND1 1 ATOM 13237 C CD2 . HIS B 1 994 ? 155.306 159.641 105.876 1.00 59.24 ? 990 HIS B CD2 1 ATOM 13238 C CE1 . HIS B 1 994 ? 156.800 161.010 106.708 1.00 59.24 ? 990 HIS B CE1 1 ATOM 13239 N NE2 . HIS B 1 994 ? 156.283 160.559 105.581 1.00 59.24 ? 990 HIS B NE2 1 ATOM 13240 N N . SER B 1 995 ? 150.780 158.606 109.037 1.00 57.64 ? 991 SER B N 1 ATOM 13241 C CA . SER B 1 995 ? 149.799 157.876 109.820 1.00 57.64 ? 991 SER B CA 1 ATOM 13242 C C . SER B 1 995 ? 149.178 156.693 109.088 1.00 57.64 ? 991 SER B C 1 ATOM 13243 O O . SER B 1 995 ? 148.092 156.252 109.473 1.00 57.64 ? 991 SER B O 1 ATOM 13244 C CB . SER B 1 995 ? 148.689 158.826 110.266 1.00 57.64 ? 991 SER B CB 1 ATOM 13245 O OG . SER B 1 995 ? 149.202 159.857 111.089 1.00 57.64 ? 991 SER B OG 1 ATOM 13246 N N . ASN B 1 996 ? 149.804 156.180 108.037 1.00 60.63 ? 992 ASN B N 1 ATOM 13247 C CA . ASN B 1 996 ? 149.290 154.996 107.347 1.00 60.63 ? 992 ASN B CA 1 ATOM 13248 C C . ASN B 1 996 ? 150.481 154.097 107.065 1.00 60.63 ? 992 ASN B C 1 ATOM 13249 O O . ASN B 1 996 ? 151.079 154.153 105.989 1.00 60.63 ? 992 ASN B O 1 ATOM 13250 C CB . ASN B 1 996 ? 148.534 155.371 106.055 1.00 60.63 ? 992 ASN B CB 1 ATOM 13251 C CG . ASN B 1 996 ? 147.713 154.220 105.496 1.00 60.63 ? 992 ASN B CG 1 ATOM 13252 O OD1 . ASN B 1 996 ? 147.666 153.137 106.073 1.00 60.63 ? 992 ASN B OD1 1 ATOM 13253 N ND2 . ASN B 1 996 ? 147.070 154.451 104.359 1.00 60.63 ? 992 ASN B ND2 1 ATOM 13254 N N . CYS B 1 997 ? 150.821 153.258 108.035 1.00 63.81 ? 993 CYS B N 1 ATOM 13255 C CA . CYS B 1 997 ? 152.030 152.459 107.967 1.00 63.81 ? 993 CYS B CA 1 ATOM 13256 C C . CYS B 1 997 ? 151.814 151.002 108.330 1.00 63.81 ? 993 CYS B C 1 ATOM 13257 O O . CYS B 1 997 ? 152.796 150.287 108.555 1.00 63.81 ? 993 CYS B O 1 ATOM 13258 C CB . CYS B 1 997 ? 153.107 153.059 108.877 1.00 63.81 ? 993 CYS B CB 1 ATOM 13259 S SG . CYS B 1 997 ? 153.708 154.660 108.343 1.00 63.81 ? 993 CYS B SG 1 ATOM 13260 N N . SER B 1 998 ? 150.571 150.539 108.399 1.00 61.67 ? 994 SER B N 1 ATOM 13261 C CA . SER B 1 998 ? 150.310 149.147 108.711 1.00 61.67 ? 994 SER B CA 1 ATOM 13262 C C . SER B 1 998 ? 149.003 148.722 108.066 1.00 61.67 ? 994 SER B C 1 ATOM 13263 O O . SER B 1 998 ? 148.013 149.456 108.072 1.00 61.67 ? 994 SER B O 1 ATOM 13264 C CB . SER B 1 998 ? 150.257 148.915 110.218 1.00 61.67 ? 994 SER B CB 1 ATOM 13265 O OG . SER B 1 998 ? 149.981 147.562 110.518 1.00 61.67 ? 994 SER B OG 1 ATOM 13266 N N . SER B 1 999 ? 149.013 147.512 107.520 1.00 66.46 ? 995 SER B N 1 ATOM 13267 C CA . SER B 1 999 ? 147.824 146.906 106.947 1.00 66.46 ? 995 SER B CA 1 ATOM 13268 C C . SER B 1 999 ? 146.963 146.217 107.991 1.00 66.46 ? 995 SER B C 1 ATOM 13269 O O . SER B 1 999 ? 145.864 145.762 107.659 1.00 66.46 ? 995 SER B O 1 ATOM 13270 C CB . SER B 1 999 ? 148.218 145.900 105.864 1.00 66.46 ? 995 SER B CB 1 ATOM 13271 O OG . SER B 1 999 ? 148.918 144.808 106.430 1.00 66.46 ? 995 SER B OG 1 ATOM 13272 N N . GLU B 1 1000 ? 147.445 146.112 109.228 1.00 64.33 ? 996 GLU B N 1 ATOM 13273 C CA . GLU B 1 1000 ? 146.621 145.658 110.332 1.00 64.33 ? 996 GLU B CA 1 ATOM 13274 C C . GLU B 1 1000 ? 145.466 146.632 110.560 1.00 64.33 ? 996 GLU B C 1 ATOM 13275 O O . GLU B 1 1000 ? 145.590 147.824 110.270 1.00 64.33 ? 996 GLU B O 1 ATOM 13276 C CB . GLU B 1 1000 ? 147.462 145.522 111.603 1.00 64.33 ? 996 GLU B CB 1 ATOM 13277 C CG . GLU B 1 1000 ? 148.299 144.249 111.707 1.00 64.33 ? 996 GLU B CG 1 ATOM 13278 C CD . GLU B 1 1000 ? 149.613 144.308 110.942 1.00 64.33 ? 996 GLU B CD 1 ATOM 13279 O OE1 . GLU B 1 1000 ? 149.902 145.338 110.308 1.00 64.33 ? 996 GLU B OE1 1 ATOM 13280 O OE2 . GLU B 1 1000 ? 150.370 143.317 110.991 1.00 64.33 ? 996 GLU B OE2 1 ATOM 13281 N N . PRO B 1 1001 ? 144.319 146.143 111.035 1.00 61.75 ? 997 PRO B N 1 ATOM 13282 C CA . PRO B 1 1001 ? 143.190 147.044 111.276 1.00 61.75 ? 997 PRO B CA 1 ATOM 13283 C C . PRO B 1 1001 ? 143.470 148.002 112.420 1.00 61.75 ? 997 PRO B C 1 ATOM 13284 O O . PRO B 1 1001 ? 144.278 147.730 113.310 1.00 61.75 ? 997 PRO B O 1 ATOM 13285 C CB . PRO B 1 1001 ? 142.039 146.090 111.612 1.00 61.75 ? 997 PRO B CB 1 ATOM 13286 C CG . PRO B 1 1001 ? 142.693 144.874 112.104 1.00 61.75 ? 997 PRO B CG 1 ATOM 13287 C CD . PRO B 1 1001 ? 143.953 144.744 111.311 1.00 61.75 ? 997 PRO B CD 1 ATOM 13288 N N . GLY B 1 1002 ? 142.799 149.143 112.376 1.00 56.72 ? 998 GLY B N 1 ATOM 13289 C CA . GLY B 1 1002 ? 143.080 150.233 113.281 1.00 56.72 ? 998 GLY B CA 1 ATOM 13290 C C . GLY B 1 1002 ? 143.912 151.310 112.617 1.00 56.72 ? 998 GLY B C 1 ATOM 13291 O O . GLY B 1 1002 ? 144.307 151.217 111.453 1.00 56.72 ? 998 GLY B O 1 ATOM 13292 N N . PHE B 1 1003 ? 144.176 152.355 113.384 1.00 52.28 ? 999 PHE B N 1 ATOM 13293 C CA . PHE B 1 1003 ? 144.978 153.470 112.910 1.00 52.28 ? 999 PHE B CA 1 ATOM 13294 C C . PHE B 1 1003 ? 146.379 153.367 113.489 1.00 52.28 ? 999 PHE B C 1 ATOM 13295 O O . PHE B 1 1003 ? 146.557 152.992 114.648 1.00 52.28 ? 999 PHE B O 1 ATOM 13296 C CB . PHE B 1 1003 ? 144.324 154.790 113.309 1.00 52.28 ? 999 PHE B CB 1 ATOM 13297 C CG . PHE B 1 1003 ? 143.032 155.061 112.609 1.00 52.28 ? 999 PHE B CG 1 ATOM 13298 C CD1 . PHE B 1 1003 ? 142.760 154.503 111.373 1.00 52.28 ? 999 PHE B CD1 1 ATOM 13299 C CD2 . PHE B 1 1003 ? 142.061 155.828 113.218 1.00 52.28 ? 999 PHE B CD2 1 ATOM 13300 C CE1 . PHE B 1 1003 ? 141.563 154.742 110.744 1.00 52.28 ? 999 PHE B CE1 1 ATOM 13301 C CE2 . PHE B 1 1003 ? 140.862 156.064 112.596 1.00 52.28 ? 999 PHE B CE2 1 ATOM 13302 C CZ . PHE B 1 1003 ? 140.613 155.521 111.358 1.00 52.28 ? 999 PHE B CZ 1 ATOM 13303 N N . TRP B 1 1004 ? 147.370 153.705 112.676 1.00 50.07 ? 1000 TRP B N 1 ATOM 13304 C CA . TRP B 1 1004 ? 148.769 153.533 113.026 1.00 50.07 ? 1000 TRP B CA 1 ATOM 13305 C C . TRP B 1 1004 ? 149.498 154.833 112.754 1.00 50.07 ? 1000 TRP B C 1 ATOM 13306 O O . TRP B 1 1004 ? 148.925 155.766 112.196 1.00 50.07 ? 1000 TRP B O 1 ATOM 13307 C CB . TRP B 1 1004 ? 149.384 152.392 112.229 1.00 50.07 ? 1000 TRP B CB 1 ATOM 13308 C CG . TRP B 1 1004 ? 148.706 151.118 112.531 1.00 50.07 ? 1000 TRP B CG 1 ATOM 13309 C CD1 . TRP B 1 1004 ? 147.635 150.600 111.886 1.00 50.07 ? 1000 TRP B CD1 1 ATOM 13310 C CD2 . TRP B 1 1004 ? 149.034 150.196 113.569 1.00 50.07 ? 1000 TRP B CD2 1 ATOM 13311 N NE1 . TRP B 1 1004 ? 147.268 149.413 112.456 1.00 50.07 ? 1000 TRP B NE1 1 ATOM 13312 C CE2 . TRP B 1 1004 ? 148.118 149.143 113.493 1.00 50.07 ? 1000 TRP B CE2 1 ATOM 13313 C CE3 . TRP B 1 1004 ? 150.019 150.157 114.551 1.00 50.07 ? 1000 TRP B CE3 1 ATOM 13314 C CZ2 . TRP B 1 1004 ? 148.154 148.069 114.359 1.00 50.07 ? 1000 TRP B CZ2 1 ATOM 13315 C CZ3 . TRP B 1 1004 ? 150.052 149.098 115.408 1.00 50.07 ? 1000 TRP B CZ3 1 ATOM 13316 C CH2 . TRP B 1 1004 ? 149.132 148.067 115.310 1.00 50.07 ? 1000 TRP B CH2 1 ATOM 13317 N N . ALA B 1 1005 ? 150.759 154.893 113.162 1.00 48.30 ? 1001 ALA B N 1 ATOM 13318 C CA . ALA B 1 1005 ? 151.586 156.073 112.977 1.00 48.30 ? 1001 ALA B CA 1 ATOM 13319 C C . ALA B 1 1005 ? 153.045 155.686 113.102 1.00 48.30 ? 1001 ALA B C 1 ATOM 13320 O O . ALA B 1 1005 ? 153.390 154.796 113.871 1.00 48.30 ? 1001 ALA B O 1 ATOM 13321 C CB . ALA B 1 1005 ? 151.265 157.158 113.991 1.00 48.30 ? 1001 ALA B CB 1 ATOM 13322 N N . HIS B 1 1006 ? 153.899 156.378 112.358 1.00 51.17 ? 1002 HIS B N 1 ATOM 13323 C CA . HIS B 1 1006 ? 155.310 156.040 112.286 1.00 51.17 ? 1002 HIS B CA 1 ATOM 13324 C C . HIS B 1 1006 ? 156.127 156.884 113.246 1.00 51.17 ? 1002 HIS B C 1 ATOM 13325 O O . HIS B 1 1006 ? 156.229 158.101 113.047 1.00 51.17 ? 1002 HIS B O 1 ATOM 13326 C CB . HIS B 1 1006 ? 155.823 156.230 110.866 1.00 51.17 ? 1002 HIS B CB 1 ATOM 13327 C CG . HIS B 1 1006 ? 157.304 156.101 110.741 1.00 51.17 ? 1002 HIS B CG 1 ATOM 13328 N ND1 . HIS B 1 1006 ? 157.959 154.898 110.874 1.00 51.17 ? 1002 HIS B ND1 1 ATOM 13329 C CD2 . HIS B 1 1006 ? 158.258 157.025 110.491 1.00 51.17 ? 1002 HIS B CD2 1 ATOM 13330 C CE1 . HIS B 1 1006 ? 159.256 155.088 110.720 1.00 51.17 ? 1002 HIS B CE1 1 ATOM 13331 N NE2 . HIS B 1 1006 ? 159.463 156.370 110.485 1.00 51.17 ? 1002 HIS B NE2 1 ATOM 13332 N N . PRO B 1 1007 ? 156.724 156.307 114.283 1.00 49.69 ? 1003 PRO B N 1 ATOM 13333 C CA . PRO B 1 1007 ? 157.678 157.048 115.080 1.00 49.69 ? 1003 PRO B CA 1 ATOM 13334 C C . PRO B 1 1007 ? 159.005 157.139 114.363 1.00 49.69 ? 1003 PRO B C 1 ATOM 13335 O O . PRO B 1 1007 ? 159.471 156.158 113.763 1.00 49.69 ? 1003 PRO B O 1 ATOM 13336 C CB . PRO B 1 1007 ? 157.782 156.214 116.361 1.00 49.69 ? 1003 PRO B CB 1 ATOM 13337 C CG . PRO B 1 1007 ? 157.461 154.867 115.943 1.00 49.69 ? 1003 PRO B CG 1 ATOM 13338 C CD . PRO B 1 1007 ? 156.460 154.982 114.859 1.00 49.69 ? 1003 PRO B CD 1 ATOM 13339 N N . PRO B 1 1008 ? 159.651 158.307 114.378 1.00 51.03 ? 1004 PRO B N 1 ATOM 13340 C CA . PRO B 1 1008 ? 160.904 158.462 113.638 1.00 51.03 ? 1004 PRO B CA 1 ATOM 13341 C C . PRO B 1 1008 ? 162.109 157.848 114.318 1.00 51.03 ? 1004 PRO B C 1 ATOM 13342 O O . PRO B 1 1008 ? 163.192 157.862 113.726 1.00 51.03 ? 1004 PRO B O 1 ATOM 13343 C CB . PRO B 1 1008 ? 161.053 159.979 113.540 1.00 51.03 ? 1004 PRO B CB 1 ATOM 13344 C CG . PRO B 1 1008 ? 160.337 160.489 114.721 1.00 51.03 ? 1004 PRO B CG 1 ATOM 13345 C CD . PRO B 1 1008 ? 159.179 159.584 114.930 1.00 51.03 ? 1004 PRO B CD 1 ATOM 13346 N N . GLY B 1 1009 ? 161.965 157.321 115.531 1.00 50.11 ? 1005 GLY B N 1 ATOM 13347 C CA . GLY B 1 1009 ? 163.097 156.728 116.213 1.00 50.11 ? 1005 GLY B CA 1 ATOM 13348 C C . GLY B 1 1009 ? 163.527 155.420 115.582 1.00 50.11 ? 1005 GLY B C 1 ATOM 13349 O O . GLY B 1 1009 ? 162.766 154.757 114.880 1.00 50.11 ? 1005 GLY B O 1 ATOM 13350 N N . ALA B 1 1010 ? 164.781 155.052 115.835 1.00 49.81 ? 1006 ALA B N 1 ATOM 13351 C CA . ALA B 1 1010 ? 165.324 153.842 115.235 1.00 49.81 ? 1006 ALA B CA 1 ATOM 13352 C C . ALA B 1 1010 ? 164.802 152.595 115.932 1.00 49.81 ? 1006 ALA B C 1 ATOM 13353 O O . ALA B 1 1010 ? 164.438 151.617 115.272 1.00 49.81 ? 1006 ALA B O 1 ATOM 13354 C CB . ALA B 1 1010 ? 166.844 153.881 115.271 1.00 49.81 ? 1006 ALA B CB 1 ATOM 13355 N N . GLN B 1 1011 ? 164.750 152.610 117.260 1.00 48.53 ? 1007 GLN B N 1 ATOM 13356 C CA . GLN B 1 1011 ? 164.254 151.481 118.033 1.00 48.53 ? 1007 GLN B CA 1 ATOM 13357 C C . GLN B 1 1011 ? 162.886 151.760 118.640 1.00 48.53 ? 1007 GLN B C 1 ATOM 13358 O O . GLN B 1 1011 ? 162.533 151.192 119.674 1.00 48.53 ? 1007 GLN B O 1 ATOM 13359 C CB . GLN B 1 1011 ? 165.242 151.103 119.132 1.00 48.53 ? 1007 GLN B CB 1 ATOM 13360 C CG . GLN B 1 1011 ? 166.546 150.554 118.635 1.00 48.53 ? 1007 GLN B CG 1 ATOM 13361 C CD . GLN B 1 1011 ? 166.382 149.260 117.890 1.00 48.53 ? 1007 GLN B CD 1 ATOM 13362 O OE1 . GLN B 1 1011 ? 166.584 149.198 116.681 1.00 48.53 ? 1007 GLN B OE1 1 ATOM 13363 N NE2 . GLN B 1 1011 ? 166.006 148.215 118.605 1.00 48.53 ? 1007 GLN B NE2 1 ATOM 13364 N N . ALA B 1 1012 ? 162.108 152.629 118.011 1.00 46.15 ? 1008 ALA B N 1 ATOM 13365 C CA . ALA B 1 1012 ? 160.781 152.968 118.491 1.00 46.15 ? 1008 ALA B CA 1 ATOM 13366 C C . ALA B 1 1012 ? 159.696 152.117 117.864 1.00 46.15 ? 1008 ALA B C 1 ATOM 13367 O O . ALA B 1 1012 ? 158.516 152.415 118.044 1.00 46.15 ? 1008 ALA B O 1 ATOM 13368 C CB . ALA B 1 1012 ? 160.490 154.437 118.226 1.00 46.15 ? 1008 ALA B CB 1 ATOM 13369 N N . GLY B 1 1013 ? 160.063 151.062 117.149 1.00 48.36 ? 1009 GLY B N 1 ATOM 13370 C CA . GLY B 1 1013 ? 159.105 150.314 116.366 1.00 48.36 ? 1009 GLY B CA 1 ATOM 13371 C C . GLY B 1 1013 ? 159.016 150.905 114.980 1.00 48.36 ? 1009 GLY B C 1 ATOM 13372 O O . GLY B 1 1013 ? 159.367 152.069 114.781 1.00 48.36 ? 1009 GLY B O 1 ATOM 13373 N N . THR B 1 1014 ? 158.587 150.118 113.998 1.00 51.32 ? 1010 THR B N 1 ATOM 13374 C CA . THR B 1 1014 ? 158.377 150.680 112.673 1.00 51.32 ? 1010 THR B CA 1 ATOM 13375 C C . THR B 1 1014 ? 157.155 151.578 112.674 1.00 51.32 ? 1010 THR B C 1 ATOM 13376 O O . THR B 1 1014 ? 157.208 152.721 112.212 1.00 51.32 ? 1010 THR B O 1 ATOM 13377 C CB . THR B 1 1014 ? 158.240 149.569 111.636 1.00 51.32 ? 1010 THR B CB 1 ATOM 13378 O OG1 . THR B 1 1014 ? 159.468 148.841 111.558 1.00 51.32 ? 1010 THR B OG1 1 ATOM 13379 C CG2 . THR B 1 1014 ? 157.923 150.146 110.270 1.00 51.32 ? 1010 THR B CG2 1 ATOM 13380 N N . CYS B 1 1015 ? 156.049 151.089 113.215 1.00 49.22 ? 1011 CYS B N 1 ATOM 13381 C CA . CYS B 1 1015 ? 154.906 151.956 113.443 1.00 49.22 ? 1011 CYS B CA 1 ATOM 13382 C C . CYS B 1 1015 ? 154.200 151.516 114.708 1.00 49.22 ? 1011 CYS B C 1 ATOM 13383 O O . CYS B 1 1015 ? 154.165 150.326 115.019 1.00 49.22 ? 1011 CYS B O 1 ATOM 13384 C CB . CYS B 1 1015 ? 153.947 151.968 112.260 1.00 49.22 ? 1011 CYS B CB 1 ATOM 13385 S SG . CYS B 1 1015 ? 153.008 150.500 111.966 1.00 49.22 ? 1011 CYS B SG 1 ATOM 13386 N N . VAL B 1 1016 ? 153.667 152.488 115.440 1.00 43.68 ? 1012 VAL B N 1 ATOM 13387 C CA . VAL B 1 1016 ? 153.001 152.247 116.708 1.00 43.68 ? 1012 VAL B CA 1 ATOM 13388 C C . VAL B 1 1016 ? 151.522 152.507 116.511 1.00 43.68 ? 1012 VAL B C 1 ATOM 13389 O O . VAL B 1 1016 ? 151.114 153.083 115.502 1.00 43.68 ? 1012 VAL B O 1 ATOM 13390 C CB . VAL B 1 1016 ? 153.575 153.135 117.822 1.00 43.68 ? 1012 VAL B CB 1 ATOM 13391 C CG1 . VAL B 1 1016 ? 155.048 152.871 117.994 1.00 43.68 ? 1012 VAL B CG1 1 ATOM 13392 C CG2 . VAL B 1 1016 ? 153.325 154.583 117.523 1.00 43.68 ? 1012 VAL B CG2 1 ATOM 13393 N N . SER B 1 1017 ? 150.710 152.089 117.466 1.00 42.18 ? 1013 SER B N 1 ATOM 13394 C CA . SER B 1 1017 ? 149.280 152.302 117.378 1.00 42.18 ? 1013 SER B CA 1 ATOM 13395 C C . SER B 1 1017 ? 148.921 153.689 117.878 1.00 42.18 ? 1013 SER B C 1 ATOM 13396 O O . SER B 1 1017 ? 149.588 154.261 118.738 1.00 42.18 ? 1013 SER B O 1 ATOM 13397 C CB . SER B 1 1017 ? 148.542 151.251 118.186 1.00 42.18 ? 1013 SER B CB 1 ATOM 13398 O OG . SER B 1 1017 ? 147.151 151.451 118.106 1.00 42.18 ? 1013 SER B OG 1 ATOM 13399 N N . GLN B 1 1018 ? 147.841 154.232 117.339 1.00 44.91 ? 1014 GLN B N 1 ATOM 13400 C CA . GLN B 1 1018 ? 147.315 155.495 117.828 1.00 44.91 ? 1014 GLN B CA 1 ATOM 13401 C C . GLN B 1 1018 ? 145.910 155.328 118.348 1.00 44.91 ? 1014 GLN B C 1 ATOM 13402 O O . GLN B 1 1018 ? 145.073 156.221 118.200 1.00 44.91 ? 1014 GLN B O 1 ATOM 13403 C CB . GLN B 1 1018 ? 147.358 156.582 116.762 1.00 44.91 ? 1014 GLN B CB 1 ATOM 13404 C CG . GLN B 1 1018 ? 146.915 156.192 115.407 1.00 44.91 ? 1014 GLN B CG 1 ATOM 13405 C CD . GLN B 1 1018 ? 146.870 157.344 114.421 1.00 44.91 ? 1014 GLN B CD 1 ATOM 13406 O OE1 . GLN B 1 1018 ? 146.837 158.501 114.799 1.00 44.91 ? 1014 GLN B OE1 1 ATOM 13407 N NE2 . GLN B 1 1018 ? 146.914 157.021 113.142 1.00 44.91 ? 1014 GLN B NE2 1 ATOM 13408 N N . TYR B 1 1019 ? 145.628 154.196 118.987 1.00 40.56 ? 1015 TYR B N 1 ATOM 13409 C CA . TYR B 1 1019 ? 144.288 153.994 119.515 1.00 40.56 ? 1015 TYR B CA 1 ATOM 13410 C C . TYR B 1 1019 ? 144.051 154.846 120.750 1.00 40.56 ? 1015 TYR B C 1 ATOM 13411 O O . TYR B 1 1019 ? 143.195 155.738 120.754 1.00 40.56 ? 1015 TYR B O 1 ATOM 13412 C CB . TYR B 1 1019 ? 144.042 152.525 119.832 1.00 40.56 ? 1015 TYR B CB 1 ATOM 13413 C CG . TYR B 1 1019 ? 142.691 152.346 120.463 1.00 40.56 ? 1015 TYR B CG 1 ATOM 13414 C CD1 . TYR B 1 1019 ? 141.543 152.551 119.727 1.00 40.56 ? 1015 TYR B CD1 1 ATOM 13415 C CD2 . TYR B 1 1019 ? 142.561 151.997 121.797 1.00 40.56 ? 1015 TYR B CD2 1 ATOM 13416 C CE1 . TYR B 1 1019 ? 140.311 152.413 120.293 1.00 40.56 ? 1015 TYR B CE1 1 ATOM 13417 C CE2 . TYR B 1 1019 ? 141.331 151.856 122.369 1.00 40.56 ? 1015 TYR B CE2 1 ATOM 13418 C CZ . TYR B 1 1019 ? 140.211 152.064 121.612 1.00 40.56 ? 1015 TYR B CZ 1 ATOM 13419 O OH . TYR B 1 1019 ? 138.970 151.921 122.172 1.00 40.56 ? 1015 TYR B OH 1 ATOM 13420 N N . ALA B 1 1020 ? 144.804 154.593 121.808 1.00 36.90 ? 1016 ALA B N 1 ATOM 13421 C CA . ALA B 1 1020 ? 144.554 155.281 123.058 1.00 36.90 ? 1016 ALA B CA 1 ATOM 13422 C C . ALA B 1 1020 ? 145.772 156.091 123.435 1.00 36.90 ? 1016 ALA B C 1 ATOM 13423 O O . ALA B 1 1020 ? 146.272 155.979 124.549 1.00 36.90 ? 1016 ALA B O 1 ATOM 13424 C CB . ALA B 1 1020 ? 144.200 154.294 124.162 1.00 36.90 ? 1016 ALA B CB 1 ATOM 13425 N N . ASN B 1 1021 ? 146.287 156.883 122.501 1.00 39.32 ? 1017 ASN B N 1 ATOM 13426 C CA . ASN B 1 1021 ? 147.501 157.628 122.790 1.00 39.32 ? 1017 ASN B CA 1 ATOM 13427 C C . ASN B 1 1021 ? 147.224 158.860 123.636 1.00 39.32 ? 1017 ASN B C 1 ATOM 13428 O O . ASN B 1 1021 ? 148.164 159.569 123.994 1.00 39.32 ? 1017 ASN B O 1 ATOM 13429 C CB . ASN B 1 1021 ? 148.208 157.995 121.495 1.00 39.32 ? 1017 ASN B CB 1 ATOM 13430 C CG . ASN B 1 1021 ? 149.613 158.513 121.718 1.00 39.32 ? 1017 ASN B CG 1 ATOM 13431 O OD1 . ASN B 1 1021 ? 150.263 158.114 122.652 1.00 39.32 ? 1017 ASN B OD1 1 ATOM 13432 N ND2 . ASN B 1 1021 ? 150.095 159.378 120.851 1.00 39.32 ? 1017 ASN B ND2 1 ATOM 13433 N N . TRP B 1 1022 ? 145.967 159.154 123.955 1.00 34.72 ? 1018 TRP B N 1 ATOM 13434 C CA . TRP B 1 1022 ? 145.732 160.058 125.069 1.00 34.72 ? 1018 TRP B CA 1 ATOM 13435 C C . TRP B 1 1022 ? 146.221 159.430 126.355 1.00 34.72 ? 1018 TRP B C 1 ATOM 13436 O O . TRP B 1 1022 ? 146.638 160.134 127.274 1.00 34.72 ? 1018 TRP B O 1 ATOM 13437 C CB . TRP B 1 1022 ? 144.249 160.413 125.191 1.00 34.72 ? 1018 TRP B CB 1 ATOM 13438 C CG . TRP B 1 1022 ? 143.377 159.251 125.516 1.00 34.72 ? 1018 TRP B CG 1 ATOM 13439 C CD1 . TRP B 1 1022 ? 142.763 158.433 124.637 1.00 34.72 ? 1018 TRP B CD1 1 ATOM 13440 C CD2 . TRP B 1 1022 ? 143.039 158.767 126.819 1.00 34.72 ? 1018 TRP B CD2 1 ATOM 13441 N NE1 . TRP B 1 1022 ? 142.059 157.469 125.299 1.00 34.72 ? 1018 TRP B NE1 1 ATOM 13442 C CE2 . TRP B 1 1022 ? 142.217 157.651 126.644 1.00 34.72 ? 1018 TRP B CE2 1 ATOM 13443 C CE3 . TRP B 1 1022 ? 143.360 159.168 128.116 1.00 34.72 ? 1018 TRP B CE3 1 ATOM 13444 C CZ2 . TRP B 1 1022 ? 141.706 156.934 127.712 1.00 34.72 ? 1018 TRP B CZ2 1 ATOM 13445 C CZ3 . TRP B 1 1022 ? 142.858 158.458 129.168 1.00 34.72 ? 1018 TRP B CZ3 1 ATOM 13446 C CH2 . TRP B 1 1022 ? 142.038 157.355 128.964 1.00 34.72 ? 1018 TRP B CH2 1 ATOM 13447 N N . LEU B 1 1023 ? 146.177 158.104 126.438 1.00 32.59 ? 1019 LEU B N 1 ATOM 13448 C CA . LEU B 1 1023 ? 146.521 157.440 127.676 1.00 32.59 ? 1019 LEU B CA 1 ATOM 13449 C C . LEU B 1 1023 ? 148.023 157.359 127.834 1.00 32.59 ? 1019 LEU B C 1 ATOM 13450 O O . LEU B 1 1023 ? 148.518 157.628 128.919 1.00 32.59 ? 1019 LEU B O 1 ATOM 13451 C CB . LEU B 1 1023 ? 145.902 156.048 127.729 1.00 32.59 ? 1019 LEU B CB 1 ATOM 13452 C CG . LEU B 1 1023 ? 145.527 155.482 129.091 1.00 32.59 ? 1019 LEU B CG 1 ATOM 13453 C CD1 . LEU B 1 1023 ? 144.563 154.365 128.890 1.00 32.59 ? 1019 LEU B CD1 1 ATOM 13454 C CD2 . LEU B 1 1023 ? 146.680 155.014 129.877 1.00 32.59 ? 1019 LEU B CD2 1 ATOM 13455 N N . VAL B 1 1024 ? 148.746 156.976 126.774 1.00 31.90 ? 1020 VAL B N 1 ATOM 13456 C CA . VAL B 1 1024 ? 150.207 156.865 126.802 1.00 31.90 ? 1020 VAL B CA 1 ATOM 13457 C C . VAL B 1 1024 ? 150.838 158.184 127.209 1.00 31.90 ? 1020 VAL B C 1 ATOM 13458 O O . VAL B 1 1024 ? 151.815 158.230 127.966 1.00 31.90 ? 1020 VAL B O 1 ATOM 13459 C CB . VAL B 1 1024 ? 150.725 156.419 125.424 1.00 31.90 ? 1020 VAL B CB 1 ATOM 13460 C CG1 . VAL B 1 1024 ? 152.215 156.328 125.413 1.00 31.90 ? 1020 VAL B CG1 1 ATOM 13461 C CG2 . VAL B 1 1024 ? 150.128 155.125 125.029 1.00 31.90 ? 1020 VAL B CG2 1 ATOM 13462 N N . VAL B 1 1025 ? 150.263 159.276 126.737 1.00 32.95 ? 1021 VAL B N 1 ATOM 13463 C CA . VAL B 1 1025 ? 150.717 160.599 127.117 1.00 32.95 ? 1021 VAL B CA 1 ATOM 13464 C C . VAL B 1 1025 ? 150.357 160.892 128.564 1.00 32.95 ? 1021 VAL B C 1 ATOM 13465 O O . VAL B 1 1025 ? 151.154 161.467 129.307 1.00 32.95 ? 1021 VAL B O 1 ATOM 13466 C CB . VAL B 1 1025 ? 150.126 161.608 126.125 1.00 32.95 ? 1021 VAL B CB 1 ATOM 13467 C CG1 . VAL B 1 1025 ? 150.386 162.979 126.524 1.00 32.95 ? 1021 VAL B CG1 1 ATOM 13468 C CG2 . VAL B 1 1025 ? 150.761 161.366 124.816 1.00 32.95 ? 1021 VAL B CG2 1 ATOM 13469 N N . LEU B 1 1026 ? 149.169 160.472 128.999 1.00 30.23 ? 1022 LEU B N 1 ATOM 13470 C CA . LEU B 1 1026 ? 148.816 160.542 130.413 1.00 30.23 ? 1022 LEU B CA 1 ATOM 13471 C C . LEU B 1 1026 ? 149.680 159.623 131.254 1.00 30.23 ? 1022 LEU B C 1 ATOM 13472 O O . LEU B 1 1026 ? 150.028 159.956 132.388 1.00 30.23 ? 1022 LEU B O 1 ATOM 13473 C CB . LEU B 1 1026 ? 147.350 160.172 130.601 1.00 30.23 ? 1022 LEU B CB 1 ATOM 13474 C CG . LEU B 1 1026 ? 146.812 160.007 132.017 1.00 30.23 ? 1022 LEU B CG 1 ATOM 13475 C CD1 . LEU B 1 1026 ? 146.825 161.314 132.762 1.00 30.23 ? 1022 LEU B CD1 1 ATOM 13476 C CD2 . LEU B 1 1026 ? 145.439 159.420 131.978 1.00 30.23 ? 1022 LEU B CD2 1 ATOM 13477 N N . LEU B 1 1027 ? 150.056 158.481 130.713 1.00 28.70 ? 1023 LEU B N 1 ATOM 13478 C CA . LEU B 1 1027 ? 150.749 157.472 131.493 1.00 28.70 ? 1023 LEU B CA 1 ATOM 13479 C C . LEU B 1 1027 ? 152.226 157.810 131.599 1.00 28.70 ? 1023 LEU B C 1 ATOM 13480 O O . LEU B 1 1027 ? 152.902 157.337 132.510 1.00 28.70 ? 1023 LEU B O 1 ATOM 13481 C CB . LEU B 1 1027 ? 150.457 156.127 130.830 1.00 28.70 ? 1023 LEU B CB 1 ATOM 13482 C CG . LEU B 1 1027 ? 150.364 154.698 131.297 1.00 28.70 ? 1023 LEU B CG 1 ATOM 13483 C CD1 . LEU B 1 1027 ? 151.660 154.036 131.440 1.00 28.70 ? 1023 LEU B CD1 1 ATOM 13484 C CD2 . LEU B 1 1027 ? 149.510 154.669 132.537 1.00 28.70 ? 1023 LEU B CD2 1 ATOM 13485 N N . LEU B 1 1028 ? 152.721 158.658 130.697 1.00 28.31 ? 1024 LEU B N 1 ATOM 13486 C CA . LEU B 1 1028 ? 154.029 159.287 130.848 1.00 28.31 ? 1024 LEU B CA 1 ATOM 13487 C C . LEU B 1 1028 ? 154.015 160.334 131.945 1.00 28.31 ? 1024 LEU B C 1 ATOM 13488 O O . LEU B 1 1028 ? 154.989 160.483 132.687 1.00 28.31 ? 1024 LEU B O 1 ATOM 13489 C CB . LEU B 1 1028 ? 154.443 159.929 129.528 1.00 28.31 ? 1024 LEU B CB 1 ATOM 13490 C CG . LEU B 1 1028 ? 155.661 160.845 129.508 1.00 28.31 ? 1024 LEU B CG 1 ATOM 13491 C CD1 . LEU B 1 1028 ? 156.884 160.095 129.880 1.00 28.31 ? 1024 LEU B CD1 1 ATOM 13492 C CD2 . LEU B 1 1028 ? 155.827 161.480 128.160 1.00 28.31 ? 1024 LEU B CD2 1 ATOM 13493 N N . VAL B 1 1029 ? 152.927 161.094 132.029 1.00 28.38 ? 1025 VAL B N 1 ATOM 13494 C CA . VAL B 1 1029 ? 152.775 162.146 133.030 1.00 28.38 ? 1025 VAL B CA 1 ATOM 13495 C C . VAL B 1 1029 ? 152.779 161.550 134.429 1.00 28.38 ? 1025 VAL B C 1 ATOM 13496 O O . VAL B 1 1029 ? 153.406 162.078 135.353 1.00 28.38 ? 1025 VAL B O 1 ATOM 13497 C CB . VAL B 1 1029 ? 151.489 162.936 132.747 1.00 28.38 ? 1025 VAL B CB 1 ATOM 13498 C CG1 . VAL B 1 1029 ? 151.084 163.778 133.918 1.00 28.38 ? 1025 VAL B CG1 1 ATOM 13499 C CG2 . VAL B 1 1029 ? 151.694 163.794 131.538 1.00 28.38 ? 1025 VAL B CG2 1 ATOM 13500 N N . ILE B 1 1030 ? 152.109 160.414 134.588 1.00 28.52 ? 1026 ILE B N 1 ATOM 13501 C CA . ILE B 1 1030 ? 152.102 159.714 135.865 1.00 28.52 ? 1026 ILE B CA 1 ATOM 13502 C C . ILE B 1 1030 ? 153.474 159.122 136.151 1.00 28.52 ? 1026 ILE B C 1 ATOM 13503 O O . ILE B 1 1030 ? 153.915 159.076 137.303 1.00 28.52 ? 1026 ILE B O 1 ATOM 13504 C CB . ILE B 1 1030 ? 150.992 158.651 135.851 1.00 28.52 ? 1026 ILE B CB 1 ATOM 13505 C CG1 . ILE B 1 1030 ? 149.647 159.329 135.649 1.00 28.52 ? 1026 ILE B CG1 1 ATOM 13506 C CG2 . ILE B 1 1030 ? 150.944 157.871 137.124 1.00 28.52 ? 1026 ILE B CG2 1 ATOM 13507 C CD1 . ILE B 1 1030 ? 148.547 158.376 135.345 1.00 28.52 ? 1026 ILE B CD1 1 ATOM 13508 N N . PHE B 1 1031 ? 154.190 158.705 135.105 1.00 25.83 ? 1027 PHE B N 1 ATOM 13509 C CA . PHE B 1 1031 ? 155.534 158.164 135.280 1.00 25.83 ? 1027 PHE B CA 1 ATOM 13510 C C . PHE B 1 1031 ? 156.500 159.220 135.784 1.00 25.83 ? 1027 PHE B C 1 ATOM 13511 O O . PHE B 1 1031 ? 157.264 158.976 136.720 1.00 25.83 ? 1027 PHE B O 1 ATOM 13512 C CB . PHE B 1 1031 ? 156.054 157.587 133.974 1.00 25.83 ? 1027 PHE B CB 1 ATOM 13513 C CG . PHE B 1 1031 ? 157.456 157.077 134.061 1.00 25.83 ? 1027 PHE B CG 1 ATOM 13514 C CD1 . PHE B 1 1031 ? 157.730 155.897 134.710 1.00 25.83 ? 1027 PHE B CD1 1 ATOM 13515 C CD2 . PHE B 1 1031 ? 158.496 157.772 133.493 1.00 25.83 ? 1027 PHE B CD2 1 ATOM 13516 C CE1 . PHE B 1 1031 ? 158.997 155.429 134.808 1.00 25.83 ? 1027 PHE B CE1 1 ATOM 13517 C CE2 . PHE B 1 1031 ? 159.768 157.307 133.593 1.00 25.83 ? 1027 PHE B CE2 1 ATOM 13518 C CZ . PHE B 1 1031 ? 160.014 156.134 134.252 1.00 25.83 ? 1027 PHE B CZ 1 ATOM 13519 N N . LEU B 1 1032 ? 156.481 160.401 135.175 1.00 26.04 ? 1028 LEU B N 1 ATOM 13520 C CA . LEU B 1 1032 ? 157.415 161.452 135.553 1.00 26.04 ? 1028 LEU B CA 1 ATOM 13521 C C . LEU B 1 1032 ? 157.078 162.012 136.924 1.00 26.04 ? 1028 LEU B C 1 ATOM 13522 O O . LEU B 1 1032 ? 157.934 162.565 137.612 1.00 26.04 ? 1028 LEU B O 1 ATOM 13523 C CB . LEU B 1 1032 ? 157.392 162.551 134.503 1.00 26.04 ? 1028 LEU B CB 1 ATOM 13524 C CG . LEU B 1 1032 ? 157.862 162.120 133.125 1.00 26.04 ? 1028 LEU B CG 1 ATOM 13525 C CD1 . LEU B 1 1032 ? 157.593 163.215 132.139 1.00 26.04 ? 1028 LEU B CD1 1 ATOM 13526 C CD2 . LEU B 1 1032 ? 159.322 161.771 133.149 1.00 26.04 ? 1028 LEU B CD2 1 ATOM 13527 N N . LEU B 1 1033 ? 155.830 161.875 137.336 1.00 27.26 ? 1029 LEU B N 1 ATOM 13528 C CA . LEU B 1 1033 ? 155.429 162.270 138.669 1.00 27.26 ? 1029 LEU B CA 1 ATOM 13529 C C . LEU B 1 1033 ? 155.923 161.264 139.694 1.00 27.26 ? 1029 LEU B C 1 ATOM 13530 O O . LEU B 1 1033 ? 156.482 161.649 140.722 1.00 27.26 ? 1029 LEU B O 1 ATOM 13531 C CB . LEU B 1 1033 ? 153.916 162.407 138.726 1.00 27.26 ? 1029 LEU B CB 1 ATOM 13532 C CG . LEU B 1 1033 ? 153.311 162.797 140.058 1.00 27.26 ? 1029 LEU B CG 1 ATOM 13533 C CD1 . LEU B 1 1033 ? 153.831 164.143 140.468 1.00 27.26 ? 1029 LEU B CD1 1 ATOM 13534 C CD2 . LEU B 1 1033 ? 151.827 162.821 139.885 1.00 27.26 ? 1029 LEU B CD2 1 ATOM 13535 N N . VAL B 1 1034 ? 155.732 159.974 139.427 1.00 25.81 ? 1030 VAL B N 1 ATOM 13536 C CA . VAL B 1 1034 ? 156.158 158.949 140.373 1.00 25.81 ? 1030 VAL B CA 1 ATOM 13537 C C . VAL B 1 1034 ? 157.671 158.824 140.382 1.00 25.81 ? 1030 VAL B C 1 ATOM 13538 O O . VAL B 1 1034 ? 158.304 158.873 141.437 1.00 25.81 ? 1030 VAL B O 1 ATOM 13539 C CB . VAL B 1 1034 ? 155.491 157.605 140.050 1.00 25.81 ? 1030 VAL B CB 1 ATOM 13540 C CG1 . VAL B 1 1034 ? 156.076 156.513 140.898 1.00 25.81 ? 1030 VAL B CG1 1 ATOM 13541 C CG2 . VAL B 1 1034 ? 154.041 157.690 140.316 1.00 25.81 ? 1030 VAL B CG2 1 ATOM 13542 N N . ALA B 1 1035 ? 158.277 158.656 139.212 1.00 26.68 ? 1031 ALA B N 1 ATOM 13543 C CA . ALA B 1 1035 ? 159.708 158.394 139.178 1.00 26.68 ? 1031 ALA B CA 1 ATOM 13544 C C . ALA B 1 1035 ? 160.505 159.659 139.426 1.00 26.68 ? 1031 ALA B C 1 ATOM 13545 O O . ALA B 1 1035 ? 161.309 159.731 140.355 1.00 26.68 ? 1031 ALA B O 1 ATOM 13546 C CB . ALA B 1 1035 ? 160.103 157.776 137.843 1.00 26.68 ? 1031 ALA B CB 1 ATOM 13547 N N . ASN B 1 1036 ? 160.362 160.611 138.521 1.00 29.40 ? 1032 ASN B N 1 ATOM 13548 C CA . ASN B 1 1036 ? 161.134 161.845 138.537 1.00 29.40 ? 1032 ASN B CA 1 ATOM 13549 C C . ASN B 1 1036 ? 160.881 162.828 139.652 1.00 29.40 ? 1032 ASN B C 1 ATOM 13550 O O . ASN B 1 1036 ? 161.676 163.727 139.882 1.00 29.40 ? 1032 ASN B O 1 ATOM 13551 C CB . ASN B 1 1036 ? 160.932 162.563 137.212 1.00 29.40 ? 1032 ASN B CB 1 ATOM 13552 C CG . ASN B 1 1036 ? 162.156 162.516 136.345 1.00 29.40 ? 1032 ASN B CG 1 ATOM 13553 O OD1 . ASN B 1 1036 ? 162.082 162.164 135.176 1.00 29.40 ? 1032 ASN B OD1 1 ATOM 13554 N ND2 . ASN B 1 1036 ? 163.294 162.877 136.914 1.00 29.40 ? 1032 ASN B ND2 1 ATOM 13555 N N . ILE B 1 1037 ? 159.776 162.665 140.346 1.00 28.06 ? 1033 ILE B N 1 ATOM 13556 C CA . ILE B 1 1037 ? 159.428 163.605 141.412 1.00 28.06 ? 1033 ILE B CA 1 ATOM 13557 C C . ILE B 1 1037 ? 159.141 162.876 142.717 1.00 28.06 ? 1033 ILE B C 1 ATOM 13558 O O . ILE B 1 1037 ? 159.708 163.208 143.758 1.00 28.06 ? 1033 ILE B O 1 ATOM 13559 C CB . ILE B 1 1037 ? 158.259 164.507 140.985 1.00 28.06 ? 1033 ILE B CB 1 ATOM 13560 C CG1 . ILE B 1 1037 ? 158.779 165.612 140.091 1.00 28.06 ? 1033 ILE B CG1 1 ATOM 13561 C CG2 . ILE B 1 1037 ? 157.559 165.113 142.163 1.00 28.06 ? 1033 ILE B CG2 1 ATOM 13562 C CD1 . ILE B 1 1037 ? 157.731 166.412 139.504 1.00 28.06 ? 1033 ILE B CD1 1 ATOM 13563 N N . LEU B 1 1038 ? 158.254 161.883 142.699 1.00 27.41 ? 1034 LEU B N 1 ATOM 13564 C CA . LEU B 1 1038 ? 158.000 161.161 143.941 1.00 27.41 ? 1034 LEU B CA 1 ATOM 13565 C C . LEU B 1 1038 ? 159.194 160.301 144.322 1.00 27.41 ? 1034 LEU B C 1 ATOM 13566 O O . LEU B 1 1038 ? 159.665 160.379 145.449 1.00 27.41 ? 1034 LEU B O 1 ATOM 13567 C CB . LEU B 1 1038 ? 156.707 160.341 143.854 1.00 27.41 ? 1034 LEU B CB 1 ATOM 13568 C CG . LEU B 1 1038 ? 156.119 159.482 144.998 1.00 27.41 ? 1034 LEU B CG 1 ATOM 13569 C CD1 . LEU B 1 1038 ? 156.609 158.056 144.971 1.00 27.41 ? 1034 LEU B CD1 1 ATOM 13570 C CD2 . LEU B 1 1038 ? 156.406 160.062 146.365 1.00 27.41 ? 1034 LEU B CD2 1 ATOM 13571 N N . LEU B 1 1039 ? 159.731 159.512 143.396 1.00 27.21 ? 1035 LEU B N 1 ATOM 13572 C CA . LEU B 1 1039 ? 160.808 158.594 143.767 1.00 27.21 ? 1035 LEU B CA 1 ATOM 13573 C C . LEU B 1 1039 ? 162.135 159.296 143.994 1.00 27.21 ? 1035 LEU B C 1 ATOM 13574 O O . LEU B 1 1039 ? 162.867 158.948 144.924 1.00 27.21 ? 1035 LEU B O 1 ATOM 13575 C CB . LEU B 1 1039 ? 160.984 157.505 142.724 1.00 27.21 ? 1035 LEU B CB 1 ATOM 13576 C CG . LEU B 1 1039 ? 160.145 156.294 143.011 1.00 27.21 ? 1035 LEU B CG 1 ATOM 13577 C CD1 . LEU B 1 1039 ? 160.127 155.385 141.812 1.00 27.21 ? 1035 LEU B CD1 1 ATOM 13578 C CD2 . LEU B 1 1039 ? 160.868 155.644 144.155 1.00 27.21 ? 1035 LEU B CD2 1 ATOM 13579 N N . VAL B 1 1040 ? 162.494 160.240 143.131 1.00 26.37 ? 1036 VAL B N 1 ATOM 13580 C CA . VAL B 1 1040 ? 163.802 160.872 143.252 1.00 26.37 ? 1036 VAL B CA 1 ATOM 13581 C C . VAL B 1 1040 ? 163.870 161.740 144.497 1.00 26.37 ? 1036 VAL B C 1 ATOM 13582 O O . VAL B 1 1040 ? 164.848 161.686 145.247 1.00 26.37 ? 1036 VAL B O 1 ATOM 13583 C CB . VAL B 1 1040 ? 164.134 161.661 141.976 1.00 26.37 ? 1036 VAL B CB 1 ATOM 13584 C CG1 . VAL B 1 1040 ? 165.361 162.512 142.161 1.00 26.37 ? 1036 VAL B CG1 1 ATOM 13585 C CG2 . VAL B 1 1040 ? 164.389 160.702 140.852 1.00 26.37 ? 1036 VAL B CG2 1 ATOM 13586 N N . ASN B 1 1041 ? 162.805 162.479 144.795 1.00 27.14 ? 1037 ASN B N 1 ATOM 13587 C CA . ASN B 1 1041 ? 162.879 163.393 145.926 1.00 27.14 ? 1037 ASN B CA 1 ATOM 13588 C C . ASN B 1 1041 ? 162.625 162.677 147.243 1.00 27.14 ? 1037 ASN B C 1 ATOM 13589 O O . ASN B 1 1041 ? 162.964 163.196 148.308 1.00 27.14 ? 1037 ASN B O 1 ATOM 13590 C CB . ASN B 1 1041 ? 161.913 164.554 145.741 1.00 27.14 ? 1037 ASN B CB 1 ATOM 13591 C CG . ASN B 1 1041 ? 162.156 165.293 144.452 1.00 27.14 ? 1037 ASN B CG 1 ATOM 13592 O OD1 . ASN B 1 1041 ? 161.237 165.588 143.705 1.00 27.14 ? 1037 ASN B OD1 1 ATOM 13593 N ND2 . ASN B 1 1041 ? 163.416 165.517 144.140 1.00 27.14 ? 1037 ASN B ND2 1 ATOM 13594 N N . LEU B 1 1042 ? 162.032 161.491 147.200 1.00 26.10 ? 1038 LEU B N 1 ATOM 13595 C CA . LEU B 1 1042 ? 161.930 160.682 148.409 1.00 26.10 ? 1038 LEU B CA 1 ATOM 13596 C C . LEU B 1 1042 ? 163.217 159.925 148.666 1.00 26.10 ? 1038 LEU B C 1 ATOM 13597 O O . LEU B 1 1042 ? 163.485 159.515 149.796 1.00 26.10 ? 1038 LEU B O 1 ATOM 13598 C CB . LEU B 1 1042 ? 160.740 159.736 148.294 1.00 26.10 ? 1038 LEU B CB 1 ATOM 13599 C CG . LEU B 1 1042 ? 160.164 158.713 149.262 1.00 26.10 ? 1038 LEU B CG 1 ATOM 13600 C CD1 . LEU B 1 1042 ? 160.836 157.390 149.074 1.00 26.10 ? 1038 LEU B CD1 1 ATOM 13601 C CD2 . LEU B 1 1042 ? 160.316 159.216 150.669 1.00 26.10 ? 1038 LEU B CD2 1 ATOM 13602 N N . LEU B 1 1043 ? 164.022 159.719 147.632 1.00 25.84 ? 1039 LEU B N 1 ATOM 13603 C CA . LEU B 1 1043 ? 165.337 159.140 147.849 1.00 25.84 ? 1039 LEU B CA 1 ATOM 13604 C C . LEU B 1 1043 ? 166.266 160.148 148.500 1.00 25.84 ? 1039 LEU B C 1 ATOM 13605 O O . LEU B 1 1043 ? 167.138 159.778 149.289 1.00 25.84 ? 1039 LEU B O 1 ATOM 13606 C CB . LEU B 1 1043 ? 165.907 158.639 146.532 1.00 25.84 ? 1039 LEU B CB 1 ATOM 13607 C CG . LEU B 1 1043 ? 167.239 157.917 146.642 1.00 25.84 ? 1039 LEU B CG 1 ATOM 13608 C CD1 . LEU B 1 1043 ? 167.092 156.720 147.519 1.00 25.84 ? 1039 LEU B CD1 1 ATOM 13609 C CD2 . LEU B 1 1043 ? 167.687 157.515 145.300 1.00 25.84 ? 1039 LEU B CD2 1 ATOM 13610 N N . ILE B 1 1044 ? 166.076 161.431 148.206 1.00 25.20 ? 1040 ILE B N 1 ATOM 13611 C CA . ILE B 1 1044 ? 166.867 162.465 148.861 1.00 25.20 ? 1040 ILE B CA 1 ATOM 13612 C C . ILE B 1 1044 ? 166.492 162.561 150.329 1.00 25.20 ? 1040 ILE B C 1 ATOM 13613 O O . ILE B 1 1044 ? 167.353 162.738 151.194 1.00 25.20 ? 1040 ILE B O 1 ATOM 13614 C CB . ILE B 1 1044 ? 166.677 163.806 148.148 1.00 25.20 ? 1040 ILE B CB 1 ATOM 13615 C CG1 . ILE B 1 1044 ? 167.033 163.668 146.690 1.00 25.20 ? 1040 ILE B CG1 1 ATOM 13616 C CG2 . ILE B 1 1044 ? 167.589 164.804 148.727 1.00 25.20 ? 1040 ILE B CG2 1 ATOM 13617 C CD1 . ILE B 1 1044 ? 166.648 164.830 145.879 1.00 25.20 ? 1040 ILE B CD1 1 ATOM 13618 N N . ALA B 1 1045 ? 165.204 162.422 150.634 1.00 26.56 ? 1041 ALA B N 1 ATOM 13619 C CA . ALA B 1 1045 ? 164.752 162.361 152.015 1.00 26.56 ? 1041 ALA B CA 1 ATOM 13620 C C . ALA B 1 1045 ? 165.273 161.119 152.718 1.00 26.56 ? 1041 ALA B C 1 ATOM 13621 O O . ALA B 1 1045 ? 165.498 161.137 153.929 1.00 26.56 ? 1041 ALA B O 1 ATOM 13622 C CB . ALA B 1 1045 ? 163.234 162.387 152.058 1.00 26.56 ? 1041 ALA B CB 1 ATOM 13623 N N . MET B 1 1046 ? 165.458 160.030 151.983 1.00 29.32 ? 1042 MET B N 1 ATOM 13624 C CA . MET B 1 1046 ? 166.023 158.836 152.590 1.00 29.32 ? 1042 MET B CA 1 ATOM 13625 C C . MET B 1 1046 ? 167.522 158.955 152.761 1.00 29.32 ? 1042 MET B C 1 ATOM 13626 O O . MET B 1 1046 ? 168.078 158.430 153.728 1.00 29.32 ? 1042 MET B O 1 ATOM 13627 C CB . MET B 1 1046 ? 165.691 157.607 151.761 1.00 29.32 ? 1042 MET B CB 1 ATOM 13628 C CG . MET B 1 1046 ? 164.308 157.150 151.956 1.00 29.32 ? 1042 MET B CG 1 ATOM 13629 S SD . MET B 1 1046 ? 163.935 155.647 151.096 1.00 29.32 ? 1042 MET B SD 1 ATOM 13630 C CE . MET B 1 1046 ? 162.307 155.398 151.775 1.00 29.32 ? 1042 MET B CE 1 ATOM 13631 N N . PHE B 1 1047 ? 168.199 159.603 151.818 1.00 29.56 ? 1043 PHE B N 1 ATOM 13632 C CA . PHE B 1 1047 ? 169.623 159.838 151.990 1.00 29.56 ? 1043 PHE B CA 1 ATOM 13633 C C . PHE B 1 1047 ? 169.878 160.829 153.103 1.00 29.56 ? 1043 PHE B C 1 ATOM 13634 O O . PHE B 1 1047 ? 170.785 160.627 153.901 1.00 29.56 ? 1043 PHE B O 1 ATOM 13635 C CB . PHE B 1 1047 ? 170.271 160.336 150.705 1.00 29.56 ? 1043 PHE B CB 1 ATOM 13636 C CG . PHE B 1 1047 ? 170.557 159.268 149.707 1.00 29.56 ? 1043 PHE B CG 1 ATOM 13637 C CD1 . PHE B 1 1047 ? 170.380 157.944 150.009 1.00 29.56 ? 1043 PHE B CD1 1 ATOM 13638 C CD2 . PHE B 1 1047 ? 171.070 159.593 148.480 1.00 29.56 ? 1043 PHE B CD2 1 ATOM 13639 C CE1 . PHE B 1 1047 ? 170.669 156.981 149.093 1.00 29.56 ? 1043 PHE B CE1 1 ATOM 13640 C CE2 . PHE B 1 1047 ? 171.362 158.622 147.565 1.00 29.56 ? 1043 PHE B CE2 1 ATOM 13641 C CZ . PHE B 1 1047 ? 171.160 157.323 147.874 1.00 29.56 ? 1043 PHE B CZ 1 ATOM 13642 N N . SER B 1 1048 ? 169.073 161.890 153.187 1.00 30.13 ? 1044 SER B N 1 ATOM 13643 C CA . SER B 1 1048 ? 169.297 162.916 154.197 1.00 30.13 ? 1044 SER B CA 1 ATOM 13644 C C . SER B 1 1048 ? 168.993 162.400 155.586 1.00 30.13 ? 1044 SER B C 1 ATOM 13645 O O . SER B 1 1048 ? 169.532 162.903 156.573 1.00 30.13 ? 1044 SER B O 1 ATOM 13646 C CB . SER B 1 1048 ? 168.450 164.144 153.902 1.00 30.13 ? 1044 SER B CB 1 ATOM 13647 O OG . SER B 1 1048 ? 168.863 164.770 152.709 1.00 30.13 ? 1044 SER B OG 1 ATOM 13648 N N . TYR B 1 1049 ? 168.128 161.403 155.690 1.00 34.33 ? 1045 TYR B N 1 ATOM 13649 C CA . TYR B 1 1049 ? 167.835 160.837 156.993 1.00 34.33 ? 1045 TYR B CA 1 ATOM 13650 C C . TYR B 1 1049 ? 168.937 159.904 157.438 1.00 34.33 ? 1045 TYR B C 1 ATOM 13651 O O . TYR B 1 1049 ? 169.471 160.045 158.541 1.00 34.33 ? 1045 TYR B O 1 ATOM 13652 C CB . TYR B 1 1049 ? 166.513 160.100 156.966 1.00 34.33 ? 1045 TYR B CB 1 ATOM 13653 C CG . TYR B 1 1049 ? 166.186 159.482 158.289 1.00 34.33 ? 1045 TYR B CG 1 ATOM 13654 C CD1 . TYR B 1 1049 ? 165.774 160.265 159.350 1.00 34.33 ? 1045 TYR B CD1 1 ATOM 13655 C CD2 . TYR B 1 1049 ? 166.307 158.119 158.484 1.00 34.33 ? 1045 TYR B CD2 1 ATOM 13656 C CE1 . TYR B 1 1049 ? 165.489 159.710 160.558 1.00 34.33 ? 1045 TYR B CE1 1 ATOM 13657 C CE2 . TYR B 1 1049 ? 166.023 157.559 159.684 1.00 34.33 ? 1045 TYR B CE2 1 ATOM 13658 C CZ . TYR B 1 1049 ? 165.623 158.358 160.723 1.00 34.33 ? 1045 TYR B CZ 1 ATOM 13659 O OH . TYR B 1 1049 ? 165.334 157.783 161.934 1.00 34.33 ? 1045 TYR B OH 1 ATOM 13660 N N . THR B 1 1050 ? 169.284 158.930 156.602 1.00 35.11 ? 1046 THR B N 1 ATOM 13661 C CA . THR B 1 1050 ? 170.279 157.967 157.024 1.00 35.11 ? 1046 THR B CA 1 ATOM 13662 C C . THR B 1 1050 ? 171.679 158.543 157.005 1.00 35.11 ? 1046 THR B C 1 ATOM 13663 O O . THR B 1 1050 ? 172.556 157.970 157.638 1.00 35.11 ? 1046 THR B O 1 ATOM 13664 C CB . THR B 1 1050 ? 170.217 156.705 156.173 1.00 35.11 ? 1046 THR B CB 1 ATOM 13665 O OG1 . THR B 1 1050 ? 170.988 155.681 156.800 1.00 35.11 ? 1046 THR B OG1 1 ATOM 13666 C CG2 . THR B 1 1050 ? 170.826 156.941 154.877 1.00 35.11 ? 1046 THR B CG2 1 ATOM 13667 N N . PHE B 1 1051 ? 171.907 159.672 156.335 1.00 33.86 ? 1047 PHE B N 1 ATOM 13668 C CA . PHE B 1 1051 ? 173.161 160.378 156.538 1.00 33.86 ? 1047 PHE B CA 1 ATOM 13669 C C . PHE B 1 1051 ? 173.203 160.968 157.928 1.00 33.86 ? 1047 PHE B C 1 ATOM 13670 O O . PHE B 1 1051 ? 174.273 161.077 158.514 1.00 33.86 ? 1047 PHE B O 1 ATOM 13671 C CB . PHE B 1 1051 ? 173.335 161.498 155.521 1.00 33.86 ? 1047 PHE B CB 1 ATOM 13672 C CG . PHE B 1 1051 ? 174.717 162.031 155.427 1.00 33.86 ? 1047 PHE B CG 1 ATOM 13673 C CD1 . PHE B 1 1051 ? 175.629 161.448 154.588 1.00 33.86 ? 1047 PHE B CD1 1 ATOM 13674 C CD2 . PHE B 1 1051 ? 175.112 163.110 156.182 1.00 33.86 ? 1047 PHE B CD2 1 ATOM 13675 C CE1 . PHE B 1 1051 ? 176.891 161.938 154.503 1.00 33.86 ? 1047 PHE B CE1 1 ATOM 13676 C CE2 . PHE B 1 1051 ? 176.378 163.586 156.095 1.00 33.86 ? 1047 PHE B CE2 1 ATOM 13677 C CZ . PHE B 1 1051 ? 177.269 163.000 155.260 1.00 33.86 ? 1047 PHE B CZ 1 ATOM 13678 N N . GLY B 1 1052 ? 172.052 161.365 158.463 1.00 37.63 ? 1048 GLY B N 1 ATOM 13679 C CA . GLY B 1 1052 ? 172.026 161.894 159.809 1.00 37.63 ? 1048 GLY B CA 1 ATOM 13680 C C . GLY B 1 1052 ? 172.266 160.826 160.854 1.00 37.63 ? 1048 GLY B C 1 ATOM 13681 O O . GLY B 1 1052 ? 172.924 161.080 161.865 1.00 37.63 ? 1048 GLY B O 1 ATOM 13682 N N . LYS B 1 1053 ? 171.742 159.621 160.630 1.00 39.35 ? 1049 LYS B N 1 ATOM 13683 C CA . LYS B 1 1053 ? 171.978 158.542 161.579 1.00 39.35 ? 1049 LYS B CA 1 ATOM 13684 C C . LYS B 1 1053 ? 173.420 158.081 161.532 1.00 39.35 ? 1049 LYS B C 1 ATOM 13685 O O . LYS B 1 1053 ? 174.103 158.041 162.560 1.00 39.35 ? 1049 LYS B O 1 ATOM 13686 C CB . LYS B 1 1053 ? 171.095 157.336 161.298 1.00 39.35 ? 1049 LYS B CB 1 ATOM 13687 C CG . LYS B 1 1053 ? 169.622 157.495 161.397 1.00 39.35 ? 1049 LYS B CG 1 ATOM 13688 C CD . LYS B 1 1053 ? 169.002 156.107 161.563 1.00 39.35 ? 1049 LYS B CD 1 ATOM 13689 C CE . LYS B 1 1053 ? 168.757 155.370 160.252 1.00 39.35 ? 1049 LYS B CE 1 ATOM 13690 N NZ . LYS B 1 1053 ? 169.956 154.685 159.685 1.00 39.35 ? 1049 LYS B NZ 1 ATOM 13691 N N . VAL B 1 1054 ? 173.899 157.703 160.346 1.00 41.11 ? 1050 VAL B N 1 ATOM 13692 C CA . VAL B 1 1054 ? 175.156 156.971 160.275 1.00 41.11 ? 1050 VAL B CA 1 ATOM 13693 C C . VAL B 1 1054 ? 176.367 157.877 160.325 1.00 41.11 ? 1050 VAL B C 1 ATOM 13694 O O . VAL B 1 1054 ? 177.480 157.360 160.391 1.00 41.11 ? 1050 VAL B O 1 ATOM 13695 C CB . VAL B 1 1054 ? 175.250 156.089 159.013 1.00 41.11 ? 1050 VAL B CB 1 ATOM 13696 C CG1 . VAL B 1 1054 ? 173.999 155.248 158.848 1.00 41.11 ? 1050 VAL B CG1 1 ATOM 13697 C CG2 . VAL B 1 1054 ? 175.564 156.895 157.785 1.00 41.11 ? 1050 VAL B CG2 1 ATOM 13698 N N . GLN B 1 1055 ? 176.188 159.202 160.319 1.00 44.36 ? 1051 GLN B N 1 ATOM 13699 C CA . GLN B 1 1055 ? 177.325 160.122 160.368 1.00 44.36 ? 1051 GLN B CA 1 ATOM 13700 C C . GLN B 1 1055 ? 178.142 159.946 161.634 1.00 44.36 ? 1051 GLN B C 1 ATOM 13701 O O . GLN B 1 1055 ? 179.372 159.914 161.579 1.00 44.36 ? 1051 GLN B O 1 ATOM 13702 C CB . GLN B 1 1055 ? 176.848 161.565 160.272 1.00 44.36 ? 1051 GLN B CB 1 ATOM 13703 C CG . GLN B 1 1055 ? 177.911 162.604 160.472 1.00 44.36 ? 1051 GLN B CG 1 ATOM 13704 C CD . GLN B 1 1055 ? 179.021 162.512 159.469 1.00 44.36 ? 1051 GLN B CD 1 ATOM 13705 O OE1 . GLN B 1 1055 ? 180.136 162.102 159.795 1.00 44.36 ? 1051 GLN B OE1 1 ATOM 13706 N NE2 . GLN B 1 1055 ? 178.732 162.891 158.238 1.00 44.36 ? 1051 GLN B NE2 1 ATOM 13707 N N . GLY B 1 1056 ? 177.479 159.809 162.777 1.00 46.46 ? 1052 GLY B N 1 ATOM 13708 C CA . GLY B 1 1056 ? 178.212 159.604 164.011 1.00 46.46 ? 1052 GLY B CA 1 ATOM 13709 C C . GLY B 1 1056 ? 178.869 158.242 164.065 1.00 46.46 ? 1052 GLY B C 1 ATOM 13710 O O . GLY B 1 1056 ? 180.046 158.120 164.404 1.00 46.46 ? 1052 GLY B O 1 ATOM 13711 N N . ASN B 1 1057 ? 178.129 157.206 163.692 1.00 49.04 ? 1053 ASN B N 1 ATOM 13712 C CA . ASN B 1 1057 ? 178.616 155.849 163.870 1.00 49.04 ? 1053 ASN B CA 1 ATOM 13713 C C . ASN B 1 1057 ? 179.651 155.481 162.814 1.00 49.04 ? 1053 ASN B C 1 ATOM 13714 O O . ASN B 1 1057 ? 180.602 154.755 163.110 1.00 49.04 ? 1053 ASN B O 1 ATOM 13715 C CB . ASN B 1 1057 ? 177.439 154.879 163.842 1.00 49.04 ? 1053 ASN B CB 1 ATOM 13716 C CG . ASN B 1 1057 ? 177.781 153.525 164.420 1.00 49.04 ? 1053 ASN B CG 1 ATOM 13717 O OD1 . ASN B 1 1057 ? 178.885 153.301 164.909 1.00 49.04 ? 1053 ASN B OD1 1 ATOM 13718 N ND2 . ASN B 1 1057 ? 176.832 152.604 164.355 1.00 49.04 ? 1053 ASN B ND2 1 ATOM 13719 N N . SER B 1 1058 ? 179.496 155.960 161.583 1.00 46.82 ? 1054 SER B N 1 ATOM 13720 C CA . SER B 1 1058 ? 180.491 155.658 160.564 1.00 46.82 ? 1054 SER B CA 1 ATOM 13721 C C . SER B 1 1058 ? 181.732 156.516 160.669 1.00 46.82 ? 1054 SER B C 1 ATOM 13722 O O . SER B 1 1058 ? 182.769 156.137 160.126 1.00 46.82 ? 1054 SER B O 1 ATOM 13723 C CB . SER B 1 1058 ? 179.917 155.815 159.165 1.00 46.82 ? 1054 SER B CB 1 ATOM 13724 O OG . SER B 1 1058 ? 180.941 155.738 158.211 1.00 46.82 ? 1054 SER B OG 1 ATOM 13725 N N . ASP B 1 1059 ? 181.651 157.669 161.319 1.00 50.21 ? 1055 ASP B N 1 ATOM 13726 C CA . ASP B 1 1059 ? 182.876 158.394 161.619 1.00 50.21 ? 1055 ASP B CA 1 ATOM 13727 C C . ASP B 1 1059 ? 183.616 157.721 162.761 1.00 50.21 ? 1055 ASP B C 1 ATOM 13728 O O . ASP B 1 1059 ? 184.837 157.585 162.714 1.00 50.21 ? 1055 ASP B O 1 ATOM 13729 C CB . ASP B 1 1059 ? 182.559 159.839 161.968 1.00 50.21 ? 1055 ASP B CB 1 ATOM 13730 C CG . ASP B 1 1059 ? 183.758 160.736 161.889 1.00 50.21 ? 1055 ASP B CG 1 ATOM 13731 O OD1 . ASP B 1 1059 ? 184.846 160.262 161.519 1.00 50.21 ? 1055 ASP B OD1 1 ATOM 13732 O OD2 . ASP B 1 1059 ? 183.607 161.930 162.201 1.00 50.21 ? 1055 ASP B OD2 1 ATOM 13733 N N . LEU B 1 1060 ? 182.875 157.295 163.782 1.00 51.75 ? 1056 LEU B N 1 ATOM 13734 C CA . LEU B 1 1060 ? 183.416 156.466 164.852 1.00 51.75 ? 1056 LEU B CA 1 ATOM 13735 C C . LEU B 1 1060 ? 184.025 155.182 164.309 1.00 51.75 ? 1056 LEU B C 1 ATOM 13736 O O . LEU B 1 1060 ? 185.052 154.719 164.810 1.00 51.75 ? 1056 LEU B O 1 ATOM 13737 C CB . LEU B 1 1060 ? 182.295 156.181 165.858 1.00 51.75 ? 1056 LEU B CB 1 ATOM 13738 C CG . LEU B 1 1060 ? 182.285 155.278 167.096 1.00 51.75 ? 1056 LEU B CG 1 ATOM 13739 C CD1 . LEU B 1 1060 ? 181.930 153.833 166.743 1.00 51.75 ? 1056 LEU B CD1 1 ATOM 13740 C CD2 . LEU B 1 1060 ? 183.596 155.314 167.816 1.00 51.75 ? 1056 LEU B CD2 1 ATOM 13741 N N . TYR B 1 1061 ? 183.417 154.600 163.284 1.00 52.02 ? 1057 TYR B N 1 ATOM 13742 C CA . TYR B 1 1061 ? 183.998 153.416 162.672 1.00 52.02 ? 1057 TYR B CA 1 ATOM 13743 C C . TYR B 1 1061 ? 185.230 153.755 161.849 1.00 52.02 ? 1057 TYR B C 1 ATOM 13744 O O . TYR B 1 1061 ? 186.155 152.945 161.768 1.00 52.02 ? 1057 TYR B O 1 ATOM 13745 C CB . TYR B 1 1061 ? 182.957 152.717 161.808 1.00 52.02 ? 1057 TYR B CB 1 ATOM 13746 C CG . TYR B 1 1061 ? 183.482 151.507 161.093 1.00 52.02 ? 1057 TYR B CG 1 ATOM 13747 C CD1 . TYR B 1 1061 ? 183.738 150.337 161.783 1.00 52.02 ? 1057 TYR B CD1 1 ATOM 13748 C CD2 . TYR B 1 1061 ? 183.726 151.536 159.724 1.00 52.02 ? 1057 TYR B CD2 1 ATOM 13749 C CE1 . TYR B 1 1061 ? 184.228 149.224 161.134 1.00 52.02 ? 1057 TYR B CE1 1 ATOM 13750 C CE2 . TYR B 1 1061 ? 184.215 150.431 159.066 1.00 52.02 ? 1057 TYR B CE2 1 ATOM 13751 C CZ . TYR B 1 1061 ? 184.462 149.275 159.777 1.00 52.02 ? 1057 TYR B CZ 1 ATOM 13752 O OH . TYR B 1 1061 ? 184.947 148.164 159.128 1.00 52.02 ? 1057 TYR B OH 1 ATOM 13753 N N . TRP B 1 1062 ? 185.263 154.935 161.236 1.00 45.60 ? 1058 TRP B N 1 ATOM 13754 C CA . TRP B 1 1062 ? 186.399 155.298 160.399 1.00 45.60 ? 1058 TRP B CA 1 ATOM 13755 C C . TRP B 1 1062 ? 187.625 155.620 161.238 1.00 45.60 ? 1058 TRP B C 1 ATOM 13756 O O . TRP B 1 1062 ? 188.754 155.346 160.819 1.00 45.60 ? 1058 TRP B O 1 ATOM 13757 C CB . TRP B 1 1062 ? 186.048 156.492 159.521 1.00 45.60 ? 1058 TRP B CB 1 ATOM 13758 C CG . TRP B 1 1062 ? 187.165 156.858 158.644 1.00 45.60 ? 1058 TRP B CG 1 ATOM 13759 C CD1 . TRP B 1 1062 ? 187.560 156.216 157.525 1.00 45.60 ? 1058 TRP B CD1 1 ATOM 13760 C CD2 . TRP B 1 1062 ? 188.113 157.893 158.869 1.00 45.60 ? 1058 TRP B CD2 1 ATOM 13761 N NE1 . TRP B 1 1062 ? 188.669 156.817 157.001 1.00 45.60 ? 1058 TRP B NE1 1 ATOM 13762 C CE2 . TRP B 1 1062 ? 189.031 157.849 157.818 1.00 45.60 ? 1058 TRP B CE2 1 ATOM 13763 C CE3 . TRP B 1 1062 ? 188.267 158.864 159.856 1.00 45.60 ? 1058 TRP B CE3 1 ATOM 13764 C CZ2 . TRP B 1 1062 ? 190.080 158.735 157.721 1.00 45.60 ? 1058 TRP B CZ2 1 ATOM 13765 C CZ3 . TRP B 1 1062 ? 189.305 159.742 159.753 1.00 45.60 ? 1058 TRP B CZ3 1 ATOM 13766 C CH2 . TRP B 1 1062 ? 190.200 159.673 158.698 1.00 45.60 ? 1058 TRP B CH2 1 ATOM 13767 N N . LYS B 1 1063 ? 187.417 156.245 162.400 1.00 49.87 ? 1059 LYS B N 1 ATOM 13768 C CA . LYS B 1 1063 ? 188.489 156.518 163.353 1.00 49.87 ? 1059 LYS B CA 1 ATOM 13769 C C . LYS B 1 1063 ? 189.208 155.242 163.762 1.00 49.87 ? 1059 LYS B C 1 ATOM 13770 O O . LYS B 1 1063 ? 190.440 155.194 163.810 1.00 49.87 ? 1059 LYS B O 1 ATOM 13771 C CB . LYS B 1 1063 ? 187.903 157.190 164.590 1.00 49.87 ? 1059 LYS B CB 1 ATOM 13772 C CG . LYS B 1 1063 ? 187.982 158.687 164.691 1.00 49.87 ? 1059 LYS B CG 1 ATOM 13773 C CD . LYS B 1 1063 ? 187.313 159.409 163.591 1.00 49.87 ? 1059 LYS B CD 1 ATOM 13774 C CE . LYS B 1 1063 ? 187.334 160.881 163.862 1.00 49.87 ? 1059 LYS B CE 1 ATOM 13775 N NZ . LYS B 1 1063 ? 186.558 161.161 165.091 1.00 49.87 ? 1059 LYS B NZ 1 ATOM 13776 N N . ALA B 1 1064 ? 188.444 154.194 164.057 1.00 52.61 ? 1060 ALA B N 1 ATOM 13777 C CA . ALA B 1 1064 ? 189.045 152.927 164.442 1.00 52.61 ? 1060 ALA B CA 1 ATOM 13778 C C . ALA B 1 1064 ? 189.661 152.221 163.247 1.00 52.61 ? 1060 ALA B C 1 ATOM 13779 O O . ALA B 1 1064 ? 190.675 151.530 163.382 1.00 52.61 ? 1060 ALA B O 1 ATOM 13780 C CB . ALA B 1 1064 ? 187.999 152.041 165.100 1.00 52.61 ? 1060 ALA B CB 1 ATOM 13781 N N . GLN B 1 1065 ? 189.063 152.389 162.071 1.00 55.43 ? 1061 GLN B N 1 ATOM 13782 C CA . GLN B 1 1065 ? 189.607 151.827 160.844 1.00 55.43 ? 1061 GLN B CA 1 ATOM 13783 C C . GLN B 1 1065 ? 190.904 152.504 160.447 1.00 55.43 ? 1061 GLN B C 1 ATOM 13784 O O . GLN B 1 1065 ? 191.704 151.909 159.721 1.00 55.43 ? 1061 GLN B O 1 ATOM 13785 C CB . GLN B 1 1065 ? 188.566 151.966 159.729 1.00 55.43 ? 1061 GLN B CB 1 ATOM 13786 C CG . GLN B 1 1065 ? 188.893 151.310 158.401 1.00 55.43 ? 1061 GLN B CG 1 ATOM 13787 C CD . GLN B 1 1065 ? 187.821 151.524 157.364 1.00 55.43 ? 1061 GLN B CD 1 ATOM 13788 O OE1 . GLN B 1 1065 ? 186.821 152.188 157.619 1.00 55.43 ? 1061 GLN B OE1 1 ATOM 13789 N NE2 . GLN B 1 1065 ? 188.023 150.962 156.180 1.00 55.43 ? 1061 GLN B NE2 1 ATOM 13790 N N . ARG B 1 1066 ? 191.146 153.715 160.947 1.00 55.13 ? 1062 ARG B N 1 ATOM 13791 C CA . ARG B 1 1066 ? 192.231 154.543 160.442 1.00 55.13 ? 1062 ARG B CA 1 ATOM 13792 C C . ARG B 1 1066 ? 193.590 153.954 160.779 1.00 55.13 ? 1062 ARG B C 1 ATOM 13793 O O . ARG B 1 1066 ? 194.421 153.777 159.889 1.00 55.13 ? 1062 ARG B O 1 ATOM 13794 C CB . ARG B 1 1066 ? 192.121 155.949 160.999 1.00 55.13 ? 1062 ARG B CB 1 ATOM 13795 C CG . ARG B 1 1066 ? 193.087 156.859 160.344 1.00 55.13 ? 1062 ARG B CG 1 ATOM 13796 C CD . ARG B 1 1066 ? 193.069 158.211 160.947 1.00 55.13 ? 1062 ARG B CD 1 ATOM 13797 N NE . ARG B 1 1066 ? 194.028 159.049 160.258 1.00 55.13 ? 1062 ARG B NE 1 ATOM 13798 C CZ . ARG B 1 1066 ? 194.347 160.276 160.629 1.00 55.13 ? 1062 ARG B CZ 1 ATOM 13799 N NH1 . ARG B 1 1066 ? 193.801 160.802 161.711 1.00 55.13 ? 1062 ARG B NH1 1 ATOM 13800 N NH2 . ARG B 1 1066 ? 195.228 160.962 159.923 1.00 55.13 ? 1062 ARG B NH2 1 ATOM 13801 N N . TYR B 1 1067 ? 193.813 153.604 162.051 1.00 62.00 ? 1063 TYR B N 1 ATOM 13802 C CA . TYR B 1 1067 ? 195.074 152.999 162.481 1.00 62.00 ? 1063 TYR B CA 1 ATOM 13803 C C . TYR B 1 1067 ? 195.335 151.662 161.808 1.00 62.00 ? 1063 TYR B C 1 ATOM 13804 O O . TYR B 1 1067 ? 196.494 151.298 161.583 1.00 62.00 ? 1063 TYR B O 1 ATOM 13805 C CB . TYR B 1 1067 ? 195.088 152.831 163.999 1.00 62.00 ? 1063 TYR B CB 1 ATOM 13806 C CG . TYR B 1 1067 ? 196.250 152.014 164.516 1.00 62.00 ? 1063 TYR B CG 1 ATOM 13807 C CD1 . TYR B 1 1067 ? 197.542 152.503 164.469 1.00 62.00 ? 1063 TYR B CD1 1 ATOM 13808 C CD2 . TYR B 1 1067 ? 196.052 150.747 165.045 1.00 62.00 ? 1063 TYR B CD2 1 ATOM 13809 C CE1 . TYR B 1 1067 ? 198.600 151.759 164.927 1.00 62.00 ? 1063 TYR B CE1 1 ATOM 13810 C CE2 . TYR B 1 1067 ? 197.106 149.997 165.509 1.00 62.00 ? 1063 TYR B CE2 1 ATOM 13811 C CZ . TYR B 1 1067 ? 198.373 150.508 165.448 1.00 62.00 ? 1063 TYR B CZ 1 ATOM 13812 O OH . TYR B 1 1067 ? 199.430 149.764 165.910 1.00 62.00 ? 1063 TYR B OH 1 ATOM 13813 N N . ARG B 1 1068 ? 194.278 150.937 161.443 1.00 60.56 ? 1064 ARG B N 1 ATOM 13814 C CA . ARG B 1 1068 ? 194.445 149.721 160.661 1.00 60.56 ? 1064 ARG B CA 1 ATOM 13815 C C . ARG B 1 1068 ? 195.020 150.020 159.285 1.00 60.56 ? 1064 ARG B C 1 ATOM 13816 O O . ARG B 1 1068 ? 195.702 149.176 158.702 1.00 60.56 ? 1064 ARG B O 1 ATOM 13817 C CB . ARG B 1 1068 ? 193.103 149.007 160.533 1.00 60.56 ? 1064 ARG B CB 1 ATOM 13818 C CG . ARG B 1 1068 ? 193.182 147.608 159.985 1.00 60.56 ? 1064 ARG B CG 1 ATOM 13819 C CD . ARG B 1 1068 ? 191.810 147.021 159.805 1.00 60.56 ? 1064 ARG B CD 1 ATOM 13820 N NE . ARG B 1 1068 ? 191.108 147.652 158.696 1.00 60.56 ? 1064 ARG B NE 1 ATOM 13821 C CZ . ARG B 1 1068 ? 189.822 147.468 158.429 1.00 60.56 ? 1064 ARG B CZ 1 ATOM 13822 N NH1 . ARG B 1 1068 ? 189.267 148.080 157.393 1.00 60.56 ? 1064 ARG B NH1 1 ATOM 13823 N NH2 . ARG B 1 1068 ? 189.088 146.676 159.198 1.00 60.56 ? 1064 ARG B NH2 1 ATOM 13824 N N . LEU B 1 1069 ? 194.796 151.226 158.776 1.00 57.34 ? 1065 LEU B N 1 ATOM 13825 C CA . LEU B 1 1069 ? 195.306 151.632 157.480 1.00 57.34 ? 1065 LEU B CA 1 ATOM 13826 C C . LEU B 1 1069 ? 196.602 152.416 157.565 1.00 57.34 ? 1065 LEU B C 1 ATOM 13827 O O . LEU B 1 1069 ? 197.315 152.487 156.565 1.00 57.34 ? 1065 LEU B O 1 ATOM 13828 C CB . LEU B 1 1069 ? 194.266 152.481 156.765 1.00 57.34 ? 1065 LEU B CB 1 ATOM 13829 C CG . LEU B 1 1069 ? 192.938 151.761 156.609 1.00 57.34 ? 1065 LEU B CG 1 ATOM 13830 C CD1 . LEU B 1 1069 ? 191.905 152.679 156.013 1.00 57.34 ? 1065 LEU B CD1 1 ATOM 13831 C CD2 . LEU B 1 1069 ? 193.116 150.522 155.778 1.00 57.34 ? 1065 LEU B CD2 1 ATOM 13832 N N . ILE B 1 1070 ? 196.904 153.033 158.713 1.00 59.90 ? 1066 ILE B N 1 ATOM 13833 C CA . ILE B 1 1070 ? 198.189 153.706 158.884 1.00 59.90 ? 1066 ILE B CA 1 ATOM 13834 C C . ILE B 1 1070 ? 199.315 152.686 158.842 1.00 59.90 ? 1066 ILE B C 1 ATOM 13835 O O . ILE B 1 1070 ? 200.247 152.795 158.041 1.00 59.90 ? 1066 ILE B O 1 ATOM 13836 C CB . ILE B 1 1070 ? 198.240 154.495 160.204 1.00 59.90 ? 1066 ILE B CB 1 ATOM 13837 C CG1 . ILE B 1 1070 ? 197.068 155.455 160.390 1.00 59.90 ? 1066 ILE B CG1 1 ATOM 13838 C CG2 . ILE B 1 1070 ? 199.521 155.278 160.278 1.00 59.90 ? 1066 ILE B CG2 1 ATOM 13839 C CD1 . ILE B 1 1070 ? 196.966 156.566 159.434 1.00 59.90 ? 1066 ILE B CD1 1 ATOM 13840 N N . ARG B 1 1071 ? 199.234 151.668 159.692 1.00 67.85 ? 1067 ARG B N 1 ATOM 13841 C CA . ARG B 1 1071 ? 200.273 150.654 159.750 1.00 67.85 ? 1067 ARG B CA 1 ATOM 13842 C C . ARG B 1 1071 ? 200.194 149.663 158.604 1.00 67.85 ? 1067 ARG B C 1 ATOM 13843 O O . ARG B 1 1071 ? 201.110 148.852 158.445 1.00 67.85 ? 1067 ARG B O 1 ATOM 13844 C CB . ARG B 1 1071 ? 200.210 149.907 161.078 1.00 67.85 ? 1067 ARG B CB 1 ATOM 13845 C CG . ARG B 1 1071 ? 198.988 149.046 161.254 1.00 67.85 ? 1067 ARG B CG 1 ATOM 13846 C CD . ARG B 1 1071 ? 198.969 148.458 162.646 1.00 67.85 ? 1067 ARG B CD 1 ATOM 13847 N NE . ARG B 1 1071 ? 200.006 147.458 162.873 1.00 67.85 ? 1067 ARG B NE 1 ATOM 13848 C CZ . ARG B 1 1071 ? 199.854 146.161 162.632 1.00 67.85 ? 1067 ARG B CZ 1 ATOM 13849 N NH1 . ARG B 1 1071 ? 200.849 145.319 162.872 1.00 67.85 ? 1067 ARG B NH1 1 ATOM 13850 N NH2 . ARG B 1 1071 ? 198.703 145.701 162.159 1.00 67.85 ? 1067 ARG B NH2 1 ATOM 13851 N N . GLU B 1 1072 ? 199.133 149.698 157.806 1.00 66.27 ? 1068 GLU B N 1 ATOM 13852 C CA . GLU B 1 1072 ? 199.118 148.905 156.590 1.00 66.27 ? 1068 GLU B CA 1 ATOM 13853 C C . GLU B 1 1072 ? 199.988 149.526 155.508 1.00 66.27 ? 1068 GLU B C 1 ATOM 13854 O O . GLU B 1 1072 ? 200.459 148.807 154.626 1.00 66.27 ? 1068 GLU B O 1 ATOM 13855 C CB . GLU B 1 1072 ? 197.678 148.728 156.112 1.00 66.27 ? 1068 GLU B CB 1 ATOM 13856 C CG . GLU B 1 1072 ? 197.447 147.579 155.149 1.00 66.27 ? 1068 GLU B CG 1 ATOM 13857 C CD . GLU B 1 1072 ? 197.612 147.975 153.696 1.00 66.27 ? 1068 GLU B CD 1 ATOM 13858 O OE1 . GLU B 1 1072 ? 197.370 149.158 153.373 1.00 66.27 ? 1068 GLU B OE1 1 ATOM 13859 O OE2 . GLU B 1 1072 ? 197.985 147.107 152.876 1.00 66.27 ? 1068 GLU B OE2 1 ATOM 13860 N N . PHE B 1 1073 ? 200.234 150.838 155.569 1.00 61.86 ? 1069 PHE B N 1 ATOM 13861 C CA . PHE B 1 1073 ? 201.233 151.450 154.702 1.00 61.86 ? 1069 PHE B CA 1 ATOM 13862 C C . PHE B 1 1073 ? 202.603 151.492 155.345 1.00 61.86 ? 1069 PHE B C 1 ATOM 13863 O O . PHE B 1 1073 ? 203.607 151.536 154.633 1.00 61.86 ? 1069 PHE B O 1 ATOM 13864 C CB . PHE B 1 1073 ? 200.841 152.871 154.316 1.00 61.86 ? 1069 PHE B CB 1 ATOM 13865 C CG . PHE B 1 1073 ? 199.736 152.935 153.332 1.00 61.86 ? 1069 PHE B CG 1 ATOM 13866 C CD1 . PHE B 1 1073 ? 199.956 152.569 152.022 1.00 61.86 ? 1069 PHE B CD1 1 ATOM 13867 C CD2 . PHE B 1 1073 ? 198.487 153.387 153.702 1.00 61.86 ? 1069 PHE B CD2 1 ATOM 13868 C CE1 . PHE B 1 1073 ? 198.947 152.624 151.103 1.00 61.86 ? 1069 PHE B CE1 1 ATOM 13869 C CE2 . PHE B 1 1073 ? 197.469 153.449 152.785 1.00 61.86 ? 1069 PHE B CE2 1 ATOM 13870 C CZ . PHE B 1 1073 ? 197.700 153.066 151.480 1.00 61.86 ? 1069 PHE B CZ 1 ATOM 13871 N N . HIS B 1 1074 ? 202.667 151.501 156.674 1.00 67.65 ? 1070 HIS B N 1 ATOM 13872 C CA . HIS B 1 1074 ? 203.950 151.555 157.361 1.00 67.65 ? 1070 HIS B CA 1 ATOM 13873 C C . HIS B 1 1074 ? 204.704 150.241 157.201 1.00 67.65 ? 1070 HIS B C 1 ATOM 13874 O O . HIS B 1 1074 ? 205.938 150.216 157.168 1.00 67.65 ? 1070 HIS B O 1 ATOM 13875 C CB . HIS B 1 1074 ? 203.725 151.881 158.835 1.00 67.65 ? 1070 HIS B CB 1 ATOM 13876 C CG . HIS B 1 1074 ? 204.977 152.189 159.590 1.00 67.65 ? 1070 HIS B CG 1 ATOM 13877 N ND1 . HIS B 1 1074 ? 205.041 152.145 160.964 1.00 67.65 ? 1070 HIS B ND1 1 ATOM 13878 C CD2 . HIS B 1 1074 ? 206.202 152.579 159.168 1.00 67.65 ? 1070 HIS B CD2 1 ATOM 13879 C CE1 . HIS B 1 1074 ? 206.259 152.469 161.356 1.00 67.65 ? 1070 HIS B CE1 1 ATOM 13880 N NE2 . HIS B 1 1074 ? 206.982 152.742 160.286 1.00 67.65 ? 1070 HIS B NE2 1 ATOM 13881 N N . SER B 1 1075 ? 203.973 149.132 157.091 1.00 68.87 ? 1071 SER B N 1 ATOM 13882 C CA . SER B 1 1075 ? 204.616 147.843 156.876 1.00 68.87 ? 1071 SER B CA 1 ATOM 13883 C C . SER B 1 1075 ? 204.892 147.576 155.405 1.00 68.87 ? 1071 SER B C 1 ATOM 13884 O O . SER B 1 1075 ? 205.716 146.712 155.089 1.00 68.87 ? 1071 SER B O 1 ATOM 13885 C CB . SER B 1 1075 ? 203.753 146.720 157.438 1.00 68.87 ? 1071 SER B CB 1 ATOM 13886 O OG . SER B 1 1075 ? 202.561 146.588 156.691 1.00 68.87 ? 1071 SER B OG 1 ATOM 13887 N N . ARG B 1 1076 ? 204.217 148.283 154.512 1.00 67.66 ? 1072 ARG B N 1 ATOM 13888 C CA . ARG B 1 1076 ? 204.395 148.083 153.085 1.00 67.66 ? 1072 ARG B CA 1 ATOM 13889 C C . ARG B 1 1076 ? 205.762 148.618 152.658 1.00 67.66 ? 1072 ARG B C 1 ATOM 13890 O O . ARG B 1 1076 ? 206.243 149.596 153.238 1.00 67.66 ? 1072 ARG B O 1 ATOM 13891 C CB . ARG B 1 1076 ? 203.259 148.791 152.338 1.00 67.66 ? 1072 ARG B CB 1 ATOM 13892 C CG . ARG B 1 1076 ? 203.214 148.606 150.847 1.00 67.66 ? 1072 ARG B CG 1 ATOM 13893 C CD . ARG B 1 1076 ? 201.963 149.179 150.236 1.00 67.66 ? 1072 ARG B CD 1 ATOM 13894 N NE . ARG B 1 1076 ? 200.778 148.425 150.619 1.00 67.66 ? 1072 ARG B NE 1 ATOM 13895 C CZ . ARG B 1 1076 ? 199.545 148.742 150.244 1.00 67.66 ? 1072 ARG B CZ 1 ATOM 13896 N NH1 . ARG B 1 1076 ? 199.342 149.787 149.459 1.00 67.66 ? 1072 ARG B NH1 1 ATOM 13897 N NH2 . ARG B 1 1076 ? 198.520 148.001 150.632 1.00 67.66 ? 1072 ARG B NH2 1 ATOM 13898 N N . PRO B 1 1077 ? 206.439 147.966 151.708 1.00 69.93 ? 1073 PRO B N 1 ATOM 13899 C CA . PRO B 1 1077 ? 207.735 148.470 151.247 1.00 69.93 ? 1073 PRO B CA 1 ATOM 13900 C C . PRO B 1 1077 ? 207.632 149.824 150.569 1.00 69.93 ? 1073 PRO B C 1 ATOM 13901 O O . PRO B 1 1077 ? 206.606 150.197 150.000 1.00 69.93 ? 1073 PRO B O 1 ATOM 13902 C CB . PRO B 1 1077 ? 208.207 147.396 150.263 1.00 69.93 ? 1073 PRO B CB 1 ATOM 13903 C CG . PRO B 1 1077 ? 207.005 146.636 149.905 1.00 69.93 ? 1073 PRO B CG 1 ATOM 13904 C CD . PRO B 1 1077 ? 206.173 146.636 151.139 1.00 69.93 ? 1073 PRO B CD 1 ATOM 13905 N N . ALA B 1 1078 ? 208.743 150.560 150.650 1.00 67.47 ? 1074 ALA B N 1 ATOM 13906 C CA . ALA B 1 1078 ? 208.761 151.955 150.229 1.00 67.47 ? 1074 ALA B CA 1 ATOM 13907 C C . ALA B 1 1078 ? 208.633 152.088 148.722 1.00 67.47 ? 1074 ALA B C 1 ATOM 13908 O O . ALA B 1 1078 ? 208.142 153.105 148.222 1.00 67.47 ? 1074 ALA B O 1 ATOM 13909 C CB . ALA B 1 1078 ? 210.049 152.617 150.703 1.00 67.47 ? 1074 ALA B CB 1 ATOM 13910 N N . LEU B 1 1079 ? 209.044 151.059 147.993 1.00 66.29 ? 1075 LEU B N 1 ATOM 13911 C CA . LEU B 1 1079 ? 208.947 151.074 146.539 1.00 66.29 ? 1075 LEU B CA 1 ATOM 13912 C C . LEU B 1 1079 ? 207.548 150.653 146.098 1.00 66.29 ? 1075 LEU B C 1 ATOM 13913 O O . LEU B 1 1079 ? 207.035 149.624 146.530 1.00 66.29 ? 1075 LEU B O 1 ATOM 13914 C CB . LEU B 1 1079 ? 209.993 150.147 145.933 1.00 66.29 ? 1075 LEU B CB 1 ATOM 13915 C CG . LEU B 1 1079 ? 211.164 150.832 145.237 1.00 66.29 ? 1075 LEU B CG 1 ATOM 13916 C CD1 . LEU B 1 1079 ? 211.352 152.244 145.762 1.00 66.29 ? 1075 LEU B CD1 1 ATOM 13917 C CD2 . LEU B 1 1079 ? 212.430 150.012 145.414 1.00 66.29 ? 1075 LEU B CD2 1 ATOM 13918 N N . ALA B 1 1080 ? 206.944 151.416 145.192 1.00 64.74 ? 1076 ALA B N 1 ATOM 13919 C CA . ALA B 1 1080 ? 205.599 151.104 144.709 1.00 64.74 ? 1076 ALA B CA 1 ATOM 13920 C C . ALA B 1 1080 ? 205.572 150.028 143.623 1.00 64.74 ? 1076 ALA B C 1 ATOM 13921 O O . ALA B 1 1080 ? 206.596 149.704 143.042 1.00 64.74 ? 1076 ALA B O 1 ATOM 13922 C CB . ALA B 1 1080 ? 204.907 152.365 144.225 1.00 64.74 ? 1076 ALA B CB 1 ATOM 13923 N N . PRO B 1 1081 ? 204.376 149.490 143.345 1.00 62.63 ? 1077 PRO B N 1 ATOM 13924 C CA . PRO B 1 1081 ? 203.933 148.451 142.408 1.00 62.63 ? 1077 PRO B CA 1 ATOM 13925 C C . PRO B 1 1081 ? 204.796 148.135 141.181 1.00 62.63 ? 1077 PRO B C 1 ATOM 13926 O O . PRO B 1 1081 ? 205.069 146.959 140.953 1.00 62.63 ? 1077 PRO B O 1 ATOM 13927 C CB . PRO B 1 1081 ? 202.566 148.963 141.988 1.00 62.63 ? 1077 PRO B CB 1 ATOM 13928 C CG . PRO B 1 1081 ? 202.044 149.604 143.237 1.00 62.63 ? 1077 PRO B CG 1 ATOM 13929 C CD . PRO B 1 1081 ? 203.225 150.021 144.087 1.00 62.63 ? 1077 PRO B CD 1 ATOM 13930 N N . PRO B 1 1082 ? 205.180 149.134 140.377 1.00 61.37 ? 1078 PRO B N 1 ATOM 13931 C CA . PRO B 1 1082 ? 206.014 148.728 139.241 1.00 61.37 ? 1078 PRO B CA 1 ATOM 13932 C C . PRO B 1 1082 ? 207.442 148.417 139.676 1.00 61.37 ? 1078 PRO B C 1 ATOM 13933 O O . PRO B 1 1082 ? 208.053 147.492 139.155 1.00 61.37 ? 1078 PRO B O 1 ATOM 13934 C CB . PRO B 1 1082 ? 205.992 149.953 138.332 1.00 61.37 ? 1078 PRO B CB 1 ATOM 13935 C CG . PRO B 1 1082 ? 205.727 151.092 139.249 1.00 61.37 ? 1078 PRO B CG 1 ATOM 13936 C CD . PRO B 1 1082 ? 204.849 150.565 140.348 1.00 61.37 ? 1078 PRO B CD 1 ATOM 13937 N N . PHE B 1 1083 ? 207.958 149.178 140.634 1.00 67.95 ? 1079 PHE B N 1 ATOM 13938 C CA . PHE B 1 1083 ? 209.318 148.990 141.117 1.00 67.95 ? 1079 PHE B CA 1 ATOM 13939 C C . PHE B 1 1083 ? 209.354 148.185 142.394 1.00 67.95 ? 1079 PHE B C 1 ATOM 13940 O O . PHE B 1 1083 ? 210.329 148.235 143.131 1.00 67.95 ? 1079 PHE B O 1 ATOM 13941 C CB . PHE B 1 1083 ? 209.970 150.343 141.380 1.00 67.95 ? 1079 PHE B CB 1 ATOM 13942 C CG . PHE B 1 1083 ? 209.887 151.287 140.226 1.00 67.95 ? 1079 PHE B CG 1 ATOM 13943 C CD1 . PHE B 1 1083 ? 210.681 151.103 139.112 1.00 67.95 ? 1079 PHE B CD1 1 ATOM 13944 C CD2 . PHE B 1 1083 ? 209.015 152.355 140.254 1.00 67.95 ? 1079 PHE B CD2 1 ATOM 13945 C CE1 . PHE B 1 1083 ? 210.608 151.970 138.042 1.00 67.95 ? 1079 PHE B CE1 1 ATOM 13946 C CE2 . PHE B 1 1083 ? 208.936 153.227 139.189 1.00 67.95 ? 1079 PHE B CE2 1 ATOM 13947 C CZ . PHE B 1 1083 ? 209.735 153.035 138.080 1.00 67.95 ? 1079 PHE B CZ 1 ATOM 13948 N N . ILE B 1 1084 ? 208.284 147.452 142.662 1.00 74.50 ? 1080 ILE B N 1 ATOM 13949 C CA . ILE B 1 1084 ? 208.212 146.659 143.879 1.00 74.50 ? 1080 ILE B CA 1 ATOM 13950 C C . ILE B 1 1084 ? 209.005 145.364 143.756 1.00 74.50 ? 1080 ILE B C 1 ATOM 13951 O O . ILE B 1 1084 ? 209.378 144.780 144.740 1.00 74.50 ? 1080 ILE B O 1 ATOM 13952 C CB . ILE B 1 1084 ? 206.755 146.377 144.296 1.00 74.50 ? 1080 ILE B CB 1 ATOM 13953 C CG1 . ILE B 1 1084 ? 206.660 146.213 145.810 1.00 74.50 ? 1080 ILE B CG1 1 ATOM 13954 C CG2 . ILE B 1 1084 ? 206.217 145.140 143.604 1.00 74.50 ? 1080 ILE B CG2 1 ATOM 13955 C CD1 . ILE B 1 1084 ? 205.264 146.417 146.358 1.00 74.50 ? 1080 ILE B CD1 1 ATOM 13956 N N . VAL B 1 1085 ? 209.275 144.946 142.530 1.00 78.65 ? 1081 VAL B N 1 ATOM 13957 C CA . VAL B 1 1085 ? 210.023 143.739 142.201 1.00 78.65 ? 1081 VAL B CA 1 ATOM 13958 C C . VAL B 1 1085 ? 211.488 143.881 142.620 1.00 78.65 ? 1081 VAL B C 1 ATOM 13959 O O . VAL B 1 1085 ? 212.190 142.884 142.824 1.00 78.65 ? 1081 VAL B O 1 ATOM 13960 C CB . VAL B 1 1085 ? 209.855 143.426 140.701 1.00 78.65 ? 1081 VAL B CB 1 ATOM 13961 C CG1 . VAL B 1 1085 ? 210.563 144.464 139.831 1.00 78.65 ? 1081 VAL B CG1 1 ATOM 13962 C CG2 . VAL B 1 1085 ? 210.273 141.995 140.366 1.00 78.65 ? 1081 VAL B CG2 1 ATOM 13963 N N . ILE B 1 1086 ? 211.965 145.118 142.795 1.00 81.84 ? 1082 ILE B N 1 ATOM 13964 C CA . ILE B 1 1086 ? 213.247 145.339 143.463 1.00 81.84 ? 1082 ILE B CA 1 ATOM 13965 C C . ILE B 1 1086 ? 213.145 144.934 144.927 1.00 81.84 ? 1082 ILE B C 1 ATOM 13966 O O . ILE B 1 1086 ? 214.010 144.234 145.464 1.00 81.84 ? 1082 ILE B O 1 ATOM 13967 C CB . ILE B 1 1086 ? 213.689 146.805 143.311 1.00 81.84 ? 1082 ILE B CB 1 ATOM 13968 C CG1 . ILE B 1 1086 ? 214.028 147.112 141.856 1.00 81.84 ? 1082 ILE B CG1 1 ATOM 13969 C CG2 . ILE B 1 1086 ? 214.871 147.113 144.195 1.00 81.84 ? 1082 ILE B CG2 1 ATOM 13970 C CD1 . ILE B 1 1086 ? 214.256 148.576 141.597 1.00 81.84 ? 1082 ILE B CD1 1 ATOM 13971 N N . SER B 1 1087 ? 212.061 145.336 145.581 1.00 84.41 ? 1083 SER B N 1 ATOM 13972 C CA . SER B 1 1087 ? 211.835 144.972 146.970 1.00 84.41 ? 1083 SER B CA 1 ATOM 13973 C C . SER B 1 1087 ? 211.163 143.613 147.129 1.00 84.41 ? 1083 SER B C 1 ATOM 13974 O O . SER B 1 1087 ? 210.750 143.274 148.241 1.00 84.41 ? 1083 SER B O 1 ATOM 13975 C CB . SER B 1 1087 ? 211.001 146.054 147.658 1.00 84.41 ? 1083 SER B CB 1 ATOM 13976 O OG . SER B 1 1087 ? 210.804 145.746 149.022 1.00 84.41 ? 1083 SER B OG 1 ATOM 13977 N N . HIS B 1 1088 ? 211.009 142.844 146.051 1.00 87.44 ? 1084 HIS B N 1 ATOM 13978 C CA . HIS B 1 1088 ? 210.705 141.425 146.190 1.00 87.44 ? 1084 HIS B CA 1 ATOM 13979 C C . HIS B 1 1088 ? 211.894 140.548 145.840 1.00 87.44 ? 1084 HIS B C 1 ATOM 13980 O O . HIS B 1 1088 ? 212.000 139.427 146.351 1.00 87.44 ? 1084 HIS B O 1 ATOM 13981 C CB . HIS B 1 1088 ? 209.506 141.021 145.331 1.00 87.44 ? 1084 HIS B CB 1 ATOM 13982 C CG . HIS B 1 1088 ? 208.200 141.546 145.834 1.00 87.44 ? 1084 HIS B CG 1 ATOM 13983 N ND1 . HIS B 1 1088 ? 207.656 141.146 147.034 1.00 87.44 ? 1084 HIS B ND1 1 ATOM 13984 C CD2 . HIS B 1 1088 ? 207.300 142.391 145.278 1.00 87.44 ? 1084 HIS B CD2 1 ATOM 13985 C CE1 . HIS B 1 1088 ? 206.498 141.752 147.215 1.00 87.44 ? 1084 HIS B CE1 1 ATOM 13986 N NE2 . HIS B 1 1088 ? 206.257 142.511 146.162 1.00 87.44 ? 1084 HIS B NE2 1 ATOM 13987 N N . LEU B 1 1089 ? 212.791 141.028 144.978 1.00 93.71 ? 1085 LEU B N 1 ATOM 13988 C CA . LEU B 1 1089 ? 214.072 140.358 144.800 1.00 93.71 ? 1085 LEU B CA 1 ATOM 13989 C C . LEU B 1 1089 ? 215.060 140.721 145.902 1.00 93.71 ? 1085 LEU B C 1 ATOM 13990 O O . LEU B 1 1089 ? 216.168 140.181 145.927 1.00 93.71 ? 1085 LEU B O 1 ATOM 13991 C CB . LEU B 1 1089 ? 214.666 140.685 143.429 1.00 93.71 ? 1085 LEU B CB 1 ATOM 13992 C CG . LEU B 1 1089 ? 214.369 139.776 142.226 1.00 93.71 ? 1085 LEU B CG 1 ATOM 13993 C CD1 . LEU B 1 1089 ? 214.965 138.390 142.433 1.00 93.71 ? 1085 LEU B CD1 1 ATOM 13994 C CD2 . LEU B 1 1089 ? 212.885 139.677 141.905 1.00 93.71 ? 1085 LEU B CD2 1 ATOM 13995 N N . ARG B 1 1090 ? 214.694 141.639 146.797 1.00 98.24 ? 1086 ARG B N 1 ATOM 13996 C CA . ARG B 1 1090 ? 215.478 141.875 148.003 1.00 98.24 ? 1086 ARG B CA 1 ATOM 13997 C C . ARG B 1 1090 ? 214.957 141.034 149.159 1.00 98.24 ? 1086 ARG B C 1 ATOM 13998 O O . ARG B 1 1090 ? 215.733 140.594 150.014 1.00 98.24 ? 1086 ARG B O 1 ATOM 13999 C CB . ARG B 1 1090 ? 215.448 143.360 148.354 1.00 98.24 ? 1086 ARG B CB 1 ATOM 14000 C CG . ARG B 1 1090 ? 216.360 143.771 149.489 1.00 98.24 ? 1086 ARG B CG 1 ATOM 14001 C CD . ARG B 1 1090 ? 216.352 145.272 149.635 1.00 98.24 ? 1086 ARG B CD 1 ATOM 14002 N NE . ARG B 1 1090 ? 216.869 145.911 148.429 1.00 98.24 ? 1086 ARG B NE 1 ATOM 14003 C CZ . ARG B 1 1090 ? 218.158 146.122 148.185 1.00 98.24 ? 1086 ARG B CZ 1 ATOM 14004 N NH1 . ARG B 1 1090 ? 219.074 145.756 149.070 1.00 98.24 ? 1086 ARG B NH1 1 ATOM 14005 N NH2 . ARG B 1 1090 ? 218.532 146.710 147.056 1.00 98.24 ? 1086 ARG B NH2 1 ATOM 14006 N N . LEU B 1 1091 ? 213.648 140.791 149.193 1.00 104.23 ? 1087 LEU B N 1 ATOM 14007 C CA . LEU B 1 1091 ? 213.068 139.942 150.223 1.00 104.23 ? 1087 LEU B CA 1 ATOM 14008 C C . LEU B 1 1091 ? 213.316 138.466 149.947 1.00 104.23 ? 1087 LEU B C 1 ATOM 14009 O O . LEU B 1 1091 ? 213.463 137.684 150.890 1.00 104.23 ? 1087 LEU B O 1 ATOM 14010 C CB . LEU B 1 1091 ? 211.567 140.237 150.346 1.00 104.23 ? 1087 LEU B CB 1 ATOM 14011 C CG . LEU B 1 1091 ? 210.661 139.653 151.444 1.00 104.23 ? 1087 LEU B CG 1 ATOM 14012 C CD1 . LEU B 1 1091 ? 210.084 138.274 151.116 1.00 104.23 ? 1087 LEU B CD1 1 ATOM 14013 C CD2 . LEU B 1 1091 ? 211.408 139.606 152.765 1.00 104.23 ? 1087 LEU B CD2 1 ATOM 14014 N N . LEU B 1 1092 ? 213.351 138.057 148.679 1.00 108.51 ? 1088 LEU B N 1 ATOM 14015 C CA . LEU B 1 1092 ? 213.558 136.642 148.395 1.00 108.51 ? 1088 LEU B CA 1 ATOM 14016 C C . LEU B 1 1092 ? 215.038 136.283 148.451 1.00 108.51 ? 1088 LEU B C 1 ATOM 14017 O O . LEU B 1 1092 ? 215.391 135.150 148.795 1.00 108.51 ? 1088 LEU B O 1 ATOM 14018 C CB . LEU B 1 1092 ? 212.938 136.278 147.041 1.00 108.51 ? 1088 LEU B CB 1 ATOM 14019 C CG . LEU B 1 1092 ? 212.768 134.797 146.675 1.00 108.51 ? 1088 LEU B CG 1 ATOM 14020 C CD1 . LEU B 1 1092 ? 211.492 134.618 145.873 1.00 108.51 ? 1088 LEU B CD1 1 ATOM 14021 C CD2 . LEU B 1 1092 ? 213.941 134.245 145.873 1.00 108.51 ? 1088 LEU B CD2 1 ATOM 14022 N N . LEU B 1 1093 ? 215.918 137.227 148.111 1.00 110.89 ? 1089 LEU B N 1 ATOM 14023 C CA . LEU B 1 1093 ? 217.347 137.030 148.320 1.00 110.89 ? 1089 LEU B CA 1 ATOM 14024 C C . LEU B 1 1093 ? 217.726 137.075 149.793 1.00 110.89 ? 1089 LEU B C 1 ATOM 14025 O O . LEU B 1 1093 ? 218.799 136.583 150.160 1.00 110.89 ? 1089 LEU B O 1 ATOM 14026 C CB . LEU B 1 1093 ? 218.151 138.078 147.544 1.00 110.89 ? 1089 LEU B CB 1 ATOM 14027 C CG . LEU B 1 1093 ? 218.674 137.739 146.141 1.00 110.89 ? 1089 LEU B CG 1 ATOM 14028 C CD1 . LEU B 1 1093 ? 219.760 136.670 146.229 1.00 110.89 ? 1089 LEU B CD1 1 ATOM 14029 C CD2 . LEU B 1 1093 ? 217.573 137.288 145.186 1.00 110.89 ? 1089 LEU B CD2 1 ATOM 14030 N N . ARG B 1 1094 ? 216.872 137.659 150.634 1.00 113.22 ? 1090 ARG B N 1 ATOM 14031 C CA . ARG B 1 1094 ? 217.057 137.590 152.079 1.00 113.22 ? 1090 ARG B CA 1 ATOM 14032 C C . ARG B 1 1094 ? 216.883 136.167 152.592 1.00 113.22 ? 1090 ARG B C 1 ATOM 14033 O O . ARG B 1 1094 ? 217.626 135.724 153.475 1.00 113.22 ? 1090 ARG B O 1 ATOM 14034 C CB . ARG B 1 1094 ? 216.069 138.535 152.757 1.00 113.22 ? 1090 ARG B CB 1 ATOM 14035 C CG . ARG B 1 1094 ? 216.110 138.545 154.262 1.00 113.22 ? 1090 ARG B CG 1 ATOM 14036 C CD . ARG B 1 1094 ? 215.167 139.603 154.795 1.00 113.22 ? 1090 ARG B CD 1 ATOM 14037 N NE . ARG B 1 1094 ? 215.649 140.942 154.476 1.00 113.22 ? 1090 ARG B NE 1 ATOM 14038 C CZ . ARG B 1 1094 ? 214.942 142.052 154.648 1.00 113.22 ? 1090 ARG B CZ 1 ATOM 14039 N NH1 . ARG B 1 1094 ? 213.711 141.988 155.135 1.00 113.22 ? 1090 ARG B NH1 1 ATOM 14040 N NH2 . ARG B 1 1094 ? 215.467 143.228 154.330 1.00 113.22 ? 1090 ARG B NH2 1 ATOM 14041 N N . GLN B 1 1095 ? 215.920 135.428 152.036 1.00 118.22 ? 1091 GLN B N 1 ATOM 14042 C CA . GLN B 1 1095 ? 215.632 134.079 152.509 1.00 118.22 ? 1091 GLN B CA 1 ATOM 14043 C C . GLN B 1 1095 ? 216.688 133.066 152.086 1.00 118.22 ? 1091 GLN B C 1 ATOM 14044 O O . GLN B 1 1095 ? 216.941 132.112 152.829 1.00 118.22 ? 1091 GLN B O 1 ATOM 14045 C CB . GLN B 1 1095 ? 214.260 133.626 152.008 1.00 118.22 ? 1091 GLN B CB 1 ATOM 14046 C CG . GLN B 1 1095 ? 213.109 134.475 152.518 1.00 118.22 ? 1091 GLN B CG 1 ATOM 14047 C CD . GLN B 1 1095 ? 213.000 134.466 154.029 1.00 118.22 ? 1091 GLN B CD 1 ATOM 14048 O OE1 . GLN B 1 1095 ? 213.276 135.466 154.689 1.00 118.22 ? 1091 GLN B OE1 1 ATOM 14049 N NE2 . GLN B 1 1095 ? 212.595 133.331 154.586 1.00 118.22 ? 1091 GLN B NE2 1 ATOM 14050 N N . LEU B 1 1096 ? 217.311 133.248 150.921 1.00 120.33 ? 1092 LEU B N 1 ATOM 14051 C CA . LEU B 1 1096 ? 218.399 132.369 150.514 1.00 120.33 ? 1092 LEU B CA 1 ATOM 14052 C C . LEU B 1 1096 ? 219.666 132.588 151.333 1.00 120.33 ? 1092 LEU B C 1 ATOM 14053 O O . LEU B 1 1096 ? 220.460 131.653 151.481 1.00 120.33 ? 1092 LEU B O 1 ATOM 14054 C CB . LEU B 1 1096 ? 218.723 132.561 149.027 1.00 120.33 ? 1092 LEU B CB 1 ATOM 14055 C CG . LEU B 1 1096 ? 217.988 131.744 147.955 1.00 120.33 ? 1092 LEU B CG 1 ATOM 14056 C CD1 . LEU B 1 1096 ? 218.255 130.255 148.143 1.00 120.33 ? 1092 LEU B CD1 1 ATOM 14057 C CD2 . LEU B 1 1096 ? 216.490 132.029 147.899 1.00 120.33 ? 1092 LEU B CD2 1 ATOM 14058 N N . CYS B 1 1097 ? 219.870 133.793 151.865 1.00 123.69 ? 1093 CYS B N 1 ATOM 14059 C CA . CYS B 1 1097 ? 221.061 134.089 152.650 1.00 123.69 ? 1093 CYS B CA 1 ATOM 14060 C C . CYS B 1 1097 ? 220.909 133.734 154.123 1.00 123.69 ? 1093 CYS B C 1 ATOM 14061 O O . CYS B 1 1097 ? 221.899 133.791 154.860 1.00 123.69 ? 1093 CYS B O 1 ATOM 14062 C CB . CYS B 1 1097 ? 221.427 135.569 152.515 1.00 123.69 ? 1093 CYS B CB 1 ATOM 14063 S SG . CYS B 1 1097 ? 221.964 136.052 150.858 1.00 123.69 ? 1093 CYS B SG 1 ATOM 14064 N N . ARG B 1 1098 ? 219.709 133.374 154.567 1.00 124.04 ? 1094 ARG B N 1 ATOM 14065 C CA . ARG B 1 1098 ? 219.494 132.994 155.958 1.00 124.04 ? 1094 ARG B CA 1 ATOM 14066 C C . ARG B 1 1098 ? 220.021 131.589 156.231 1.00 124.04 ? 1094 ARG B C 1 ATOM 14067 O O . ARG B 1 1098 ? 220.918 131.400 157.053 1.00 124.04 ? 1094 ARG B O 1 ATOM 14068 C CB . ARG B 1 1098 ? 218.010 133.075 156.313 1.00 124.04 ? 1094 ARG B CB 1 ATOM 14069 C CG . ARG B 1 1098 ? 217.711 132.756 157.766 1.00 124.04 ? 1094 ARG B CG 1 ATOM 14070 C CD . ARG B 1 1098 ? 216.239 132.951 158.084 1.00 124.04 ? 1094 ARG B CD 1 ATOM 14071 N NE . ARG B 1 1098 ? 215.850 134.356 158.004 1.00 124.04 ? 1094 ARG B NE 1 ATOM 14072 C CZ . ARG B 1 1098 ? 214.597 134.789 158.089 1.00 124.04 ? 1094 ARG B CZ 1 ATOM 14073 N NH1 . ARG B 1 1098 ? 213.606 133.927 158.266 1.00 124.04 ? 1094 ARG B NH1 1 ATOM 14074 N NH2 . ARG B 1 1098 ? 214.334 136.086 158.003 1.00 124.04 ? 1094 ARG B NH2 1 ATOM 14075 N N . GLU B 1 1111 ? 202.634 146.999 160.990 1.00 80.03 ? 1107 GLU B N 1 ATOM 14076 C CA . GLU B 1 1111 ? 203.956 147.442 161.409 1.00 80.03 ? 1107 GLU B CA 1 ATOM 14077 C C . GLU B 1 1111 ? 204.087 147.401 162.924 1.00 80.03 ? 1107 GLU B C 1 ATOM 14078 O O . GLU B 1 1111 ? 203.306 148.027 163.641 1.00 80.03 ? 1107 GLU B O 1 ATOM 14079 C CB . GLU B 1 1111 ? 204.237 148.853 160.896 1.00 80.03 ? 1107 GLU B CB 1 ATOM 14080 N N . HIS B 1 1112 ? 205.083 146.667 163.410 1.00 91.61 ? 1108 HIS B N 1 ATOM 14081 C CA . HIS B 1 1112 ? 205.334 146.539 164.846 1.00 91.61 ? 1108 HIS B CA 1 ATOM 14082 C C . HIS B 1 1112 ? 205.962 147.819 165.393 1.00 91.61 ? 1108 HIS B C 1 ATOM 14083 O O . HIS B 1 1112 ? 207.162 147.901 165.654 1.00 91.61 ? 1108 HIS B O 1 ATOM 14084 C CB . HIS B 1 1112 ? 206.217 145.325 165.121 1.00 91.61 ? 1108 HIS B CB 1 ATOM 14085 N N . PHE B 1 1113 ? 205.114 148.829 165.567 1.00 95.09 ? 1109 PHE B N 1 ATOM 14086 C CA . PHE B 1 1113 ? 205.569 150.147 165.989 1.00 95.09 ? 1109 PHE B CA 1 ATOM 14087 C C . PHE B 1 1113 ? 205.815 150.186 167.487 1.00 95.09 ? 1109 PHE B C 1 ATOM 14088 O O . PHE B 1 1113 ? 204.931 149.853 168.281 1.00 95.09 ? 1109 PHE B O 1 ATOM 14089 C CB . PHE B 1 1113 ? 204.533 151.200 165.594 1.00 95.09 ? 1109 PHE B CB 1 ATOM 14090 N N . ARG B 1 1114 ? 207.024 150.602 167.868 1.00 104.76 ? 1110 ARG B N 1 ATOM 14091 C CA . ARG B 1 1114 ? 207.388 150.705 169.278 1.00 104.76 ? 1110 ARG B CA 1 ATOM 14092 C C . ARG B 1 1114 ? 208.579 151.659 169.373 1.00 104.76 ? 1110 ARG B C 1 ATOM 14093 O O . ARG B 1 1114 ? 209.671 151.330 168.902 1.00 104.76 ? 1110 ARG B O 1 ATOM 14094 C CB . ARG B 1 1114 ? 207.724 149.340 169.856 1.00 104.76 ? 1110 ARG B CB 1 ATOM 14095 N N . VAL B 1 1115 ? 208.360 152.831 169.976 1.00 109.45 ? 1111 VAL B N 1 ATOM 14096 C CA . VAL B 1 1115 ? 209.462 153.758 170.187 1.00 109.45 ? 1111 VAL B CA 1 ATOM 14097 C C . VAL B 1 1115 ? 210.332 153.241 171.330 1.00 109.45 ? 1111 VAL B C 1 ATOM 14098 O O . VAL B 1 1115 ? 209.845 152.614 172.281 1.00 109.45 ? 1111 VAL B O 1 ATOM 14099 C CB . VAL B 1 1115 ? 208.928 155.185 170.430 1.00 109.45 ? 1111 VAL B CB 1 ATOM 14100 C CG1 . VAL B 1 1115 ? 208.151 155.300 171.743 1.00 109.45 ? 1111 VAL B CG1 1 ATOM 14101 C CG2 . VAL B 1 1115 ? 210.044 156.229 170.354 1.00 109.45 ? 1111 VAL B CG2 1 ATOM 14102 N N . TYR B 1 1116 ? 211.639 153.445 171.210 1.00 114.89 ? 1112 TYR B N 1 ATOM 14103 C CA . TYR B 1 1116 ? 212.603 152.916 172.158 1.00 114.89 ? 1112 TYR B CA 1 ATOM 14104 C C . TYR B 1 1116 ? 213.078 154.019 173.093 1.00 114.89 ? 1112 TYR B C 1 ATOM 14105 O O . TYR B 1 1116 ? 213.391 155.132 172.661 1.00 114.89 ? 1112 TYR B O 1 ATOM 14106 C CB . TYR B 1 1116 ? 213.801 152.297 171.429 1.00 114.89 ? 1112 TYR B CB 1 ATOM 14107 C CG . TYR B 1 1116 ? 214.825 151.653 172.337 1.00 114.89 ? 1112 TYR B CG 1 ATOM 14108 C CD1 . TYR B 1 1116 ? 214.584 150.418 172.925 1.00 114.89 ? 1112 TYR B CD1 1 ATOM 14109 C CD2 . TYR B 1 1116 ? 216.040 152.277 172.598 1.00 114.89 ? 1112 TYR B CD2 1 ATOM 14110 C CE1 . TYR B 1 1116 ? 215.520 149.825 173.753 1.00 114.89 ? 1112 TYR B CE1 1 ATOM 14111 C CE2 . TYR B 1 1116 ? 216.983 151.692 173.427 1.00 114.89 ? 1112 TYR B CE2 1 ATOM 14112 C CZ . TYR B 1 1116 ? 216.718 150.467 173.999 1.00 114.89 ? 1112 TYR B CZ 1 ATOM 14113 O OH . TYR B 1 1116 ? 217.653 149.882 174.821 1.00 114.89 ? 1112 TYR B OH 1 ATOM 14114 N N . LEU B 1 1117 ? 213.133 153.695 174.382 1.00 112.89 ? 1113 LEU B N 1 ATOM 14115 C CA . LEU B 1 1117 ? 213.625 154.624 175.387 1.00 112.89 ? 1113 LEU B CA 1 ATOM 14116 C C . LEU B 1 1117 ? 214.194 153.835 176.556 1.00 112.89 ? 1113 LEU B C 1 ATOM 14117 O O . LEU B 1 1117 ? 213.877 152.658 176.751 1.00 112.89 ? 1113 LEU B O 1 ATOM 14118 C CB . LEU B 1 1117 ? 212.535 155.582 175.883 1.00 112.89 ? 1113 LEU B CB 1 ATOM 14119 C CG . LEU B 1 1117 ? 211.477 155.025 176.835 1.00 112.89 ? 1113 LEU B CG 1 ATOM 14120 C CD1 . LEU B 1 1117 ? 210.946 156.151 177.682 1.00 112.89 ? 1113 LEU B CD1 1 ATOM 14121 C CD2 . LEU B 1 1117 ? 210.330 154.360 176.088 1.00 112.89 ? 1113 LEU B CD2 1 ATOM 14122 N N . SER B 1 1118 ? 215.038 154.507 177.338 1.00 112.42 ? 1114 SER B N 1 ATOM 14123 C CA . SER B 1 1118 ? 215.719 153.862 178.447 1.00 112.42 ? 1114 SER B CA 1 ATOM 14124 C C . SER B 1 1118 ? 214.743 153.564 179.578 1.00 112.42 ? 1114 SER B C 1 ATOM 14125 O O . SER B 1 1118 ? 213.711 154.220 179.731 1.00 112.42 ? 1114 SER B O 1 ATOM 14126 C CB . SER B 1 1118 ? 216.864 154.734 178.961 1.00 112.42 ? 1114 SER B CB 1 ATOM 14127 O OG . SER B 1 1118 ? 217.889 154.861 177.990 1.00 112.42 ? 1114 SER B OG 1 ATOM 14128 N N . LYS B 1 1119 ? 215.100 152.552 180.377 1.00 109.96 ? 1115 LYS B N 1 ATOM 14129 C CA . LYS B 1 1119 ? 214.237 152.058 181.447 1.00 109.96 ? 1115 LYS B CA 1 ATOM 14130 C C . LYS B 1 1119 ? 214.013 153.108 182.532 1.00 109.96 ? 1115 LYS B C 1 ATOM 14131 O O . LYS B 1 1119 ? 212.931 153.164 183.127 1.00 109.96 ? 1115 LYS B O 1 ATOM 14132 C CB . LYS B 1 1119 ? 214.856 150.786 182.035 1.00 109.96 ? 1115 LYS B CB 1 ATOM 14133 C CG . LYS B 1 1119 ? 214.049 150.086 183.117 1.00 109.96 ? 1115 LYS B CG 1 ATOM 14134 C CD . LYS B 1 1119 ? 212.740 149.559 182.577 1.00 109.96 ? 1115 LYS B CD 1 ATOM 14135 C CE . LYS B 1 1119 ? 212.977 148.453 181.561 1.00 109.96 ? 1115 LYS B CE 1 ATOM 14136 N NZ . LYS B 1 1119 ? 213.513 147.218 182.197 1.00 109.96 ? 1115 LYS B NZ 1 ATOM 14137 N N . GLU B 1 1120 ? 215.008 153.963 182.784 1.00 108.74 ? 1116 GLU B N 1 ATOM 14138 C CA . GLU B 1 1120 ? 214.847 155.014 183.783 1.00 108.74 ? 1116 GLU B CA 1 ATOM 14139 C C . GLU B 1 1120 ? 213.948 156.131 183.263 1.00 108.74 ? 1116 GLU B C 1 ATOM 14140 O O . GLU B 1 1120 ? 213.189 156.740 184.025 1.00 108.74 ? 1116 GLU B O 1 ATOM 14141 C CB . GLU B 1 1120 ? 216.217 155.557 184.193 1.00 108.74 ? 1116 GLU B CB 1 ATOM 14142 C CG . GLU B 1 1120 ? 216.197 156.590 185.316 1.00 108.74 ? 1116 GLU B CG 1 ATOM 14143 C CD . GLU B 1 1120 ? 215.788 156.007 186.658 1.00 108.74 ? 1116 GLU B CD 1 ATOM 14144 O OE1 . GLU B 1 1120 ? 216.010 154.799 186.886 1.00 108.74 ? 1116 GLU B OE1 1 ATOM 14145 O OE2 . GLU B 1 1120 ? 215.244 156.762 187.492 1.00 108.74 ? 1116 GLU B OE2 1 ATOM 14146 N N . ALA B 1 1121 ? 214.012 156.412 181.961 1.00 107.58 ? 1117 ALA B N 1 ATOM 14147 C CA . ALA B 1 1121 ? 213.056 157.341 181.370 1.00 107.58 ? 1117 ALA B CA 1 ATOM 14148 C C . ALA B 1 1121 ? 211.702 156.673 181.181 1.00 107.58 ? 1117 ALA B C 1 ATOM 14149 O O . ALA B 1 1121 ? 210.677 157.349 181.034 1.00 107.58 ? 1117 ALA B O 1 ATOM 14150 C CB . ALA B 1 1121 ? 213.585 157.872 180.041 1.00 107.58 ? 1117 ALA B CB 1 ATOM 14151 N N . GLU B 1 1122 ? 211.683 155.340 181.175 1.00 106.57 ? 1118 GLU B N 1 ATOM 14152 C CA . GLU B 1 1122 ? 210.429 154.610 181.054 1.00 106.57 ? 1118 GLU B CA 1 ATOM 14153 C C . GLU B 1 1122 ? 209.689 154.566 182.384 1.00 106.57 ? 1118 GLU B C 1 ATOM 14154 O O . GLU B 1 1122 ? 208.456 154.620 182.417 1.00 106.57 ? 1118 GLU B O 1 ATOM 14155 C CB . GLU B 1 1122 ? 210.710 153.202 180.525 1.00 106.57 ? 1118 GLU B CB 1 ATOM 14156 C CG . GLU B 1 1122 ? 209.494 152.386 180.152 1.00 106.57 ? 1118 GLU B CG 1 ATOM 14157 C CD . GLU B 1 1122 ? 208.988 151.546 181.297 1.00 106.57 ? 1118 GLU B CD 1 ATOM 14158 O OE1 . GLU B 1 1122 ? 209.810 151.146 182.146 1.00 106.57 ? 1118 GLU B OE1 1 ATOM 14159 O OE2 . GLU B 1 1122 ? 207.773 151.298 181.358 1.00 106.57 ? 1118 GLU B OE2 1 ATOM 14160 N N . ARG B 1 1123 ? 210.420 154.451 183.493 1.00 104.67 ? 1119 ARG B N 1 ATOM 14161 C CA . ARG B 1 1123 ? 209.758 154.418 184.791 1.00 104.67 ? 1119 ARG B CA 1 ATOM 14162 C C . ARG B 1 1123 ? 209.319 155.812 185.212 1.00 104.67 ? 1119 ARG B C 1 ATOM 14163 O O . ARG B 1 1123 ? 208.408 155.960 186.031 1.00 104.67 ? 1119 ARG B O 1 ATOM 14164 C CB . ARG B 1 1123 ? 210.674 153.794 185.844 1.00 104.67 ? 1119 ARG B CB 1 ATOM 14165 C CG . ARG B 1 1123 ? 211.901 154.613 186.188 1.00 104.67 ? 1119 ARG B CG 1 ATOM 14166 C CD . ARG B 1 1123 ? 212.764 153.907 187.211 1.00 104.67 ? 1119 ARG B CD 1 ATOM 14167 N NE . ARG B 1 1123 ? 212.095 153.797 188.503 1.00 104.67 ? 1119 ARG B NE 1 ATOM 14168 C CZ . ARG B 1 1123 ? 212.114 154.741 189.439 1.00 104.67 ? 1119 ARG B CZ 1 ATOM 14169 N NH1 . ARG B 1 1123 ? 212.773 155.873 189.231 1.00 104.67 ? 1119 ARG B NH1 1 ATOM 14170 N NH2 . ARG B 1 1123 ? 211.477 154.550 190.586 1.00 104.67 ? 1119 ARG B NH2 1 ATOM 14171 N N . LYS B 1 1124 ? 209.958 156.846 184.658 1.00 99.78 ? 1120 LYS B N 1 ATOM 14172 C CA . LYS B 1 1124 ? 209.502 158.215 184.876 1.00 99.78 ? 1120 LYS B CA 1 ATOM 14173 C C . LYS B 1 1124 ? 208.156 158.439 184.203 1.00 99.78 ? 1120 LYS B C 1 ATOM 14174 O O . LYS B 1 1124 ? 207.331 159.230 184.672 1.00 99.78 ? 1120 LYS B O 1 ATOM 14175 C CB . LYS B 1 1124 ? 210.552 159.193 184.347 1.00 99.78 ? 1120 LYS B CB 1 ATOM 14176 C CG . LYS B 1 1124 ? 210.217 160.664 184.528 1.00 99.78 ? 1120 LYS B CG 1 ATOM 14177 C CD . LYS B 1 1124 ? 211.352 161.553 184.056 1.00 99.78 ? 1120 LYS B CD 1 ATOM 14178 C CE . LYS B 1 1124 ? 211.455 161.568 182.540 1.00 99.78 ? 1120 LYS B CE 1 ATOM 14179 N NZ . LYS B 1 1124 ? 212.475 162.543 182.069 1.00 99.78 ? 1120 LYS B NZ 1 ATOM 14180 N N . LEU B 1 1125 ? 207.913 157.722 183.108 1.00 95.38 ? 1121 LEU B N 1 ATOM 14181 C CA . LEU B 1 1125 ? 206.633 157.783 182.416 1.00 95.38 ? 1121 LEU B CA 1 ATOM 14182 C C . LEU B 1 1125 ? 205.529 157.152 183.253 1.00 95.38 ? 1121 LEU B C 1 ATOM 14183 O O . LEU B 1 1125 ? 204.458 157.741 183.430 1.00 95.38 ? 1121 LEU B O 1 ATOM 14184 C CB . LEU B 1 1125 ? 206.781 157.101 181.053 1.00 95.38 ? 1121 LEU B CB 1 ATOM 14185 C CG . LEU B 1 1125 ? 205.740 157.050 179.936 1.00 95.38 ? 1121 LEU B CG 1 ATOM 14186 C CD1 . LEU B 1 1125 ? 204.799 155.883 180.104 1.00 95.38 ? 1121 LEU B CD1 1 ATOM 14187 C CD2 . LEU B 1 1125 ? 204.985 158.354 179.878 1.00 95.38 ? 1121 LEU B CD2 1 ATOM 14188 N N . LEU B 1 1126 ? 205.782 155.961 183.798 1.00 94.53 ? 1122 LEU B N 1 ATOM 14189 C CA . LEU B 1 1126 ? 204.758 155.282 184.587 1.00 94.53 ? 1122 LEU B CA 1 ATOM 14190 C C . LEU B 1 1126 ? 204.563 155.942 185.946 1.00 94.53 ? 1122 LEU B C 1 ATOM 14191 O O . LEU B 1 1126 ? 203.486 155.841 186.539 1.00 94.53 ? 1122 LEU B O 1 ATOM 14192 C CB . LEU B 1 1126 ? 205.111 153.808 184.761 1.00 94.53 ? 1122 LEU B CB 1 ATOM 14193 C CG . LEU B 1 1126 ? 205.051 152.963 183.497 1.00 94.53 ? 1122 LEU B CG 1 ATOM 14194 C CD1 . LEU B 1 1126 ? 205.455 151.549 183.816 1.00 94.53 ? 1122 LEU B CD1 1 ATOM 14195 C CD2 . LEU B 1 1126 ? 203.664 152.996 182.903 1.00 94.53 ? 1122 LEU B CD2 1 ATOM 14196 N N . THR B 1 1127 ? 205.598 156.605 186.464 1.00 94.29 ? 1123 THR B N 1 ATOM 14197 C CA . THR B 1 1127 ? 205.437 157.377 187.691 1.00 94.29 ? 1123 THR B CA 1 ATOM 14198 C C . THR B 1 1127 ? 204.598 158.621 187.445 1.00 94.29 ? 1123 THR B C 1 ATOM 14199 O O . THR B 1 1127 ? 203.733 158.957 188.258 1.00 94.29 ? 1123 THR B O 1 ATOM 14200 C CB . THR B 1 1127 ? 206.805 157.765 188.253 1.00 94.29 ? 1123 THR B CB 1 ATOM 14201 O OG1 . THR B 1 1127 ? 207.603 156.588 188.423 1.00 94.29 ? 1123 THR B OG1 1 ATOM 14202 C CG2 . THR B 1 1127 ? 206.665 158.456 189.598 1.00 94.29 ? 1123 THR B CG2 1 ATOM 14203 N N . TRP B 1 1128 ? 204.838 159.301 186.322 1.00 88.44 ? 1124 TRP B N 1 ATOM 14204 C CA . TRP B 1 1128 ? 204.015 160.432 185.901 1.00 88.44 ? 1124 TRP B CA 1 ATOM 14205 C C . TRP B 1 1128 ? 202.573 160.020 185.663 1.00 88.44 ? 1124 TRP B C 1 ATOM 14206 O O . TRP B 1 1128 ? 201.645 160.800 185.903 1.00 88.44 ? 1124 TRP B O 1 ATOM 14207 C CB . TRP B 1 1128 ? 204.588 161.025 184.618 1.00 88.44 ? 1124 TRP B CB 1 ATOM 14208 C CG . TRP B 1 1128 ? 203.774 162.107 184.030 1.00 88.44 ? 1124 TRP B CG 1 ATOM 14209 C CD1 . TRP B 1 1128 ? 203.668 163.382 184.471 1.00 88.44 ? 1124 TRP B CD1 1 ATOM 14210 C CD2 . TRP B 1 1128 ? 202.903 161.996 182.902 1.00 88.44 ? 1124 TRP B CD2 1 ATOM 14211 N NE1 . TRP B 1 1128 ? 202.809 164.090 183.669 1.00 88.44 ? 1124 TRP B NE1 1 ATOM 14212 C CE2 . TRP B 1 1128 ? 202.323 163.256 182.698 1.00 88.44 ? 1124 TRP B CE2 1 ATOM 14213 C CE3 . TRP B 1 1128 ? 202.567 160.951 182.036 1.00 88.44 ? 1124 TRP B CE3 1 ATOM 14214 C CZ2 . TRP B 1 1128 ? 201.423 163.505 181.668 1.00 88.44 ? 1124 TRP B CZ2 1 ATOM 14215 C CZ3 . TRP B 1 1128 ? 201.676 161.200 181.016 1.00 88.44 ? 1124 TRP B CZ3 1 ATOM 14216 C CH2 . TRP B 1 1128 ? 201.115 162.466 180.840 1.00 88.44 ? 1124 TRP B CH2 1 ATOM 14217 N N . GLU B 1 1129 ? 202.369 158.799 185.184 1.00 87.47 ? 1125 GLU B N 1 ATOM 14218 C CA . GLU B 1 1129 ? 201.044 158.387 184.753 1.00 87.47 ? 1125 GLU B CA 1 ATOM 14219 C C . GLU B 1 1129 ? 200.251 157.800 185.910 1.00 87.47 ? 1125 GLU B C 1 ATOM 14220 O O . GLU B 1 1129 ? 199.019 157.862 185.926 1.00 87.47 ? 1125 GLU B O 1 ATOM 14221 C CB . GLU B 1 1129 ? 201.188 157.401 183.599 1.00 87.47 ? 1125 GLU B CB 1 ATOM 14222 C CG . GLU B 1 1129 ? 199.933 157.094 182.844 1.00 87.47 ? 1125 GLU B CG 1 ATOM 14223 C CD . GLU B 1 1129 ? 199.267 155.829 183.304 1.00 87.47 ? 1125 GLU B CD 1 ATOM 14224 O OE1 . GLU B 1 1129 ? 199.957 154.941 183.846 1.00 87.47 ? 1125 GLU B OE1 1 ATOM 14225 O OE2 . GLU B 1 1129 ? 198.054 155.710 183.080 1.00 87.47 ? 1125 GLU B OE2 1 ATOM 14226 N N . SER B 1 1130 ? 200.941 157.235 186.900 1.00 86.24 ? 1126 SER B N 1 ATOM 14227 C CA . SER B 1 1130 ? 200.242 156.772 188.090 1.00 86.24 ? 1126 SER B CA 1 ATOM 14228 C C . SER B 1 1130 ? 199.863 157.925 189.002 1.00 86.24 ? 1126 SER B C 1 ATOM 14229 O O . SER B 1 1130 ? 198.962 157.776 189.829 1.00 86.24 ? 1126 SER B O 1 ATOM 14230 C CB . SER B 1 1130 ? 201.090 155.764 188.857 1.00 86.24 ? 1126 SER B CB 1 ATOM 14231 O OG . SER B 1 1130 ? 200.396 155.317 190.006 1.00 86.24 ? 1126 SER B OG 1 ATOM 14232 N N . VAL B 1 1131 ? 200.545 159.061 188.888 1.00 84.39 ? 1127 VAL B N 1 ATOM 14233 C CA . VAL B 1 1131 ? 200.073 160.274 189.540 1.00 84.39 ? 1127 VAL B CA 1 ATOM 14234 C C . VAL B 1 1131 ? 198.778 160.743 188.902 1.00 84.39 ? 1127 VAL B C 1 ATOM 14235 O O . VAL B 1 1131 ? 197.804 161.049 189.596 1.00 84.39 ? 1127 VAL B O 1 ATOM 14236 C CB . VAL B 1 1131 ? 201.161 161.359 189.492 1.00 84.39 ? 1127 VAL B CB 1 ATOM 14237 C CG1 . VAL B 1 1131 ? 200.596 162.707 189.879 1.00 84.39 ? 1127 VAL B CG1 1 ATOM 14238 C CG2 . VAL B 1 1131 ? 202.280 160.987 190.432 1.00 84.39 ? 1127 VAL B CG2 1 ATOM 14239 N N . HIS B 1 1132 ? 198.728 160.778 187.574 1.00 84.05 ? 1128 HIS B N 1 ATOM 14240 C CA . HIS B 1 1132 ? 197.525 161.250 186.908 1.00 84.05 ? 1128 HIS B CA 1 ATOM 14241 C C . HIS B 1 1132 ? 196.387 160.252 186.944 1.00 84.05 ? 1128 HIS B C 1 ATOM 14242 O O . HIS B 1 1132 ? 195.269 160.624 186.602 1.00 84.05 ? 1128 HIS B O 1 ATOM 14243 C CB . HIS B 1 1132 ? 197.809 161.628 185.462 1.00 84.05 ? 1128 HIS B CB 1 ATOM 14244 C CG . HIS B 1 1132 ? 198.473 162.952 185.316 1.00 84.05 ? 1128 HIS B CG 1 ATOM 14245 N ND1 . HIS B 1 1132 ? 198.913 163.434 184.106 1.00 84.05 ? 1128 HIS B ND1 1 ATOM 14246 C CD2 . HIS B 1 1132 ? 198.767 163.901 186.234 1.00 84.05 ? 1128 HIS B CD2 1 ATOM 14247 C CE1 . HIS B 1 1132 ? 199.455 164.625 184.286 1.00 84.05 ? 1128 HIS B CE1 1 ATOM 14248 N NE2 . HIS B 1 1132 ? 199.379 164.932 185.568 1.00 84.05 ? 1128 HIS B NE2 1 ATOM 14249 N N . LYS B 1 1133 ? 196.631 159.002 187.325 1.00 81.19 ? 1129 LYS B N 1 ATOM 14250 C CA . LYS B 1 1133 ? 195.504 158.149 187.672 1.00 81.19 ? 1129 LYS B CA 1 ATOM 14251 C C . LYS B 1 1133 ? 194.932 158.554 189.020 1.00 81.19 ? 1129 LYS B C 1 ATOM 14252 O O . LYS B 1 1133 ? 193.716 158.712 189.167 1.00 81.19 ? 1129 LYS B O 1 ATOM 14253 C CB . LYS B 1 1133 ? 195.910 156.680 187.690 1.00 81.19 ? 1129 LYS B CB 1 ATOM 14254 C CG . LYS B 1 1133 ? 194.734 155.797 188.031 1.00 81.19 ? 1129 LYS B CG 1 ATOM 14255 C CD . LYS B 1 1133 ? 195.032 154.336 187.954 1.00 81.19 ? 1129 LYS B CD 1 ATOM 14256 C CE . LYS B 1 1133 ? 195.898 153.895 189.086 1.00 81.19 ? 1129 LYS B CE 1 ATOM 14257 N NZ . LYS B 1 1133 ? 195.994 152.421 189.089 1.00 81.19 ? 1129 LYS B NZ 1 ATOM 14258 N N . GLU B 1 1134 ? 195.806 158.749 190.012 1.00 83.10 ? 1130 GLU B N 1 ATOM 14259 C CA . GLU B 1 1134 ? 195.374 159.130 191.352 1.00 83.10 ? 1130 GLU B CA 1 ATOM 14260 C C . GLU B 1 1134 ? 194.753 160.515 191.374 1.00 83.10 ? 1130 GLU B C 1 ATOM 14261 O O . GLU B 1 1134 ? 193.800 160.750 192.118 1.00 83.10 ? 1130 GLU B O 1 ATOM 14262 C CB . GLU B 1 1134 ? 196.554 159.081 192.319 1.00 83.10 ? 1130 GLU B CB 1 ATOM 14263 C CG . GLU B 1 1134 ? 197.083 157.694 192.596 1.00 83.10 ? 1130 GLU B CG 1 ATOM 14264 C CD . GLU B 1 1134 ? 198.267 157.711 193.547 1.00 83.10 ? 1130 GLU B CD 1 ATOM 14265 O OE1 . GLU B 1 1134 ? 198.759 158.814 193.864 1.00 83.10 ? 1130 GLU B OE1 1 ATOM 14266 O OE2 . GLU B 1 1134 ? 198.696 156.622 193.988 1.00 83.10 ? 1130 GLU B OE2 1 ATOM 14267 N N . ASN B 1 1135 ? 195.252 161.428 190.552 1.00 81.55 ? 1131 ASN B N 1 ATOM 14268 C CA . ASN B 1 1135 ? 194.648 162.746 190.454 1.00 81.55 ? 1131 ASN B CA 1 ATOM 14269 C C . ASN B 1 1135 ? 193.314 162.709 189.725 1.00 81.55 ? 1131 ASN B C 1 ATOM 14270 O O . ASN B 1 1135 ? 192.555 163.679 189.796 1.00 81.55 ? 1131 ASN B O 1 ATOM 14271 C CB . ASN B 1 1135 ? 195.604 163.691 189.733 1.00 81.55 ? 1131 ASN B CB 1 ATOM 14272 C CG . ASN B 1 1135 ? 195.190 165.140 189.839 1.00 81.55 ? 1131 ASN B CG 1 ATOM 14273 O OD1 . ASN B 1 1135 ? 194.590 165.548 190.833 1.00 81.55 ? 1131 ASN B OD1 1 ATOM 14274 N ND2 . ASN B 1 1135 ? 195.470 165.923 188.807 1.00 81.55 ? 1131 ASN B ND2 1 ATOM 14275 N N . PHE B 1 1136 ? 193.025 161.619 189.020 1.00 78.71 ? 1132 PHE B N 1 ATOM 14276 C CA . PHE B 1 1136 ? 191.798 161.433 188.264 1.00 78.71 ? 1132 PHE B CA 1 ATOM 14277 C C . PHE B 1 1136 ? 190.746 160.674 189.049 1.00 78.71 ? 1132 PHE B C 1 ATOM 14278 O O . PHE B 1 1136 ? 189.563 161.017 188.980 1.00 78.71 ? 1132 PHE B O 1 ATOM 14279 C CB . PHE B 1 1136 ? 192.108 160.686 186.975 1.00 78.71 ? 1132 PHE B CB 1 ATOM 14280 C CG . PHE B 1 1136 ? 190.920 160.392 186.144 1.00 78.71 ? 1132 PHE B CG 1 ATOM 14281 C CD1 . PHE B 1 1136 ? 190.291 161.402 185.448 1.00 78.71 ? 1132 PHE B CD1 1 ATOM 14282 C CD2 . PHE B 1 1136 ? 190.451 159.094 186.029 1.00 78.71 ? 1132 PHE B CD2 1 ATOM 14283 C CE1 . PHE B 1 1136 ? 189.204 161.130 184.675 1.00 78.71 ? 1132 PHE B CE1 1 ATOM 14284 C CE2 . PHE B 1 1136 ? 189.369 158.818 185.258 1.00 78.71 ? 1132 PHE B CE2 1 ATOM 14285 C CZ . PHE B 1 1136 ? 188.745 159.837 184.582 1.00 78.71 ? 1132 PHE B CZ 1 ATOM 14286 N N . LEU B 1 1137 ? 191.159 159.626 189.761 1.00 79.34 ? 1133 LEU B N 1 ATOM 14287 C CA . LEU B 1 1137 ? 190.235 158.893 190.612 1.00 79.34 ? 1133 LEU B CA 1 ATOM 14288 C C . LEU B 1 1137 ? 189.756 159.748 191.767 1.00 79.34 ? 1133 LEU B C 1 ATOM 14289 O O . LEU B 1 1137 ? 188.582 159.682 192.143 1.00 79.34 ? 1133 LEU B O 1 ATOM 14290 C CB . LEU B 1 1137 ? 190.906 157.644 191.155 1.00 79.34 ? 1133 LEU B CB 1 ATOM 14291 C CG . LEU B 1 1137 ? 191.344 156.626 190.120 1.00 79.34 ? 1133 LEU B CG 1 ATOM 14292 C CD1 . LEU B 1 1137 ? 192.163 155.573 190.810 1.00 79.34 ? 1133 LEU B CD1 1 ATOM 14293 C CD2 . LEU B 1 1137 ? 190.149 156.033 189.422 1.00 79.34 ? 1133 LEU B CD2 1 ATOM 14294 N N . LEU B 1 1138 ? 190.647 160.557 192.335 1.00 78.51 ? 1134 LEU B N 1 ATOM 14295 C CA . LEU B 1 1138 ? 190.246 161.464 193.398 1.00 78.51 ? 1134 LEU B CA 1 ATOM 14296 C C . LEU B 1 1138 ? 189.415 162.617 192.864 1.00 78.51 ? 1134 LEU B C 1 ATOM 14297 O O . LEU B 1 1138 ? 188.628 163.200 193.607 1.00 78.51 ? 1134 LEU B O 1 ATOM 14298 C CB . LEU B 1 1138 ? 191.472 161.986 194.142 1.00 78.51 ? 1134 LEU B CB 1 ATOM 14299 C CG . LEU B 1 1138 ? 191.979 161.196 195.351 1.00 78.51 ? 1134 LEU B CG 1 ATOM 14300 C CD1 . LEU B 1 1138 ? 192.538 159.837 195.000 1.00 78.51 ? 1134 LEU B CD1 1 ATOM 14301 C CD2 . LEU B 1 1138 ? 193.037 162.010 196.058 1.00 78.51 ? 1134 LEU B CD2 1 ATOM 14302 N N . ALA B 1 1139 ? 189.563 162.958 191.587 1.00 78.97 ? 1135 ALA B N 1 ATOM 14303 C CA . ALA B 1 1139 ? 188.704 163.989 191.024 1.00 78.97 ? 1135 ALA B CA 1 ATOM 14304 C C . ALA B 1 1139 ? 187.304 163.463 190.762 1.00 78.97 ? 1135 ALA B C 1 ATOM 14305 O O . ALA B 1 1139 ? 186.327 164.194 190.951 1.00 78.97 ? 1135 ALA B O 1 ATOM 14306 C CB . ALA B 1 1139 ? 189.310 164.540 189.740 1.00 78.97 ? 1135 ALA B CB 1 ATOM 14307 N N . ARG B 1 1140 ? 187.183 162.212 190.325 1.00 79.89 ? 1136 ARG B N 1 ATOM 14308 C CA . ARG B 1 1140 ? 185.862 161.623 190.150 1.00 79.89 ? 1136 ARG B CA 1 ATOM 14309 C C . ARG B 1 1140 ? 185.224 161.286 191.484 1.00 79.89 ? 1136 ARG B C 1 ATOM 14310 O O . ARG B 1 1140 ? 183.996 161.287 191.602 1.00 79.89 ? 1136 ARG B O 1 ATOM 14311 C CB . ARG B 1 1140 ? 185.943 160.376 189.284 1.00 79.89 ? 1136 ARG B CB 1 ATOM 14312 C CG . ARG B 1 1140 ? 186.122 160.642 187.814 1.00 79.89 ? 1136 ARG B CG 1 ATOM 14313 C CD . ARG B 1 1140 ? 186.280 159.338 187.070 1.00 79.89 ? 1136 ARG B CD 1 ATOM 14314 N NE . ARG B 1 1140 ? 185.104 158.482 187.138 1.00 79.89 ? 1136 ARG B NE 1 ATOM 14315 C CZ . ARG B 1 1140 ? 185.051 157.343 187.821 1.00 79.89 ? 1136 ARG B CZ 1 ATOM 14316 N NH1 . ARG B 1 1140 ? 186.106 156.932 188.511 1.00 79.89 ? 1136 ARG B NH1 1 ATOM 14317 N NH2 . ARG B 1 1140 ? 183.939 156.621 187.823 1.00 79.89 ? 1136 ARG B NH2 1 ATOM 14318 N N . ALA B 1 1141 ? 186.036 160.968 192.491 1.00 79.20 ? 1137 ALA B N 1 ATOM 14319 C CA . ALA B 1 1141 ? 185.480 160.701 193.809 1.00 79.20 ? 1137 ALA B CA 1 ATOM 14320 C C . ALA B 1 1141 ? 184.925 161.963 194.446 1.00 79.20 ? 1137 ALA B C 1 ATOM 14321 O O . ALA B 1 1141 ? 183.909 161.903 195.142 1.00 79.20 ? 1137 ALA B O 1 ATOM 14322 C CB . ALA B 1 1141 ? 186.537 160.075 194.711 1.00 79.20 ? 1137 ALA B CB 1 ATOM 14323 N N . ARG B 1 1142 ? 185.563 163.108 194.214 1.00 80.21 ? 1138 ARG B N 1 ATOM 14324 C CA . ARG B 1 1142 ? 185.018 164.359 194.725 1.00 80.21 ? 1138 ARG B CA 1 ATOM 14325 C C . ARG B 1 1142 ? 183.763 164.760 193.973 1.00 80.21 ? 1138 ARG B C 1 ATOM 14326 O O . ARG B 1 1142 ? 182.801 165.234 194.579 1.00 80.21 ? 1138 ARG B O 1 ATOM 14327 C CB . ARG B 1 1142 ? 186.067 165.465 194.650 1.00 80.21 ? 1138 ARG B CB 1 ATOM 14328 C CG . ARG B 1 1142 ? 187.200 165.276 195.633 1.00 80.21 ? 1138 ARG B CG 1 ATOM 14329 C CD . ARG B 1 1142 ? 188.278 166.316 195.449 1.00 80.21 ? 1138 ARG B CD 1 ATOM 14330 N NE . ARG B 1 1142 ? 187.806 167.651 195.785 1.00 80.21 ? 1138 ARG B NE 1 ATOM 14331 C CZ . ARG B 1 1142 ? 188.498 168.761 195.557 1.00 80.21 ? 1138 ARG B CZ 1 ATOM 14332 N NH1 . ARG B 1 1142 ? 189.693 168.690 194.991 1.00 80.21 ? 1138 ARG B NH1 1 ATOM 14333 N NH2 . ARG B 1 1142 ? 187.994 169.940 195.893 1.00 80.21 ? 1138 ARG B NH2 1 ATOM 14334 N N . ASP B 1 1143 ? 183.747 164.567 192.656 1.00 79.83 ? 1139 ASP B N 1 ATOM 14335 C CA . ASP B 1 1143 ? 182.556 164.885 191.883 1.00 79.83 ? 1139 ASP B CA 1 ATOM 14336 C C . ASP B 1 1143 ? 181.413 163.930 192.181 1.00 79.83 ? 1139 ASP B C 1 ATOM 14337 O O . ASP B 1 1143 ? 180.250 164.310 192.029 1.00 79.83 ? 1139 ASP B O 1 ATOM 14338 C CB . ASP B 1 1143 ? 182.877 164.864 190.394 1.00 79.83 ? 1139 ASP B CB 1 ATOM 14339 C CG . ASP B 1 1143 ? 183.855 165.944 190.003 1.00 79.83 ? 1139 ASP B CG 1 ATOM 14340 O OD1 . ASP B 1 1143 ? 183.928 166.964 190.718 1.00 79.83 ? 1139 ASP B OD1 1 ATOM 14341 O OD2 . ASP B 1 1143 ? 184.544 165.780 188.975 1.00 79.83 ? 1139 ASP B OD2 1 ATOM 14342 N N . LYS B 1 1144 ? 181.720 162.708 192.604 1.00 79.40 ? 1140 LYS B N 1 ATOM 14343 C CA . LYS B 1 1144 ? 180.681 161.798 193.058 1.00 79.40 ? 1140 LYS B CA 1 ATOM 14344 C C . LYS B 1 1144 ? 180.131 162.218 194.413 1.00 79.40 ? 1140 LYS B C 1 ATOM 14345 O O . LYS B 1 1144 ? 178.917 162.188 194.620 1.00 79.40 ? 1140 LYS B O 1 ATOM 14346 C CB . LYS B 1 1144 ? 181.226 160.377 193.125 1.00 79.40 ? 1140 LYS B CB 1 ATOM 14347 C CG . LYS B 1 1144 ? 180.208 159.341 193.511 1.00 79.40 ? 1140 LYS B CG 1 ATOM 14348 C CD . LYS B 1 1144 ? 180.828 157.960 193.541 1.00 79.40 ? 1140 LYS B CD 1 ATOM 14349 C CE . LYS B 1 1144 ? 179.817 156.917 193.978 1.00 79.40 ? 1140 LYS B CE 1 ATOM 14350 N NZ . LYS B 1 1144 ? 180.413 155.555 194.016 1.00 79.40 ? 1140 LYS B NZ 1 ATOM 14351 N N . ARG B 1 1145 ? 181.000 162.622 195.344 1.00 79.91 ? 1141 ARG B N 1 ATOM 14352 C CA . ARG B 1 1145 ? 180.527 163.009 196.668 1.00 79.91 ? 1141 ARG B CA 1 ATOM 14353 C C . ARG B 1 1145 ? 179.802 164.340 196.649 1.00 79.91 ? 1141 ARG B C 1 ATOM 14354 O O . ARG B 1 1145 ? 178.853 164.533 197.413 1.00 79.91 ? 1141 ARG B O 1 ATOM 14355 C CB . ARG B 1 1145 ? 181.680 163.097 197.656 1.00 79.91 ? 1141 ARG B CB 1 ATOM 14356 C CG . ARG B 1 1145 ? 182.312 161.784 198.019 1.00 79.91 ? 1141 ARG B CG 1 ATOM 14357 C CD . ARG B 1 1145 ? 183.334 162.001 199.113 1.00 79.91 ? 1141 ARG B CD 1 ATOM 14358 N NE . ARG B 1 1145 ? 184.470 162.801 198.663 1.00 79.91 ? 1141 ARG B NE 1 ATOM 14359 C CZ . ARG B 1 1145 ? 184.703 164.042 199.075 1.00 79.91 ? 1141 ARG B CZ 1 ATOM 14360 N NH1 . ARG B 1 1145 ? 183.866 164.616 199.924 1.00 79.91 ? 1141 ARG B NH1 1 ATOM 14361 N NH2 . ARG B 1 1145 ? 185.753 164.713 198.629 1.00 79.91 ? 1141 ARG B NH2 1 ATOM 14362 N N . GLU B 1 1146 ? 180.230 165.268 195.807 1.00 80.55 ? 1142 GLU B N 1 ATOM 14363 C CA . GLU B 1 1146 ? 179.582 166.564 195.714 1.00 80.55 ? 1142 GLU B CA 1 ATOM 14364 C C . GLU B 1 1146 ? 178.423 166.559 194.735 1.00 80.55 ? 1142 GLU B C 1 ATOM 14365 O O . GLU B 1 1146 ? 177.891 167.626 194.421 1.00 80.55 ? 1142 GLU B O 1 ATOM 14366 C CB . GLU B 1 1146 ? 180.602 167.635 195.326 1.00 80.55 ? 1142 GLU B CB 1 ATOM 14367 C CG . GLU B 1 1146 ? 181.737 167.771 196.330 1.00 80.55 ? 1142 GLU B CG 1 ATOM 14368 C CD . GLU B 1 1146 ? 181.272 168.216 197.703 1.00 80.55 ? 1142 GLU B CD 1 ATOM 14369 O OE1 . GLU B 1 1146 ? 180.360 169.065 197.791 1.00 80.55 ? 1142 GLU B OE1 1 ATOM 14370 O OE2 . GLU B 1 1146 ? 181.802 167.689 198.704 1.00 80.55 ? 1142 GLU B OE2 1 ATOM 14371 N N . SER B 1 1147 ? 178.035 165.388 194.239 1.00 80.51 ? 1143 SER B N 1 ATOM 14372 C CA . SER B 1 1147 ? 176.839 165.269 193.428 1.00 80.51 ? 1143 SER B CA 1 ATOM 14373 C C . SER B 1 1147 ? 175.606 165.466 194.291 1.00 80.51 ? 1143 SER B C 1 ATOM 14374 O O . SER B 1 1147 ? 175.636 165.270 195.507 1.00 80.51 ? 1143 SER B O 1 ATOM 14375 C CB . SER B 1 1147 ? 176.783 163.903 192.759 1.00 80.51 ? 1143 SER B CB 1 ATOM 14376 O OG . SER B 1 1147 ? 177.890 163.714 191.895 1.00 80.51 ? 1143 SER B OG 1 ATOM 14377 N N . ASP B 1 1148 ? 174.508 165.856 193.650 1.00 81.64 ? 1144 ASP B N 1 ATOM 14378 C CA . ASP B 1 1148 ? 173.272 166.067 194.389 1.00 81.64 ? 1144 ASP B CA 1 ATOM 14379 C C . ASP B 1 1148 ? 172.641 164.752 194.820 1.00 81.64 ? 1144 ASP B C 1 ATOM 14380 O O . ASP B 1 1148 ? 171.966 164.702 195.852 1.00 81.64 ? 1144 ASP B O 1 ATOM 14381 C CB . ASP B 1 1148 ? 172.293 166.876 193.546 1.00 81.64 ? 1144 ASP B CB 1 ATOM 14382 C CG . ASP B 1 1148 ? 172.766 168.296 193.315 1.00 81.64 ? 1144 ASP B CG 1 ATOM 14383 O OD1 . ASP B 1 1148 ? 173.494 168.827 194.180 1.00 81.64 ? 1144 ASP B OD1 1 ATOM 14384 O OD2 . ASP B 1 1148 ? 172.412 168.877 192.269 1.00 81.64 ? 1144 ASP B OD2 1 ATOM 14385 N N . SER B 1 1149 ? 172.854 163.682 194.053 1.00 80.22 ? 1145 SER B N 1 ATOM 14386 C CA . SER B 1 1149 ? 172.300 162.387 194.427 1.00 80.22 ? 1145 SER B CA 1 ATOM 14387 C C . SER B 1 1149 ? 173.001 161.805 195.641 1.00 80.22 ? 1145 SER B C 1 ATOM 14388 O O . SER B 1 1149 ? 172.400 161.023 196.382 1.00 80.22 ? 1145 SER B O 1 ATOM 14389 C CB . SER B 1 1149 ? 172.396 161.410 193.260 1.00 80.22 ? 1145 SER B CB 1 ATOM 14390 O OG . SER B 1 1149 ? 171.584 161.820 192.178 1.00 80.22 ? 1145 SER B OG 1 ATOM 14391 N N . GLU B 1 1150 ? 174.258 162.164 195.863 1.00 80.14 ? 1146 GLU B N 1 ATOM 14392 C CA . GLU B 1 1150 ? 174.984 161.656 197.011 1.00 80.14 ? 1146 GLU B CA 1 ATOM 14393 C C . GLU B 1 1150 ? 174.956 162.603 198.194 1.00 80.14 ? 1146 GLU B C 1 ATOM 14394 O O . GLU B 1 1150 ? 175.296 162.184 199.302 1.00 80.14 ? 1146 GLU B O 1 ATOM 14395 C CB . GLU B 1 1150 ? 176.429 161.339 196.630 1.00 80.14 ? 1146 GLU B CB 1 ATOM 14396 C CG . GLU B 1 1150 ? 176.533 160.199 195.633 1.00 80.14 ? 1146 GLU B CG 1 ATOM 14397 C CD . GLU B 1 1150 ? 176.088 158.864 196.206 1.00 80.14 ? 1146 GLU B CD 1 ATOM 14398 O OE1 . GLU B 1 1150 ? 176.332 158.611 197.406 1.00 80.14 ? 1146 GLU B OE1 1 ATOM 14399 O OE2 . GLU B 1 1150 ? 175.480 158.070 195.457 1.00 80.14 ? 1146 GLU B OE2 1 ATOM 14400 N N . ARG B 1 1151 ? 174.561 163.859 197.999 1.00 78.94 ? 1147 ARG B N 1 ATOM 14401 C CA . ARG B 1 1151 ? 174.232 164.674 199.159 1.00 78.94 ? 1147 ARG B CA 1 ATOM 14402 C C . ARG B 1 1151 ? 172.906 164.247 199.764 1.00 78.94 ? 1147 ARG B C 1 ATOM 14403 O O . ARG B 1 1151 ? 172.778 164.207 200.988 1.00 78.94 ? 1147 ARG B O 1 ATOM 14404 C CB . ARG B 1 1151 ? 174.187 166.153 198.803 1.00 78.94 ? 1147 ARG B CB 1 ATOM 14405 C CG . ARG B 1 1151 ? 175.530 166.772 198.547 1.00 78.94 ? 1147 ARG B CG 1 ATOM 14406 C CD . ARG B 1 1151 ? 175.393 168.271 198.474 1.00 78.94 ? 1147 ARG B CD 1 ATOM 14407 N NE . ARG B 1 1151 ? 176.666 168.942 198.274 1.00 78.94 ? 1147 ARG B NE 1 ATOM 14408 C CZ . ARG B 1 1151 ? 177.137 169.294 197.087 1.00 78.94 ? 1147 ARG B CZ 1 ATOM 14409 N NH1 . ARG B 1 1151 ? 176.431 169.050 195.995 1.00 78.94 ? 1147 ARG B NH1 1 ATOM 14410 N NH2 . ARG B 1 1151 ? 178.304 169.909 196.991 1.00 78.94 ? 1147 ARG B NH2 1 ATOM 14411 N N . LEU B 1 1152 ? 171.917 163.925 198.924 1.00 78.57 ? 1148 LEU B N 1 ATOM 14412 C CA . LEU B 1 1152 ? 170.651 163.401 199.422 1.00 78.57 ? 1148 LEU B CA 1 ATOM 14413 C C . LEU B 1 1152 ? 170.814 162.070 200.135 1.00 78.57 ? 1148 LEU B C 1 ATOM 14414 O O . LEU B 1 1152 ? 170.072 161.784 201.080 1.00 78.57 ? 1148 LEU B O 1 ATOM 14415 C CB . LEU B 1 1152 ? 169.651 163.253 198.284 1.00 78.57 ? 1148 LEU B CB 1 ATOM 14416 C CG . LEU B 1 1152 ? 168.917 164.531 197.933 1.00 78.57 ? 1148 LEU B CG 1 ATOM 14417 C CD1 . LEU B 1 1152 ? 168.124 164.363 196.659 1.00 78.57 ? 1148 LEU B CD1 1 ATOM 14418 C CD2 . LEU B 1 1152 ? 167.996 164.820 199.092 1.00 78.57 ? 1148 LEU B CD2 1 ATOM 14419 N N . LYS B 1 1153 ? 171.756 161.239 199.698 1.00 78.67 ? 1149 LYS B N 1 ATOM 14420 C CA . LYS B 1 1153 ? 172.065 160.052 200.480 1.00 78.67 ? 1149 LYS B CA 1 ATOM 14421 C C . LYS B 1 1153 ? 172.729 160.430 201.790 1.00 78.67 ? 1149 LYS B C 1 ATOM 14422 O O . LYS B 1 1153 ? 172.376 159.892 202.841 1.00 78.67 ? 1149 LYS B O 1 ATOM 14423 C CB . LYS B 1 1153 ? 172.956 159.103 199.690 1.00 78.67 ? 1149 LYS B CB 1 ATOM 14424 C CG . LYS B 1 1153 ? 172.259 158.386 198.574 1.00 78.67 ? 1149 LYS B CG 1 ATOM 14425 C CD . LYS B 1 1153 ? 173.226 157.504 197.837 1.00 78.67 ? 1149 LYS B CD 1 ATOM 14426 C CE . LYS B 1 1153 ? 173.683 156.362 198.713 1.00 78.67 ? 1149 LYS B CE 1 ATOM 14427 N NZ . LYS B 1 1153 ? 172.577 155.412 198.987 1.00 78.67 ? 1149 LYS B NZ 1 ATOM 14428 N N . ARG B 1 1154 ? 173.665 161.372 201.759 1.00 78.27 ? 1150 ARG B N 1 ATOM 14429 C CA . ARG B 1 1154 ? 174.361 161.727 202.987 1.00 78.27 ? 1150 ARG B CA 1 ATOM 14430 C C . ARG B 1 1154 ? 173.535 162.629 203.886 1.00 78.27 ? 1150 ARG B C 1 ATOM 14431 O O . ARG B 1 1154 ? 173.794 162.677 205.087 1.00 78.27 ? 1150 ARG B O 1 ATOM 14432 C CB . ARG B 1 1154 ? 175.701 162.386 202.675 1.00 78.27 ? 1150 ARG B CB 1 ATOM 14433 C CG . ARG B 1 1154 ? 176.738 161.413 202.168 1.00 78.27 ? 1150 ARG B CG 1 ATOM 14434 C CD . ARG B 1 1154 ? 178.075 162.083 201.966 1.00 78.27 ? 1150 ARG B CD 1 ATOM 14435 N NE . ARG B 1 1154 ? 178.057 162.994 200.833 1.00 78.27 ? 1150 ARG B NE 1 ATOM 14436 C CZ . ARG B 1 1154 ? 178.168 164.309 200.946 1.00 78.27 ? 1150 ARG B CZ 1 ATOM 14437 N NH1 . ARG B 1 1154 ? 178.300 164.856 202.142 1.00 78.27 ? 1150 ARG B NH1 1 ATOM 14438 N NH2 . ARG B 1 1154 ? 178.147 165.073 199.867 1.00 78.27 ? 1150 ARG B NH2 1 ATOM 14439 N N . THR B 1 1155 ? 172.549 163.347 203.351 1.00 78.01 ? 1151 THR B N 1 ATOM 14440 C CA . THR B 1 1155 ? 171.677 164.114 204.233 1.00 78.01 ? 1151 THR B CA 1 ATOM 14441 C C . THR B 1 1155 ? 170.694 163.201 204.946 1.00 78.01 ? 1151 THR B C 1 ATOM 14442 O O . THR B 1 1155 ? 170.508 163.314 206.161 1.00 78.01 ? 1151 THR B O 1 ATOM 14443 C CB . THR B 1 1155 ? 170.927 165.184 203.450 1.00 78.01 ? 1151 THR B CB 1 ATOM 14444 O OG1 . THR B 1 1155 ? 171.872 166.014 202.777 1.00 78.01 ? 1151 THR B OG1 1 ATOM 14445 C CG2 . THR B 1 1155 ? 170.113 166.046 204.375 1.00 78.01 ? 1151 THR B CG2 1 ATOM 14446 N N . SER B 1 1156 ? 170.077 162.278 204.206 1.00 78.60 ? 1152 SER B N 1 ATOM 14447 C CA . SER B 1 1156 ? 169.087 161.372 204.775 1.00 78.60 ? 1152 SER B CA 1 ATOM 14448 C C . SER B 1 1156 ? 169.700 160.447 205.811 1.00 78.60 ? 1152 SER B C 1 ATOM 14449 O O . SER B 1 1156 ? 169.048 160.114 206.805 1.00 78.60 ? 1152 SER B O 1 ATOM 14450 C CB . SER B 1 1156 ? 168.446 160.546 203.668 1.00 78.60 ? 1152 SER B CB 1 ATOM 14451 O OG . SER B 1 1156 ? 167.796 161.378 202.733 1.00 78.60 ? 1152 SER B OG 1 ATOM 14452 N N . GLN B 1 1157 ? 170.948 160.034 205.605 1.00 80.03 ? 1153 GLN B N 1 ATOM 14453 C CA . GLN B 1 1157 ? 171.619 159.202 206.592 1.00 80.03 ? 1153 GLN B CA 1 ATOM 14454 C C . GLN B 1 1157 ? 171.996 159.997 207.830 1.00 80.03 ? 1153 GLN B C 1 ATOM 14455 O O . GLN B 1 1157 ? 172.114 159.425 208.916 1.00 80.03 ? 1153 GLN B O 1 ATOM 14456 C CB . GLN B 1 1157 ? 172.844 158.552 205.964 1.00 80.03 ? 1153 GLN B CB 1 ATOM 14457 C CG . GLN B 1 1157 ? 172.492 157.469 204.964 1.00 80.03 ? 1153 GLN B CG 1 ATOM 14458 C CD . GLN B 1 1157 ? 173.693 156.980 204.192 1.00 80.03 ? 1153 GLN B CD 1 ATOM 14459 O OE1 . GLN B 1 1157 ? 174.795 157.500 204.345 1.00 80.03 ? 1153 GLN B OE1 1 ATOM 14460 N NE2 . GLN B 1 1157 ? 173.484 155.982 203.344 1.00 80.03 ? 1153 GLN B NE2 1 ATOM 14461 N N . LYS B 1 1158 ? 172.181 161.307 207.695 1.00 79.68 ? 1154 LYS B N 1 ATOM 14462 C CA . LYS B 1 1158 ? 172.443 162.134 208.864 1.00 79.68 ? 1154 LYS B CA 1 ATOM 14463 C C . LYS B 1 1158 ? 171.169 162.514 209.592 1.00 79.68 ? 1154 LYS B C 1 ATOM 14464 O O . LYS B 1 1158 ? 171.211 162.798 210.791 1.00 79.68 ? 1154 LYS B O 1 ATOM 14465 C CB . LYS B 1 1158 ? 173.214 163.383 208.460 1.00 79.68 ? 1154 LYS B CB 1 ATOM 14466 C CG . LYS B 1 1158 ? 174.649 163.102 208.144 1.00 79.68 ? 1154 LYS B CG 1 ATOM 14467 C CD . LYS B 1 1158 ? 175.325 164.310 207.571 1.00 79.68 ? 1154 LYS B CD 1 ATOM 14468 C CE . LYS B 1 1158 ? 176.746 163.975 207.158 1.00 79.68 ? 1154 LYS B CE 1 ATOM 14469 N NZ . LYS B 1 1158 ? 177.423 165.149 206.546 1.00 79.68 ? 1154 LYS B NZ 1 ATOM 14470 N N . VAL B 1 1159 ? 170.035 162.536 208.897 1.00 81.41 ? 1155 VAL B N 1 ATOM 14471 C CA . VAL B 1 1159 ? 168.763 162.664 209.593 1.00 81.41 ? 1155 VAL B CA 1 ATOM 14472 C C . VAL B 1 1159 ? 168.396 161.337 210.249 1.00 81.41 ? 1155 VAL B C 1 ATOM 14473 O O . VAL B 1 1159 ? 167.858 161.313 211.361 1.00 81.41 ? 1155 VAL B O 1 ATOM 14474 C CB . VAL B 1 1159 ? 167.680 163.157 208.618 1.00 81.41 ? 1155 VAL B CB 1 ATOM 14475 C CG1 . VAL B 1 1159 ? 166.363 163.306 209.311 1.00 81.41 ? 1155 VAL B CG1 1 ATOM 14476 C CG2 . VAL B 1 1159 ? 168.073 164.478 208.026 1.00 81.41 ? 1155 VAL B CG2 1 ATOM 14477 N N . ASP B 1 1160 ? 168.716 160.219 209.587 1.00 83.98 ? 1156 ASP B N 1 ATOM 14478 C CA . ASP B 1 1160 ? 168.639 158.910 210.232 1.00 83.98 ? 1156 ASP B CA 1 ATOM 14479 C C . ASP B 1 1160 ? 169.570 158.820 211.432 1.00 83.98 ? 1156 ASP B C 1 ATOM 14480 O O . ASP B 1 1160 ? 169.243 158.173 212.430 1.00 83.98 ? 1156 ASP B O 1 ATOM 14481 C CB . ASP B 1 1160 ? 168.980 157.808 209.234 1.00 83.98 ? 1156 ASP B CB 1 ATOM 14482 C CG . ASP B 1 1160 ? 167.834 157.480 208.318 1.00 83.98 ? 1156 ASP B CG 1 ATOM 14483 O OD1 . ASP B 1 1160 ? 166.686 157.617 208.773 1.00 83.98 ? 1156 ASP B OD1 1 ATOM 14484 O OD2 . ASP B 1 1160 ? 168.077 157.073 207.161 1.00 83.98 ? 1156 ASP B OD2 1 ATOM 14485 N N . LEU B 1 1161 ? 170.739 159.447 211.348 1.00 85.64 ? 1157 LEU B N 1 ATOM 14486 C CA . LEU B 1 1161 ? 171.614 159.511 212.508 1.00 85.64 ? 1157 LEU B CA 1 ATOM 14487 C C . LEU B 1 1161 ? 171.046 160.434 213.576 1.00 85.64 ? 1157 LEU B C 1 ATOM 14488 O O . LEU B 1 1161 ? 171.261 160.202 214.770 1.00 85.64 ? 1157 LEU B O 1 ATOM 14489 C CB . LEU B 1 1161 ? 173.008 159.965 212.083 1.00 85.64 ? 1157 LEU B CB 1 ATOM 14490 C CG . LEU B 1 1161 ? 174.085 160.043 213.160 1.00 85.64 ? 1157 LEU B CG 1 ATOM 14491 C CD1 . LEU B 1 1161 ? 174.319 158.674 213.756 1.00 85.64 ? 1157 LEU B CD1 1 ATOM 14492 C CD2 . LEU B 1 1161 ? 175.369 160.625 212.600 1.00 85.64 ? 1157 LEU B CD2 1 ATOM 14493 N N . ALA B 1 1162 ? 170.312 161.471 213.169 1.00 87.59 ? 1158 ALA B N 1 ATOM 14494 C CA . ALA B 1 1162 ? 169.696 162.364 214.143 1.00 87.59 ? 1158 ALA B CA 1 ATOM 14495 C C . ALA B 1 1162 ? 168.604 161.654 214.919 1.00 87.59 ? 1158 ALA B C 1 ATOM 14496 O O . ALA B 1 1162 ? 168.591 161.696 216.150 1.00 87.59 ? 1158 ALA B O 1 ATOM 14497 C CB . ALA B 1 1162 ? 169.136 163.604 213.455 1.00 87.59 ? 1158 ALA B CB 1 ATOM 14498 N N . LEU B 1 1163 ? 167.714 160.953 214.214 1.00 88.32 ? 1159 LEU B N 1 ATOM 14499 C CA . LEU B 1 1163 ? 166.602 160.270 214.860 1.00 88.32 ? 1159 LEU B CA 1 ATOM 14500 C C . LEU B 1 1163 ? 167.067 159.095 215.705 1.00 88.32 ? 1159 LEU B C 1 ATOM 14501 O O . LEU B 1 1163 ? 166.443 158.784 216.723 1.00 88.32 ? 1159 LEU B O 1 ATOM 14502 C CB . LEU B 1 1163 ? 165.612 159.799 213.804 1.00 88.32 ? 1159 LEU B CB 1 ATOM 14503 C CG . LEU B 1 1163 ? 164.967 160.948 213.043 1.00 88.32 ? 1159 LEU B CG 1 ATOM 14504 C CD1 . LEU B 1 1163 ? 164.089 160.427 211.936 1.00 88.32 ? 1159 LEU B CD1 1 ATOM 14505 C CD2 . LEU B 1 1163 ? 164.174 161.789 213.995 1.00 88.32 ? 1159 LEU B CD2 1 ATOM 14506 N N . LYS B 1 1164 ? 168.154 158.436 215.301 1.00 94.92 ? 1160 LYS B N 1 ATOM 14507 C CA . LYS B 1 1164 ? 168.734 157.385 216.129 1.00 94.92 ? 1160 LYS B CA 1 ATOM 14508 C C . LYS B 1 1164 ? 169.322 157.973 217.403 1.00 94.92 ? 1160 LYS B C 1 ATOM 14509 O O . LYS B 1 1164 ? 169.348 157.310 218.445 1.00 94.92 ? 1160 LYS B O 1 ATOM 14510 C CB . LYS B 1 1164 ? 169.798 156.621 215.333 1.00 94.92 ? 1160 LYS B CB 1 ATOM 14511 C CG . LYS B 1 1164 ? 170.345 155.348 215.991 1.00 94.92 ? 1160 LYS B CG 1 ATOM 14512 C CD . LYS B 1 1164 ? 171.676 155.550 216.705 1.00 94.92 ? 1160 LYS B CD 1 ATOM 14513 C CE . LYS B 1 1164 ? 172.801 155.790 215.722 1.00 94.92 ? 1160 LYS B CE 1 ATOM 14514 N NZ . LYS B 1 1164 ? 174.099 156.001 216.416 1.00 94.92 ? 1160 LYS B NZ 1 ATOM 14515 N N . GLN B 1 1165 ? 169.788 159.217 217.345 1.00 98.73 ? 1161 GLN B N 1 ATOM 14516 C CA . GLN B 1 1165 ? 170.354 159.835 218.529 1.00 98.73 ? 1161 GLN B CA 1 ATOM 14517 C C . GLN B 1 1165 ? 169.340 160.708 219.257 1.00 98.73 ? 1161 GLN B C 1 ATOM 14518 O O . GLN B 1 1165 ? 169.453 160.885 220.472 1.00 98.73 ? 1161 GLN B O 1 ATOM 14519 C CB . GLN B 1 1165 ? 171.604 160.630 218.142 1.00 98.73 ? 1161 GLN B CB 1 ATOM 14520 C CG . GLN B 1 1165 ? 172.374 161.211 219.316 1.00 98.73 ? 1161 GLN B CG 1 ATOM 14521 C CD . GLN B 1 1165 ? 173.691 161.842 218.896 1.00 98.73 ? 1161 GLN B CD 1 ATOM 14522 O OE1 . GLN B 1 1165 ? 174.087 161.773 217.730 1.00 98.73 ? 1161 GLN B OE1 1 ATOM 14523 N NE2 . GLN B 1 1165 ? 174.373 162.469 219.847 1.00 98.73 ? 1161 GLN B NE2 1 ATOM 14524 N N . LEU B 1 1166 ? 168.334 161.233 218.561 1.00 98.94 ? 1162 LEU B N 1 ATOM 14525 C CA . LEU B 1 1166 ? 167.270 161.954 219.251 1.00 98.94 ? 1162 LEU B CA 1 ATOM 14526 C C . LEU B 1 1166 ? 166.282 160.999 219.901 1.00 98.94 ? 1162 LEU B C 1 ATOM 14527 O O . LEU B 1 1166 ? 165.531 161.408 220.792 1.00 98.94 ? 1162 LEU B O 1 ATOM 14528 C CB . LEU B 1 1166 ? 166.557 162.900 218.277 1.00 98.94 ? 1162 LEU B CB 1 ATOM 14529 C CG . LEU B 1 1166 ? 165.676 164.068 218.697 1.00 98.94 ? 1162 LEU B CG 1 ATOM 14530 C CD1 . LEU B 1 1166 ? 165.826 165.144 217.665 1.00 98.94 ? 1162 LEU B CD1 1 ATOM 14531 C CD2 . LEU B 1 1166 ? 164.251 163.656 218.752 1.00 98.94 ? 1162 LEU B CD2 1 ATOM 14532 N N . GLY B 1 1167 ? 166.275 159.735 219.477 1.00 104.79 ? 1163 GLY B N 1 ATOM 14533 C CA . GLY B 1 1167 ? 165.509 158.729 220.190 1.00 104.79 ? 1163 GLY B CA 1 ATOM 14534 C C . GLY B 1 1167 ? 166.111 158.397 221.539 1.00 104.79 ? 1163 GLY B C 1 ATOM 14535 O O . GLY B 1 1167 ? 165.403 157.977 222.455 1.00 104.79 ? 1163 GLY B O 1 ATOM 14536 N N . HIS B 1 1168 ? 167.429 158.561 221.673 1.00 107.20 ? 1164 HIS B N 1 ATOM 14537 C CA . HIS B 1 1168 ? 168.052 158.507 222.991 1.00 107.20 ? 1164 HIS B CA 1 ATOM 14538 C C . HIS B 1 1168 ? 167.532 159.624 223.884 1.00 107.20 ? 1164 HIS B C 1 ATOM 14539 O O . HIS B 1 1168 ? 167.359 159.433 225.091 1.00 107.20 ? 1164 HIS B O 1 ATOM 14540 C CB . HIS B 1 1168 ? 169.573 158.609 222.876 1.00 107.20 ? 1164 HIS B CB 1 ATOM 14541 C CG . HIS B 1 1168 ? 170.237 157.396 222.305 1.00 107.20 ? 1164 HIS B CG 1 ATOM 14542 N ND1 . HIS B 1 1168 ? 170.398 157.198 220.952 1.00 107.20 ? 1164 HIS B ND1 1 ATOM 14543 C CD2 . HIS B 1 1168 ? 170.822 156.336 222.911 1.00 107.20 ? 1164 HIS B CD2 1 ATOM 14544 C CE1 . HIS B 1 1168 ? 171.034 156.059 220.747 1.00 107.20 ? 1164 HIS B CE1 1 ATOM 14545 N NE2 . HIS B 1 1168 ? 171.304 155.517 221.920 1.00 107.20 ? 1164 HIS B NE2 1 ATOM 14546 N N . ILE B 1 1169 ? 167.264 160.793 223.303 1.00 111.22 ? 1165 ILE B N 1 ATOM 14547 C CA . ILE B 1 1169 ? 166.801 161.934 224.084 1.00 111.22 ? 1165 ILE B CA 1 ATOM 14548 C C . ILE B 1 1169 ? 165.357 161.720 224.520 1.00 111.22 ? 1165 ILE B C 1 ATOM 14549 O O . ILE B 1 1169 ? 164.932 162.198 225.579 1.00 111.22 ? 1165 ILE B O 1 ATOM 14550 C CB . ILE B 1 1169 ? 166.954 163.226 223.262 1.00 111.22 ? 1165 ILE B CB 1 ATOM 14551 C CG1 . ILE B 1 1169 ? 168.320 163.274 222.576 1.00 111.22 ? 1165 ILE B CG1 1 ATOM 14552 C CG2 . ILE B 1 1169 ? 166.809 164.447 224.147 1.00 111.22 ? 1165 ILE B CG2 1 ATOM 14553 C CD1 . ILE B 1 1169 ? 169.493 163.319 223.501 1.00 111.22 ? 1165 ILE B CD1 1 ATOM 14554 N N . ARG B 1 1170 ? 164.588 161.003 223.718 1.00 115.99 ? 1166 ARG B N 1 ATOM 14555 C CA . ARG B 1 1170 ? 163.219 160.737 224.108 1.00 115.99 ? 1166 ARG B CA 1 ATOM 14556 C C . ARG B 1 1170 ? 163.193 159.890 225.378 1.00 115.99 ? 1166 ARG B C 1 ATOM 14557 O O . ARG B 1 1170 ? 162.370 160.122 226.262 1.00 115.99 ? 1166 ARG B O 1 ATOM 14558 C CB . ARG B 1 1170 ? 162.435 160.064 222.983 1.00 115.99 ? 1166 ARG B CB 1 ATOM 14559 C CG . ARG B 1 1170 ? 161.221 160.859 222.531 1.00 115.99 ? 1166 ARG B CG 1 ATOM 14560 C CD . ARG B 1 1170 ? 160.879 161.956 223.527 1.00 115.99 ? 1166 ARG B CD 1 ATOM 14561 N NE . ARG B 1 1170 ? 159.786 162.818 223.076 1.00 115.99 ? 1166 ARG B NE 1 ATOM 14562 C CZ . ARG B 1 1170 ? 158.687 162.388 222.466 1.00 115.99 ? 1166 ARG B CZ 1 ATOM 14563 N NH1 . ARG B 1 1170 ? 158.521 161.097 222.219 1.00 115.99 ? 1166 ARG B NH1 1 ATOM 14564 N NH2 . ARG B 1 1170 ? 157.750 163.251 222.099 1.00 115.99 ? 1166 ARG B NH2 1 ATOM 14565 N N . GLU B 1 1171 ? 164.106 158.924 225.486 1.00 119.95 ? 1167 GLU B N 1 ATOM 14566 C CA . GLU B 1 1171 ? 164.101 158.043 226.645 1.00 119.95 ? 1167 GLU B CA 1 ATOM 14567 C C . GLU B 1 1171 ? 164.694 158.715 227.878 1.00 119.95 ? 1167 GLU B C 1 ATOM 14568 O O . GLU B 1 1171 ? 165.046 158.028 228.842 1.00 119.95 ? 1167 GLU B O 1 ATOM 14569 C CB . GLU B 1 1171 ? 164.855 156.758 226.314 1.00 119.95 ? 1167 GLU B CB 1 ATOM 14570 C CG . GLU B 1 1171 ? 164.155 155.915 225.267 1.00 119.95 ? 1167 GLU B CG 1 ATOM 14571 C CD . GLU B 1 1171 ? 164.948 154.694 224.867 1.00 119.95 ? 1167 GLU B CD 1 ATOM 14572 O OE1 . GLU B 1 1171 ? 166.125 154.592 225.274 1.00 119.95 ? 1167 GLU B OE1 1 ATOM 14573 O OE2 . GLU B 1 1171 ? 164.392 153.834 224.152 1.00 119.95 ? 1167 GLU B OE2 1 ATOM 14574 N N . TYR B 1 1172 ? 164.705 160.045 227.810 1.00 123.09 ? 1168 TYR B N 1 ATOM 14575 C CA . TYR B 1 1172 ? 165.126 160.942 228.875 1.00 123.09 ? 1168 TYR B CA 1 ATOM 14576 C C . TYR B 1 1172 ? 163.913 161.165 229.786 1.00 123.09 ? 1168 TYR B C 1 ATOM 14577 O O . TYR B 1 1172 ? 164.059 161.474 230.966 1.00 123.09 ? 1168 TYR B O 1 ATOM 14578 C CB . TYR B 1 1172 ? 165.533 162.289 228.284 1.00 123.09 ? 1168 TYR B CB 1 ATOM 14579 C CG . TYR B 1 1172 ? 167.016 162.535 228.189 1.00 123.09 ? 1168 TYR B CG 1 ATOM 14580 C CD1 . TYR B 1 1172 ? 167.924 161.495 228.291 1.00 123.09 ? 1168 TYR B CD1 1 ATOM 14581 C CD2 . TYR B 1 1172 ? 167.506 163.815 227.987 1.00 123.09 ? 1168 TYR B CD2 1 ATOM 14582 C CE1 . TYR B 1 1172 ? 169.283 161.726 228.198 1.00 123.09 ? 1168 TYR B CE1 1 ATOM 14583 C CE2 . TYR B 1 1172 ? 168.860 164.058 227.893 1.00 123.09 ? 1168 TYR B CE2 1 ATOM 14584 C CZ . TYR B 1 1172 ? 169.745 163.011 227.999 1.00 123.09 ? 1168 TYR B CZ 1 ATOM 14585 O OH . TYR B 1 1172 ? 171.092 163.252 227.906 1.00 123.09 ? 1168 TYR B OH 1 ATOM 14586 N N . GLU B 1 1173 ? 162.710 161.001 229.226 1.00 133.25 ? 1169 GLU B N 1 ATOM 14587 C CA . GLU B 1 1173 ? 161.450 161.147 229.957 1.00 133.25 ? 1169 GLU B CA 1 ATOM 14588 C C . GLU B 1 1173 ? 161.340 160.039 230.999 1.00 133.25 ? 1169 GLU B C 1 ATOM 14589 O O . GLU B 1 1173 ? 160.847 160.253 232.107 1.00 133.25 ? 1169 GLU B O 1 ATOM 14590 C CB . GLU B 1 1173 ? 160.264 161.078 228.994 1.00 133.25 ? 1169 GLU B CB 1 ATOM 14591 C CG . GLU B 1 1173 ? 159.147 162.053 229.316 1.00 133.25 ? 1169 GLU B CG 1 ATOM 14592 C CD . GLU B 1 1173 ? 159.355 163.407 228.671 1.00 133.25 ? 1169 GLU B CD 1 ATOM 14593 O OE1 . GLU B 1 1173 ? 160.159 163.497 227.721 1.00 133.25 ? 1169 GLU B OE1 1 ATOM 14594 O OE2 . GLU B 1 1173 ? 158.716 164.383 229.115 1.00 133.25 ? 1169 GLU B OE2 1 ATOM 14595 N N . GLN B 1 1174 ? 161.815 158.850 230.626 1.00 135.07 ? 1170 GLN B N 1 ATOM 14596 C CA . GLN B 1 1174 ? 161.864 157.696 231.508 1.00 135.07 ? 1170 GLN B CA 1 ATOM 14597 C C . GLN B 1 1174 ? 162.971 157.945 232.529 1.00 135.07 ? 1170 GLN B C 1 ATOM 14598 O O . GLN B 1 1174 ? 162.871 157.529 233.683 1.00 135.07 ? 1170 GLN B O 1 ATOM 14599 C CB . GLN B 1 1174 ? 162.166 156.432 230.705 1.00 135.07 ? 1170 GLN B CB 1 ATOM 14600 C CG . GLN B 1 1174 ? 162.012 155.139 231.487 1.00 135.07 ? 1170 GLN B CG 1 ATOM 14601 C CD . GLN B 1 1174 ? 163.227 154.817 232.335 1.00 135.07 ? 1170 GLN B CD 1 ATOM 14602 O OE1 . GLN B 1 1174 ? 163.181 153.936 233.195 1.00 135.07 ? 1170 GLN B OE1 1 ATOM 14603 N NE2 . GLN B 1 1174 ? 164.324 155.529 232.096 1.00 135.07 ? 1170 GLN B NE2 1 ATOM 14604 N N . ARG B 1 1175 ? 164.033 158.615 232.083 1.00 135.47 ? 1171 ARG B N 1 ATOM 14605 C CA . ARG B 1 1175 ? 165.148 158.969 232.940 1.00 135.47 ? 1171 ARG B CA 1 ATOM 14606 C C . ARG B 1 1175 ? 164.690 160.029 233.928 1.00 135.47 ? 1171 ARG B C 1 ATOM 14607 O O . ARG B 1 1175 ? 165.242 160.140 235.020 1.00 135.47 ? 1171 ARG B O 1 ATOM 14608 C CB . ARG B 1 1175 ? 166.320 159.491 232.114 1.00 135.47 ? 1171 ARG B CB 1 ATOM 14609 C CG . ARG B 1 1175 ? 167.188 160.493 232.852 1.00 135.47 ? 1171 ARG B CG 1 ATOM 14610 C CD . ARG B 1 1175 ? 168.367 159.811 233.521 1.00 135.47 ? 1171 ARG B CD 1 ATOM 14611 N NE . ARG B 1 1175 ? 168.852 158.682 232.736 1.00 135.47 ? 1171 ARG B NE 1 ATOM 14612 C CZ . ARG B 1 1175 ? 170.054 158.135 232.882 1.00 135.47 ? 1171 ARG B CZ 1 ATOM 14613 N NH1 . ARG B 1 1175 ? 170.899 158.613 233.788 1.00 135.47 ? 1171 ARG B NH1 1 ATOM 14614 N NH2 . ARG B 1 1175 ? 170.412 157.110 232.122 1.00 135.47 ? 1171 ARG B NH2 1 ATOM 14615 N N . LEU B 1 1176 ? 163.691 160.821 233.545 1.00 139.16 ? 1172 LEU B N 1 ATOM 14616 C CA . LEU B 1 1176 ? 163.171 161.829 234.461 1.00 139.16 ? 1172 LEU B CA 1 ATOM 14617 C C . LEU B 1 1176 ? 162.035 161.266 235.307 1.00 139.16 ? 1172 LEU B C 1 ATOM 14618 O O . LEU B 1 1176 ? 161.843 161.689 236.451 1.00 139.16 ? 1172 LEU B O 1 ATOM 14619 C CB . LEU B 1 1176 ? 162.714 163.068 233.683 1.00 139.16 ? 1172 LEU B CB 1 ATOM 14620 C CG . LEU B 1 1176 ? 162.511 164.390 234.446 1.00 139.16 ? 1172 LEU B CG 1 ATOM 14621 C CD1 . LEU B 1 1176 ? 162.843 165.561 233.536 1.00 139.16 ? 1172 LEU B CD1 1 ATOM 14622 C CD2 . LEU B 1 1176 ? 161.103 164.574 235.004 1.00 139.16 ? 1172 LEU B CD2 1 ATOM 14623 N N . LYS B 1 1177 ? 161.259 160.325 234.758 1.00 143.32 ? 1173 LYS B N 1 ATOM 14624 C CA . LYS B 1 1177 ? 160.141 159.764 235.513 1.00 143.32 ? 1173 LYS B CA 1 ATOM 14625 C C . LYS B 1 1177 ? 160.641 158.867 236.643 1.00 143.32 ? 1173 LYS B C 1 ATOM 14626 O O . LYS B 1 1177 ? 160.003 158.758 237.698 1.00 143.32 ? 1173 LYS B O 1 ATOM 14627 C CB . LYS B 1 1177 ? 159.194 159.006 234.578 1.00 143.32 ? 1173 LYS B CB 1 ATOM 14628 C CG . LYS B 1 1177 ? 157.894 158.550 235.237 1.00 143.32 ? 1173 LYS B CG 1 ATOM 14629 C CD . LYS B 1 1177 ? 156.992 157.794 234.278 1.00 143.32 ? 1173 LYS B CD 1 ATOM 14630 C CE . LYS B 1 1177 ? 156.317 158.738 233.296 1.00 143.32 ? 1173 LYS B CE 1 ATOM 14631 N NZ . LYS B 1 1177 ? 155.328 158.029 232.436 1.00 143.32 ? 1173 LYS B NZ 1 ATOM 14632 N N . VAL B 1 1178 ? 161.797 158.229 236.444 1.00 144.74 ? 1174 VAL B N 1 ATOM 14633 C CA . VAL B 1 1178 ? 162.478 157.551 237.544 1.00 144.74 ? 1174 VAL B CA 1 ATOM 14634 C C . VAL B 1 1178 ? 162.982 158.576 238.556 1.00 144.74 ? 1174 VAL B C 1 ATOM 14635 O O . VAL B 1 1178 ? 162.948 158.347 239.771 1.00 144.74 ? 1174 VAL B O 1 ATOM 14636 C CB . VAL B 1 1178 ? 163.608 156.659 236.989 1.00 144.74 ? 1174 VAL B CB 1 ATOM 14637 C CG1 . VAL B 1 1178 ? 164.445 156.035 238.101 1.00 144.74 ? 1174 VAL B CG1 1 ATOM 14638 C CG2 . VAL B 1 1178 ? 163.018 155.557 236.126 1.00 144.74 ? 1174 VAL B CG2 1 ATOM 14639 N N . LEU B 1 1179 ? 163.388 159.752 238.075 1.00 144.40 ? 1175 LEU B N 1 ATOM 14640 C CA . LEU B 1 1179 ? 163.800 160.824 238.977 1.00 144.40 ? 1175 LEU B CA 1 ATOM 14641 C C . LEU B 1 1179 ? 162.591 161.515 239.608 1.00 144.40 ? 1175 LEU B C 1 ATOM 14642 O O . LEU B 1 1179 ? 162.734 162.242 240.596 1.00 144.40 ? 1175 LEU B O 1 ATOM 14643 C CB . LEU B 1 1179 ? 164.684 161.813 238.206 1.00 144.40 ? 1175 LEU B CB 1 ATOM 14644 C CG . LEU B 1 1179 ? 165.638 162.835 238.843 1.00 144.40 ? 1175 LEU B CG 1 ATOM 14645 C CD1 . LEU B 1 1179 ? 164.982 164.136 239.307 1.00 144.40 ? 1175 LEU B CD1 1 ATOM 14646 C CD2 . LEU B 1 1179 ? 166.410 162.178 239.979 1.00 144.40 ? 1175 LEU B CD2 1 ATOM 14647 N N . THR C 1 85 ? 178.348 221.866 205.527 1.00 126.89 ? 81 THR C N 1 ATOM 14648 C CA . THR C 1 85 ? 178.923 220.554 205.233 1.00 126.89 ? 81 THR C CA 1 ATOM 14649 C C . THR C 1 85 ? 178.040 219.785 204.257 1.00 126.89 ? 81 THR C C 1 ATOM 14650 O O . THR C 1 85 ? 176.958 220.232 203.869 1.00 126.89 ? 81 THR C O 1 ATOM 14651 C CB . THR C 1 85 ? 179.129 219.707 206.497 1.00 126.89 ? 81 THR C CB 1 ATOM 14652 O OG1 . THR C 1 85 ? 177.926 219.698 207.266 1.00 126.89 ? 81 THR C OG1 1 ATOM 14653 C CG2 . THR C 1 85 ? 180.294 220.197 207.346 1.00 126.89 ? 81 THR C CG2 1 ATOM 14654 N N . GLY C 1 86 ? 178.525 218.614 203.870 1.00 121.56 ? 82 GLY C N 1 ATOM 14655 C CA . GLY C 1 86 ? 177.817 217.741 202.964 1.00 121.56 ? 82 GLY C CA 1 ATOM 14656 C C . GLY C 1 86 ? 178.193 216.303 203.210 1.00 121.56 ? 82 GLY C C 1 ATOM 14657 O O . GLY C 1 86 ? 178.646 215.944 204.294 1.00 121.56 ? 82 GLY C O 1 ATOM 14658 N N . ALA C 1 87 ? 178.029 215.469 202.183 1.00 123.52 ? 83 ALA C N 1 ATOM 14659 C CA . ALA C 1 87 ? 178.283 214.034 202.309 1.00 123.52 ? 83 ALA C CA 1 ATOM 14660 C C . ALA C 1 87 ? 179.771 213.710 202.392 1.00 123.52 ? 83 ALA C C 1 ATOM 14661 O O . ALA C 1 87 ? 180.606 214.617 202.457 1.00 123.52 ? 83 ALA C O 1 ATOM 14662 C CB . ALA C 1 87 ? 177.661 213.279 201.139 1.00 123.52 ? 83 ALA C CB 1 ATOM 14663 N N . GLY C 1 88 ? 180.125 212.430 202.428 1.00 119.16 ? 84 GLY C N 1 ATOM 14664 C CA . GLY C 1 88 ? 181.532 212.086 202.479 1.00 119.16 ? 84 GLY C CA 1 ATOM 14665 C C . GLY C 1 88 ? 181.793 210.683 202.968 1.00 119.16 ? 84 GLY C C 1 ATOM 14666 O O . GLY C 1 88 ? 180.868 209.894 203.190 1.00 119.16 ? 84 GLY C O 1 ATOM 14667 N N . ARG C 1 89 ? 183.087 210.384 203.108 1.00 122.08 ? 85 ARG C N 1 ATOM 14668 C CA . ARG C 1 89 ? 183.635 209.136 203.649 1.00 122.08 ? 85 ARG C CA 1 ATOM 14669 C C . ARG C 1 89 ? 183.187 207.888 202.902 1.00 122.08 ? 85 ARG C C 1 ATOM 14670 O O . ARG C 1 89 ? 183.842 206.848 202.976 1.00 122.08 ? 85 ARG C O 1 ATOM 14671 C CB . ARG C 1 89 ? 183.284 208.999 205.132 1.00 122.08 ? 85 ARG C CB 1 ATOM 14672 N N . HIS C 1 91 ? 179.803 204.987 201.618 1.00 124.88 ? 87 HIS C N 1 ATOM 14673 C CA . HIS C 1 91 ? 179.439 206.299 201.097 1.00 124.88 ? 87 HIS C CA 1 ATOM 14674 C C . HIS C 1 91 ? 178.267 206.902 201.871 1.00 124.88 ? 87 HIS C C 1 ATOM 14675 O O . HIS C 1 91 ? 177.125 206.838 201.424 1.00 124.88 ? 87 HIS C O 1 ATOM 14676 C CB . HIS C 1 91 ? 179.093 206.201 199.612 1.00 124.88 ? 87 HIS C CB 1 ATOM 14677 N N . SER C 1 92 ? 178.562 207.500 203.023 1.00 133.42 ? 88 SER C N 1 ATOM 14678 C CA . SER C 1 92 ? 177.556 208.048 203.921 1.00 133.42 ? 88 SER C CA 1 ATOM 14679 C C . SER C 1 92 ? 177.269 209.494 203.554 1.00 133.42 ? 88 SER C C 1 ATOM 14680 O O . SER C 1 92 ? 177.989 210.090 202.749 1.00 133.42 ? 88 SER C O 1 ATOM 14681 C CB . SER C 1 92 ? 178.018 207.975 205.372 1.00 133.42 ? 88 SER C CB 1 ATOM 14682 O OG . SER C 1 92 ? 179.114 208.847 205.580 1.00 133.42 ? 88 SER C OG 1 ATOM 14683 N N . ASN C 1 93 ? 176.213 210.056 204.133 1.00 127.68 ? 89 ASN C N 1 ATOM 14684 C CA . ASN C 1 93 ? 175.742 211.384 203.760 1.00 127.68 ? 89 ASN C CA 1 ATOM 14685 C C . ASN C 1 93 ? 175.488 212.224 205.000 1.00 127.68 ? 89 ASN C C 1 ATOM 14686 O O . ASN C 1 93 ? 174.353 212.287 205.478 1.00 127.68 ? 89 ASN C O 1 ATOM 14687 C CB . ASN C 1 93 ? 174.457 211.280 202.953 1.00 127.68 ? 89 ASN C CB 1 ATOM 14688 C CG . ASN C 1 93 ? 174.625 210.466 201.707 1.00 127.68 ? 89 ASN C CG 1 ATOM 14689 O OD1 . ASN C 1 93 ? 175.647 210.551 201.031 1.00 127.68 ? 89 ASN C OD1 1 ATOM 14690 N ND2 . ASN C 1 93 ? 173.622 209.659 201.392 1.00 127.68 ? 89 ASN C ND2 1 ATOM 14691 N N . PHE C 1 94 ? 176.510 212.915 205.483 1.00 118.98 ? 90 PHE C N 1 ATOM 14692 C CA . PHE C 1 94 ? 176.381 213.667 206.720 1.00 118.98 ? 90 PHE C CA 1 ATOM 14693 C C . PHE C 1 94 ? 176.068 215.123 206.420 1.00 118.98 ? 90 PHE C C 1 ATOM 14694 O O . PHE C 1 94 ? 176.011 215.531 205.262 1.00 118.98 ? 90 PHE C O 1 ATOM 14695 C CB . PHE C 1 94 ? 177.644 213.544 207.579 1.00 118.98 ? 90 PHE C CB 1 ATOM 14696 C CG . PHE C 1 94 ? 178.877 214.167 206.990 1.00 118.98 ? 90 PHE C CG 1 ATOM 14697 C CD1 . PHE C 1 94 ? 179.678 213.449 206.124 1.00 118.98 ? 90 PHE C CD1 1 ATOM 14698 C CD2 . PHE C 1 94 ? 179.292 215.430 207.386 1.00 118.98 ? 90 PHE C CD2 1 ATOM 14699 C CE1 . PHE C 1 94 ? 180.836 213.999 205.615 1.00 118.98 ? 90 PHE C CE1 1 ATOM 14700 C CE2 . PHE C 1 94 ? 180.451 215.988 206.880 1.00 118.98 ? 90 PHE C CE2 1 ATOM 14701 C CZ . PHE C 1 94 ? 181.225 215.270 205.993 1.00 118.98 ? 90 PHE C CZ 1 ATOM 14702 N N . LEU C 1 95 ? 175.836 215.888 207.490 1.00 119.85 ? 91 LEU C N 1 ATOM 14703 C CA . LEU C 1 95 ? 175.669 217.337 207.443 1.00 119.85 ? 91 LEU C CA 1 ATOM 14704 C C . LEU C 1 95 ? 175.686 217.867 208.869 1.00 119.85 ? 91 LEU C C 1 ATOM 14705 O O . LEU C 1 95 ? 175.349 217.139 209.802 1.00 119.85 ? 91 LEU C O 1 ATOM 14706 C CB . LEU C 1 95 ? 174.362 217.758 206.754 1.00 119.85 ? 91 LEU C CB 1 ATOM 14707 C CG . LEU C 1 95 ? 173.011 217.568 207.428 1.00 119.85 ? 91 LEU C CG 1 ATOM 14708 C CD1 . LEU C 1 95 ? 172.515 218.875 208.006 1.00 119.85 ? 91 LEU C CD1 1 ATOM 14709 C CD2 . LEU C 1 95 ? 172.022 217.007 206.457 1.00 119.85 ? 91 LEU C CD2 1 ATOM 14710 N N . ARG C 1 96 ? 176.036 219.140 209.032 1.00 122.15 ? 92 ARG C N 1 ATOM 14711 C CA . ARG C 1 96 ? 175.855 219.791 210.321 1.00 122.15 ? 92 ARG C CA 1 ATOM 14712 C C . ARG C 1 96 ? 174.664 220.740 210.267 1.00 122.15 ? 92 ARG C C 1 ATOM 14713 O O . ARG C 1 96 ? 174.398 221.368 209.239 1.00 122.15 ? 92 ARG C O 1 ATOM 14714 C CB . ARG C 1 96 ? 177.119 220.532 210.766 1.00 122.15 ? 92 ARG C CB 1 ATOM 14715 C CG . ARG C 1 96 ? 177.556 221.687 209.902 1.00 122.15 ? 92 ARG C CG 1 ATOM 14716 C CD . ARG C 1 96 ? 178.821 222.352 210.441 1.00 122.15 ? 92 ARG C CD 1 ATOM 14717 N NE . ARG C 1 96 ? 178.602 223.192 211.616 1.00 122.15 ? 92 ARG C NE 1 ATOM 14718 C CZ . ARG C 1 96 ? 178.228 224.469 211.557 1.00 122.15 ? 92 ARG C CZ 1 ATOM 14719 N NH1 . ARG C 1 96 ? 178.062 225.173 212.664 1.00 122.15 ? 92 ARG C NH1 1 ATOM 14720 N NH2 . ARG C 1 96 ? 178.018 225.049 210.384 1.00 122.15 ? 92 ARG C NH2 1 ATOM 14721 N N . LEU C 1 97 ? 173.933 220.811 211.368 1.00 133.82 ? 93 LEU C N 1 ATOM 14722 C CA . LEU C 1 97 ? 172.778 221.682 211.528 1.00 133.82 ? 93 LEU C CA 1 ATOM 14723 C C . LEU C 1 97 ? 172.708 222.198 212.961 1.00 133.82 ? 93 LEU C C 1 ATOM 14724 O O . LEU C 1 97 ? 173.510 221.830 213.820 1.00 133.82 ? 93 LEU C O 1 ATOM 14725 C CB . LEU C 1 97 ? 171.488 220.954 211.130 1.00 133.82 ? 93 LEU C CB 1 ATOM 14726 C CG . LEU C 1 97 ? 171.185 219.518 211.581 1.00 133.82 ? 93 LEU C CG 1 ATOM 14727 C CD1 . LEU C 1 97 ? 170.769 219.364 213.025 1.00 133.82 ? 93 LEU C CD1 1 ATOM 14728 C CD2 . LEU C 1 97 ? 170.056 219.006 210.727 1.00 133.82 ? 93 LEU C CD2 1 ATOM 14729 N N . SER C 1 98 ? 171.716 223.040 213.216 1.00 139.87 ? 94 SER C N 1 ATOM 14730 C CA . SER C 1 98 ? 171.466 223.560 214.549 1.00 139.87 ? 94 SER C CA 1 ATOM 14731 C C . SER C 1 98 ? 170.293 222.836 215.195 1.00 139.87 ? 94 SER C C 1 ATOM 14732 O O . SER C 1 98 ? 169.628 222.004 214.578 1.00 139.87 ? 94 SER C O 1 ATOM 14733 C CB . SER C 1 98 ? 171.188 225.059 214.505 1.00 139.87 ? 94 SER C CB 1 ATOM 14734 O OG . SER C 1 98 ? 170.891 225.555 215.797 1.00 139.87 ? 94 SER C OG 1 ATOM 14735 N N . ASP C 1 99 ? 170.054 223.165 216.464 1.00 160.31 ? 95 ASP C N 1 ATOM 14736 C CA . ASP C 1 99 ? 168.958 222.550 217.205 1.00 160.31 ? 95 ASP C CA 1 ATOM 14737 C C . ASP C 1 99 ? 167.606 222.953 216.649 1.00 160.31 ? 95 ASP C C 1 ATOM 14738 O O . ASP C 1 99 ? 166.743 222.102 216.414 1.00 160.31 ? 95 ASP C O 1 ATOM 14739 C CB . ASP C 1 99 ? 169.019 222.972 218.668 1.00 160.31 ? 95 ASP C CB 1 ATOM 14740 C CG . ASP C 1 99 ? 170.297 222.569 219.332 1.00 160.31 ? 95 ASP C CG 1 ATOM 14741 O OD1 . ASP C 1 99 ? 170.894 221.573 218.898 1.00 160.31 ? 95 ASP C OD1 1 ATOM 14742 O OD2 . ASP C 1 99 ? 170.707 223.252 220.290 1.00 160.31 ? 95 ASP C OD2 1 ATOM 14743 N N . ARG C 1 100 ? 167.414 224.244 216.421 1.00 154.41 ? 96 ARG C N 1 ATOM 14744 C CA . ARG C 1 100 ? 166.095 224.812 216.214 1.00 154.41 ? 96 ARG C CA 1 ATOM 14745 C C . ARG C 1 100 ? 165.622 224.708 214.774 1.00 154.41 ? 96 ARG C C 1 ATOM 14746 O O . ARG C 1 100 ? 164.571 225.278 214.460 1.00 154.41 ? 96 ARG C O 1 ATOM 14747 C CB . ARG C 1 100 ? 166.121 226.280 216.637 1.00 154.41 ? 96 ARG C CB 1 ATOM 14748 C CG . ARG C 1 100 ? 166.557 226.475 218.077 1.00 154.41 ? 96 ARG C CG 1 ATOM 14749 C CD . ARG C 1 100 ? 166.756 227.943 218.412 1.00 154.41 ? 96 ARG C CD 1 ATOM 14750 N NE . ARG C 1 100 ? 167.312 228.120 219.752 1.00 154.41 ? 96 ARG C NE 1 ATOM 14751 C CZ . ARG C 1 100 ? 167.670 229.291 220.265 1.00 154.41 ? 96 ARG C CZ 1 ATOM 14752 N NH1 . ARG C 1 100 ? 167.533 230.395 219.547 1.00 154.41 ? 96 ARG C NH1 1 ATOM 14753 N NH2 . ARG C 1 100 ? 168.170 229.360 221.490 1.00 154.41 ? 96 ARG C NH2 1 ATOM 14754 N N . THR C 1 101 ? 166.372 224.024 213.902 1.00 150.22 ? 97 THR C N 1 ATOM 14755 C CA . THR C 1 101 ? 166.206 224.158 212.457 1.00 150.22 ? 97 THR C CA 1 ATOM 14756 C C . THR C 1 101 ? 164.859 223.705 211.918 1.00 150.22 ? 97 THR C C 1 ATOM 14757 O O . THR C 1 101 ? 164.008 224.548 211.619 1.00 150.22 ? 97 THR C O 1 ATOM 14758 C CB . THR C 1 101 ? 167.282 223.361 211.722 1.00 150.22 ? 97 THR C CB 1 ATOM 14759 O OG1 . THR C 1 101 ? 167.181 221.978 212.081 1.00 150.22 ? 97 THR C OG1 1 ATOM 14760 C CG2 . THR C 1 101 ? 168.651 223.876 212.062 1.00 150.22 ? 97 THR C CG2 1 ATOM 14761 N N . ASP C 1 102 ? 164.618 222.393 211.886 1.00 151.99 ? 98 ASP C N 1 ATOM 14762 C CA . ASP C 1 102 ? 163.482 221.883 211.132 1.00 151.99 ? 98 ASP C CA 1 ATOM 14763 C C . ASP C 1 102 ? 163.138 220.471 211.546 1.00 151.99 ? 98 ASP C C 1 ATOM 14764 O O . ASP C 1 102 ? 164.043 219.640 211.689 1.00 151.99 ? 98 ASP C O 1 ATOM 14765 C CB . ASP C 1 102 ? 163.743 221.904 209.621 1.00 151.99 ? 98 ASP C CB 1 ATOM 14766 C CG . ASP C 1 102 ? 163.341 223.209 208.974 1.00 151.99 ? 98 ASP C CG 1 ATOM 14767 O OD1 . ASP C 1 102 ? 162.317 223.782 209.400 1.00 151.99 ? 98 ASP C OD1 1 ATOM 14768 O OD2 . ASP C 1 102 ? 164.060 223.684 208.072 1.00 151.99 ? 98 ASP C OD2 1 ATOM 14769 N N . PRO C 1 103 ? 161.881 220.168 211.745 1.00 136.81 ? 99 PRO C N 1 ATOM 14770 C CA . PRO C 1 103 ? 161.460 218.770 211.802 1.00 136.81 ? 99 PRO C CA 1 ATOM 14771 C C . PRO C 1 103 ? 161.506 218.160 210.414 1.00 136.81 ? 99 PRO C C 1 ATOM 14772 O O . PRO C 1 103 ? 162.019 217.060 210.195 1.00 136.81 ? 99 PRO C O 1 ATOM 14773 C CB . PRO C 1 103 ? 160.015 218.859 212.304 1.00 136.81 ? 99 PRO C CB 1 ATOM 14774 C CG . PRO C 1 103 ? 159.845 220.259 212.820 1.00 136.81 ? 99 PRO C CG 1 ATOM 14775 C CD . PRO C 1 103 ? 160.768 221.094 212.006 1.00 136.81 ? 99 PRO C CD 1 ATOM 14776 N N . ALA C 1 104 ? 160.974 218.923 209.459 1.00 136.43 ? 100 ALA C N 1 ATOM 14777 C CA . ALA C 1 104 ? 160.563 218.374 208.176 1.00 136.43 ? 100 ALA C CA 1 ATOM 14778 C C . ALA C 1 104 ? 161.667 218.446 207.139 1.00 136.43 ? 100 ALA C C 1 ATOM 14779 O O . ALA C 1 104 ? 161.875 217.490 206.384 1.00 136.43 ? 100 ALA C O 1 ATOM 14780 C CB . ALA C 1 104 ? 159.324 219.111 207.671 1.00 136.43 ? 100 ALA C CB 1 ATOM 14781 N N . ALA C 1 105 ? 162.380 219.571 207.083 1.00 147.12 ? 101 ALA C N 1 ATOM 14782 C CA . ALA C 1 105 ? 163.401 219.741 206.061 1.00 147.12 ? 101 ALA C CA 1 ATOM 14783 C C . ALA C 1 105 ? 164.618 218.873 206.317 1.00 147.12 ? 101 ALA C C 1 ATOM 14784 O O . ALA C 1 105 ? 165.453 218.722 205.422 1.00 147.12 ? 101 ALA C O 1 ATOM 14785 C CB . ALA C 1 105 ? 163.816 221.203 205.958 1.00 147.12 ? 101 ALA C CB 1 ATOM 14786 N N . VAL C 1 106 ? 164.746 218.313 207.516 1.00 135.45 ? 102 VAL C N 1 ATOM 14787 C CA . VAL C 1 106 ? 165.702 217.236 207.721 1.00 135.45 ? 102 VAL C CA 1 ATOM 14788 C C . VAL C 1 106 ? 165.228 215.982 207.008 1.00 135.45 ? 102 VAL C C 1 ATOM 14789 O O . VAL C 1 106 ? 165.910 215.460 206.121 1.00 135.45 ? 102 VAL C O 1 ATOM 14790 C CB . VAL C 1 106 ? 165.908 216.978 209.220 1.00 135.45 ? 102 VAL C CB 1 ATOM 14791 C CG1 . VAL C 1 106 ? 166.812 215.785 209.412 1.00 135.45 ? 102 VAL C CG1 1 ATOM 14792 C CG2 . VAL C 1 106 ? 166.491 218.201 209.876 1.00 135.45 ? 102 VAL C CG2 1 ATOM 14793 N N . TYR C 1 107 ? 164.030 215.511 207.362 1.00 128.92 ? 103 TYR C N 1 ATOM 14794 C CA . TYR C 1 107 ? 163.529 214.225 206.889 1.00 128.92 ? 103 TYR C CA 1 ATOM 14795 C C . TYR C 1 107 ? 163.236 214.224 205.396 1.00 128.92 ? 103 TYR C C 1 ATOM 14796 O O . TYR C 1 107 ? 163.389 213.188 204.740 1.00 128.92 ? 103 TYR C O 1 ATOM 14797 C CB . TYR C 1 107 ? 162.282 213.849 207.679 1.00 128.92 ? 103 TYR C CB 1 ATOM 14798 C CG . TYR C 1 107 ? 161.560 212.629 207.182 1.00 128.92 ? 103 TYR C CG 1 ATOM 14799 C CD1 . TYR C 1 107 ? 162.139 211.375 207.267 1.00 128.92 ? 103 TYR C CD1 1 ATOM 14800 C CD2 . TYR C 1 107 ? 160.278 212.726 206.667 1.00 128.92 ? 103 TYR C CD2 1 ATOM 14801 C CE1 . TYR C 1 107 ? 161.472 210.257 206.831 1.00 128.92 ? 103 TYR C CE1 1 ATOM 14802 C CE2 . TYR C 1 107 ? 159.603 211.615 206.231 1.00 128.92 ? 103 TYR C CE2 1 ATOM 14803 C CZ . TYR C 1 107 ? 160.206 210.385 206.315 1.00 128.92 ? 103 TYR C CZ 1 ATOM 14804 O OH . TYR C 1 107 ? 159.532 209.272 205.876 1.00 128.92 ? 103 TYR C OH 1 ATOM 14805 N N . SER C 1 108 ? 162.820 215.366 204.847 1.00 135.22 ? 104 SER C N 1 ATOM 14806 C CA . SER C 1 108 ? 162.702 215.481 203.399 1.00 135.22 ? 104 SER C CA 1 ATOM 14807 C C . SER C 1 108 ? 164.066 215.382 202.739 1.00 135.22 ? 104 SER C C 1 ATOM 14808 O O . SER C 1 108 ? 164.203 214.802 201.660 1.00 135.22 ? 104 SER C O 1 ATOM 14809 C CB . SER C 1 108 ? 162.029 216.797 203.030 1.00 135.22 ? 104 SER C CB 1 ATOM 14810 O OG . SER C 1 108 ? 162.884 217.880 203.330 1.00 135.22 ? 104 SER C OG 1 ATOM 14811 N N . LEU C 1 109 ? 165.097 215.911 203.394 1.00 133.27 ? 105 LEU C N 1 ATOM 14812 C CA . LEU C 1 109 ? 166.448 215.782 202.871 1.00 133.27 ? 105 LEU C CA 1 ATOM 14813 C C . LEU C 1 109 ? 167.049 214.424 203.204 1.00 133.27 ? 105 LEU C C 1 ATOM 14814 O O . LEU C 1 109 ? 168.173 214.132 202.795 1.00 133.27 ? 105 LEU C O 1 ATOM 14815 C CB . LEU C 1 109 ? 167.293 216.937 203.412 1.00 133.27 ? 105 LEU C CB 1 ATOM 14816 C CG . LEU C 1 109 ? 168.610 217.405 202.795 1.00 133.27 ? 105 LEU C CG 1 ATOM 14817 C CD1 . LEU C 1 109 ? 168.674 218.912 202.904 1.00 133.27 ? 105 LEU C CD1 1 ATOM 14818 C CD2 . LEU C 1 109 ? 169.791 216.832 203.507 1.00 133.27 ? 105 LEU C CD2 1 ATOM 14819 N N . VAL C 1 110 ? 166.325 213.586 203.943 1.00 133.81 ? 106 VAL C N 1 ATOM 14820 C CA . VAL C 1 110 ? 166.691 212.181 204.027 1.00 133.81 ? 106 VAL C CA 1 ATOM 14821 C C . VAL C 1 110 ? 166.015 211.404 202.917 1.00 133.81 ? 106 VAL C C 1 ATOM 14822 O O . VAL C 1 110 ? 166.632 210.540 202.288 1.00 133.81 ? 106 VAL C O 1 ATOM 14823 C CB . VAL C 1 110 ? 166.302 211.601 205.394 1.00 133.81 ? 106 VAL C CB 1 ATOM 14824 C CG1 . VAL C 1 110 ? 166.731 210.151 205.509 1.00 133.81 ? 106 VAL C CG1 1 ATOM 14825 C CG2 . VAL C 1 110 ? 166.885 212.410 206.492 1.00 133.81 ? 106 VAL C CG2 1 ATOM 14826 N N . THR C 1 111 ? 164.753 211.715 202.647 1.00 132.53 ? 107 THR C N 1 ATOM 14827 C CA . THR C 1 111 ? 163.889 210.914 201.799 1.00 132.53 ? 107 THR C CA 1 ATOM 14828 C C . THR C 1 111 ? 163.901 211.360 200.345 1.00 132.53 ? 107 THR C C 1 ATOM 14829 O O . THR C 1 111 ? 163.931 210.522 199.441 1.00 132.53 ? 107 THR C O 1 ATOM 14830 C CB . THR C 1 111 ? 162.465 210.971 202.368 1.00 132.53 ? 107 THR C CB 1 ATOM 14831 O OG1 . THR C 1 111 ? 162.491 210.529 203.727 1.00 132.53 ? 107 THR C OG1 1 ATOM 14832 C CG2 . THR C 1 111 ? 161.523 210.078 201.588 1.00 132.53 ? 107 THR C CG2 1 ATOM 14833 N N . ARG C 1 112 ? 163.888 212.665 200.082 1.00 135.85 ? 108 ARG C N 1 ATOM 14834 C CA . ARG C 1 112 ? 163.912 213.116 198.697 1.00 135.85 ? 108 ARG C CA 1 ATOM 14835 C C . ARG C 1 112 ? 165.339 213.136 198.158 1.00 135.85 ? 108 ARG C C 1 ATOM 14836 O O . ARG C 1 112 ? 165.673 212.404 197.223 1.00 135.85 ? 108 ARG C O 1 ATOM 14837 C CB . ARG C 1 112 ? 163.266 214.494 198.580 1.00 135.85 ? 108 ARG C CB 1 ATOM 14838 C CG . ARG C 1 112 ? 161.870 214.547 199.167 1.00 135.85 ? 108 ARG C CG 1 ATOM 14839 C CD . ARG C 1 112 ? 160.921 213.619 198.435 1.00 135.85 ? 108 ARG C CD 1 ATOM 14840 N NE . ARG C 1 112 ? 160.762 213.985 197.034 1.00 135.85 ? 108 ARG C NE 1 ATOM 14841 C CZ . ARG C 1 112 ? 159.870 214.863 196.588 1.00 135.85 ? 108 ARG C CZ 1 ATOM 14842 N NH1 . ARG C 1 112 ? 159.050 215.466 197.438 1.00 135.85 ? 108 ARG C NH1 1 ATOM 14843 N NH2 . ARG C 1 112 ? 159.796 215.139 195.293 1.00 135.85 ? 108 ARG C NH2 1 ATOM 14844 N N . THR C 1 113 ? 166.199 213.958 198.752 1.00 134.47 ? 109 THR C N 1 ATOM 14845 C CA . THR C 1 113 ? 167.588 214.029 198.330 1.00 134.47 ? 109 THR C CA 1 ATOM 14846 C C . THR C 1 113 ? 168.400 212.979 199.066 1.00 134.47 ? 109 THR C C 1 ATOM 14847 O O . THR C 1 113 ? 168.285 212.850 200.285 1.00 134.47 ? 109 THR C O 1 ATOM 14848 C CB . THR C 1 113 ? 168.162 215.413 198.608 1.00 134.47 ? 109 THR C CB 1 ATOM 14849 O OG1 . THR C 1 113 ? 168.171 215.642 200.019 1.00 134.47 ? 109 THR C OG1 1 ATOM 14850 C CG2 . THR C 1 113 ? 167.313 216.477 197.943 1.00 134.47 ? 109 THR C CG2 1 ATOM 14851 N N . TRP C 1 114 ? 169.262 212.278 198.317 1.00 134.25 ? 110 TRP C N 1 ATOM 14852 C CA . TRP C 1 114 ? 169.911 211.021 198.727 1.00 134.25 ? 110 TRP C CA 1 ATOM 14853 C C . TRP C 1 114 ? 168.954 210.100 199.473 1.00 134.25 ? 110 TRP C C 1 ATOM 14854 O O . TRP C 1 114 ? 169.181 209.720 200.620 1.00 134.25 ? 110 TRP C O 1 ATOM 14855 C CB . TRP C 1 114 ? 171.211 211.261 199.511 1.00 134.25 ? 110 TRP C CB 1 ATOM 14856 C CG . TRP C 1 114 ? 171.246 212.325 200.571 1.00 134.25 ? 110 TRP C CG 1 ATOM 14857 C CD1 . TRP C 1 114 ? 171.457 213.649 200.367 1.00 134.25 ? 110 TRP C CD1 1 ATOM 14858 C CD2 . TRP C 1 114 ? 171.158 212.153 201.989 1.00 134.25 ? 110 TRP C CD2 1 ATOM 14859 N NE1 . TRP C 1 114 ? 171.468 214.323 201.558 1.00 134.25 ? 110 TRP C NE1 1 ATOM 14860 C CE2 . TRP C 1 114 ? 171.290 213.425 202.573 1.00 134.25 ? 110 TRP C CE2 1 ATOM 14861 C CE3 . TRP C 1 114 ? 170.957 211.054 202.822 1.00 134.25 ? 110 TRP C CE3 1 ATOM 14862 C CZ2 . TRP C 1 114 ? 171.236 213.626 203.944 1.00 134.25 ? 110 TRP C CZ2 1 ATOM 14863 C CZ3 . TRP C 1 114 ? 170.906 211.260 204.192 1.00 134.25 ? 110 TRP C CZ3 1 ATOM 14864 C CH2 . TRP C 1 114 ? 171.041 212.535 204.734 1.00 134.25 ? 110 TRP C CH2 1 ATOM 14865 N N . GLY C 1 115 ? 167.867 209.749 198.795 1.00 130.69 ? 111 GLY C N 1 ATOM 14866 C CA . GLY C 1 115 ? 166.805 209.013 199.444 1.00 130.69 ? 111 GLY C CA 1 ATOM 14867 C C . GLY C 1 115 ? 167.189 207.572 199.716 1.00 130.69 ? 111 GLY C C 1 ATOM 14868 O O . GLY C 1 115 ? 167.614 206.837 198.825 1.00 130.69 ? 111 GLY C O 1 ATOM 14869 N N . PHE C 1 116 ? 167.056 207.173 200.978 1.00 135.14 ? 112 PHE C N 1 ATOM 14870 C CA . PHE C 1 116 ? 167.171 205.753 201.291 1.00 135.14 ? 112 PHE C CA 1 ATOM 14871 C C . PHE C 1 116 ? 165.842 205.067 201.012 1.00 135.14 ? 112 PHE C C 1 ATOM 14872 O O . PHE C 1 116 ? 165.717 204.297 200.054 1.00 135.14 ? 112 PHE C O 1 ATOM 14873 C CB . PHE C 1 116 ? 167.576 205.570 202.755 1.00 135.14 ? 112 PHE C CB 1 ATOM 14874 C CG . PHE C 1 116 ? 168.907 206.149 203.084 1.00 135.14 ? 112 PHE C CG 1 ATOM 14875 C CD1 . PHE C 1 116 ? 170.069 205.479 202.751 1.00 135.14 ? 112 PHE C CD1 1 ATOM 14876 C CD2 . PHE C 1 116 ? 168.997 207.363 203.725 1.00 135.14 ? 112 PHE C CD2 1 ATOM 14877 C CE1 . PHE C 1 116 ? 171.298 206.017 203.056 1.00 135.14 ? 112 PHE C CE1 1 ATOM 14878 C CE2 . PHE C 1 116 ? 170.212 207.893 204.035 1.00 135.14 ? 112 PHE C CE2 1 ATOM 14879 C CZ . PHE C 1 116 ? 171.368 207.227 203.698 1.00 135.14 ? 112 PHE C CZ 1 ATOM 14880 N N . ARG C 1 117 ? 164.831 205.427 201.790 1.00 149.20 ? 113 ARG C N 1 ATOM 14881 C CA . ARG C 1 117 ? 163.460 204.926 201.740 1.00 149.20 ? 113 ARG C CA 1 ATOM 14882 C C . ARG C 1 117 ? 162.713 205.714 202.812 1.00 149.20 ? 113 ARG C C 1 ATOM 14883 O O . ARG C 1 117 ? 163.322 206.479 203.564 1.00 149.20 ? 113 ARG C O 1 ATOM 14884 C CB . ARG C 1 117 ? 163.404 203.411 201.982 1.00 149.20 ? 113 ARG C CB 1 ATOM 14885 C CG . ARG C 1 117 ? 162.137 202.712 201.529 1.00 149.20 ? 113 ARG C CG 1 ATOM 14886 C CD . ARG C 1 117 ? 162.208 201.231 201.776 1.00 149.20 ? 113 ARG C CD 1 ATOM 14887 N NE . ARG C 1 117 ? 160.958 200.588 201.395 1.00 149.20 ? 113 ARG C NE 1 ATOM 14888 C CZ . ARG C 1 117 ? 159.934 200.407 202.221 1.00 149.20 ? 113 ARG C CZ 1 ATOM 14889 N NH1 . ARG C 1 117 ? 160.014 200.813 203.481 1.00 149.20 ? 113 ARG C NH1 1 ATOM 14890 N NH2 . ARG C 1 117 ? 158.829 199.813 201.791 1.00 149.20 ? 113 ARG C NH2 1 ATOM 14891 N N . ALA C 1 118 ? 161.394 205.568 202.873 1.00 141.85 ? 114 ALA C N 1 ATOM 14892 C CA . ALA C 1 118 ? 160.665 205.844 204.103 1.00 141.85 ? 114 ALA C CA 1 ATOM 14893 C C . ALA C 1 118 ? 160.839 204.601 204.960 1.00 141.85 ? 114 ALA C C 1 ATOM 14894 O O . ALA C 1 118 ? 160.855 203.481 204.435 1.00 141.85 ? 114 ALA C O 1 ATOM 14895 C CB . ALA C 1 118 ? 159.187 206.131 203.838 1.00 141.85 ? 114 ALA C CB 1 ATOM 14896 N N . PRO C 1 119 ? 160.996 204.732 206.266 1.00 128.82 ? 115 PRO C N 1 ATOM 14897 C CA . PRO C 1 119 ? 161.155 203.541 207.102 1.00 128.82 ? 115 PRO C CA 1 ATOM 14898 C C . PRO C 1 119 ? 159.852 202.795 207.280 1.00 128.82 ? 115 PRO C C 1 ATOM 14899 O O . PRO C 1 119 ? 158.795 203.248 206.835 1.00 128.82 ? 115 PRO C O 1 ATOM 14900 C CB . PRO C 1 119 ? 161.628 204.109 208.439 1.00 128.82 ? 115 PRO C CB 1 ATOM 14901 C CG . PRO C 1 119 ? 162.082 205.430 208.159 1.00 128.82 ? 115 PRO C CG 1 ATOM 14902 C CD . PRO C 1 119 ? 161.256 205.951 207.037 1.00 128.82 ? 115 PRO C CD 1 ATOM 14903 N N . ASN C 1 120 ? 159.915 201.643 207.926 1.00 130.35 ? 116 ASN C N 1 ATOM 14904 C CA . ASN C 1 120 ? 158.685 200.983 208.315 1.00 130.35 ? 116 ASN C CA 1 ATOM 14905 C C . ASN C 1 120 ? 158.608 200.976 209.831 1.00 130.35 ? 116 ASN C C 1 ATOM 14906 O O . ASN C 1 120 ? 157.541 200.752 210.405 1.00 130.35 ? 116 ASN C O 1 ATOM 14907 C CB . ASN C 1 120 ? 158.623 199.586 207.723 1.00 130.35 ? 116 ASN C CB 1 ATOM 14908 C CG . ASN C 1 120 ? 158.672 199.603 206.220 1.00 130.35 ? 116 ASN C CG 1 ATOM 14909 O OD1 . ASN C 1 120 ? 159.632 199.135 205.614 1.00 130.35 ? 116 ASN C OD1 1 ATOM 14910 N ND2 . ASN C 1 120 ? 157.636 200.152 205.602 1.00 130.35 ? 116 ASN C ND2 1 ATOM 14911 N N . LEU C 1 121 ? 159.749 201.185 210.477 1.00 120.57 ? 117 LEU C N 1 ATOM 14912 C CA . LEU C 1 121 ? 159.821 201.687 211.841 1.00 120.57 ? 117 LEU C CA 1 ATOM 14913 C C . LEU C 1 121 ? 161.169 202.354 212.045 1.00 120.57 ? 117 LEU C C 1 ATOM 14914 O O . LEU C 1 121 ? 161.984 202.397 211.131 1.00 120.57 ? 117 LEU C O 1 ATOM 14915 C CB . LEU C 1 121 ? 159.638 200.593 212.891 1.00 120.57 ? 117 LEU C CB 1 ATOM 14916 C CG . LEU C 1 121 ? 160.698 199.525 213.103 1.00 120.57 ? 117 LEU C CG 1 ATOM 14917 C CD1 . LEU C 1 121 ? 160.594 199.054 214.514 1.00 120.57 ? 117 LEU C CD1 1 ATOM 14918 C CD2 . LEU C 1 121 ? 160.395 198.369 212.196 1.00 120.57 ? 117 LEU C CD2 1 ATOM 14919 N N . VAL C 1 122 ? 161.394 202.891 213.236 1.00 123.01 ? 118 VAL C N 1 ATOM 14920 C CA . VAL C 1 122 ? 162.710 203.360 213.648 1.00 123.01 ? 118 VAL C CA 1 ATOM 14921 C C . VAL C 1 122 ? 162.938 202.917 215.080 1.00 123.01 ? 118 VAL C C 1 ATOM 14922 O O . VAL C 1 122 ? 162.085 203.131 215.950 1.00 123.01 ? 118 VAL C O 1 ATOM 14923 C CB . VAL C 1 122 ? 162.871 204.880 213.504 1.00 123.01 ? 118 VAL C CB 1 ATOM 14924 C CG1 . VAL C 1 122 ? 163.187 205.251 212.090 1.00 123.01 ? 118 VAL C CG1 1 ATOM 14925 C CG2 . VAL C 1 122 ? 161.602 205.541 213.834 1.00 123.01 ? 118 VAL C CG2 1 ATOM 14926 N N . VAL C 1 123 ? 164.073 202.278 215.317 1.00 127.45 ? 119 VAL C N 1 ATOM 14927 C CA . VAL C 1 123 ? 164.456 201.916 216.668 1.00 127.45 ? 119 VAL C CA 1 ATOM 14928 C C . VAL C 1 123 ? 165.570 202.853 217.087 1.00 127.45 ? 119 VAL C C 1 ATOM 14929 O O . VAL C 1 123 ? 166.728 202.680 216.700 1.00 127.45 ? 119 VAL C O 1 ATOM 14930 C CB . VAL C 1 123 ? 164.893 200.448 216.761 1.00 127.45 ? 119 VAL C CB 1 ATOM 14931 C CG1 . VAL C 1 123 ? 165.318 200.129 218.165 1.00 127.45 ? 119 VAL C CG1 1 ATOM 14932 C CG2 . VAL C 1 123 ? 163.766 199.555 216.358 1.00 127.45 ? 119 VAL C CG2 1 ATOM 14933 N N . SER C 1 124 ? 165.224 203.878 217.848 1.00 138.47 ? 120 SER C N 1 ATOM 14934 C CA . SER C 1 124 ? 166.248 204.739 218.407 1.00 138.47 ? 120 SER C CA 1 ATOM 14935 C C . SER C 1 124 ? 166.802 204.106 219.670 1.00 138.47 ? 120 SER C C 1 ATOM 14936 O O . SER C 1 124 ? 166.050 203.691 220.552 1.00 138.47 ? 120 SER C O 1 ATOM 14937 C CB . SER C 1 124 ? 165.673 206.117 218.685 1.00 138.47 ? 120 SER C CB 1 ATOM 14938 O OG . SER C 1 124 ? 164.570 206.035 219.559 1.00 138.47 ? 120 SER C OG 1 ATOM 14939 N N . VAL C 1 125 ? 168.119 204.002 219.746 1.00 136.57 ? 121 VAL C N 1 ATOM 14940 C CA . VAL C 1 125 ? 168.789 203.288 220.819 1.00 136.57 ? 121 VAL C CA 1 ATOM 14941 C C . VAL C 1 125 ? 169.540 204.298 221.668 1.00 136.57 ? 121 VAL C C 1 ATOM 14942 O O . VAL C 1 125 ? 170.349 205.073 221.147 1.00 136.57 ? 121 VAL C O 1 ATOM 14943 C CB . VAL C 1 125 ? 169.738 202.218 220.264 1.00 136.57 ? 121 VAL C CB 1 ATOM 14944 C CG1 . VAL C 1 125 ? 170.456 201.518 221.392 1.00 136.57 ? 121 VAL C CG1 1 ATOM 14945 C CG2 . VAL C 1 125 ? 168.968 201.238 219.415 1.00 136.57 ? 121 VAL C CG2 1 ATOM 14946 N N . LEU C 1 126 ? 169.267 204.298 222.967 1.00 139.08 ? 122 LEU C N 1 ATOM 14947 C CA . LEU C 1 126 ? 169.931 205.197 223.894 1.00 139.08 ? 122 LEU C CA 1 ATOM 14948 C C . LEU C 1 126 ? 170.370 204.460 225.141 1.00 139.08 ? 122 LEU C C 1 ATOM 14949 O O . LEU C 1 126 ? 169.697 203.532 225.590 1.00 139.08 ? 122 LEU C O 1 ATOM 14950 C CB . LEU C 1 126 ? 169.041 206.371 224.282 1.00 139.08 ? 122 LEU C CB 1 ATOM 14951 C CG . LEU C 1 126 ? 169.041 207.456 223.215 1.00 139.08 ? 122 LEU C CG 1 ATOM 14952 C CD1 . LEU C 1 126 ? 168.099 208.561 223.574 1.00 139.08 ? 122 LEU C CD1 1 ATOM 14953 C CD2 . LEU C 1 126 ? 170.454 207.997 223.077 1.00 139.08 ? 122 LEU C CD2 1 ATOM 14954 N N . GLY C 1 127 ? 171.480 204.919 225.712 1.00 159.22 ? 123 GLY C N 1 ATOM 14955 C CA . GLY C 1 127 ? 172.092 204.330 226.884 1.00 159.22 ? 123 GLY C CA 1 ATOM 14956 C C . GLY C 1 127 ? 173.503 203.845 226.645 1.00 159.22 ? 123 GLY C C 1 ATOM 14957 O O . GLY C 1 127 ? 173.724 202.800 226.035 1.00 159.22 ? 123 GLY C O 1 ATOM 14958 N N . GLY C 1 128 ? 174.477 204.583 227.150 1.00 167.26 ? 124 GLY C N 1 ATOM 14959 C CA . GLY C 1 128 ? 175.869 204.250 226.959 1.00 167.26 ? 124 GLY C CA 1 ATOM 14960 C C . GLY C 1 128 ? 176.390 203.313 228.025 1.00 167.26 ? 124 GLY C C 1 ATOM 14961 O O . GLY C 1 128 ? 175.809 203.158 229.101 1.00 167.26 ? 124 GLY C O 1 ATOM 14962 N N . SER C 1 129 ? 177.511 202.680 227.711 1.00 178.69 ? 125 SER C N 1 ATOM 14963 C CA . SER C 1 129 ? 178.244 201.887 228.677 1.00 178.69 ? 125 SER C CA 1 ATOM 14964 C C . SER C 1 129 ? 179.126 202.811 229.506 1.00 178.69 ? 125 SER C C 1 ATOM 14965 O O . SER C 1 129 ? 179.180 204.025 229.294 1.00 178.69 ? 125 SER C O 1 ATOM 14966 C CB . SER C 1 129 ? 179.082 200.817 227.974 1.00 178.69 ? 125 SER C CB 1 ATOM 14967 O OG . SER C 1 129 ? 179.846 200.062 228.901 1.00 178.69 ? 125 SER C OG 1 ATOM 14968 N N . GLY C 1 130 ? 179.842 202.225 230.458 1.00 191.11 ? 126 GLY C N 1 ATOM 14969 C CA . GLY C 1 130 ? 180.854 202.988 231.152 1.00 191.11 ? 126 GLY C CA 1 ATOM 14970 C C . GLY C 1 130 ? 182.168 203.098 230.417 1.00 191.11 ? 126 GLY C C 1 ATOM 14971 O O . GLY C 1 130 ? 183.114 203.682 230.953 1.00 191.11 ? 126 GLY C O 1 ATOM 14972 N N . GLY C 1 131 ? 182.248 202.558 229.200 1.00 184.37 ? 127 GLY C N 1 ATOM 14973 C CA . GLY C 1 131 ? 183.501 202.476 228.484 1.00 184.37 ? 127 GLY C CA 1 ATOM 14974 C C . GLY C 1 131 ? 183.938 201.098 227.998 1.00 184.37 ? 127 GLY C C 1 ATOM 14975 O O . GLY C 1 131 ? 184.342 200.961 226.840 1.00 184.37 ? 127 GLY C O 1 ATOM 14976 N N . PRO C 1 132 ? 183.871 200.051 228.827 1.00 177.55 ? 128 PRO C N 1 ATOM 14977 C CA . PRO C 1 132 ? 184.205 198.714 228.332 1.00 177.55 ? 128 PRO C CA 1 ATOM 14978 C C . PRO C 1 132 ? 183.068 198.088 227.532 1.00 177.55 ? 128 PRO C C 1 ATOM 14979 O O . PRO C 1 132 ? 182.036 198.698 227.259 1.00 177.55 ? 128 PRO C O 1 ATOM 14980 C CB . PRO C 1 132 ? 184.480 197.915 229.608 1.00 177.55 ? 128 PRO C CB 1 ATOM 14981 C CG . PRO C 1 132 ? 183.764 198.620 230.660 1.00 177.55 ? 128 PRO C CG 1 ATOM 14982 C CD . PRO C 1 132 ? 183.897 200.058 230.304 1.00 177.55 ? 128 PRO C CD 1 ATOM 14983 N N . VAL C 1 133 ? 183.301 196.830 227.160 1.00 162.14 ? 129 VAL C N 1 ATOM 14984 C CA . VAL C 1 133 ? 182.380 196.070 226.330 1.00 162.14 ? 129 VAL C CA 1 ATOM 14985 C C . VAL C 1 133 ? 181.125 195.747 227.128 1.00 162.14 ? 129 VAL C C 1 ATOM 14986 O O . VAL C 1 133 ? 181.182 195.503 228.340 1.00 162.14 ? 129 VAL C O 1 ATOM 14987 C CB . VAL C 1 133 ? 183.093 194.797 225.837 1.00 162.14 ? 129 VAL C CB 1 ATOM 14988 C CG1 . VAL C 1 133 ? 182.229 193.963 224.891 1.00 162.14 ? 129 VAL C CG1 1 ATOM 14989 C CG2 . VAL C 1 133 ? 184.410 195.160 225.178 1.00 162.14 ? 129 VAL C CG2 1 ATOM 14990 N N . LEU C 1 134 ? 179.980 195.751 226.449 1.00 152.03 ? 130 LEU C N 1 ATOM 14991 C CA . LEU C 1 134 ? 178.730 195.306 227.040 1.00 152.03 ? 130 LEU C CA 1 ATOM 14992 C C . LEU C 1 134 ? 178.752 193.796 227.268 1.00 152.03 ? 130 LEU C C 1 ATOM 14993 O O . LEU C 1 134 ? 179.694 193.086 226.906 1.00 152.03 ? 130 LEU C O 1 ATOM 14994 C CB . LEU C 1 134 ? 177.560 195.670 226.137 1.00 152.03 ? 130 LEU C CB 1 ATOM 14995 C CG . LEU C 1 134 ? 177.316 197.155 225.912 1.00 152.03 ? 130 LEU C CG 1 ATOM 14996 C CD1 . LEU C 1 134 ? 176.181 197.331 224.929 1.00 152.03 ? 130 LEU C CD1 1 ATOM 14997 C CD2 . LEU C 1 134 ? 177.007 197.837 227.228 1.00 152.03 ? 130 LEU C CD2 1 ATOM 14998 N N . GLN C 1 135 ? 177.670 193.296 227.859 1.00 149.20 ? 131 GLN C N 1 ATOM 14999 C CA . GLN C 1 135 ? 177.538 191.868 228.074 1.00 149.20 ? 131 GLN C CA 1 ATOM 15000 C C . GLN C 1 135 ? 177.322 191.155 226.745 1.00 149.20 ? 131 GLN C C 1 ATOM 15001 O O . GLN C 1 135 ? 176.971 191.764 225.732 1.00 149.20 ? 131 GLN C O 1 ATOM 15002 C CB . GLN C 1 135 ? 176.378 191.573 229.016 1.00 149.20 ? 131 GLN C CB 1 ATOM 15003 C CG . GLN C 1 135 ? 176.533 192.200 230.378 1.00 149.20 ? 131 GLN C CG 1 ATOM 15004 C CD . GLN C 1 135 ? 175.354 191.916 231.278 1.00 149.20 ? 131 GLN C CD 1 ATOM 15005 O OE1 . GLN C 1 135 ? 174.414 191.230 230.886 1.00 149.20 ? 131 GLN C OE1 1 ATOM 15006 N NE2 . GLN C 1 135 ? 175.387 192.461 232.486 1.00 149.20 ? 131 GLN C NE2 1 ATOM 15007 N N . THR C 1 136 ? 177.550 189.843 226.764 1.00 155.87 ? 132 THR C N 1 ATOM 15008 C CA . THR C 1 136 ? 177.493 189.064 225.534 1.00 155.87 ? 132 THR C CA 1 ATOM 15009 C C . THR C 1 136 ? 176.069 188.950 225.015 1.00 155.87 ? 132 THR C C 1 ATOM 15010 O O . THR C 1 136 ? 175.834 189.029 223.805 1.00 155.87 ? 132 THR C O 1 ATOM 15011 C CB . THR C 1 136 ? 178.075 187.677 225.771 1.00 155.87 ? 132 THR C CB 1 ATOM 15012 O OG1 . THR C 1 136 ? 177.248 186.978 226.708 1.00 155.87 ? 132 THR C OG1 1 ATOM 15013 C CG2 . THR C 1 136 ? 179.474 187.793 226.345 1.00 155.87 ? 132 THR C CG2 1 ATOM 15014 N N . TRP C 1 137 ? 175.102 188.777 225.912 1.00 155.25 ? 133 TRP C N 1 ATOM 15015 C CA . TRP C 1 137 ? 173.735 188.616 225.451 1.00 155.25 ? 133 TRP C CA 1 ATOM 15016 C C . TRP C 1 137 ? 173.085 189.939 225.092 1.00 155.25 ? 133 TRP C C 1 ATOM 15017 O O . TRP C 1 137 ? 172.145 189.943 224.293 1.00 155.25 ? 133 TRP C O 1 ATOM 15018 C CB . TRP C 1 137 ? 172.905 187.874 226.490 1.00 155.25 ? 133 TRP C CB 1 ATOM 15019 C CG . TRP C 1 137 ? 172.801 188.533 227.815 1.00 155.25 ? 133 TRP C CG 1 ATOM 15020 C CD1 . TRP C 1 137 ? 173.665 188.407 228.856 1.00 155.25 ? 133 TRP C CD1 1 ATOM 15021 C CD2 . TRP C 1 137 ? 171.743 189.380 228.270 1.00 155.25 ? 133 TRP C CD2 1 ATOM 15022 N NE1 . TRP C 1 137 ? 173.225 189.139 229.928 1.00 155.25 ? 133 TRP C NE1 1 ATOM 15023 C CE2 . TRP C 1 137 ? 172.040 189.739 229.595 1.00 155.25 ? 133 TRP C CE2 1 ATOM 15024 C CE3 . TRP C 1 137 ? 170.576 189.871 227.684 1.00 155.25 ? 133 TRP C CE3 1 ATOM 15025 C CZ2 . TRP C 1 137 ? 171.215 190.568 230.345 1.00 155.25 ? 133 TRP C CZ2 1 ATOM 15026 C CZ3 . TRP C 1 137 ? 169.760 190.697 228.429 1.00 155.25 ? 133 TRP C CZ3 1 ATOM 15027 C CH2 . TRP C 1 137 ? 170.086 191.042 229.742 1.00 155.25 ? 133 TRP C CH2 1 ATOM 15028 N N . LEU C 1 138 ? 173.552 191.058 225.648 1.00 151.67 ? 134 LEU C N 1 ATOM 15029 C CA . LEU C 1 138 ? 173.126 192.342 225.104 1.00 151.67 ? 134 LEU C CA 1 ATOM 15030 C C . LEU C 1 138 ? 173.743 192.566 223.740 1.00 151.67 ? 134 LEU C C 1 ATOM 15031 O O . LEU C 1 138 ? 173.111 193.144 222.851 1.00 151.67 ? 134 LEU C O 1 ATOM 15032 C CB . LEU C 1 138 ? 173.505 193.502 226.014 1.00 151.67 ? 134 LEU C CB 1 ATOM 15033 C CG . LEU C 1 138 ? 172.632 193.765 227.234 1.00 151.67 ? 134 LEU C CG 1 ATOM 15034 C CD1 . LEU C 1 138 ? 171.154 193.667 226.874 1.00 151.67 ? 134 LEU C CD1 1 ATOM 15035 C CD2 . LEU C 1 138 ? 172.994 192.908 228.402 1.00 151.67 ? 134 LEU C CD2 1 ATOM 15036 N N . GLN C 1 139 ? 174.997 192.146 223.582 1.00 157.63 ? 135 GLN C N 1 ATOM 15037 C CA . GLN C 1 139 ? 175.641 192.166 222.277 1.00 157.63 ? 135 GLN C CA 1 ATOM 15038 C C . GLN C 1 139 ? 174.898 191.269 221.301 1.00 157.63 ? 135 GLN C C 1 ATOM 15039 O O . GLN C 1 139 ? 174.684 191.638 220.143 1.00 157.63 ? 135 GLN C O 1 ATOM 15040 C CB . GLN C 1 139 ? 177.095 191.725 222.425 1.00 157.63 ? 135 GLN C CB 1 ATOM 15041 C CG . GLN C 1 139 ? 177.908 191.748 221.161 1.00 157.63 ? 135 GLN C CG 1 ATOM 15042 C CD . GLN C 1 139 ? 179.331 191.287 221.402 1.00 157.63 ? 135 GLN C CD 1 ATOM 15043 O OE1 . GLN C 1 139 ? 179.695 190.926 222.521 1.00 157.63 ? 135 GLN C OE1 1 ATOM 15044 N NE2 . GLN C 1 139 ? 180.140 191.287 220.352 1.00 157.63 ? 135 GLN C NE2 1 ATOM 15045 N N . ASP C 1 140 ? 174.460 190.101 221.768 1.00 156.36 ? 136 ASP C N 1 ATOM 15046 C CA . ASP C 1 140 ? 173.695 189.208 220.909 1.00 156.36 ? 136 ASP C CA 1 ATOM 15047 C C . ASP C 1 140 ? 172.273 189.716 220.718 1.00 156.36 ? 136 ASP C C 1 ATOM 15048 O O . ASP C 1 140 ? 171.617 189.365 219.731 1.00 156.36 ? 136 ASP C O 1 ATOM 15049 C CB . ASP C 1 140 ? 173.680 187.799 221.497 1.00 156.36 ? 136 ASP C CB 1 ATOM 15050 C CG . ASP C 1 140 ? 173.332 186.735 220.469 1.00 156.36 ? 136 ASP C CG 1 ATOM 15051 O OD1 . ASP C 1 140 ? 173.200 187.060 219.270 1.00 156.36 ? 136 ASP C OD1 1 ATOM 15052 O OD2 . ASP C 1 140 ? 173.181 185.561 220.861 1.00 156.36 ? 136 ASP C OD2 1 ATOM 15053 N N . LEU C 1 141 ? 171.776 190.532 221.650 1.00 141.58 ? 137 LEU C N 1 ATOM 15054 C CA . LEU C 1 141 ? 170.498 191.202 221.440 1.00 141.58 ? 137 LEU C CA 1 ATOM 15055 C C . LEU C 1 141 ? 170.590 192.192 220.294 1.00 141.58 ? 137 LEU C C 1 ATOM 15056 O O . LEU C 1 141 ? 169.615 192.399 219.567 1.00 141.58 ? 137 LEU C O 1 ATOM 15057 C CB . LEU C 1 141 ? 170.059 191.899 222.729 1.00 141.58 ? 137 LEU C CB 1 ATOM 15058 C CG . LEU C 1 141 ? 168.681 192.542 222.923 1.00 141.58 ? 137 LEU C CG 1 ATOM 15059 C CD1 . LEU C 1 141 ? 168.591 193.981 222.439 1.00 141.58 ? 137 LEU C CD1 1 ATOM 15060 C CD2 . LEU C 1 141 ? 167.639 191.704 222.233 1.00 141.58 ? 137 LEU C CD2 1 ATOM 15061 N N . LEU C 1 142 ? 171.749 192.809 220.123 1.00 143.13 ? 138 LEU C N 1 ATOM 15062 C CA . LEU C 1 142 ? 171.953 193.723 219.016 1.00 143.13 ? 138 LEU C CA 1 ATOM 15063 C C . LEU C 1 142 ? 172.432 193.009 217.767 1.00 143.13 ? 138 LEU C C 1 ATOM 15064 O O . LEU C 1 142 ? 172.147 193.473 216.661 1.00 143.13 ? 138 LEU C O 1 ATOM 15065 C CB . LEU C 1 142 ? 172.973 194.791 219.403 1.00 143.13 ? 138 LEU C CB 1 ATOM 15066 C CG . LEU C 1 142 ? 172.623 195.646 220.616 1.00 143.13 ? 138 LEU C CG 1 ATOM 15067 C CD1 . LEU C 1 142 ? 173.749 196.621 220.900 1.00 143.13 ? 138 LEU C CD1 1 ATOM 15068 C CD2 . LEU C 1 142 ? 171.318 196.367 220.407 1.00 143.13 ? 138 LEU C CD2 1 ATOM 15069 N N . ARG C 1 143 ? 173.153 191.898 217.936 1.00 155.08 ? 139 ARG C N 1 ATOM 15070 C CA . ARG C 1 143 ? 173.724 191.158 216.814 1.00 155.08 ? 139 ARG C CA 1 ATOM 15071 C C . ARG C 1 143 ? 172.640 190.633 215.890 1.00 155.08 ? 139 ARG C C 1 ATOM 15072 O O . ARG C 1 143 ? 172.576 190.994 214.710 1.00 155.08 ? 139 ARG C O 1 ATOM 15073 C CB . ARG C 1 143 ? 174.550 189.987 217.343 1.00 155.08 ? 139 ARG C CB 1 ATOM 15074 C CG . ARG C 1 143 ? 175.211 189.126 216.296 1.00 155.08 ? 139 ARG C CG 1 ATOM 15075 C CD . ARG C 1 143 ? 175.838 187.924 216.975 1.00 155.08 ? 139 ARG C CD 1 ATOM 15076 N NE . ARG C 1 143 ? 176.492 187.010 216.047 1.00 155.08 ? 139 ARG C NE 1 ATOM 15077 C CZ . ARG C 1 143 ? 177.782 187.071 215.731 1.00 155.08 ? 139 ARG C CZ 1 ATOM 15078 N NH1 . ARG C 1 143 ? 178.303 186.199 214.881 1.00 155.08 ? 139 ARG C NH1 1 ATOM 15079 N NH2 . ARG C 1 143 ? 178.554 187.999 216.280 1.00 155.08 ? 139 ARG C NH2 1 ATOM 15080 N N . ARG C 1 144 ? 171.771 189.780 216.419 1.00 151.69 ? 140 ARG C N 1 ATOM 15081 C CA . ARG C 1 144 ? 170.795 189.063 215.618 1.00 151.69 ? 140 ARG C CA 1 ATOM 15082 C C . ARG C 1 144 ? 169.414 189.158 216.234 1.00 151.69 ? 140 ARG C C 1 ATOM 15083 O O . ARG C 1 144 ? 168.532 188.353 215.923 1.00 151.69 ? 140 ARG C O 1 ATOM 15084 C CB . ARG C 1 144 ? 171.220 187.603 215.443 1.00 151.69 ? 140 ARG C CB 1 ATOM 15085 C CG . ARG C 1 144 ? 172.427 187.470 214.528 1.00 151.69 ? 140 ARG C CG 1 ATOM 15086 C CD . ARG C 1 144 ? 173.086 186.116 214.564 1.00 151.69 ? 140 ARG C CD 1 ATOM 15087 N NE . ARG C 1 144 ? 174.274 186.123 213.714 1.00 151.69 ? 140 ARG C NE 1 ATOM 15088 C CZ . ARG C 1 144 ? 175.157 185.135 213.649 1.00 151.69 ? 140 ARG C CZ 1 ATOM 15089 N NH1 . ARG C 1 144 ? 175.003 184.053 214.401 1.00 151.69 ? 140 ARG C NH1 1 ATOM 15090 N NH2 . ARG C 1 144 ? 176.204 185.230 212.841 1.00 151.69 ? 140 ARG C NH2 1 ATOM 15091 N N . GLY C 1 145 ? 169.212 190.120 217.124 1.00 141.18 ? 141 GLY C N 1 ATOM 15092 C CA . GLY C 1 145 ? 167.877 190.402 217.595 1.00 141.18 ? 141 GLY C CA 1 ATOM 15093 C C . GLY C 1 145 ? 167.353 191.700 217.023 1.00 141.18 ? 141 GLY C C 1 ATOM 15094 O O . GLY C 1 145 ? 166.209 191.768 216.572 1.00 141.18 ? 141 GLY C O 1 ATOM 15095 N N . LEU C 1 146 ? 168.200 192.724 216.986 1.00 134.61 ? 142 LEU C N 1 ATOM 15096 C CA . LEU C 1 146 ? 167.797 194.049 216.536 1.00 134.61 ? 142 LEU C CA 1 ATOM 15097 C C . LEU C 1 146 ? 168.077 194.284 215.060 1.00 134.61 ? 142 LEU C C 1 ATOM 15098 O O . LEU C 1 146 ? 167.196 194.731 214.326 1.00 134.61 ? 142 LEU C O 1 ATOM 15099 C CB . LEU C 1 146 ? 168.505 195.122 217.364 1.00 134.61 ? 142 LEU C CB 1 ATOM 15100 C CG . LEU C 1 146 ? 168.164 196.550 216.954 1.00 134.61 ? 142 LEU C CG 1 ATOM 15101 C CD1 . LEU C 1 146 ? 166.701 196.816 217.166 1.00 134.61 ? 142 LEU C CD1 1 ATOM 15102 C CD2 . LEU C 1 146 ? 168.996 197.545 217.721 1.00 134.61 ? 142 LEU C CD2 1 ATOM 15103 N N . VAL C 1 147 ? 169.298 193.993 214.611 1.00 140.22 ? 143 VAL C N 1 ATOM 15104 C CA . VAL C 1 147 ? 169.646 194.237 213.218 1.00 140.22 ? 143 VAL C CA 1 ATOM 15105 C C . VAL C 1 147 ? 168.988 193.191 212.324 1.00 140.22 ? 143 VAL C C 1 ATOM 15106 O O . VAL C 1 147 ? 168.737 193.442 211.138 1.00 140.22 ? 143 VAL C O 1 ATOM 15107 C CB . VAL C 1 147 ? 171.181 194.285 213.091 1.00 140.22 ? 143 VAL C CB 1 ATOM 15108 C CG1 . VAL C 1 147 ? 171.638 194.603 211.685 1.00 140.22 ? 143 VAL C CG1 1 ATOM 15109 C CG2 . VAL C 1 147 ? 171.725 195.333 214.022 1.00 140.22 ? 143 VAL C CG2 1 ATOM 15110 N N . ARG C 1 148 ? 168.665 192.023 212.885 1.00 142.93 ? 144 ARG C N 1 ATOM 15111 C CA . ARG C 1 148 ? 167.760 191.088 212.225 1.00 142.93 ? 144 ARG C CA 1 ATOM 15112 C C . ARG C 1 148 ? 166.423 191.759 211.942 1.00 142.93 ? 144 ARG C C 1 ATOM 15113 O O . ARG C 1 148 ? 165.886 191.665 210.835 1.00 142.93 ? 144 ARG C O 1 ATOM 15114 C CB . ARG C 1 148 ? 167.577 189.851 213.109 1.00 142.93 ? 144 ARG C CB 1 ATOM 15115 C CG . ARG C 1 148 ? 166.935 188.601 212.486 1.00 142.93 ? 144 ARG C CG 1 ATOM 15116 C CD . ARG C 1 148 ? 165.410 188.585 212.560 1.00 142.93 ? 144 ARG C CD 1 ATOM 15117 N NE . ARG C 1 148 ? 164.919 189.009 213.865 1.00 142.93 ? 144 ARG C NE 1 ATOM 15118 C CZ . ARG C 1 148 ? 164.786 188.214 214.920 1.00 142.93 ? 144 ARG C CZ 1 ATOM 15119 N NH1 . ARG C 1 148 ? 165.102 186.932 214.832 1.00 142.93 ? 144 ARG C NH1 1 ATOM 15120 N NH2 . ARG C 1 148 ? 164.330 188.708 216.061 1.00 142.93 ? 144 ARG C NH2 1 ATOM 15121 N N . ALA C 1 149 ? 165.888 192.467 212.930 1.00 133.52 ? 145 ALA C N 1 ATOM 15122 C CA . ALA C 1 149 ? 164.657 193.215 212.745 1.00 133.52 ? 145 ALA C CA 1 ATOM 15123 C C . ALA C 1 149 ? 164.853 194.468 211.914 1.00 133.52 ? 145 ALA C C 1 ATOM 15124 O O . ALA C 1 149 ? 163.865 195.066 211.484 1.00 133.52 ? 145 ALA C O 1 ATOM 15125 C CB . ALA C 1 149 ? 164.062 193.588 214.101 1.00 133.52 ? 145 ALA C CB 1 ATOM 15126 N N . ALA C 1 150 ? 166.093 194.883 211.674 1.00 134.74 ? 146 ALA C N 1 ATOM 15127 C CA . ALA C 1 150 ? 166.336 195.985 210.760 1.00 134.74 ? 146 ALA C CA 1 ATOM 15128 C C . ALA C 1 150 ? 166.241 195.536 209.310 1.00 134.74 ? 146 ALA C C 1 ATOM 15129 O O . ALA C 1 150 ? 165.468 196.103 208.534 1.00 134.74 ? 146 ALA C O 1 ATOM 15130 C CB . ALA C 1 150 ? 167.704 196.604 211.027 1.00 134.74 ? 146 ALA C CB 1 ATOM 15131 N N . GLN C 1 151 ? 167.004 194.507 208.939 1.00 146.62 ? 147 GLN C N 1 ATOM 15132 C CA . GLN C 1 151 ? 167.002 194.007 207.572 1.00 146.62 ? 147 GLN C CA 1 ATOM 15133 C C . GLN C 1 151 ? 165.676 193.385 207.171 1.00 146.62 ? 147 GLN C C 1 ATOM 15134 O O . GLN C 1 151 ? 165.371 193.342 205.977 1.00 146.62 ? 147 GLN C O 1 ATOM 15135 C CB . GLN C 1 151 ? 168.140 192.998 207.385 1.00 146.62 ? 147 GLN C CB 1 ATOM 15136 C CG . GLN C 1 151 ? 168.115 191.796 208.311 1.00 146.62 ? 147 GLN C CG 1 ATOM 15137 C CD . GLN C 1 151 ? 167.374 190.610 207.738 1.00 146.62 ? 147 GLN C CD 1 ATOM 15138 O OE1 . GLN C 1 151 ? 167.314 190.430 206.522 1.00 146.62 ? 147 GLN C OE1 1 ATOM 15139 N NE2 . GLN C 1 151 ? 166.813 189.782 208.612 1.00 146.62 ? 147 GLN C NE2 1 ATOM 15140 N N . SER C 1 152 ? 164.887 192.917 208.127 1.00 135.15 ? 148 SER C N 1 ATOM 15141 C CA . SER C 1 152 ? 163.569 192.391 207.834 1.00 135.15 ? 148 SER C CA 1 ATOM 15142 C C . SER C 1 152 ? 162.550 193.478 207.543 1.00 135.15 ? 148 SER C C 1 ATOM 15143 O O . SER C 1 152 ? 161.614 193.237 206.778 1.00 135.15 ? 148 SER C O 1 ATOM 15144 C CB . SER C 1 152 ? 163.072 191.541 209.005 1.00 135.15 ? 148 SER C CB 1 ATOM 15145 O OG . SER C 1 152 ? 161.757 191.076 208.776 1.00 135.15 ? 148 SER C OG 1 ATOM 15146 N N . THR C 1 153 ? 162.702 194.660 208.137 1.00 128.21 ? 149 THR C N 1 ATOM 15147 C CA . THR C 1 153 ? 161.639 195.655 208.110 1.00 128.21 ? 149 THR C CA 1 ATOM 15148 C C . THR C 1 153 ? 162.108 197.045 207.702 1.00 128.21 ? 149 THR C C 1 ATOM 15149 O O . THR C 1 153 ? 161.423 198.021 208.020 1.00 128.21 ? 149 THR C O 1 ATOM 15150 C CB . THR C 1 153 ? 160.971 195.756 209.488 1.00 128.21 ? 149 THR C CB 1 ATOM 15151 O OG1 . THR C 1 153 ? 161.973 196.003 210.474 1.00 128.21 ? 149 THR C OG1 1 ATOM 15152 C CG2 . THR C 1 153 ? 160.227 194.488 209.855 1.00 128.21 ? 149 THR C CG2 1 ATOM 15153 N N . GLY C 1 154 ? 163.248 197.190 207.041 1.00 136.17 ? 150 GLY C N 1 ATOM 15154 C CA . GLY C 1 154 ? 163.668 198.535 206.704 1.00 136.17 ? 150 GLY C CA 1 ATOM 15155 C C . GLY C 1 154 ? 164.394 199.127 207.889 1.00 136.17 ? 150 GLY C C 1 ATOM 15156 O O . GLY C 1 154 ? 165.602 198.925 208.051 1.00 136.17 ? 150 GLY C O 1 ATOM 15157 N N . ALA C 1 155 ? 163.653 199.901 208.686 1.00 127.34 ? 151 ALA C N 1 ATOM 15158 C CA . ALA C 1 155 ? 163.892 200.075 210.118 1.00 127.34 ? 151 ALA C CA 1 ATOM 15159 C C . ALA C 1 155 ? 165.248 200.708 210.426 1.00 127.34 ? 151 ALA C C 1 ATOM 15160 O O . ALA C 1 155 ? 166.149 200.050 210.943 1.00 127.34 ? 151 ALA C O 1 ATOM 15161 C CB . ALA C 1 155 ? 163.778 198.733 210.840 1.00 127.34 ? 151 ALA C CB 1 ATOM 15162 N N . TRP C 1 156 ? 165.404 201.985 210.084 1.00 126.48 ? 152 TRP C N 1 ATOM 15163 C CA . TRP C 1 156 ? 166.710 202.563 210.343 1.00 126.48 ? 152 TRP C CA 1 ATOM 15164 C C . TRP C 1 156 ? 166.867 202.923 211.810 1.00 126.48 ? 152 TRP C C 1 ATOM 15165 O O . TRP C 1 156 ? 165.929 203.385 212.461 1.00 126.48 ? 152 TRP C O 1 ATOM 15166 C CB . TRP C 1 156 ? 167.056 203.761 209.461 1.00 126.48 ? 152 TRP C CB 1 ATOM 15167 C CG . TRP C 1 156 ? 166.316 205.026 209.501 1.00 126.48 ? 152 TRP C CG 1 ATOM 15168 C CD1 . TRP C 1 156 ? 166.256 205.905 210.531 1.00 126.48 ? 152 TRP C CD1 1 ATOM 15169 C CD2 . TRP C 1 156 ? 165.780 205.710 208.370 1.00 126.48 ? 152 TRP C CD2 1 ATOM 15170 N NE1 . TRP C 1 156 ? 165.586 207.037 210.153 1.00 126.48 ? 152 TRP C NE1 1 ATOM 15171 C CE2 . TRP C 1 156 ? 165.296 206.949 208.821 1.00 126.48 ? 152 TRP C CE2 1 ATOM 15172 C CE3 . TRP C 1 156 ? 165.616 205.372 207.032 1.00 126.48 ? 152 TRP C CE3 1 ATOM 15173 C CZ2 . TRP C 1 156 ? 164.656 207.846 207.981 1.00 126.48 ? 152 TRP C CZ2 1 ATOM 15174 C CZ3 . TRP C 1 156 ? 164.983 206.258 206.207 1.00 126.48 ? 152 TRP C CZ3 1 ATOM 15175 C CH2 . TRP C 1 156 ? 164.511 207.485 206.679 1.00 126.48 ? 152 TRP C CH2 1 ATOM 15176 N N . ILE C 1 157 ? 168.074 202.686 212.315 1.00 123.37 ? 153 ILE C N 1 ATOM 15177 C CA . ILE C 1 157 ? 168.365 202.807 213.731 1.00 123.37 ? 153 ILE C CA 1 ATOM 15178 C C . ILE C 1 157 ? 168.980 204.171 214.001 1.00 123.37 ? 153 ILE C C 1 ATOM 15179 O O . ILE C 1 157 ? 169.929 204.586 213.328 1.00 123.37 ? 153 ILE C O 1 ATOM 15180 C CB . ILE C 1 157 ? 169.311 201.672 214.159 1.00 123.37 ? 153 ILE C CB 1 ATOM 15181 C CG1 . ILE C 1 157 ? 168.673 200.298 213.963 1.00 123.37 ? 153 ILE C CG1 1 ATOM 15182 C CG2 . ILE C 1 157 ? 169.733 201.825 215.577 1.00 123.37 ? 153 ILE C CG2 1 ATOM 15183 C CD1 . ILE C 1 157 ? 169.140 199.573 212.738 1.00 123.37 ? 153 ILE C CD1 1 ATOM 15184 N N . VAL C 1 158 ? 168.457 204.879 214.992 1.00 120.96 ? 154 VAL C N 1 ATOM 15185 C CA . VAL C 1 158 ? 168.906 206.230 215.293 1.00 120.96 ? 154 VAL C CA 1 ATOM 15186 C C . VAL C 1 158 ? 169.742 206.195 216.564 1.00 120.96 ? 154 VAL C C 1 ATOM 15187 O O . VAL C 1 158 ? 169.210 205.983 217.658 1.00 120.96 ? 154 VAL C O 1 ATOM 15188 C CB . VAL C 1 158 ? 167.721 207.195 215.430 1.00 120.96 ? 154 VAL C CB 1 ATOM 15189 C CG1 . VAL C 1 158 ? 168.220 208.581 215.758 1.00 120.96 ? 154 VAL C CG1 1 ATOM 15190 C CG2 . VAL C 1 158 ? 166.906 207.198 214.158 1.00 120.96 ? 154 VAL C CG2 1 ATOM 15191 N N . THR C 1 159 ? 171.046 206.416 216.426 1.00 128.89 ? 155 THR C N 1 ATOM 15192 C CA . THR C 1 159 ? 171.968 206.298 217.550 1.00 128.89 ? 155 THR C CA 1 ATOM 15193 C C . THR C 1 159 ? 172.900 207.499 217.568 1.00 128.89 ? 155 THR C C 1 ATOM 15194 O O . THR C 1 159 ? 172.693 208.484 216.856 1.00 128.89 ? 155 THR C O 1 ATOM 15195 C CB . THR C 1 159 ? 172.808 205.018 217.487 1.00 128.89 ? 155 THR C CB 1 ATOM 15196 O OG1 . THR C 1 159 ? 173.468 204.946 216.221 1.00 128.89 ? 155 THR C OG1 1 ATOM 15197 C CG2 . THR C 1 159 ? 171.977 203.790 217.715 1.00 128.89 ? 155 THR C CG2 1 ATOM 15198 N N . GLY C 1 160 ? 173.937 207.402 218.395 1.00 133.92 ? 156 GLY C N 1 ATOM 15199 C CA . GLY C 1 160 ? 174.911 208.459 218.558 1.00 133.92 ? 156 GLY C CA 1 ATOM 15200 C C . GLY C 1 160 ? 175.802 208.684 217.356 1.00 133.92 ? 156 GLY C C 1 ATOM 15201 O O . GLY C 1 160 ? 175.744 209.745 216.741 1.00 133.92 ? 156 GLY C O 1 ATOM 15202 N N . GLY C 1 161 ? 176.636 207.715 217.006 1.00 130.85 ? 157 GLY C N 1 ATOM 15203 C CA . GLY C 1 161 ? 177.546 207.927 215.901 1.00 130.85 ? 157 GLY C CA 1 ATOM 15204 C C . GLY C 1 161 ? 178.993 207.892 216.330 1.00 130.85 ? 157 GLY C C 1 ATOM 15205 O O . GLY C 1 161 ? 179.886 207.623 215.523 1.00 130.85 ? 157 GLY C O 1 ATOM 15206 N N . LEU C 1 162 ? 179.239 208.176 217.601 1.00 134.22 ? 158 LEU C N 1 ATOM 15207 C CA . LEU C 1 162 ? 180.583 208.064 218.133 1.00 134.22 ? 158 LEU C CA 1 ATOM 15208 C C . LEU C 1 162 ? 180.973 206.600 218.288 1.00 134.22 ? 158 LEU C C 1 ATOM 15209 O O . LEU C 1 162 ? 180.128 205.724 218.472 1.00 134.22 ? 158 LEU C O 1 ATOM 15210 C CB . LEU C 1 162 ? 180.690 208.781 219.475 1.00 134.22 ? 158 LEU C CB 1 ATOM 15211 N N . HIS C 1 163 ? 182.272 206.343 218.223 1.00 142.18 ? 159 HIS C N 1 ATOM 15212 C CA . HIS C 1 163 ? 182.803 204.992 218.327 1.00 142.18 ? 159 HIS C CA 1 ATOM 15213 C C . HIS C 1 163 ? 183.041 204.575 219.782 1.00 142.18 ? 159 HIS C C 1 ATOM 15214 O O . HIS C 1 163 ? 183.806 203.644 220.046 1.00 142.18 ? 159 HIS C O 1 ATOM 15215 C CB . HIS C 1 163 ? 184.093 204.902 217.499 1.00 142.18 ? 159 HIS C CB 1 ATOM 15216 C CG . HIS C 1 163 ? 184.532 203.506 217.181 1.00 142.18 ? 159 HIS C CG 1 ATOM 15217 N ND1 . HIS C 1 163 ? 185.332 202.770 218.028 1.00 142.18 ? 159 HIS C ND1 1 ATOM 15218 C CD2 . HIS C 1 163 ? 184.283 202.711 216.114 1.00 142.18 ? 159 HIS C CD2 1 ATOM 15219 C CE1 . HIS C 1 163 ? 185.558 201.583 217.496 1.00 142.18 ? 159 HIS C CE1 1 ATOM 15220 N NE2 . HIS C 1 163 ? 184.932 201.521 216.335 1.00 142.18 ? 159 HIS C NE2 1 ATOM 15221 N N . THR C 1 164 ? 182.418 205.247 220.750 1.00 148.27 ? 160 THR C N 1 ATOM 15222 C CA . THR C 1 164 ? 182.598 204.898 222.152 1.00 148.27 ? 160 THR C CA 1 ATOM 15223 C C . THR C 1 164 ? 181.307 204.767 222.933 1.00 148.27 ? 160 THR C C 1 ATOM 15224 O O . THR C 1 164 ? 181.298 204.083 223.961 1.00 148.27 ? 160 THR C O 1 ATOM 15225 C CB . THR C 1 164 ? 183.457 205.937 222.877 1.00 148.27 ? 160 THR C CB 1 ATOM 15226 O OG1 . THR C 1 164 ? 182.828 207.216 222.750 1.00 148.27 ? 160 THR C OG1 1 ATOM 15227 C CG2 . THR C 1 164 ? 184.890 205.962 222.339 1.00 148.27 ? 160 THR C CG2 1 ATOM 15228 N N . GLY C 1 165 ? 180.228 205.402 222.503 1.00 142.15 ? 161 GLY C N 1 ATOM 15229 C CA . GLY C 1 165 ? 178.969 205.321 223.212 1.00 142.15 ? 161 GLY C CA 1 ATOM 15230 C C . GLY C 1 165 ? 178.259 204.015 222.945 1.00 142.15 ? 161 GLY C C 1 ATOM 15231 O O . GLY C 1 165 ? 178.874 202.953 222.807 1.00 142.15 ? 161 GLY C O 1 ATOM 15232 N N . ILE C 1 166 ? 176.933 204.088 222.863 1.00 132.52 ? 162 ILE C N 1 ATOM 15233 C CA . ILE C 1 166 ? 176.198 202.913 222.431 1.00 132.52 ? 162 ILE C CA 1 ATOM 15234 C C . ILE C 1 166 ? 176.351 202.729 220.929 1.00 132.52 ? 162 ILE C C 1 ATOM 15235 O O . ILE C 1 166 ? 176.183 201.620 220.406 1.00 132.52 ? 162 ILE C O 1 ATOM 15236 C CB . ILE C 1 166 ? 174.731 203.019 222.881 1.00 132.52 ? 162 ILE C CB 1 ATOM 15237 C CG1 . ILE C 1 166 ? 174.038 201.667 222.769 1.00 132.52 ? 162 ILE C CG1 1 ATOM 15238 C CG2 . ILE C 1 166 ? 173.992 204.092 222.105 1.00 132.52 ? 162 ILE C CG2 1 ATOM 15239 C CD1 . ILE C 1 166 ? 174.708 200.608 223.598 1.00 132.52 ? 162 ILE C CD1 1 ATOM 15240 N N . GLY C 1 167 ? 176.739 203.794 220.221 1.00 140.05 ? 163 GLY C N 1 ATOM 15241 C CA . GLY C 1 167 ? 176.942 203.702 218.789 1.00 140.05 ? 163 GLY C CA 1 ATOM 15242 C C . GLY C 1 167 ? 178.108 202.819 218.402 1.00 140.05 ? 163 GLY C C 1 ATOM 15243 O O . GLY C 1 167 ? 178.157 202.313 217.278 1.00 140.05 ? 163 GLY C O 1 ATOM 15244 N N . ARG C 1 168 ? 179.063 202.632 219.315 1.00 146.24 ? 164 ARG C N 1 ATOM 15245 C CA . ARG C 1 168 ? 180.081 201.611 219.112 1.00 146.24 ? 164 ARG C CA 1 ATOM 15246 C C . ARG C 1 168 ? 179.450 200.232 219.056 1.00 146.24 ? 164 ARG C C 1 ATOM 15247 O O . ARG C 1 168 ? 179.650 199.483 218.095 1.00 146.24 ? 164 ARG C O 1 ATOM 15248 C CB . ARG C 1 168 ? 181.117 201.656 220.229 1.00 146.24 ? 164 ARG C CB 1 ATOM 15249 C CG . ARG C 1 168 ? 182.245 200.660 220.024 1.00 146.24 ? 164 ARG C CG 1 ATOM 15250 C CD . ARG C 1 168 ? 183.223 200.650 221.183 1.00 146.24 ? 164 ARG C CD 1 ATOM 15251 N NE . ARG C 1 168 ? 184.355 199.773 220.912 1.00 146.24 ? 164 ARG C NE 1 ATOM 15252 C CZ . ARG C 1 168 ? 184.376 198.475 221.187 1.00 146.24 ? 164 ARG C CZ 1 ATOM 15253 N NH1 . ARG C 1 168 ? 185.451 197.751 220.904 1.00 146.24 ? 164 ARG C NH1 1 ATOM 15254 N NH2 . ARG C 1 168 ? 183.318 197.899 221.740 1.00 146.24 ? 164 ARG C NH2 1 ATOM 15255 N N . HIS C 1 169 ? 178.646 199.901 220.065 1.00 149.16 ? 165 HIS C N 1 ATOM 15256 C CA . HIS C 1 169 ? 178.123 198.550 220.190 1.00 149.16 ? 165 HIS C CA 1 ATOM 15257 C C . HIS C 1 169 ? 177.067 198.261 219.139 1.00 149.16 ? 165 HIS C C 1 ATOM 15258 O O . HIS C 1 169 ? 176.955 197.125 218.667 1.00 149.16 ? 165 HIS C O 1 ATOM 15259 C CB . HIS C 1 169 ? 177.558 198.356 221.588 1.00 149.16 ? 165 HIS C CB 1 ATOM 15260 C CG . HIS C 1 169 ? 178.549 198.639 222.670 1.00 149.16 ? 165 HIS C CG 1 ATOM 15261 N ND1 . HIS C 1 169 ? 179.575 197.776 222.983 1.00 149.16 ? 165 HIS C ND1 1 ATOM 15262 C CD2 . HIS C 1 169 ? 178.681 199.699 223.501 1.00 149.16 ? 165 HIS C CD2 1 ATOM 15263 C CE1 . HIS C 1 169 ? 180.292 198.287 223.968 1.00 149.16 ? 165 HIS C CE1 1 ATOM 15264 N NE2 . HIS C 1 169 ? 179.769 199.453 224.300 1.00 149.16 ? 165 HIS C NE2 1 ATOM 15265 N N . VAL C 1 170 ? 176.289 199.272 218.762 1.00 136.75 ? 166 VAL C N 1 ATOM 15266 C CA . VAL C 1 170 ? 175.395 199.121 217.623 1.00 136.75 ? 166 VAL C CA 1 ATOM 15267 C C . VAL C 1 170 ? 176.205 199.037 216.339 1.00 136.75 ? 166 VAL C C 1 ATOM 15268 O O . VAL C 1 170 ? 175.892 198.250 215.436 1.00 136.75 ? 166 VAL C O 1 ATOM 15269 C CB . VAL C 1 170 ? 174.383 200.277 217.602 1.00 136.75 ? 166 VAL C CB 1 ATOM 15270 C CG1 . VAL C 1 170 ? 173.486 200.200 216.390 1.00 136.75 ? 166 VAL C CG1 1 ATOM 15271 C CG2 . VAL C 1 170 ? 173.551 200.249 218.858 1.00 136.75 ? 166 VAL C CG2 1 ATOM 15272 N N . GLY C 1 171 ? 177.290 199.810 216.259 1.00 142.73 ? 167 GLY C N 1 ATOM 15273 C CA . GLY C 1 171 ? 178.173 199.723 215.113 1.00 142.73 ? 167 GLY C CA 1 ATOM 15274 C C . GLY C 1 171 ? 178.910 198.405 215.025 1.00 142.73 ? 167 GLY C C 1 ATOM 15275 O O . GLY C 1 171 ? 179.294 197.980 213.936 1.00 142.73 ? 167 GLY C O 1 ATOM 15276 N N . VAL C 1 172 ? 179.134 197.750 216.163 1.00 145.13 ? 168 VAL C N 1 ATOM 15277 C CA . VAL C 1 172 ? 179.638 196.384 216.133 1.00 145.13 ? 168 VAL C CA 1 ATOM 15278 C C . VAL C 1 172 ? 178.602 195.462 215.515 1.00 145.13 ? 168 VAL C C 1 ATOM 15279 O O . VAL C 1 172 ? 178.924 194.610 214.680 1.00 145.13 ? 168 VAL C O 1 ATOM 15280 C CB . VAL C 1 172 ? 180.040 195.931 217.550 1.00 145.13 ? 168 VAL C CB 1 ATOM 15281 C CG1 . VAL C 1 172 ? 180.303 194.436 217.599 1.00 145.13 ? 168 VAL C CG1 1 ATOM 15282 C CG2 . VAL C 1 172 ? 181.285 196.661 217.992 1.00 145.13 ? 168 VAL C CG2 1 ATOM 15283 N N . ALA C 1 173 ? 177.334 195.675 215.857 1.00 147.92 ? 169 ALA C N 1 ATOM 15284 C CA . ALA C 1 173 ? 176.281 194.764 215.428 1.00 147.92 ? 169 ALA C CA 1 ATOM 15285 C C . ALA C 1 173 ? 175.989 194.900 213.941 1.00 147.92 ? 169 ALA C C 1 ATOM 15286 O O . ALA C 1 173 ? 175.726 193.900 213.263 1.00 147.92 ? 169 ALA C O 1 ATOM 15287 C CB . ALA C 1 173 ? 175.020 195.017 216.243 1.00 147.92 ? 169 ALA C CB 1 ATOM 15288 N N . VAL C 1 174 ? 176.025 196.125 213.420 1.00 143.22 ? 170 VAL C N 1 ATOM 15289 C CA . VAL C 1 174 ? 175.781 196.338 211.998 1.00 143.22 ? 170 VAL C CA 1 ATOM 15290 C C . VAL C 1 174 ? 176.922 195.763 211.173 1.00 143.22 ? 170 VAL C C 1 ATOM 15291 O O . VAL C 1 174 ? 176.701 195.066 210.175 1.00 143.22 ? 170 VAL C O 1 ATOM 15292 C CB . VAL C 1 174 ? 175.582 197.836 211.723 1.00 143.22 ? 170 VAL C CB 1 ATOM 15293 C CG1 . VAL C 1 174 ? 175.464 198.099 210.242 1.00 143.22 ? 170 VAL C CG1 1 ATOM 15294 C CG2 . VAL C 1 174 ? 174.357 198.326 212.449 1.00 143.22 ? 170 VAL C CG2 1 ATOM 15295 N N . ARG C 1 175 ? 178.159 196.027 211.596 1.00 152.20 ? 171 ARG C N 1 ATOM 15296 C CA . ARG C 1 175 ? 179.329 195.492 210.910 1.00 152.20 ? 171 ARG C CA 1 ATOM 15297 C C . ARG C 1 175 ? 179.386 193.978 211.020 1.00 152.20 ? 171 ARG C C 1 ATOM 15298 O O . ARG C 1 175 ? 179.882 193.309 210.109 1.00 152.20 ? 171 ARG C O 1 ATOM 15299 C CB . ARG C 1 175 ? 180.594 196.128 211.485 1.00 152.20 ? 171 ARG C CB 1 ATOM 15300 C CG . ARG C 1 175 ? 181.894 195.755 210.803 1.00 152.20 ? 171 ARG C CG 1 ATOM 15301 C CD . ARG C 1 175 ? 183.034 196.597 211.340 1.00 152.20 ? 171 ARG C CD 1 ATOM 15302 N NE . ARG C 1 175 ? 182.914 197.991 210.916 1.00 152.20 ? 171 ARG C NE 1 ATOM 15303 C CZ . ARG C 1 175 ? 183.657 198.988 211.386 1.00 152.20 ? 171 ARG C CZ 1 ATOM 15304 N NH1 . ARG C 1 175 ? 184.578 198.751 212.309 1.00 152.20 ? 171 ARG C NH1 1 ATOM 15305 N NH2 . ARG C 1 175 ? 183.478 200.224 210.936 1.00 152.20 ? 171 ARG C NH2 1 ATOM 15306 N N . ASP C 1 176 ? 178.851 193.419 212.101 1.00 160.50 ? 172 ASP C N 1 ATOM 15307 C CA . ASP C 1 176 ? 178.785 191.971 212.215 1.00 160.50 ? 172 ASP C CA 1 ATOM 15308 C C . ASP C 1 176 ? 177.730 191.391 211.289 1.00 160.50 ? 172 ASP C C 1 ATOM 15309 O O . ASP C 1 176 ? 177.975 190.395 210.602 1.00 160.50 ? 172 ASP C O 1 ATOM 15310 C CB . ASP C 1 176 ? 178.489 191.562 213.648 1.00 160.50 ? 172 ASP C CB 1 ATOM 15311 C CG . ASP C 1 176 ? 178.468 190.075 213.811 1.00 160.50 ? 172 ASP C CG 1 ATOM 15312 O OD1 . ASP C 1 176 ? 179.558 189.472 213.882 1.00 160.50 ? 172 ASP C OD1 1 ATOM 15313 O OD2 . ASP C 1 176 ? 177.357 189.506 213.829 1.00 160.50 ? 172 ASP C OD2 1 ATOM 15314 N N . HIS C 1 177 ? 176.541 191.984 211.273 1.00 151.17 ? 173 HIS C N 1 ATOM 15315 C CA . HIS C 1 177 ? 175.421 191.352 210.592 1.00 151.17 ? 173 HIS C CA 1 ATOM 15316 C C . HIS C 1 177 ? 175.512 191.461 209.080 1.00 151.17 ? 173 HIS C C 1 ATOM 15317 O O . HIS C 1 177 ? 174.993 190.588 208.379 1.00 151.17 ? 173 HIS C O 1 ATOM 15318 C CB . HIS C 1 177 ? 174.106 191.957 211.065 1.00 151.17 ? 173 HIS C CB 1 ATOM 15319 C CG . HIS C 1 177 ? 172.899 191.213 210.595 1.00 151.17 ? 173 HIS C CG 1 ATOM 15320 N ND1 . HIS C 1 177 ? 172.327 191.426 209.360 1.00 151.17 ? 173 HIS C ND1 1 ATOM 15321 C CD2 . HIS C 1 177 ? 172.148 190.262 211.198 1.00 151.17 ? 173 HIS C CD2 1 ATOM 15322 C CE1 . HIS C 1 177 ? 171.282 190.631 209.220 1.00 151.17 ? 173 HIS C CE1 1 ATOM 15323 N NE2 . HIS C 1 177 ? 171.148 189.918 210.323 1.00 151.17 ? 173 HIS C NE2 1 ATOM 15324 N N . GLN C 1 178 ? 176.164 192.497 208.561 1.00 156.57 ? 174 GLN C N 1 ATOM 15325 C CA . GLN C 1 178 ? 176.298 192.603 207.117 1.00 156.57 ? 174 GLN C CA 1 ATOM 15326 C C . GLN C 1 178 ? 177.342 191.654 206.556 1.00 156.57 ? 174 GLN C C 1 ATOM 15327 O O . GLN C 1 178 ? 177.352 191.417 205.344 1.00 156.57 ? 174 GLN C O 1 ATOM 15328 C CB . GLN C 1 178 ? 176.619 194.039 206.717 1.00 156.57 ? 174 GLN C CB 1 ATOM 15329 C CG . GLN C 1 178 ? 175.444 194.987 206.876 1.00 156.57 ? 174 GLN C CG 1 ATOM 15330 C CD . GLN C 1 178 ? 175.785 196.403 206.457 1.00 156.57 ? 174 GLN C CD 1 ATOM 15331 O OE1 . GLN C 1 178 ? 176.927 196.701 206.110 1.00 156.57 ? 174 GLN C OE1 1 ATOM 15332 N NE2 . GLN C 1 178 ? 174.796 197.286 206.493 1.00 156.57 ? 174 GLN C NE2 1 ATOM 15333 N N . MET C 1 179 ? 178.219 191.106 207.394 1.00 160.52 ? 175 MET C N 1 ATOM 15334 C CA . MET C 1 179 ? 179.063 189.999 206.970 1.00 160.52 ? 175 MET C CA 1 ATOM 15335 C C . MET C 1 179 ? 178.558 188.654 207.462 1.00 160.52 ? 175 MET C C 1 ATOM 15336 O O . MET C 1 179 ? 179.017 187.622 206.962 1.00 160.52 ? 175 MET C O 1 ATOM 15337 C CB . MET C 1 179 ? 180.519 190.215 207.422 1.00 160.52 ? 175 MET C CB 1 ATOM 15338 C CG . MET C 1 179 ? 180.751 190.404 208.917 1.00 160.52 ? 175 MET C CG 1 ATOM 15339 S SD . MET C 1 179 ? 180.888 188.922 209.940 1.00 160.52 ? 175 MET C SD 1 ATOM 15340 C CE . MET C 1 179 ? 182.499 188.314 209.459 1.00 160.52 ? 175 MET C CE 1 ATOM 15341 N N . ALA C 1 180 ? 177.640 188.636 208.426 1.00 159.99 ? 176 ALA C N 1 ATOM 15342 C CA . ALA C 1 180 ? 177.056 187.383 208.884 1.00 159.99 ? 176 ALA C CA 1 ATOM 15343 C C . ALA C 1 180 ? 176.163 186.813 207.795 1.00 159.99 ? 176 ALA C C 1 ATOM 15344 O O . ALA C 1 180 ? 176.413 185.717 207.288 1.00 159.99 ? 176 ALA C O 1 ATOM 15345 C CB . ALA C 1 180 ? 176.263 187.584 210.173 1.00 159.99 ? 176 ALA C CB 1 ATOM 15346 N N . SER C 1 181 ? 175.128 187.555 207.423 1.00 175.74 ? 177 SER C N 1 ATOM 15347 C CA . SER C 1 181 ? 174.359 187.223 206.235 1.00 175.74 ? 177 SER C CA 1 ATOM 15348 C C . SER C 1 181 ? 175.030 187.868 205.035 1.00 175.74 ? 177 SER C C 1 ATOM 15349 O O . SER C 1 181 ? 175.026 189.097 204.903 1.00 175.74 ? 177 SER C O 1 ATOM 15350 C CB . SER C 1 181 ? 172.917 187.699 206.364 1.00 175.74 ? 177 SER C CB 1 ATOM 15351 O OG . SER C 1 181 ? 172.196 187.421 205.176 1.00 175.74 ? 177 SER C OG 1 ATOM 15352 N N . THR C 1 182 ? 175.610 187.045 204.162 1.00 186.70 ? 178 THR C N 1 ATOM 15353 C CA . THR C 1 182 ? 176.356 187.590 203.036 1.00 186.70 ? 178 THR C CA 1 ATOM 15354 C C . THR C 1 182 ? 175.441 188.146 201.953 1.00 186.70 ? 178 THR C C 1 ATOM 15355 O O . THR C 1 182 ? 175.902 188.929 201.116 1.00 186.70 ? 178 THR C O 1 ATOM 15356 C CB . THR C 1 182 ? 177.294 186.525 202.458 1.00 186.70 ? 178 THR C CB 1 ATOM 15357 O OG1 . THR C 1 182 ? 178.120 187.110 201.444 1.00 186.70 ? 178 THR C OG1 1 ATOM 15358 C CG2 . THR C 1 182 ? 176.511 185.360 201.872 1.00 186.70 ? 178 THR C CG2 1 ATOM 15359 N N . GLY C 1 183 ? 174.164 187.778 201.953 1.00 187.03 ? 179 GLY C N 1 ATOM 15360 C CA . GLY C 1 183 ? 173.226 188.405 201.048 1.00 187.03 ? 179 GLY C CA 1 ATOM 15361 C C . GLY C 1 183 ? 172.891 189.801 201.520 1.00 187.03 ? 179 GLY C C 1 ATOM 15362 O O . GLY C 1 183 ? 173.287 190.790 200.897 1.00 187.03 ? 179 GLY C O 1 ATOM 15363 N N . GLY C 1 184 ? 172.182 189.887 202.641 1.00 185.13 ? 180 GLY C N 1 ATOM 15364 C CA . GLY C 1 184 ? 171.813 191.108 203.326 1.00 185.13 ? 180 GLY C CA 1 ATOM 15365 C C . GLY C 1 184 ? 170.979 192.079 202.501 1.00 185.13 ? 180 GLY C C 1 ATOM 15366 O O . GLY C 1 184 ? 170.560 191.811 201.371 1.00 185.13 ? 180 GLY C O 1 ATOM 15367 N N . THR C 1 185 ? 170.716 193.230 203.115 1.00 178.75 ? 181 THR C N 1 ATOM 15368 C CA . THR C 1 185 ? 170.124 194.351 202.399 1.00 178.75 ? 181 THR C CA 1 ATOM 15369 C C . THR C 1 185 ? 170.773 195.670 202.794 1.00 178.75 ? 181 THR C C 1 ATOM 15370 O O . THR C 1 185 ? 170.225 196.731 202.459 1.00 178.75 ? 181 THR C O 1 ATOM 15371 C CB . THR C 1 185 ? 168.604 194.414 202.620 1.00 178.75 ? 181 THR C CB 1 ATOM 15372 O OG1 . THR C 1 185 ? 168.042 195.458 201.815 1.00 178.75 ? 181 THR C OG1 1 ATOM 15373 C CG2 . THR C 1 185 ? 168.272 194.659 204.076 1.00 178.75 ? 181 THR C CG2 1 ATOM 15374 N N . LYS C 1 186 ? 171.926 195.623 203.473 1.00 172.67 ? 182 LYS C N 1 ATOM 15375 C CA . LYS C 1 186 ? 172.744 196.782 203.838 1.00 172.67 ? 182 LYS C CA 1 ATOM 15376 C C . LYS C 1 186 ? 171.948 197.760 204.706 1.00 172.67 ? 182 LYS C C 1 ATOM 15377 O O . LYS C 1 186 ? 171.479 198.803 204.245 1.00 172.67 ? 182 LYS C O 1 ATOM 15378 C CB . LYS C 1 186 ? 173.337 197.458 202.596 1.00 172.67 ? 182 LYS C CB 1 ATOM 15379 C CG . LYS C 1 186 ? 174.166 196.527 201.695 1.00 172.67 ? 182 LYS C CG 1 ATOM 15380 C CD . LYS C 1 186 ? 175.493 196.078 202.317 1.00 172.67 ? 182 LYS C CD 1 ATOM 15381 C CE . LYS C 1 186 ? 175.461 194.633 202.834 1.00 172.67 ? 182 LYS C CE 1 ATOM 15382 N NZ . LYS C 1 186 ? 176.784 194.189 203.352 1.00 172.67 ? 182 LYS C NZ 1 ATOM 15383 N N . VAL C 1 187 ? 171.735 197.314 205.952 1.00 151.39 ? 183 VAL C N 1 ATOM 15384 C CA . VAL C 1 187 ? 170.886 198.014 206.911 1.00 151.39 ? 183 VAL C CA 1 ATOM 15385 C C . VAL C 1 187 ? 171.343 199.447 207.126 1.00 151.39 ? 183 VAL C C 1 ATOM 15386 O O . VAL C 1 187 ? 172.535 199.769 207.112 1.00 151.39 ? 183 VAL C O 1 ATOM 15387 C CB . VAL C 1 187 ? 170.836 197.253 208.247 1.00 151.39 ? 183 VAL C CB 1 ATOM 15388 C CG1 . VAL C 1 187 ? 170.153 195.948 208.064 1.00 151.39 ? 183 VAL C CG1 1 ATOM 15389 C CG2 . VAL C 1 187 ? 172.222 197.008 208.777 1.00 151.39 ? 183 VAL C CG2 1 ATOM 15390 N N . VAL C 1 188 ? 170.368 200.307 207.289 1.00 130.56 ? 184 VAL C N 1 ATOM 15391 C CA . VAL C 1 188 ? 170.538 201.747 207.337 1.00 130.56 ? 184 VAL C CA 1 ATOM 15392 C C . VAL C 1 188 ? 170.448 202.181 208.791 1.00 130.56 ? 184 VAL C C 1 ATOM 15393 O O . VAL C 1 188 ? 169.682 201.604 209.566 1.00 130.56 ? 184 VAL C O 1 ATOM 15394 C CB . VAL C 1 188 ? 169.477 202.395 206.421 1.00 130.56 ? 184 VAL C CB 1 ATOM 15395 C CG1 . VAL C 1 188 ? 168.122 201.761 206.656 1.00 130.56 ? 184 VAL C CG1 1 ATOM 15396 C CG2 . VAL C 1 188 ? 169.389 203.884 206.598 1.00 130.56 ? 184 VAL C CG2 1 ATOM 15397 N N . ALA C 1 189 ? 171.299 203.127 209.193 1.00 121.21 ? 185 ALA C N 1 ATOM 15398 C CA . ALA C 1 189 ? 171.380 203.526 210.599 1.00 121.21 ? 185 ALA C CA 1 ATOM 15399 C C . ALA C 1 189 ? 171.903 204.956 210.668 1.00 121.21 ? 185 ALA C C 1 ATOM 15400 O O . ALA C 1 189 ? 173.049 205.214 210.299 1.00 121.21 ? 185 ALA C O 1 ATOM 15401 C CB . ALA C 1 189 ? 172.273 202.577 211.382 1.00 121.21 ? 185 ALA C CB 1 ATOM 15402 N N . MET C 1 190 ? 171.067 205.871 211.147 1.00 124.75 ? 186 MET C N 1 ATOM 15403 C CA . MET C 1 190 ? 171.436 207.277 211.250 1.00 124.75 ? 186 MET C CA 1 ATOM 15404 C C . MET C 1 190 ? 172.074 207.572 212.600 1.00 124.75 ? 186 MET C C 1 ATOM 15405 O O . MET C 1 190 ? 171.414 207.491 213.636 1.00 124.75 ? 186 MET C O 1 ATOM 15406 C CB . MET C 1 190 ? 170.212 208.159 211.041 1.00 124.75 ? 186 MET C CB 1 ATOM 15407 C CG . MET C 1 190 ? 169.844 208.315 209.599 1.00 124.75 ? 186 MET C CG 1 ATOM 15408 S SD . MET C 1 190 ? 169.201 206.820 208.870 1.00 124.75 ? 186 MET C SD 1 ATOM 15409 C CE . MET C 1 190 ? 168.610 207.483 207.322 1.00 124.75 ? 186 MET C CE 1 ATOM 15410 N N . GLY C 1 191 ? 173.349 207.934 212.586 1.00 125.96 ? 187 GLY C N 1 ATOM 15411 C CA . GLY C 1 191 ? 174.063 208.275 213.800 1.00 125.96 ? 187 GLY C CA 1 ATOM 15412 C C . GLY C 1 191 ? 174.008 209.738 214.187 1.00 125.96 ? 187 GLY C C 1 ATOM 15413 O O . GLY C 1 191 ? 174.973 210.462 213.936 1.00 125.96 ? 187 GLY C O 1 ATOM 15414 N N . VAL C 1 192 ? 172.902 210.196 214.773 1.00 123.85 ? 188 VAL C N 1 ATOM 15415 C CA . VAL C 1 192 ? 172.737 211.610 215.114 1.00 123.85 ? 188 VAL C CA 1 ATOM 15416 C C . VAL C 1 192 ? 173.700 211.977 216.239 1.00 123.85 ? 188 VAL C C 1 ATOM 15417 O O . VAL C 1 192 ? 173.523 211.558 217.385 1.00 123.85 ? 188 VAL C O 1 ATOM 15418 C CB . VAL C 1 192 ? 171.299 211.927 215.511 1.00 123.85 ? 188 VAL C CB 1 ATOM 15419 C CG1 . VAL C 1 192 ? 171.199 213.388 215.868 1.00 123.85 ? 188 VAL C CG1 1 ATOM 15420 C CG2 . VAL C 1 192 ? 170.364 211.591 214.385 1.00 123.85 ? 188 VAL C CG2 1 ATOM 15421 N N . ALA C 1 193 ? 174.706 212.776 215.915 1.00 127.81 ? 189 ALA C N 1 ATOM 15422 C CA . ALA C 1 193 ? 175.769 213.149 216.838 1.00 127.81 ? 189 ALA C CA 1 ATOM 15423 C C . ALA C 1 193 ? 175.797 214.660 217.007 1.00 127.81 ? 189 ALA C C 1 ATOM 15424 O O . ALA C 1 193 ? 175.178 215.379 216.215 1.00 127.81 ? 189 ALA C O 1 ATOM 15425 C CB . ALA C 1 193 ? 177.118 212.650 216.315 1.00 127.81 ? 189 ALA C CB 1 ATOM 15426 N N . PRO C 1 194 ? 176.482 215.186 218.018 1.00 129.07 ? 190 PRO C N 1 ATOM 15427 C CA . PRO C 1 194 ? 176.763 216.622 218.038 1.00 129.07 ? 190 PRO C CA 1 ATOM 15428 C C . PRO C 1 194 ? 178.047 216.970 217.304 1.00 129.07 ? 190 PRO C C 1 ATOM 15429 O O . PRO C 1 194 ? 179.000 216.192 217.248 1.00 129.07 ? 190 PRO C O 1 ATOM 15430 C CB . PRO C 1 194 ? 176.884 216.929 219.535 1.00 129.07 ? 190 PRO C CB 1 ATOM 15431 C CG . PRO C 1 194 ? 177.314 215.674 220.125 1.00 129.07 ? 190 PRO C CG 1 ATOM 15432 C CD . PRO C 1 194 ? 176.675 214.582 219.345 1.00 129.07 ? 190 PRO C CD 1 ATOM 15433 N N . TRP C 1 195 ? 178.048 218.178 216.731 1.00 132.58 ? 191 TRP C N 1 ATOM 15434 C CA . TRP C 1 195 ? 179.177 218.642 215.931 1.00 132.58 ? 191 TRP C CA 1 ATOM 15435 C C . TRP C 1 195 ? 180.420 218.863 216.780 1.00 132.58 ? 191 TRP C C 1 ATOM 15436 O O . TRP C 1 195 ? 181.539 218.583 216.336 1.00 132.58 ? 191 TRP C O 1 ATOM 15437 C CB . TRP C 1 195 ? 178.792 219.930 215.209 1.00 132.58 ? 191 TRP C CB 1 ATOM 15438 C CG . TRP C 1 195 ? 179.895 220.590 214.441 1.00 132.58 ? 191 TRP C CG 1 ATOM 15439 C CD1 . TRP C 1 195 ? 180.595 221.697 214.809 1.00 132.58 ? 191 TRP C CD1 1 ATOM 15440 C CD2 . TRP C 1 195 ? 180.410 220.197 213.170 1.00 132.58 ? 191 TRP C CD2 1 ATOM 15441 N NE1 . TRP C 1 195 ? 181.519 222.017 213.849 1.00 132.58 ? 191 TRP C NE1 1 ATOM 15442 C CE2 . TRP C 1 195 ? 181.425 221.107 212.831 1.00 132.58 ? 191 TRP C CE2 1 ATOM 15443 C CE3 . TRP C 1 195 ? 180.113 219.161 212.286 1.00 132.58 ? 191 TRP C CE3 1 ATOM 15444 C CZ2 . TRP C 1 195 ? 182.142 221.013 211.650 1.00 132.58 ? 191 TRP C CZ2 1 ATOM 15445 C CZ3 . TRP C 1 195 ? 180.826 219.069 211.116 1.00 132.58 ? 191 TRP C CZ3 1 ATOM 15446 C CH2 . TRP C 1 195 ? 181.831 219.987 210.809 1.00 132.58 ? 191 TRP C CH2 1 ATOM 15447 N N . GLY C 1 196 ? 180.246 219.343 218.006 1.00 142.29 ? 192 GLY C N 1 ATOM 15448 C CA . GLY C 1 196 ? 181.383 219.704 218.827 1.00 142.29 ? 192 GLY C CA 1 ATOM 15449 C C . GLY C 1 196 ? 182.027 218.564 219.587 1.00 142.29 ? 192 GLY C C 1 ATOM 15450 O O . GLY C 1 196 ? 182.649 218.783 220.628 1.00 142.29 ? 192 GLY C O 1 ATOM 15451 N N . VAL C 1 197 ? 181.877 217.335 219.097 1.00 148.76 ? 193 VAL C N 1 ATOM 15452 C CA . VAL C 1 197 ? 182.499 216.170 219.703 1.00 148.76 ? 193 VAL C CA 1 ATOM 15453 C C . VAL C 1 197 ? 183.443 215.469 218.737 1.00 148.76 ? 193 VAL C C 1 ATOM 15454 O O . VAL C 1 197 ? 184.536 215.040 219.135 1.00 148.76 ? 193 VAL C O 1 ATOM 15455 C CB . VAL C 1 197 ? 181.427 215.200 220.248 1.00 148.76 ? 193 VAL C CB 1 ATOM 15456 C CG1 . VAL C 1 197 ? 182.018 213.879 220.698 1.00 148.76 ? 193 VAL C CG1 1 ATOM 15457 C CG2 . VAL C 1 197 ? 180.740 215.853 221.422 1.00 148.76 ? 193 VAL C CG2 1 ATOM 15458 N N . VAL C 1 198 ? 183.058 215.378 217.459 1.00 145.15 ? 194 VAL C N 1 ATOM 15459 C CA . VAL C 1 198 ? 183.879 214.815 216.389 1.00 145.15 ? 194 VAL C CA 1 ATOM 15460 C C . VAL C 1 198 ? 185.190 215.582 216.298 1.00 145.15 ? 194 VAL C C 1 ATOM 15461 O O . VAL C 1 198 ? 185.202 216.794 216.062 1.00 145.15 ? 194 VAL C O 1 ATOM 15462 C CB . VAL C 1 198 ? 183.132 214.834 215.045 1.00 145.15 ? 194 VAL C CB 1 ATOM 15463 N N . ARG C 1 199 ? 186.295 214.884 216.539 1.00 159.36 ? 195 ARG C N 1 ATOM 15464 C CA . ARG C 1 199 ? 187.583 215.520 216.775 1.00 159.36 ? 195 ARG C CA 1 ATOM 15465 C C . ARG C 1 199 ? 188.435 215.626 215.533 1.00 159.36 ? 195 ARG C C 1 ATOM 15466 O O . ARG C 1 199 ? 189.375 216.425 215.513 1.00 159.36 ? 195 ARG C O 1 ATOM 15467 C CB . ARG C 1 199 ? 188.370 214.763 217.851 1.00 159.36 ? 195 ARG C CB 1 ATOM 15468 C CG . ARG C 1 199 ? 189.221 213.528 217.441 1.00 159.36 ? 195 ARG C CG 1 ATOM 15469 C CD . ARG C 1 199 ? 188.363 212.376 216.939 1.00 159.36 ? 195 ARG C CD 1 ATOM 15470 N NE . ARG C 1 199 ? 188.929 211.037 217.105 1.00 159.36 ? 195 ARG C NE 1 ATOM 15471 C CZ . ARG C 1 199 ? 189.786 210.443 216.284 1.00 159.36 ? 195 ARG C CZ 1 ATOM 15472 N NH1 . ARG C 1 199 ? 190.184 209.206 216.537 1.00 159.36 ? 195 ARG C NH1 1 ATOM 15473 N NH2 . ARG C 1 199 ? 190.259 211.078 215.231 1.00 159.36 ? 195 ARG C NH2 1 ATOM 15474 N N . ASN C 1 200 ? 188.147 214.839 214.513 1.00 154.53 ? 196 ASN C N 1 ATOM 15475 C CA . ASN C 1 200 ? 188.975 214.816 213.325 1.00 154.53 ? 196 ASN C CA 1 ATOM 15476 C C . ASN C 1 200 ? 188.238 215.459 212.162 1.00 154.53 ? 196 ASN C C 1 ATOM 15477 O O . ASN C 1 200 ? 188.383 215.038 211.012 1.00 154.53 ? 196 ASN C O 1 ATOM 15478 C CB . ASN C 1 200 ? 189.381 213.380 213.031 1.00 154.53 ? 196 ASN C CB 1 ATOM 15479 C CG . ASN C 1 200 ? 190.680 213.280 212.305 1.00 154.53 ? 196 ASN C CG 1 ATOM 15480 O OD1 . ASN C 1 200 ? 191.201 214.263 211.789 1.00 154.53 ? 196 ASN C OD1 1 ATOM 15481 N ND2 . ASN C 1 200 ? 191.274 212.101 212.358 1.00 154.53 ? 196 ASN C ND2 1 ATOM 15482 N N . ARG C 1 201 ? 187.422 216.467 212.481 1.00 136.82 ? 197 ARG C N 1 ATOM 15483 C CA . ARG C 1 201 ? 186.649 217.237 211.519 1.00 136.82 ? 197 ARG C CA 1 ATOM 15484 C C . ARG C 1 201 ? 187.541 217.887 210.482 1.00 136.82 ? 197 ARG C C 1 ATOM 15485 O O . ARG C 1 201 ? 188.345 218.770 210.796 1.00 136.82 ? 197 ARG C O 1 ATOM 15486 C CB . ARG C 1 201 ? 185.828 218.302 212.234 1.00 136.82 ? 197 ARG C CB 1 ATOM 15487 C CG . ARG C 1 201 ? 184.624 217.758 212.944 1.00 136.82 ? 197 ARG C CG 1 ATOM 15488 C CD . ARG C 1 201 ? 183.993 218.809 213.820 1.00 136.82 ? 197 ARG C CD 1 ATOM 15489 N NE . ARG C 1 201 ? 184.851 219.070 214.972 1.00 136.82 ? 197 ARG C NE 1 ATOM 15490 C CZ . ARG C 1 201 ? 184.618 220.003 215.886 1.00 136.82 ? 197 ARG C CZ 1 ATOM 15491 N NH1 . ARG C 1 201 ? 183.544 220.769 215.792 1.00 136.82 ? 197 ARG C NH1 1 ATOM 15492 N NH2 . ARG C 1 201 ? 185.457 220.165 216.897 1.00 136.82 ? 197 ARG C NH2 1 ATOM 15493 N N . ASP C 1 202 ? 187.402 217.442 209.243 1.00 139.73 ? 198 ASP C N 1 ATOM 15494 C CA . ASP C 1 202 ? 188.121 218.015 208.122 1.00 139.73 ? 198 ASP C CA 1 ATOM 15495 C C . ASP C 1 202 ? 187.476 219.287 207.617 1.00 139.73 ? 198 ASP C C 1 ATOM 15496 O O . ASP C 1 202 ? 188.020 219.892 206.685 1.00 139.73 ? 198 ASP C O 1 ATOM 15497 C CB . ASP C 1 202 ? 188.216 216.990 206.996 1.00 139.73 ? 198 ASP C CB 1 ATOM 15498 C CG . ASP C 1 202 ? 189.053 215.796 207.382 1.00 139.73 ? 198 ASP C CG 1 ATOM 15499 O OD1 . ASP C 1 202 ? 189.976 215.968 208.203 1.00 139.73 ? 198 ASP C OD1 1 ATOM 15500 O OD2 . ASP C 1 202 ? 188.782 214.687 206.883 1.00 139.73 ? 198 ASP C OD2 1 ATOM 15501 N N . THR C 1 203 ? 186.350 219.683 208.226 1.00 137.71 ? 199 THR C N 1 ATOM 15502 C CA . THR C 1 203 ? 185.575 220.876 207.886 1.00 137.71 ? 199 THR C CA 1 ATOM 15503 C C . THR C 1 203 ? 185.174 220.825 206.411 1.00 137.71 ? 199 THR C C 1 ATOM 15504 O O . THR C 1 203 ? 185.788 221.459 205.548 1.00 137.71 ? 199 THR C O 1 ATOM 15505 C CB . THR C 1 203 ? 186.329 222.165 208.237 1.00 137.71 ? 199 THR C CB 1 ATOM 15506 O OG1 . THR C 1 203 ? 186.829 222.068 209.575 1.00 137.71 ? 199 THR C OG1 1 ATOM 15507 C CG2 . THR C 1 203 ? 185.384 223.356 208.177 1.00 137.71 ? 199 THR C CG2 1 ATOM 15508 N N . LEU C 1 204 ? 184.200 219.943 206.158 1.00 133.91 ? 200 LEU C N 1 ATOM 15509 C CA . LEU C 1 204 ? 183.750 219.602 204.810 1.00 133.91 ? 200 LEU C CA 1 ATOM 15510 C C . LEU C 1 204 ? 183.360 220.841 204.013 1.00 133.91 ? 200 LEU C C 1 ATOM 15511 O O . LEU C 1 204 ? 182.952 221.857 204.583 1.00 133.91 ? 200 LEU C O 1 ATOM 15512 C CB . LEU C 1 204 ? 182.568 218.636 204.886 1.00 133.91 ? 200 LEU C CB 1 ATOM 15513 N N . ILE C 1 205 ? 183.480 220.723 202.684 1.00 126.81 ? 201 ILE C N 1 ATOM 15514 C CA . ILE C 1 205 ? 183.745 221.835 201.776 1.00 126.81 ? 201 ILE C CA 1 ATOM 15515 C C . ILE C 1 205 ? 182.645 222.879 201.824 1.00 126.81 ? 201 ILE C C 1 ATOM 15516 O O . ILE C 1 205 ? 181.523 222.651 201.356 1.00 126.81 ? 201 ILE C O 1 ATOM 15517 C CB . ILE C 1 205 ? 183.940 221.327 200.337 1.00 126.81 ? 201 ILE C CB 1 ATOM 15518 N N . ASN C 1 206 ? 182.985 224.026 202.402 1.00 123.84 ? 202 ASN C N 1 ATOM 15519 C CA . ASN C 1 206 ? 182.154 225.206 202.586 1.00 123.84 ? 202 ASN C CA 1 ATOM 15520 C C . ASN C 1 206 ? 181.430 225.677 201.325 1.00 123.84 ? 202 ASN C C 1 ATOM 15521 O O . ASN C 1 206 ? 180.333 226.232 201.451 1.00 123.84 ? 202 ASN C O 1 ATOM 15522 C CB . ASN C 1 206 ? 182.998 226.347 203.159 1.00 123.84 ? 202 ASN C CB 1 ATOM 15523 N N . PRO C 1 207 ? 181.964 225.493 200.088 1.00 145.19 ? 203 PRO C N 1 ATOM 15524 C CA . PRO C 1 207 ? 181.046 225.594 198.951 1.00 145.19 ? 203 PRO C CA 1 ATOM 15525 C C . PRO C 1 207 ? 180.113 224.398 198.890 1.00 145.19 ? 203 PRO C C 1 ATOM 15526 O O . PRO C 1 207 ? 180.514 223.285 198.531 1.00 145.19 ? 203 PRO C O 1 ATOM 15527 C CB . PRO C 1 207 ? 181.979 225.662 197.734 1.00 145.19 ? 203 PRO C CB 1 ATOM 15528 C CG . PRO C 1 207 ? 183.264 225.116 198.197 1.00 145.19 ? 203 PRO C CG 1 ATOM 15529 C CD . PRO C 1 207 ? 183.364 225.551 199.617 1.00 145.19 ? 203 PRO C CD 1 ATOM 15530 N N . LYS C 1 208 ? 178.878 224.631 199.338 1.00 151.45 ? 204 LYS C N 1 ATOM 15531 C CA . LYS C 1 208 ? 177.678 223.847 199.059 1.00 151.45 ? 204 LYS C CA 1 ATOM 15532 C C . LYS C 1 208 ? 177.640 222.468 199.712 1.00 151.45 ? 204 LYS C C 1 ATOM 15533 O O . LYS C 1 208 ? 176.579 221.833 199.721 1.00 151.45 ? 204 LYS C O 1 ATOM 15534 C CB . LYS C 1 208 ? 177.480 223.703 197.545 1.00 151.45 ? 204 LYS C CB 1 ATOM 15535 N N . GLY C 1 209 ? 178.745 222.021 200.314 1.00 143.63 ? 205 GLY C N 1 ATOM 15536 C CA . GLY C 1 209 ? 178.810 220.696 200.902 1.00 143.63 ? 205 GLY C CA 1 ATOM 15537 C C . GLY C 1 209 ? 178.562 219.562 199.927 1.00 143.63 ? 205 GLY C C 1 ATOM 15538 O O . GLY C 1 209 ? 177.501 218.933 199.973 1.00 143.63 ? 205 GLY C O 1 ATOM 15539 N N . SER C 1 210 ? 179.482 219.325 198.995 1.00 130.63 ? 206 SER C N 1 ATOM 15540 C CA . SER C 1 210 ? 179.308 218.271 198.005 1.00 130.63 ? 206 SER C CA 1 ATOM 15541 C C . SER C 1 210 ? 180.483 217.308 197.964 1.00 130.63 ? 206 SER C C 1 ATOM 15542 O O . SER C 1 210 ? 180.546 216.461 197.068 1.00 130.63 ? 206 SER C O 1 ATOM 15543 C CB . SER C 1 210 ? 179.085 218.880 196.619 1.00 130.63 ? 206 SER C CB 1 ATOM 15544 N N . PHE C 1 211 ? 181.399 217.414 198.920 1.00 129.95 ? 207 PHE C N 1 ATOM 15545 C CA . PHE C 1 211 ? 182.659 216.695 198.842 1.00 129.95 ? 207 PHE C CA 1 ATOM 15546 C C . PHE C 1 211 ? 182.454 215.202 199.083 1.00 129.95 ? 207 PHE C C 1 ATOM 15547 O O . PHE C 1 211 ? 181.532 214.806 199.798 1.00 129.95 ? 207 PHE C O 1 ATOM 15548 C CB . PHE C 1 211 ? 183.648 217.249 199.865 1.00 129.95 ? 207 PHE C CB 1 ATOM 15549 N N . PRO C 1 212 ? 183.263 214.352 198.464 1.00 133.84 ? 208 PRO C N 1 ATOM 15550 C CA . PRO C 1 212 ? 183.341 212.948 198.878 1.00 133.84 ? 208 PRO C CA 1 ATOM 15551 C C . PRO C 1 212 ? 184.389 212.733 199.956 1.00 133.84 ? 208 PRO C C 1 ATOM 15552 O O . PRO C 1 212 ? 184.878 211.609 200.110 1.00 133.84 ? 208 PRO C O 1 ATOM 15553 C CB . PRO C 1 212 ? 183.719 212.226 197.584 1.00 133.84 ? 208 PRO C CB 1 ATOM 15554 C CG . PRO C 1 212 ? 184.521 213.228 196.858 1.00 133.84 ? 208 PRO C CG 1 ATOM 15555 C CD . PRO C 1 212 ? 183.921 214.572 197.169 1.00 133.84 ? 208 PRO C CD 1 ATOM 15556 N N . ALA C 1 213 ? 184.762 213.816 200.648 1.00 145.19 ? 209 ALA C N 1 ATOM 15557 C CA . ALA C 1 213 ? 185.952 213.909 201.493 1.00 145.19 ? 209 ALA C CA 1 ATOM 15558 C C . ALA C 1 213 ? 186.013 212.834 202.566 1.00 145.19 ? 209 ALA C C 1 ATOM 15559 O O . ALA C 1 213 ? 185.054 212.628 203.313 1.00 145.19 ? 209 ALA C O 1 ATOM 15560 C CB . ALA C 1 213 ? 185.999 215.294 202.139 1.00 145.19 ? 209 ALA C CB 1 ATOM 15561 N N . ARG C 1 214 ? 187.151 212.149 202.622 1.00 149.85 ? 210 ARG C N 1 ATOM 15562 C CA . ARG C 1 214 ? 187.319 211.004 203.502 1.00 149.85 ? 210 ARG C CA 1 ATOM 15563 C C . ARG C 1 214 ? 187.777 211.446 204.884 1.00 149.85 ? 210 ARG C C 1 ATOM 15564 O O . ARG C 1 214 ? 188.559 212.391 205.023 1.00 149.85 ? 210 ARG C O 1 ATOM 15565 C CB . ARG C 1 214 ? 188.318 210.014 202.906 1.00 149.85 ? 210 ARG C CB 1 ATOM 15566 N N . TYR C 1 215 ? 187.278 210.753 205.898 1.00 155.36 ? 211 TYR C N 1 ATOM 15567 C CA . TYR C 1 215 ? 187.598 211.052 207.283 1.00 155.36 ? 211 TYR C CA 1 ATOM 15568 C C . TYR C 1 215 ? 188.909 210.376 207.666 1.00 155.36 ? 211 TYR C C 1 ATOM 15569 O O . TYR C 1 215 ? 189.228 209.293 207.172 1.00 155.36 ? 211 TYR C O 1 ATOM 15570 C CB . TYR C 1 215 ? 186.453 210.551 208.157 1.00 155.36 ? 211 TYR C CB 1 ATOM 15571 C CG . TYR C 1 215 ? 186.486 210.928 209.609 1.00 155.36 ? 211 TYR C CG 1 ATOM 15572 C CD1 . TYR C 1 215 ? 186.114 212.197 210.020 1.00 155.36 ? 211 TYR C CD1 1 ATOM 15573 C CD2 . TYR C 1 215 ? 186.840 209.998 210.577 1.00 155.36 ? 211 TYR C CD2 1 ATOM 15574 C CE1 . TYR C 1 215 ? 186.118 212.543 211.354 1.00 155.36 ? 211 TYR C CE1 1 ATOM 15575 C CE2 . TYR C 1 215 ? 186.847 210.333 211.917 1.00 155.36 ? 211 TYR C CE2 1 ATOM 15576 C CZ . TYR C 1 215 ? 186.483 211.608 212.299 1.00 155.36 ? 211 TYR C CZ 1 ATOM 15577 O OH . TYR C 1 215 ? 186.488 211.956 213.631 1.00 155.36 ? 211 TYR C OH 1 ATOM 15578 N N . ARG C 1 216 ? 189.683 211.016 208.536 1.00 163.57 ? 212 ARG C N 1 ATOM 15579 C CA . ARG C 1 216 ? 190.884 210.374 209.065 1.00 163.57 ? 212 ARG C CA 1 ATOM 15580 C C . ARG C 1 216 ? 190.521 209.658 210.363 1.00 163.57 ? 212 ARG C C 1 ATOM 15581 O O . ARG C 1 216 ? 190.004 210.270 211.302 1.00 163.57 ? 212 ARG C O 1 ATOM 15582 C CB . ARG C 1 216 ? 192.007 211.388 209.253 1.00 163.57 ? 212 ARG C CB 1 ATOM 15583 C CG . ARG C 1 216 ? 193.261 210.852 209.949 1.00 163.57 ? 212 ARG C CG 1 ATOM 15584 C CD . ARG C 1 216 ? 194.055 209.864 209.101 1.00 163.57 ? 212 ARG C CD 1 ATOM 15585 N NE . ARG C 1 216 ? 193.652 208.478 209.327 1.00 163.57 ? 212 ARG C NE 1 ATOM 15586 C CZ . ARG C 1 216 ? 194.087 207.439 208.622 1.00 163.57 ? 212 ARG C CZ 1 ATOM 15587 N NH1 . ARG C 1 216 ? 194.953 207.618 207.635 1.00 163.57 ? 212 ARG C NH1 1 ATOM 15588 N NH2 . ARG C 1 216 ? 193.659 206.218 208.907 1.00 163.57 ? 212 ARG C NH2 1 ATOM 15589 N N . TRP C 1 217 ? 190.810 208.359 210.412 1.00 169.57 ? 213 TRP C N 1 ATOM 15590 C CA . TRP C 1 217 ? 190.127 207.440 211.317 1.00 169.57 ? 213 TRP C CA 1 ATOM 15591 C C . TRP C 1 217 ? 190.950 207.092 212.556 1.00 169.57 ? 213 TRP C C 1 ATOM 15592 O O . TRP C 1 217 ? 190.529 207.361 213.687 1.00 169.57 ? 213 TRP C O 1 ATOM 15593 C CB . TRP C 1 217 ? 189.764 206.192 210.515 1.00 169.57 ? 213 TRP C CB 1 ATOM 15594 C CG . TRP C 1 217 ? 189.267 205.017 211.267 1.00 169.57 ? 213 TRP C CG 1 ATOM 15595 C CD1 . TRP C 1 217 ? 189.944 203.858 211.484 1.00 169.57 ? 213 TRP C CD1 1 ATOM 15596 C CD2 . TRP C 1 217 ? 187.989 204.851 211.878 1.00 169.57 ? 213 TRP C CD2 1 ATOM 15597 N NE1 . TRP C 1 217 ? 189.178 202.983 212.201 1.00 169.57 ? 213 TRP C NE1 1 ATOM 15598 C CE2 . TRP C 1 217 ? 187.969 203.567 212.458 1.00 169.57 ? 213 TRP C CE2 1 ATOM 15599 C CE3 . TRP C 1 217 ? 186.863 205.664 212.006 1.00 169.57 ? 213 TRP C CE3 1 ATOM 15600 C CZ2 . TRP C 1 217 ? 186.867 203.077 213.146 1.00 169.57 ? 213 TRP C CZ2 1 ATOM 15601 C CZ3 . TRP C 1 217 ? 185.769 205.169 212.684 1.00 169.57 ? 213 TRP C CZ3 1 ATOM 15602 C CH2 . TRP C 1 217 ? 185.778 203.892 213.248 1.00 169.57 ? 213 TRP C CH2 1 ATOM 15603 N N . VAL C 1 225 ? 187.322 213.617 225.658 1.00 160.91 ? 221 VAL C N 1 ATOM 15604 C CA . VAL C 1 225 ? 185.979 214.058 225.295 1.00 160.91 ? 221 VAL C CA 1 ATOM 15605 C C . VAL C 1 225 ? 185.880 214.353 223.806 1.00 160.91 ? 221 VAL C C 1 ATOM 15606 O O . VAL C 1 225 ? 184.988 215.087 223.370 1.00 160.91 ? 221 VAL C O 1 ATOM 15607 C CB . VAL C 1 225 ? 185.543 215.272 226.127 1.00 160.91 ? 221 VAL C CB 1 ATOM 15608 C CG1 . VAL C 1 225 ? 185.424 214.881 227.583 1.00 160.91 ? 221 VAL C CG1 1 ATOM 15609 C CG2 . VAL C 1 225 ? 186.537 216.406 225.966 1.00 160.91 ? 221 VAL C CG2 1 ATOM 15610 N N . GLN C 1 226 ? 186.775 213.776 223.018 1.00 156.96 ? 222 GLN C N 1 ATOM 15611 C CA . GLN C 1 226 ? 187.012 214.101 221.620 1.00 156.96 ? 222 GLN C CA 1 ATOM 15612 C C . GLN C 1 226 ? 186.720 212.902 220.736 1.00 156.96 ? 222 GLN C C 1 ATOM 15613 O O . GLN C 1 226 ? 187.613 212.413 220.052 1.00 156.96 ? 222 GLN C O 1 ATOM 15614 C CB . GLN C 1 226 ? 188.449 214.569 221.429 1.00 156.96 ? 222 GLN C CB 1 ATOM 15615 C CG . GLN C 1 226 ? 188.827 215.849 222.149 1.00 156.96 ? 222 GLN C CG 1 ATOM 15616 C CD . GLN C 1 226 ? 189.347 215.591 223.545 1.00 156.96 ? 222 GLN C CD 1 ATOM 15617 O OE1 . GLN C 1 226 ? 189.661 214.458 223.896 1.00 156.96 ? 222 GLN C OE1 1 ATOM 15618 N NE2 . GLN C 1 226 ? 189.479 216.647 224.333 1.00 156.96 ? 222 GLN C NE2 1 ATOM 15619 N N . PHE C 1 227 ? 185.532 212.327 220.840 1.00 151.44 ? 223 PHE C N 1 ATOM 15620 C CA . PHE C 1 227 ? 185.260 211.053 220.196 1.00 151.44 ? 223 PHE C CA 1 ATOM 15621 C C . PHE C 1 227 ? 185.111 211.229 218.686 1.00 151.44 ? 223 PHE C C 1 ATOM 15622 O O . PHE C 1 227 ? 184.654 212.283 218.237 1.00 151.44 ? 223 PHE C O 1 ATOM 15623 C CB . PHE C 1 227 ? 183.989 210.440 220.769 1.00 151.44 ? 223 PHE C CB 1 ATOM 15624 C CG . PHE C 1 227 ? 184.025 210.282 222.242 1.00 151.44 ? 223 PHE C CG 1 ATOM 15625 C CD1 . PHE C 1 227 ? 184.960 209.463 222.826 1.00 151.44 ? 223 PHE C CD1 1 ATOM 15626 C CD2 . PHE C 1 227 ? 183.090 210.915 223.044 1.00 151.44 ? 223 PHE C CD2 1 ATOM 15627 C CE1 . PHE C 1 227 ? 184.982 209.276 224.187 1.00 151.44 ? 223 PHE C CE1 1 ATOM 15628 C CE2 . PHE C 1 227 ? 183.107 210.749 224.408 1.00 151.44 ? 223 PHE C CE2 1 ATOM 15629 C CZ . PHE C 1 227 ? 184.058 209.928 224.986 1.00 151.44 ? 223 PHE C CZ 1 ATOM 15630 N N . PRO C 1 228 ? 185.481 210.239 217.885 1.00 151.49 ? 224 PRO C N 1 ATOM 15631 C CA . PRO C 1 228 ? 185.330 210.335 216.432 1.00 151.49 ? 224 PRO C CA 1 ATOM 15632 C C . PRO C 1 228 ? 183.927 209.947 215.987 1.00 151.49 ? 224 PRO C C 1 ATOM 15633 O O . PRO C 1 228 ? 183.025 209.740 216.787 1.00 151.49 ? 224 PRO C O 1 ATOM 15634 C CB . PRO C 1 228 ? 186.350 209.331 215.910 1.00 151.49 ? 224 PRO C CB 1 ATOM 15635 C CG . PRO C 1 228 ? 186.417 208.317 216.970 1.00 151.49 ? 224 PRO C CG 1 ATOM 15636 C CD . PRO C 1 228 ? 186.259 209.049 218.266 1.00 151.49 ? 224 PRO C CD 1 ATOM 15637 N N . LEU C 1 229 ? 183.766 209.860 214.674 1.00 141.03 ? 225 LEU C N 1 ATOM 15638 C CA . LEU C 1 229 ? 182.556 209.366 214.043 1.00 141.03 ? 225 LEU C CA 1 ATOM 15639 C C . LEU C 1 229 ? 182.865 208.001 213.446 1.00 141.03 ? 225 LEU C C 1 ATOM 15640 O O . LEU C 1 229 ? 184.015 207.710 213.125 1.00 141.03 ? 225 LEU C O 1 ATOM 15641 C CB . LEU C 1 229 ? 182.098 210.343 212.960 1.00 141.03 ? 225 LEU C CB 1 ATOM 15642 C CG . LEU C 1 229 ? 180.658 210.398 212.463 1.00 141.03 ? 225 LEU C CG 1 ATOM 15643 C CD1 . LEU C 1 229 ? 180.423 211.809 211.995 1.00 141.03 ? 225 LEU C CD1 1 ATOM 15644 C CD2 . LEU C 1 229 ? 180.354 209.434 211.339 1.00 141.03 ? 225 LEU C CD2 1 ATOM 15645 N N . ASP C 1 230 ? 181.842 207.163 213.294 1.00 150.16 ? 226 ASP C N 1 ATOM 15646 C CA . ASP C 1 230 ? 182.044 205.817 212.769 1.00 150.16 ? 226 ASP C CA 1 ATOM 15647 C C . ASP C 1 230 ? 182.315 205.842 211.264 1.00 150.16 ? 226 ASP C C 1 ATOM 15648 O O . ASP C 1 230 ? 182.336 206.890 210.617 1.00 150.16 ? 226 ASP C O 1 ATOM 15649 C CB . ASP C 1 230 ? 180.824 204.943 213.036 1.00 150.16 ? 226 ASP C CB 1 ATOM 15650 C CG . ASP C 1 230 ? 180.618 204.667 214.496 1.00 150.16 ? 226 ASP C CG 1 ATOM 15651 O OD1 . ASP C 1 230 ? 181.617 204.657 215.240 1.00 150.16 ? 226 ASP C OD1 1 ATOM 15652 O OD2 . ASP C 1 230 ? 179.457 204.456 214.898 1.00 150.16 ? 226 ASP C OD2 1 ATOM 15653 N N . TYR C 1 231 ? 182.534 204.646 210.699 1.00 158.96 ? 227 TYR C N 1 ATOM 15654 C CA . TYR C 1 231 ? 182.309 204.455 209.271 1.00 158.96 ? 227 TYR C CA 1 ATOM 15655 C C . TYR C 1 231 ? 181.206 203.448 209.014 1.00 158.96 ? 227 TYR C C 1 ATOM 15656 O O . TYR C 1 231 ? 181.092 202.930 207.899 1.00 158.96 ? 227 TYR C O 1 ATOM 15657 C CB . TYR C 1 231 ? 183.529 203.946 208.512 1.00 158.96 ? 227 TYR C CB 1 ATOM 15658 C CG . TYR C 1 231 ? 184.622 204.939 208.263 1.00 158.96 ? 227 TYR C CG 1 ATOM 15659 C CD1 . TYR C 1 231 ? 184.423 206.020 207.417 1.00 158.96 ? 227 TYR C CD1 1 ATOM 15660 C CD2 . TYR C 1 231 ? 185.893 204.730 208.778 1.00 158.96 ? 227 TYR C CD2 1 ATOM 15661 C CE1 . TYR C 1 231 ? 185.439 206.914 207.160 1.00 158.96 ? 227 TYR C CE1 1 ATOM 15662 C CE2 . TYR C 1 231 ? 186.911 205.605 208.518 1.00 158.96 ? 227 TYR C CE2 1 ATOM 15663 C CZ . TYR C 1 231 ? 186.682 206.695 207.716 1.00 158.96 ? 227 TYR C CZ 1 ATOM 15664 O OH . TYR C 1 231 ? 187.713 207.559 207.468 1.00 158.96 ? 227 TYR C OH 1 ATOM 15665 N N . ASN C 1 232 ? 180.390 203.154 210.018 1.00 149.39 ? 228 ASN C N 1 ATOM 15666 C CA . ASN C 1 232 ? 179.441 202.063 209.891 1.00 149.39 ? 228 ASN C CA 1 ATOM 15667 C C . ASN C 1 232 ? 178.013 202.564 209.727 1.00 149.39 ? 228 ASN C C 1 ATOM 15668 O O . ASN C 1 232 ? 177.107 201.769 209.464 1.00 149.39 ? 228 ASN C O 1 ATOM 15669 C CB . ASN C 1 232 ? 179.540 201.149 211.108 1.00 149.39 ? 228 ASN C CB 1 ATOM 15670 C CG . ASN C 1 232 ? 179.016 199.773 210.832 1.00 149.39 ? 228 ASN C CG 1 ATOM 15671 O OD1 . ASN C 1 232 ? 178.696 199.430 209.697 1.00 149.39 ? 228 ASN C OD1 1 ATOM 15672 N ND2 . ASN C 1 232 ? 178.892 198.978 211.871 1.00 149.39 ? 228 ASN C ND2 1 ATOM 15673 N N . TYR C 1 233 ? 177.789 203.860 209.844 1.00 138.83 ? 229 TYR C N 1 ATOM 15674 C CA . TYR C 1 233 ? 176.452 204.417 209.763 1.00 138.83 ? 229 TYR C CA 1 ATOM 15675 C C . TYR C 1 233 ? 176.220 205.025 208.392 1.00 138.83 ? 229 TYR C C 1 ATOM 15676 O O . TYR C 1 233 ? 177.141 205.561 207.772 1.00 138.83 ? 229 TYR C O 1 ATOM 15677 C CB . TYR C 1 233 ? 176.247 205.450 210.865 1.00 138.83 ? 229 TYR C CB 1 ATOM 15678 C CG . TYR C 1 233 ? 176.091 204.803 212.216 1.00 138.83 ? 229 TYR C CG 1 ATOM 15679 C CD1 . TYR C 1 233 ? 175.688 203.481 212.317 1.00 138.83 ? 229 TYR C CD1 1 ATOM 15680 C CD2 . TYR C 1 233 ? 176.374 205.488 213.381 1.00 138.83 ? 229 TYR C CD2 1 ATOM 15681 C CE1 . TYR C 1 233 ? 175.549 202.869 213.533 1.00 138.83 ? 229 TYR C CE1 1 ATOM 15682 C CE2 . TYR C 1 233 ? 176.242 204.876 214.610 1.00 138.83 ? 229 TYR C CE2 1 ATOM 15683 C CZ . TYR C 1 233 ? 175.830 203.567 214.676 1.00 138.83 ? 229 TYR C CZ 1 ATOM 15684 O OH . TYR C 1 233 ? 175.688 202.937 215.886 1.00 138.83 ? 229 TYR C OH 1 ATOM 15685 N N . SER C 1 234 ? 174.984 204.918 207.913 1.00 131.90 ? 230 SER C N 1 ATOM 15686 C CA . SER C 1 234 ? 174.677 205.420 206.584 1.00 131.90 ? 230 SER C CA 1 ATOM 15687 C C . SER C 1 234 ? 174.556 206.933 206.574 1.00 131.90 ? 230 SER C C 1 ATOM 15688 O O . SER C 1 234 ? 174.654 207.553 205.512 1.00 131.90 ? 230 SER C O 1 ATOM 15689 C CB . SER C 1 234 ? 173.385 204.802 206.081 1.00 131.90 ? 230 SER C CB 1 ATOM 15690 O OG . SER C 1 234 ? 172.317 205.283 206.864 1.00 131.90 ? 230 SER C OG 1 ATOM 15691 N N . ALA C 1 235 ? 174.341 207.542 207.733 1.00 115.07 ? 231 ALA C N 1 ATOM 15692 C CA . ALA C 1 235 ? 174.287 208.987 207.820 1.00 115.07 ? 231 ALA C CA 1 ATOM 15693 C C . ALA C 1 235 ? 174.940 209.416 209.119 1.00 115.07 ? 231 ALA C C 1 ATOM 15694 O O . ALA C 1 235 ? 175.342 208.591 209.939 1.00 115.07 ? 231 ALA C O 1 ATOM 15695 C CB . ALA C 1 235 ? 172.850 209.499 207.739 1.00 115.07 ? 231 ALA C CB 1 ATOM 15696 N N . PHE C 1 236 ? 175.058 210.725 209.288 1.00 113.39 ? 232 PHE C N 1 ATOM 15697 C CA . PHE C 1 236 ? 175.511 211.300 210.541 1.00 113.39 ? 232 PHE C CA 1 ATOM 15698 C C . PHE C 1 236 ? 174.959 212.710 210.628 1.00 113.39 ? 232 PHE C C 1 ATOM 15699 O O . PHE C 1 236 ? 175.516 213.631 210.032 1.00 113.39 ? 232 PHE C O 1 ATOM 15700 C CB . PHE C 1 236 ? 177.037 211.301 210.634 1.00 30.00 ? 232 PHE C CB 1 ATOM 15701 C CG . PHE C 1 236 ? 177.642 209.927 210.688 1.00 30.00 ? 232 PHE C CG 1 ATOM 15702 C CD1 . PHE C 1 236 ? 177.724 209.236 211.885 1.00 30.00 ? 232 PHE C CD1 1 ATOM 15703 C CD2 . PHE C 1 236 ? 178.129 209.326 209.539 1.00 30.00 ? 232 PHE C CD2 1 ATOM 15704 C CE1 . PHE C 1 236 ? 178.278 207.972 211.936 1.00 30.00 ? 232 PHE C CE1 1 ATOM 15705 C CE2 . PHE C 1 236 ? 178.687 208.062 209.585 1.00 30.00 ? 232 PHE C CE2 1 ATOM 15706 C CZ . PHE C 1 236 ? 178.761 207.383 210.785 1.00 30.00 ? 232 PHE C CZ 1 ATOM 15707 N N . PHE C 1 237 ? 173.886 212.888 211.376 1.00 117.01 ? 233 PHE C N 1 ATOM 15708 C CA . PHE C 1 237 ? 173.219 214.181 211.453 1.00 117.01 ? 233 PHE C CA 1 ATOM 15709 C C . PHE C 1 237 ? 173.952 214.962 212.525 1.00 117.01 ? 233 PHE C C 1 ATOM 15710 O O . PHE C 1 237 ? 173.559 214.959 213.691 1.00 117.01 ? 233 PHE C O 1 ATOM 15711 C CB . PHE C 1 237 ? 171.756 214.043 211.777 1.00 117.01 ? 233 PHE C CB 1 ATOM 15712 C CG . PHE C 1 237 ? 170.967 213.376 210.709 1.00 117.01 ? 233 PHE C CG 1 ATOM 15713 C CD1 . PHE C 1 237 ? 171.438 213.311 209.412 1.00 117.01 ? 233 PHE C CD1 1 ATOM 15714 C CD2 . PHE C 1 237 ? 169.760 212.790 211.010 1.00 117.01 ? 233 PHE C CD2 1 ATOM 15715 C CE1 . PHE C 1 237 ? 170.720 212.683 208.445 1.00 117.01 ? 233 PHE C CE1 1 ATOM 15716 C CE2 . PHE C 1 237 ? 169.038 212.162 210.046 1.00 117.01 ? 233 PHE C CE2 1 ATOM 15717 C CZ . PHE C 1 237 ? 169.524 212.104 208.766 1.00 117.01 ? 233 PHE C CZ 1 ATOM 15718 N N . LEU C 1 238 ? 175.042 215.602 212.127 1.00 119.81 ? 234 LEU C N 1 ATOM 15719 C CA . LEU C 1 238 ? 175.832 216.356 213.082 1.00 119.81 ? 234 LEU C CA 1 ATOM 15720 C C . LEU C 1 238 ? 175.055 217.587 213.512 1.00 119.81 ? 234 LEU C C 1 ATOM 15721 O O . LEU C 1 238 ? 174.334 218.194 212.720 1.00 119.81 ? 234 LEU C O 1 ATOM 15722 C CB . LEU C 1 238 ? 177.169 216.731 212.467 1.00 119.81 ? 234 LEU C CB 1 ATOM 15723 C CG . LEU C 1 238 ? 177.900 215.462 212.034 1.00 119.81 ? 234 LEU C CG 1 ATOM 15724 C CD1 . LEU C 1 238 ? 179.184 215.790 211.313 1.00 119.81 ? 234 LEU C CD1 1 ATOM 15725 C CD2 . LEU C 1 238 ? 178.170 214.558 213.214 1.00 119.81 ? 234 LEU C CD2 1 ATOM 15726 N N . VAL C 1 239 ? 175.137 217.908 214.795 1.00 127.50 ? 235 VAL C N 1 ATOM 15727 C CA . VAL C 1 239 ? 174.307 218.942 215.392 1.00 127.50 ? 235 VAL C CA 1 ATOM 15728 C C . VAL C 1 239 ? 175.227 219.980 216.010 1.00 127.50 ? 235 VAL C C 1 ATOM 15729 O O . VAL C 1 239 ? 176.011 219.662 216.909 1.00 127.50 ? 235 VAL C O 1 ATOM 15730 C CB . VAL C 1 239 ? 173.353 218.366 216.443 1.00 127.50 ? 235 VAL C CB 1 ATOM 15731 C CG1 . VAL C 1 239 ? 172.557 219.469 217.052 1.00 127.50 ? 235 VAL C CG1 1 ATOM 15732 C CG2 . VAL C 1 239 ? 172.432 217.339 215.828 1.00 127.50 ? 235 VAL C CG2 1 ATOM 15733 N N . ASP C 1 240 ? 175.129 221.215 215.537 1.00 137.91 ? 236 ASP C N 1 ATOM 15734 C CA . ASP C 1 240 ? 176.024 222.287 215.966 1.00 137.91 ? 236 ASP C CA 1 ATOM 15735 C C . ASP C 1 240 ? 175.279 223.172 216.956 1.00 137.91 ? 236 ASP C C 1 ATOM 15736 O O . ASP C 1 240 ? 174.702 224.194 216.594 1.00 137.91 ? 236 ASP C O 1 ATOM 15737 C CB . ASP C 1 240 ? 176.523 223.081 214.770 1.00 137.91 ? 236 ASP C CB 1 ATOM 15738 N N . ASP C 1 241 ? 175.300 222.770 218.224 1.00 155.22 ? 237 ASP C N 1 ATOM 15739 C CA . ASP C 1 241 ? 174.688 223.586 219.270 1.00 155.22 ? 237 ASP C CA 1 ATOM 15740 C C . ASP C 1 241 ? 175.546 224.814 219.554 1.00 155.22 ? 237 ASP C C 1 ATOM 15741 O O . ASP C 1 241 ? 175.122 225.950 219.327 1.00 155.22 ? 237 ASP C O 1 ATOM 15742 C CB . ASP C 1 241 ? 174.509 222.742 220.537 1.00 155.22 ? 237 ASP C CB 1 ATOM 15743 C CG . ASP C 1 241 ? 173.651 223.422 221.589 1.00 155.22 ? 237 ASP C CG 1 ATOM 15744 O OD1 . ASP C 1 241 ? 173.121 224.528 221.345 1.00 155.22 ? 237 ASP C OD1 1 ATOM 15745 O OD2 . ASP C 1 241 ? 173.515 222.846 222.689 1.00 155.22 ? 237 ASP C OD2 1 ATOM 15746 N N . LEU C 1 247 ? 177.449 216.720 225.494 1.00 151.87 ? 243 LEU C N 1 ATOM 15747 C CA . LEU C 1 247 ? 176.641 215.857 224.636 1.00 151.87 ? 243 LEU C CA 1 ATOM 15748 C C . LEU C 1 247 ? 175.151 216.152 224.810 1.00 151.87 ? 243 LEU C C 1 ATOM 15749 O O . LEU C 1 247 ? 174.294 215.275 224.715 1.00 151.87 ? 243 LEU C O 1 ATOM 15750 C CB . LEU C 1 247 ? 176.944 214.399 224.959 1.00 151.87 ? 243 LEU C CB 1 ATOM 15751 C CG . LEU C 1 247 ? 178.319 213.849 224.603 1.00 151.87 ? 243 LEU C CG 1 ATOM 15752 C CD1 . LEU C 1 247 ? 178.559 212.537 225.317 1.00 151.87 ? 243 LEU C CD1 1 ATOM 15753 C CD2 . LEU C 1 247 ? 178.354 213.619 223.124 1.00 151.87 ? 243 LEU C CD2 1 ATOM 15754 N N . GLY C 1 248 ? 174.842 217.420 225.049 1.00 159.30 ? 244 GLY C N 1 ATOM 15755 C CA . GLY C 1 248 ? 173.497 217.762 225.465 1.00 159.30 ? 244 GLY C CA 1 ATOM 15756 C C . GLY C 1 248 ? 172.608 218.361 224.396 1.00 159.30 ? 244 GLY C C 1 ATOM 15757 O O . GLY C 1 248 ? 171.380 218.271 224.489 1.00 159.30 ? 244 GLY C O 1 ATOM 15758 N N . GLY C 1 249 ? 173.211 218.980 223.380 1.00 153.41 ? 245 GLY C N 1 ATOM 15759 C CA . GLY C 1 249 ? 172.428 219.728 222.412 1.00 153.41 ? 245 GLY C CA 1 ATOM 15760 C C . GLY C 1 249 ? 171.621 218.859 221.473 1.00 153.41 ? 245 GLY C C 1 ATOM 15761 O O . GLY C 1 249 ? 170.499 219.217 221.104 1.00 153.41 ? 245 GLY C O 1 ATOM 15762 N N . GLU C 1 250 ? 172.161 217.704 221.090 1.00 151.64 ? 246 GLU C N 1 ATOM 15763 C CA . GLU C 1 250 ? 171.504 216.849 220.110 1.00 151.64 ? 246 GLU C CA 1 ATOM 15764 C C . GLU C 1 250 ? 170.274 216.144 220.663 1.00 151.64 ? 246 GLU C C 1 ATOM 15765 O O . GLU C 1 250 ? 169.485 215.603 219.880 1.00 151.64 ? 246 GLU C O 1 ATOM 15766 C CB . GLU C 1 250 ? 172.509 215.832 219.571 1.00 151.64 ? 246 GLU C CB 1 ATOM 15767 C CG . GLU C 1 250 ? 173.231 215.023 220.635 1.00 151.64 ? 246 GLU C CG 1 ATOM 15768 C CD . GLU C 1 250 ? 172.535 213.726 220.982 1.00 151.64 ? 246 GLU C CD 1 ATOM 15769 O OE1 . GLU C 1 250 ? 171.707 213.266 220.175 1.00 151.64 ? 246 GLU C OE1 1 ATOM 15770 O OE2 . GLU C 1 250 ? 172.817 213.164 222.060 1.00 151.64 ? 246 GLU C OE2 1 ATOM 15771 N N . ASN C 1 251 ? 170.087 216.137 221.982 1.00 145.24 ? 247 ASN C N 1 ATOM 15772 C CA . ASN C 1 251 ? 168.966 215.411 222.562 1.00 145.24 ? 247 ASN C CA 1 ATOM 15773 C C . ASN C 1 251 ? 167.638 216.095 222.284 1.00 145.24 ? 247 ASN C C 1 ATOM 15774 O O . ASN C 1 251 ? 166.652 215.415 221.983 1.00 145.24 ? 247 ASN C O 1 ATOM 15775 C CB . ASN C 1 251 ? 169.177 215.240 224.061 1.00 145.24 ? 247 ASN C CB 1 ATOM 15776 C CG . ASN C 1 251 ? 170.362 214.360 224.376 1.00 145.24 ? 247 ASN C CG 1 ATOM 15777 O OD1 . ASN C 1 251 ? 171.365 214.823 224.914 1.00 145.24 ? 247 ASN C OD1 1 ATOM 15778 N ND2 . ASN C 1 251 ? 170.256 213.081 224.039 1.00 145.24 ? 247 ASN C ND2 1 ATOM 15779 N N . ARG C 1 252 ? 167.580 217.421 222.375 1.00 141.41 ? 248 ARG C N 1 ATOM 15780 C CA . ARG C 1 252 ? 166.335 218.110 222.070 1.00 141.41 ? 248 ARG C CA 1 ATOM 15781 C C . ARG C 1 252 ? 166.025 218.079 220.580 1.00 141.41 ? 248 ARG C C 1 ATOM 15782 O O . ARG C 1 252 ? 164.857 218.190 220.193 1.00 141.41 ? 248 ARG C O 1 ATOM 15783 C CB . ARG C 1 252 ? 166.403 219.550 222.590 1.00 141.41 ? 248 ARG C CB 1 ATOM 15784 C CG . ARG C 1 252 ? 165.073 220.293 222.616 1.00 141.41 ? 248 ARG C CG 1 ATOM 15785 C CD . ARG C 1 252 ? 165.215 221.675 223.226 1.00 141.41 ? 248 ARG C CD 1 ATOM 15786 N NE . ARG C 1 252 ? 166.059 222.554 222.425 1.00 141.41 ? 248 ARG C NE 1 ATOM 15787 C CZ . ARG C 1 252 ? 165.627 223.260 221.385 1.00 141.41 ? 248 ARG C CZ 1 ATOM 15788 N NH1 . ARG C 1 252 ? 166.465 224.037 220.717 1.00 141.41 ? 248 ARG C NH1 1 ATOM 15789 N NH2 . ARG C 1 252 ? 164.357 223.192 221.013 1.00 141.41 ? 248 ARG C NH2 1 ATOM 15790 N N . PHE C 1 253 ? 167.039 217.878 219.742 1.00 136.71 ? 249 PHE C N 1 ATOM 15791 C CA . PHE C 1 253 ? 166.846 217.708 218.311 1.00 136.71 ? 249 PHE C CA 1 ATOM 15792 C C . PHE C 1 253 ? 166.197 216.377 217.960 1.00 136.71 ? 249 PHE C C 1 ATOM 15793 O O . PHE C 1 253 ? 165.253 216.349 217.167 1.00 136.71 ? 249 PHE C O 1 ATOM 15794 C CB . PHE C 1 253 ? 168.181 217.833 217.584 1.00 136.71 ? 249 PHE C CB 1 ATOM 15795 C CG . PHE C 1 253 ? 168.102 217.486 216.138 1.00 136.71 ? 249 PHE C CG 1 ATOM 15796 C CD1 . PHE C 1 253 ? 167.441 218.310 215.253 1.00 136.71 ? 249 PHE C CD1 1 ATOM 15797 C CD2 . PHE C 1 253 ? 168.698 216.336 215.661 1.00 136.71 ? 249 PHE C CD2 1 ATOM 15798 C CE1 . PHE C 1 253 ? 167.366 217.987 213.918 1.00 136.71 ? 249 PHE C CE1 1 ATOM 15799 C CE2 . PHE C 1 253 ? 168.628 216.009 214.331 1.00 136.71 ? 249 PHE C CE2 1 ATOM 15800 C CZ . PHE C 1 253 ? 167.964 216.837 213.457 1.00 136.71 ? 249 PHE C CZ 1 ATOM 15801 N N . ARG C 1 254 ? 166.711 215.274 218.514 1.00 129.13 ? 250 ARG C N 1 ATOM 15802 C CA . ARG C 1 254 ? 166.198 213.953 218.164 1.00 129.13 ? 250 ARG C CA 1 ATOM 15803 C C . ARG C 1 254 ? 164.765 213.768 218.623 1.00 129.13 ? 250 ARG C C 1 ATOM 15804 O O . ARG C 1 254 ? 163.953 213.171 217.913 1.00 129.13 ? 250 ARG C O 1 ATOM 15805 C CB . ARG C 1 254 ? 167.069 212.863 218.769 1.00 129.13 ? 250 ARG C CB 1 ATOM 15806 C CG . ARG C 1 254 ? 168.371 212.681 218.082 1.00 129.13 ? 250 ARG C CG 1 ATOM 15807 C CD . ARG C 1 254 ? 169.196 211.633 218.777 1.00 129.13 ? 250 ARG C CD 1 ATOM 15808 N NE . ARG C 1 254 ? 168.546 210.329 218.789 1.00 129.13 ? 250 ARG C NE 1 ATOM 15809 C CZ . ARG C 1 254 ? 169.049 209.265 219.404 1.00 129.13 ? 250 ARG C CZ 1 ATOM 15810 N NH1 . ARG C 1 254 ? 170.213 209.355 220.026 1.00 129.13 ? 250 ARG C NH1 1 ATOM 15811 N NH2 . ARG C 1 254 ? 168.404 208.110 219.375 1.00 129.13 ? 250 ARG C NH2 1 ATOM 15812 N N . LEU C 1 255 ? 164.436 214.277 219.805 1.00 136.55 ? 251 LEU C N 1 ATOM 15813 C CA . LEU C 1 255 ? 163.060 214.187 220.265 1.00 136.55 ? 251 LEU C CA 1 ATOM 15814 C C . LEU C 1 255 ? 162.164 215.084 219.427 1.00 136.55 ? 251 LEU C C 1 ATOM 15815 O O . LEU C 1 255 ? 160.992 214.766 219.203 1.00 136.55 ? 251 LEU C O 1 ATOM 15816 C CB . LEU C 1 255 ? 162.995 214.540 221.752 1.00 136.55 ? 251 LEU C CB 1 ATOM 15817 C CG . LEU C 1 255 ? 161.794 214.097 222.593 1.00 136.55 ? 251 LEU C CG 1 ATOM 15818 C CD1 . LEU C 1 255 ? 160.587 215.021 222.515 1.00 136.55 ? 251 LEU C CD1 1 ATOM 15819 C CD2 . LEU C 1 255 ? 161.409 212.693 222.168 1.00 136.55 ? 251 LEU C CD2 1 ATOM 15820 N N . ARG C 1 256 ? 162.707 216.192 218.925 1.00 144.80 ? 252 ARG C N 1 ATOM 15821 C CA . ARG C 1 256 ? 161.990 216.959 217.923 1.00 144.80 ? 252 ARG C CA 1 ATOM 15822 C C . ARG C 1 256 ? 161.961 216.218 216.596 1.00 144.80 ? 252 ARG C C 1 ATOM 15823 O O . ARG C 1 256 ? 161.005 216.370 215.832 1.00 144.80 ? 252 ARG C O 1 ATOM 15824 C CB . ARG C 1 256 ? 162.634 218.345 217.781 1.00 144.80 ? 252 ARG C CB 1 ATOM 15825 C CG . ARG C 1 256 ? 161.791 219.404 217.075 1.00 144.80 ? 252 ARG C CG 1 ATOM 15826 C CD . ARG C 1 256 ? 162.055 219.499 215.580 1.00 144.80 ? 252 ARG C CD 1 ATOM 15827 N NE . ARG C 1 256 ? 163.423 219.866 215.232 1.00 144.80 ? 252 ARG C NE 1 ATOM 15828 C CZ . ARG C 1 256 ? 163.857 221.120 215.141 1.00 144.80 ? 252 ARG C CZ 1 ATOM 15829 N NH1 . ARG C 1 256 ? 165.116 221.367 214.811 1.00 144.80 ? 252 ARG C NH1 1 ATOM 15830 N NH2 . ARG C 1 256 ? 163.031 222.126 215.376 1.00 144.80 ? 252 ARG C NH2 1 ATOM 15831 N N . LEU C 1 257 ? 162.977 215.399 216.319 1.00 126.60 ? 253 LEU C N 1 ATOM 15832 C CA . LEU C 1 257 ? 163.028 214.662 215.063 1.00 126.60 ? 253 LEU C CA 1 ATOM 15833 C C . LEU C 1 257 ? 162.075 213.478 215.087 1.00 126.60 ? 253 LEU C C 1 ATOM 15834 O O . LEU C 1 257 ? 161.230 213.338 214.199 1.00 126.60 ? 253 LEU C O 1 ATOM 15835 C CB . LEU C 1 257 ? 164.466 214.210 214.790 1.00 126.60 ? 253 LEU C CB 1 ATOM 15836 C CG . LEU C 1 257 ? 164.923 213.618 213.451 1.00 126.60 ? 253 LEU C CG 1 ATOM 15837 C CD1 . LEU C 1 257 ? 164.695 212.121 213.316 1.00 126.60 ? 253 LEU C CD1 1 ATOM 15838 C CD2 . LEU C 1 257 ? 164.231 214.347 212.321 1.00 126.60 ? 253 LEU C CD2 1 ATOM 15839 N N . GLU C 1 258 ? 162.208 212.616 216.094 1.00 137.23 ? 254 GLU C N 1 ATOM 15840 C CA . GLU C 1 258 ? 161.424 211.390 216.177 1.00 137.23 ? 254 GLU C CA 1 ATOM 15841 C C . GLU C 1 258 ? 159.942 211.659 216.378 1.00 137.23 ? 254 GLU C C 1 ATOM 15842 O O . GLU C 1 258 ? 159.117 210.815 216.018 1.00 137.23 ? 254 GLU C O 1 ATOM 15843 C CB . GLU C 1 258 ? 161.968 210.537 217.314 1.00 137.23 ? 254 GLU C CB 1 ATOM 15844 C CG . GLU C 1 258 ? 163.395 210.109 217.083 1.00 137.23 ? 254 GLU C CG 1 ATOM 15845 C CD . GLU C 1 258 ? 164.063 209.629 218.345 1.00 137.23 ? 254 GLU C CD 1 ATOM 15846 O OE1 . GLU C 1 258 ? 163.405 209.631 219.403 1.00 137.23 ? 254 GLU C OE1 1 ATOM 15847 O OE2 . GLU C 1 258 ? 165.265 209.311 218.298 1.00 137.23 ? 254 GLU C OE2 1 ATOM 15848 N N . SER C 1 259 ? 159.590 212.809 216.950 1.00 133.61 ? 255 SER C N 1 ATOM 15849 C CA . SER C 1 259 ? 158.194 213.215 216.973 1.00 133.61 ? 255 SER C CA 1 ATOM 15850 C C . SER C 1 259 ? 157.692 213.504 215.569 1.00 133.61 ? 255 SER C C 1 ATOM 15851 O O . SER C 1 259 ? 156.552 213.172 215.233 1.00 133.61 ? 255 SER C O 1 ATOM 15852 C CB . SER C 1 259 ? 158.020 214.442 217.857 1.00 133.61 ? 255 SER C CB 1 ATOM 15853 O OG . SER C 1 259 ? 158.710 215.543 217.299 1.00 133.61 ? 255 SER C OG 1 ATOM 15854 N N . TYR C 1 260 ? 158.531 214.123 214.736 1.00 130.43 ? 256 TYR C N 1 ATOM 15855 C CA . TYR C 1 260 ? 158.128 214.387 213.361 1.00 130.43 ? 256 TYR C CA 1 ATOM 15856 C C . TYR C 1 260 ? 158.020 213.105 212.560 1.00 130.43 ? 256 TYR C C 1 ATOM 15857 O O . TYR C 1 260 ? 157.143 212.986 211.697 1.00 130.43 ? 256 TYR C O 1 ATOM 15858 C CB . TYR C 1 260 ? 159.111 215.333 212.677 1.00 130.43 ? 256 TYR C CB 1 ATOM 15859 C CG . TYR C 1 260 ? 158.770 215.546 211.226 1.00 130.43 ? 256 TYR C CG 1 ATOM 15860 C CD1 . TYR C 1 260 ? 157.671 216.307 210.862 1.00 130.43 ? 256 TYR C CD1 1 ATOM 15861 C CD2 . TYR C 1 260 ? 159.526 214.964 210.222 1.00 130.43 ? 256 TYR C CD2 1 ATOM 15862 C CE1 . TYR C 1 260 ? 157.343 216.493 209.539 1.00 130.43 ? 256 TYR C CE1 1 ATOM 15863 C CE2 . TYR C 1 260 ? 159.200 215.139 208.902 1.00 130.43 ? 256 TYR C CE2 1 ATOM 15864 C CZ . TYR C 1 260 ? 158.112 215.900 208.565 1.00 130.43 ? 256 TYR C CZ 1 ATOM 15865 O OH . TYR C 1 260 ? 157.804 216.081 207.239 1.00 130.43 ? 256 TYR C OH 1 ATOM 15866 N N . ILE C 1 261 ? 158.928 212.158 212.809 1.00 123.93 ? 257 ILE C N 1 ATOM 15867 C CA . ILE C 1 261 ? 158.884 210.872 212.125 1.00 123.93 ? 257 ILE C CA 1 ATOM 15868 C C . ILE C 1 261 ? 157.582 210.155 212.439 1.00 123.93 ? 257 ILE C C 1 ATOM 15869 O O . ILE C 1 261 ? 156.882 209.696 211.531 1.00 123.93 ? 257 ILE C O 1 ATOM 15870 C CB . ILE C 1 261 ? 160.104 210.024 212.516 1.00 123.93 ? 257 ILE C CB 1 ATOM 15871 C CG1 . ILE C 1 261 ? 161.386 210.777 212.204 1.00 123.93 ? 257 ILE C CG1 1 ATOM 15872 C CG2 . ILE C 1 261 ? 160.109 208.725 211.765 1.00 123.93 ? 257 ILE C CG2 1 ATOM 15873 C CD1 . ILE C 1 261 ? 161.538 211.125 210.772 1.00 123.93 ? 257 ILE C CD1 1 ATOM 15874 N N . SER C 1 262 ? 157.189 210.153 213.716 1.00 128.07 ? 258 SER C N 1 ATOM 15875 C CA . SER C 1 262 ? 155.945 209.525 214.142 1.00 128.07 ? 258 SER C CA 1 ATOM 15876 C C . SER C 1 262 ? 154.721 210.195 213.538 1.00 128.07 ? 258 SER C C 1 ATOM 15877 O O . SER C 1 262 ? 153.684 209.549 213.372 1.00 128.07 ? 258 SER C O 1 ATOM 15878 C CB . SER C 1 262 ? 155.846 209.555 215.663 1.00 128.07 ? 258 SER C CB 1 ATOM 15879 O OG . SER C 1 262 ? 154.634 208.969 216.094 1.00 128.07 ? 258 SER C OG 1 ATOM 15880 N N . GLN C 1 263 ? 154.818 211.480 213.203 1.00 134.25 ? 259 GLN C N 1 ATOM 15881 C CA . GLN C 1 263 ? 153.700 212.125 212.534 1.00 134.25 ? 259 GLN C CA 1 ATOM 15882 C C . GLN C 1 263 ? 153.606 211.711 211.075 1.00 134.25 ? 259 GLN C C 1 ATOM 15883 O O . GLN C 1 263 ? 152.518 211.751 210.493 1.00 134.25 ? 259 GLN C O 1 ATOM 15884 C CB . GLN C 1 263 ? 153.820 213.642 212.646 1.00 134.25 ? 259 GLN C CB 1 ATOM 15885 C CG . GLN C 1 263 ? 153.686 214.143 214.059 1.00 134.25 ? 259 GLN C CG 1 ATOM 15886 C CD . GLN C 1 263 ? 152.384 213.719 214.691 1.00 134.25 ? 259 GLN C CD 1 ATOM 15887 O OE1 . GLN C 1 263 ? 152.361 212.867 215.577 1.00 134.25 ? 259 GLN C OE1 1 ATOM 15888 N NE2 . GLN C 1 263 ? 151.284 214.305 214.235 1.00 134.25 ? 259 GLN C NE2 1 ATOM 15889 N N . GLN C 1 264 ? 154.722 211.313 210.472 1.00 136.72 ? 260 GLN C N 1 ATOM 15890 C CA . GLN C 1 264 ? 154.715 210.951 209.064 1.00 136.72 ? 260 GLN C CA 1 ATOM 15891 C C . GLN C 1 264 ? 154.029 209.610 208.855 1.00 136.72 ? 260 GLN C C 1 ATOM 15892 O O . GLN C 1 264 ? 154.236 208.662 209.615 1.00 136.72 ? 260 GLN C O 1 ATOM 15893 C CB . GLN C 1 264 ? 156.138 210.899 208.522 1.00 136.72 ? 260 GLN C CB 1 ATOM 15894 C CG . GLN C 1 264 ? 156.803 212.242 208.498 1.00 136.72 ? 260 GLN C CG 1 ATOM 15895 C CD . GLN C 1 264 ? 156.058 213.218 207.628 1.00 136.72 ? 260 GLN C CD 1 ATOM 15896 O OE1 . GLN C 1 264 ? 155.423 214.146 208.121 1.00 136.72 ? 260 GLN C OE1 1 ATOM 15897 N NE2 . GLN C 1 264 ? 156.122 213.010 206.321 1.00 136.72 ? 260 GLN C NE2 1 ATOM 15898 N N . LYS C 1 265 ? 153.199 209.538 207.821 1.00 138.23 ? 261 LYS C N 1 ATOM 15899 C CA . LYS C 1 265 ? 152.462 208.332 207.506 1.00 138.23 ? 261 LYS C CA 1 ATOM 15900 C C . LYS C 1 265 ? 153.301 207.419 206.621 1.00 138.23 ? 261 LYS C C 1 ATOM 15901 O O . LYS C 1 265 ? 154.273 207.840 205.992 1.00 138.23 ? 261 LYS C O 1 ATOM 15902 C CB . LYS C 1 265 ? 151.126 208.676 206.850 1.00 138.23 ? 261 LYS C CB 1 ATOM 15903 C CG . LYS C 1 265 ? 150.132 209.286 207.811 1.00 138.23 ? 261 LYS C CG 1 ATOM 15904 C CD . LYS C 1 265 ? 148.794 209.547 207.157 1.00 138.23 ? 261 LYS C CD 1 ATOM 15905 C CE . LYS C 1 265 ? 148.661 211.004 206.743 1.00 138.23 ? 261 LYS C CE 1 ATOM 15906 N NZ . LYS C 1 265 ? 149.484 211.341 205.553 1.00 138.23 ? 261 LYS C NZ 1 ATOM 15907 N N . THR C 1 266 ? 152.918 206.148 206.575 1.00 138.91 ? 262 THR C N 1 ATOM 15908 C CA . THR C 1 266 ? 153.674 205.129 205.866 1.00 138.91 ? 262 THR C CA 1 ATOM 15909 C C . THR C 1 266 ? 152.779 204.436 204.854 1.00 138.91 ? 262 THR C C 1 ATOM 15910 O O . THR C 1 266 ? 151.693 203.965 205.200 1.00 138.91 ? 262 THR C O 1 ATOM 15911 C CB . THR C 1 266 ? 154.250 204.109 206.839 1.00 138.91 ? 262 THR C CB 1 ATOM 15912 O OG1 . THR C 1 266 ? 155.056 204.798 207.792 1.00 138.91 ? 262 THR C OG1 1 ATOM 15913 C CG2 . THR C 1 266 ? 155.113 203.099 206.108 1.00 138.91 ? 262 THR C CG2 1 ATOM 15914 N N . GLY C 1 267 ? 153.244 204.373 203.614 1.00 145.09 ? 263 GLY C N 1 ATOM 15915 C CA . GLY C 1 267 ? 152.483 203.782 202.531 1.00 145.09 ? 263 GLY C CA 1 ATOM 15916 C C . GLY C 1 267 ? 152.651 204.638 201.296 1.00 145.09 ? 263 GLY C C 1 ATOM 15917 O O . GLY C 1 267 ? 152.913 205.842 201.376 1.00 145.09 ? 263 GLY C O 1 ATOM 15918 N N . VAL C 1 268 ? 152.519 204.003 200.132 1.00 150.50 ? 264 VAL C N 1 ATOM 15919 C CA . VAL C 1 268 ? 152.632 204.720 198.869 1.00 150.50 ? 264 VAL C CA 1 ATOM 15920 C C . VAL C 1 268 ? 151.439 205.647 198.722 1.00 150.50 ? 264 VAL C C 1 ATOM 15921 O O . VAL C 1 268 ? 150.283 205.208 198.734 1.00 150.50 ? 264 VAL C O 1 ATOM 15922 C CB . VAL C 1 268 ? 152.729 203.740 197.700 1.00 150.50 ? 264 VAL C CB 1 ATOM 15923 C CG1 . VAL C 1 268 ? 152.727 204.495 196.386 1.00 150.50 ? 264 VAL C CG1 1 ATOM 15924 C CG2 . VAL C 1 268 ? 153.981 202.892 197.826 1.00 150.50 ? 264 VAL C CG2 1 ATOM 15925 N N . GLY C 1 269 ? 151.712 206.940 198.603 1.00 163.52 ? 265 GLY C N 1 ATOM 15926 C CA . GLY C 1 269 ? 150.679 207.949 198.533 1.00 163.52 ? 265 GLY C CA 1 ATOM 15927 C C . GLY C 1 269 ? 150.457 208.694 199.828 1.00 163.52 ? 265 GLY C C 1 ATOM 15928 O O . GLY C 1 269 ? 149.506 209.479 199.914 1.00 163.52 ? 265 GLY C O 1 ATOM 15929 N N . GLY C 1 270 ? 151.292 208.466 200.839 1.00 157.65 ? 266 GLY C N 1 ATOM 15930 C CA . GLY C 1 270 ? 151.123 209.148 202.105 1.00 157.65 ? 266 GLY C CA 1 ATOM 15931 C C . GLY C 1 270 ? 149.958 208.672 202.937 1.00 157.65 ? 266 GLY C C 1 ATOM 15932 O O . GLY C 1 270 ? 149.619 209.321 203.929 1.00 157.65 ? 266 GLY C O 1 ATOM 15933 N N . THR C 1 271 ? 149.327 207.571 202.559 1.00 149.94 ? 267 THR C N 1 ATOM 15934 C CA . THR C 1 271 ? 148.214 207.010 203.304 1.00 149.94 ? 267 THR C CA 1 ATOM 15935 C C . THR C 1 271 ? 148.612 205.647 203.843 1.00 149.94 ? 267 THR C C 1 ATOM 15936 O O . THR C 1 271 ? 149.414 204.936 203.233 1.00 149.94 ? 267 THR C O 1 ATOM 15937 C CB . THR C 1 271 ? 146.974 206.879 202.426 1.00 149.94 ? 267 THR C CB 1 ATOM 15938 O OG1 . THR C 1 271 ? 147.259 205.985 201.345 1.00 149.94 ? 267 THR C OG1 1 ATOM 15939 C CG2 . THR C 1 271 ? 146.577 208.232 201.861 1.00 149.94 ? 267 THR C CG2 1 ATOM 15940 N N . GLY C 1 272 ? 148.048 205.291 204.989 1.00 146.94 ? 268 GLY C N 1 ATOM 15941 C CA . GLY C 1 272 ? 148.408 204.063 205.660 1.00 146.94 ? 268 GLY C CA 1 ATOM 15942 C C . GLY C 1 272 ? 148.393 204.250 207.160 1.00 146.94 ? 268 GLY C C 1 ATOM 15943 O O . GLY C 1 272 ? 147.376 204.652 207.730 1.00 146.94 ? 268 GLY C O 1 ATOM 15944 N N . ILE C 1 273 ? 149.507 203.966 207.808 1.00 144.17 ? 269 ILE C N 1 ATOM 15945 C CA . ILE C 1 273 ? 149.626 204.121 209.249 1.00 144.17 ? 269 ILE C CA 1 ATOM 15946 C C . ILE C 1 273 ? 150.609 205.243 209.510 1.00 144.17 ? 269 ILE C C 1 ATOM 15947 O O . ILE C 1 273 ? 151.523 205.476 208.714 1.00 144.17 ? 269 ILE C O 1 ATOM 15948 C CB . ILE C 1 273 ? 150.128 202.825 209.908 1.00 144.17 ? 269 ILE C CB 1 ATOM 15949 C CG1 . ILE C 1 273 ? 149.449 201.630 209.295 1.00 144.17 ? 269 ILE C CG1 1 ATOM 15950 C CG2 . ILE C 1 273 ? 149.757 202.782 211.371 1.00 144.17 ? 269 ILE C CG2 1 ATOM 15951 C CD1 . ILE C 1 273 ? 150.182 200.403 209.621 1.00 144.17 ? 269 ILE C CD1 1 ATOM 15952 N N . ASP C 1 274 ? 150.426 205.947 210.625 1.00 148.96 ? 270 ASP C N 1 ATOM 15953 C CA . ASP C 1 274 ? 151.531 206.688 211.212 1.00 148.96 ? 270 ASP C CA 1 ATOM 15954 C C . ASP C 1 274 ? 152.654 205.714 211.534 1.00 148.96 ? 270 ASP C C 1 ATOM 15955 O O . ASP C 1 274 ? 152.404 204.588 211.965 1.00 148.96 ? 270 ASP C O 1 ATOM 15956 C CB . ASP C 1 274 ? 151.079 207.411 212.479 1.00 148.96 ? 270 ASP C CB 1 ATOM 15957 C CG . ASP C 1 274 ? 150.092 208.522 212.194 1.00 148.96 ? 270 ASP C CG 1 ATOM 15958 O OD1 . ASP C 1 274 ? 150.143 209.096 211.089 1.00 148.96 ? 270 ASP C OD1 1 ATOM 15959 O OD2 . ASP C 1 274 ? 149.264 208.827 213.077 1.00 148.96 ? 270 ASP C OD2 1 ATOM 15960 N N . ILE C 1 275 ? 153.892 206.144 211.315 1.00 136.54 ? 271 ILE C N 1 ATOM 15961 C CA . ILE C 1 275 ? 155.038 205.240 211.386 1.00 136.54 ? 271 ILE C CA 1 ATOM 15962 C C . ILE C 1 275 ? 155.244 204.886 212.855 1.00 136.54 ? 271 ILE C C 1 ATOM 15963 O O . ILE C 1 275 ? 154.813 205.640 213.743 1.00 136.54 ? 271 ILE C O 1 ATOM 15964 C CB . ILE C 1 275 ? 156.289 205.873 210.748 1.00 136.54 ? 271 ILE C CB 1 ATOM 15965 C CG1 . ILE C 1 275 ? 157.226 204.821 210.188 1.00 136.54 ? 271 ILE C CG1 1 ATOM 15966 C CG2 . ILE C 1 275 ? 157.153 206.527 211.770 1.00 136.54 ? 271 ILE C CG2 1 ATOM 15967 C CD1 . ILE C 1 275 ? 158.254 205.411 209.272 1.00 136.54 ? 271 ILE C CD1 1 ATOM 15968 N N . PRO C 1 276 ? 155.776 203.710 213.169 1.00 133.36 ? 272 PRO C N 1 ATOM 15969 C CA . PRO C 1 276 ? 156.135 203.426 214.558 1.00 133.36 ? 272 PRO C CA 1 ATOM 15970 C C . PRO C 1 276 ? 157.553 203.876 214.872 1.00 133.36 ? 272 PRO C C 1 ATOM 15971 O O . PRO C 1 276 ? 158.505 203.510 214.187 1.00 133.36 ? 272 PRO C O 1 ATOM 15972 C CB . PRO C 1 276 ? 155.993 201.907 214.657 1.00 133.36 ? 272 PRO C CB 1 ATOM 15973 C CG . PRO C 1 276 ? 156.127 201.430 213.289 1.00 133.36 ? 272 PRO C CG 1 ATOM 15974 C CD . PRO C 1 276 ? 155.568 202.477 212.399 1.00 133.36 ? 272 PRO C CD 1 ATOM 15975 N N . VAL C 1 277 ? 157.679 204.683 215.916 1.00 135.67 ? 273 VAL C N 1 ATOM 15976 C CA . VAL C 1 277 ? 158.965 205.105 216.448 1.00 135.67 ? 273 VAL C CA 1 ATOM 15977 C C . VAL C 1 277 ? 159.052 204.520 217.842 1.00 135.67 ? 273 VAL C C 1 ATOM 15978 O O . VAL C 1 277 ? 158.052 204.511 218.562 1.00 135.67 ? 273 VAL C O 1 ATOM 15979 C CB . VAL C 1 277 ? 159.075 206.638 216.502 1.00 135.67 ? 273 VAL C CB 1 ATOM 15980 C CG1 . VAL C 1 277 ? 160.453 207.090 216.968 1.00 135.67 ? 273 VAL C CG1 1 ATOM 15981 C CG2 . VAL C 1 277 ? 158.692 207.258 215.181 1.00 135.67 ? 273 VAL C CG2 1 ATOM 15982 N N . LEU C 1 278 ? 160.217 204.017 218.225 1.00 135.21 ? 274 LEU C N 1 ATOM 15983 C CA . LEU C 1 278 ? 160.358 203.551 219.591 1.00 135.21 ? 274 LEU C CA 1 ATOM 15984 C C . LEU C 1 278 ? 161.778 203.738 220.088 1.00 135.21 ? 274 LEU C C 1 ATOM 15985 O O . LEU C 1 278 ? 162.744 203.470 219.371 1.00 135.21 ? 274 LEU C O 1 ATOM 15986 C CB . LEU C 1 278 ? 159.925 202.091 219.725 1.00 135.21 ? 274 LEU C CB 1 ATOM 15987 C CG . LEU C 1 278 ? 160.481 200.921 218.938 1.00 135.21 ? 274 LEU C CG 1 ATOM 15988 C CD1 . LEU C 1 278 ? 161.709 200.312 219.570 1.00 135.21 ? 274 LEU C CD1 1 ATOM 15989 C CD2 . LEU C 1 278 ? 159.372 199.919 218.922 1.00 135.21 ? 274 LEU C CD2 1 ATOM 15990 N N . LEU C 1 279 ? 161.886 204.205 221.326 1.00 143.27 ? 275 LEU C N 1 ATOM 15991 C CA . LEU C 1 279 ? 163.173 204.274 221.990 1.00 143.27 ? 275 LEU C CA 1 ATOM 15992 C C . LEU C 1 279 ? 163.536 202.899 222.533 1.00 143.27 ? 275 LEU C C 1 ATOM 15993 O O . LEU C 1 279 ? 162.716 202.229 223.162 1.00 143.27 ? 275 LEU C O 1 ATOM 15994 C CB . LEU C 1 279 ? 163.126 205.317 223.107 1.00 143.27 ? 275 LEU C CB 1 ATOM 15995 C CG . LEU C 1 279 ? 164.394 205.882 223.764 1.00 143.27 ? 275 LEU C CG 1 ATOM 15996 C CD1 . LEU C 1 279 ? 165.016 204.990 224.834 1.00 143.27 ? 275 LEU C CD1 1 ATOM 15997 C CD2 . LEU C 1 279 ? 165.418 206.190 222.707 1.00 143.27 ? 275 LEU C CD2 1 ATOM 15998 N N . LEU C 1 280 ? 164.768 202.476 222.281 1.00 144.25 ? 276 LEU C N 1 ATOM 15999 C CA . LEU C 1 280 ? 165.324 201.253 222.844 1.00 144.25 ? 276 LEU C CA 1 ATOM 16000 C C . LEU C 1 280 ? 166.265 201.666 223.962 1.00 144.25 ? 276 LEU C C 1 ATOM 16001 O O . LEU C 1 280 ? 167.282 202.319 223.708 1.00 144.25 ? 276 LEU C O 1 ATOM 16002 C CB . LEU C 1 280 ? 166.057 200.449 221.771 1.00 144.25 ? 276 LEU C CB 1 ATOM 16003 C CG . LEU C 1 280 ? 166.507 198.991 221.917 1.00 144.25 ? 276 LEU C CG 1 ATOM 16004 C CD1 . LEU C 1 280 ? 167.785 198.809 222.721 1.00 144.25 ? 276 LEU C CD1 1 ATOM 16005 C CD2 . LEU C 1 280 ? 165.398 198.179 222.516 1.00 144.25 ? 276 LEU C CD2 1 ATOM 16006 N N . LEU C 1 281 ? 165.931 201.296 225.189 1.00 156.74 ? 277 LEU C N 1 ATOM 16007 C CA . LEU C 1 281 ? 166.647 201.790 226.354 1.00 156.74 ? 277 LEU C CA 1 ATOM 16008 C C . LEU C 1 281 ? 167.516 200.666 226.887 1.00 156.74 ? 277 LEU C C 1 ATOM 16009 O O . LEU C 1 281 ? 167.095 199.909 227.766 1.00 156.74 ? 277 LEU C O 1 ATOM 16010 C CB . LEU C 1 281 ? 165.685 202.288 227.426 1.00 156.74 ? 277 LEU C CB 1 ATOM 16011 C CG . LEU C 1 281 ? 166.162 203.321 228.456 1.00 156.74 ? 277 LEU C CG 1 ATOM 16012 C CD1 . LEU C 1 281 ? 164.945 203.977 229.065 1.00 156.74 ? 277 LEU C CD1 1 ATOM 16013 C CD2 . LEU C 1 281 ? 167.070 202.799 229.557 1.00 156.74 ? 277 LEU C CD2 1 ATOM 16014 N N . ILE C 1 282 ? 168.716 200.560 226.353 1.00 161.27 ? 278 ILE C N 1 ATOM 16015 C CA . ILE C 1 282 ? 169.820 199.921 227.027 1.00 161.27 ? 278 ILE C CA 1 ATOM 16016 C C . ILE C 1 282 ? 170.293 200.903 228.098 1.00 161.27 ? 278 ILE C C 1 ATOM 16017 O O . ILE C 1 282 ? 169.981 202.093 228.045 1.00 161.27 ? 278 ILE C O 1 ATOM 16018 C CB . ILE C 1 282 ? 170.906 199.553 225.980 1.00 161.27 ? 278 ILE C CB 1 ATOM 16019 C CG1 . ILE C 1 282 ? 172.052 198.709 226.536 1.00 161.27 ? 278 ILE C CG1 1 ATOM 16020 C CG2 . ILE C 1 282 ? 171.365 200.762 225.240 1.00 161.27 ? 278 ILE C CG2 1 ATOM 16021 C CD1 . ILE C 1 282 ? 171.661 197.323 226.811 1.00 161.27 ? 278 ILE C CD1 1 ATOM 16022 N N . ASP C 1 283 ? 171.004 200.397 229.112 1.00 172.52 ? 279 ASP C N 1 ATOM 16023 C CA . ASP C 1 283 ? 171.216 201.136 230.360 1.00 172.52 ? 279 ASP C CA 1 ATOM 16024 C C . ASP C 1 283 ? 172.020 202.419 230.190 1.00 172.52 ? 279 ASP C C 1 ATOM 16025 O O . ASP C 1 283 ? 173.001 202.470 229.445 1.00 172.52 ? 279 ASP C O 1 ATOM 16026 C CB . ASP C 1 283 ? 171.902 200.244 231.389 1.00 172.52 ? 279 ASP C CB 1 ATOM 16027 C CG . ASP C 1 283 ? 173.160 199.588 230.857 1.00 172.52 ? 279 ASP C CG 1 ATOM 16028 O OD1 . ASP C 1 283 ? 173.412 199.665 229.637 1.00 172.52 ? 279 ASP C OD1 1 ATOM 16029 O OD2 . ASP C 1 283 ? 173.905 198.999 231.667 1.00 172.52 ? 279 ASP C OD2 1 ATOM 16030 N N . GLY C 1 284 ? 171.586 203.455 230.901 1.00 167.94 ? 280 GLY C N 1 ATOM 16031 C CA . GLY C 1 284 ? 172.198 204.762 230.821 1.00 167.94 ? 280 GLY C CA 1 ATOM 16032 C C . GLY C 1 284 ? 172.547 205.337 232.176 1.00 167.94 ? 280 GLY C C 1 ATOM 16033 O O . GLY C 1 284 ? 173.101 204.640 233.028 1.00 167.94 ? 280 GLY C O 1 ATOM 16034 N N . ASP C 1 285 ? 172.189 206.595 232.397 1.00 168.55 ? 281 ASP C N 1 ATOM 16035 C CA . ASP C 1 285 ? 172.686 207.373 233.524 1.00 168.55 ? 281 ASP C CA 1 ATOM 16036 C C . ASP C 1 285 ? 171.523 208.162 234.108 1.00 168.55 ? 281 ASP C C 1 ATOM 16037 O O . ASP C 1 285 ? 170.356 207.844 233.853 1.00 168.55 ? 281 ASP C O 1 ATOM 16038 C CB . ASP C 1 285 ? 173.836 208.290 233.076 1.00 168.55 ? 281 ASP C CB 1 ATOM 16039 C CG . ASP C 1 285 ? 175.083 207.527 232.697 1.00 168.55 ? 281 ASP C CG 1 ATOM 16040 O OD1 . ASP C 1 285 ? 175.316 206.441 233.263 1.00 168.55 ? 281 ASP C OD1 1 ATOM 16041 O OD2 . ASP C 1 285 ? 175.836 208.015 231.830 1.00 168.55 ? 281 ASP C OD2 1 ATOM 16042 N N . GLU C 1 286 ? 171.846 209.165 234.932 1.00 162.95 ? 282 GLU C N 1 ATOM 16043 C CA . GLU C 1 286 ? 170.840 210.111 235.409 1.00 162.95 ? 282 GLU C CA 1 ATOM 16044 C C . GLU C 1 286 ? 170.159 210.823 234.253 1.00 162.95 ? 282 GLU C C 1 ATOM 16045 O O . GLU C 1 286 ? 168.930 210.962 234.237 1.00 162.95 ? 282 GLU C O 1 ATOM 16046 C CB . GLU C 1 286 ? 171.478 211.147 236.331 1.00 162.95 ? 282 GLU C CB 1 ATOM 16047 C CG . GLU C 1 286 ? 171.918 210.654 237.690 1.00 162.95 ? 282 GLU C CG 1 ATOM 16048 C CD . GLU C 1 286 ? 172.507 211.780 238.522 1.00 162.95 ? 282 GLU C CD 1 ATOM 16049 O OE1 . GLU C 1 286 ? 172.748 212.867 237.958 1.00 162.95 ? 282 GLU C OE1 1 ATOM 16050 O OE2 . GLU C 1 286 ? 172.702 211.595 239.739 1.00 162.95 ? 282 GLU C OE2 1 ATOM 16051 N N . LYS C 1 287 ? 170.941 211.280 233.276 1.00 157.25 ? 283 LYS C N 1 ATOM 16052 C CA . LYS C 1 287 ? 170.402 211.982 232.121 1.00 157.25 ? 283 LYS C CA 1 ATOM 16053 C C . LYS C 1 287 ? 169.552 211.094 231.231 1.00 157.25 ? 283 LYS C C 1 ATOM 16054 O O . LYS C 1 287 ? 168.714 211.612 230.492 1.00 157.25 ? 283 LYS C O 1 ATOM 16055 C CB . LYS C 1 287 ? 171.535 212.584 231.290 1.00 157.25 ? 283 LYS C CB 1 ATOM 16056 C CG . LYS C 1 287 ? 172.211 213.772 231.931 1.00 157.25 ? 283 LYS C CG 1 ATOM 16057 C CD . LYS C 1 287 ? 173.258 214.352 230.999 1.00 157.25 ? 283 LYS C CD 1 ATOM 16058 C CE . LYS C 1 287 ? 173.929 215.570 231.607 1.00 157.25 ? 283 LYS C CE 1 ATOM 16059 N NZ . LYS C 1 287 ? 174.957 216.137 230.690 1.00 157.25 ? 283 LYS C NZ 1 ATOM 16060 N N . MET C 1 288 ? 169.736 209.782 231.289 1.00 165.17 ? 284 MET C N 1 ATOM 16061 C CA . MET C 1 288 ? 168.958 208.890 230.448 1.00 165.17 ? 284 MET C CA 1 ATOM 16062 C C . MET C 1 288 ? 167.534 208.740 230.950 1.00 165.17 ? 284 MET C C 1 ATOM 16063 O O . MET C 1 288 ? 166.627 208.475 230.158 1.00 165.17 ? 284 MET C O 1 ATOM 16064 C CB . MET C 1 288 ? 169.651 207.531 230.370 1.00 165.17 ? 284 MET C CB 1 ATOM 16065 C CG . MET C 1 288 ? 169.182 206.672 229.234 1.00 165.17 ? 284 MET C CG 1 ATOM 16066 S SD . MET C 1 288 ? 169.394 207.609 227.715 1.00 165.17 ? 284 MET C SD 1 ATOM 16067 C CE . MET C 1 288 ? 171.174 207.793 227.664 1.00 165.17 ? 284 MET C CE 1 ATOM 16068 N N . LEU C 1 289 ? 167.318 208.928 232.250 1.00 155.07 ? 285 LEU C N 1 ATOM 16069 C CA . LEU C 1 289 ? 165.964 208.870 232.779 1.00 155.07 ? 285 LEU C CA 1 ATOM 16070 C C . LEU C 1 289 ? 165.168 210.106 232.395 1.00 155.07 ? 285 LEU C C 1 ATOM 16071 O O . LEU C 1 289 ? 164.017 209.991 231.962 1.00 155.07 ? 285 LEU C O 1 ATOM 16072 C CB . LEU C 1 289 ? 166.003 208.708 234.294 1.00 155.07 ? 285 LEU C CB 1 ATOM 16073 C CG . LEU C 1 289 ? 166.661 207.408 234.748 1.00 155.07 ? 285 LEU C CG 1 ATOM 16074 C CD1 . LEU C 1 289 ? 166.727 207.336 236.254 1.00 155.07 ? 285 LEU C CD1 1 ATOM 16075 C CD2 . LEU C 1 289 ? 165.916 206.221 234.191 1.00 155.07 ? 285 LEU C CD2 1 ATOM 16076 N N . THR C 1 290 ? 165.768 211.289 232.518 1.00 153.91 ? 286 THR C N 1 ATOM 16077 C CA . THR C 1 290 ? 165.116 212.500 232.052 1.00 153.91 ? 286 THR C CA 1 ATOM 16078 C C . THR C 1 290 ? 165.140 212.621 230.541 1.00 153.91 ? 286 THR C C 1 ATOM 16079 O O . THR C 1 290 ? 164.463 213.496 229.996 1.00 153.91 ? 286 THR C O 1 ATOM 16080 C CB . THR C 1 290 ? 165.756 213.743 232.672 1.00 153.91 ? 286 THR C CB 1 ATOM 16081 O OG1 . THR C 1 290 ? 164.988 214.897 232.313 1.00 153.91 ? 286 THR C OG1 1 ATOM 16082 C CG2 . THR C 1 290 ? 167.170 213.927 232.183 1.00 153.91 ? 286 THR C CG2 1 ATOM 16083 N N . ARG C 1 291 ? 165.912 211.774 229.865 1.00 151.77 ? 287 ARG C N 1 ATOM 16084 C CA . ARG C 1 291 ? 165.807 211.671 228.419 1.00 151.77 ? 287 ARG C CA 1 ATOM 16085 C C . ARG C 1 291 ? 164.464 211.094 228.008 1.00 151.77 ? 287 ARG C C 1 ATOM 16086 O O . ARG C 1 291 ? 163.765 211.675 227.173 1.00 151.77 ? 287 ARG C O 1 ATOM 16087 C CB . ARG C 1 291 ? 166.948 210.814 227.880 1.00 151.77 ? 287 ARG C CB 1 ATOM 16088 C CG . ARG C 1 291 ? 166.886 210.569 226.411 1.00 151.77 ? 287 ARG C CG 1 ATOM 16089 C CD . ARG C 1 291 ? 166.914 211.868 225.654 1.00 151.77 ? 287 ARG C CD 1 ATOM 16090 N NE . ARG C 1 291 ? 166.914 211.649 224.218 1.00 151.77 ? 287 ARG C NE 1 ATOM 16091 C CZ . ARG C 1 291 ? 166.562 212.567 223.334 1.00 151.77 ? 287 ARG C CZ 1 ATOM 16092 N NH1 . ARG C 1 291 ? 166.143 213.750 223.751 1.00 151.77 ? 287 ARG C NH1 1 ATOM 16093 N NH2 . ARG C 1 291 ? 166.592 212.290 222.042 1.00 151.77 ? 287 ARG C NH2 1 ATOM 16094 N N . ILE C 1 292 ? 164.076 209.960 228.593 1.00 145.96 ? 288 ILE C N 1 ATOM 16095 C CA . ILE C 1 292 ? 162.890 209.264 228.120 1.00 145.96 ? 288 ILE C CA 1 ATOM 16096 C C . ILE C 1 292 ? 161.620 209.799 228.743 1.00 145.96 ? 288 ILE C C 1 ATOM 16097 O O . ILE C 1 292 ? 160.531 209.326 228.395 1.00 145.96 ? 288 ILE C O 1 ATOM 16098 C CB . ILE C 1 292 ? 163.056 207.749 228.344 1.00 145.96 ? 288 ILE C CB 1 ATOM 16099 C CG1 . ILE C 1 292 ? 163.160 207.384 229.822 1.00 145.96 ? 288 ILE C CG1 1 ATOM 16100 C CG2 . ILE C 1 292 ? 164.301 207.298 227.658 1.00 145.96 ? 288 ILE C CG2 1 ATOM 16101 C CD1 . ILE C 1 292 ? 161.881 206.843 230.428 1.00 145.96 ? 288 ILE C CD1 1 ATOM 16102 N N . GLU C 1 293 ? 161.721 210.741 229.679 1.00 156.34 ? 289 GLU C N 1 ATOM 16103 C CA . GLU C 1 293 ? 160.520 211.425 230.136 1.00 156.34 ? 289 GLU C CA 1 ATOM 16104 C C . GLU C 1 293 ? 159.935 212.259 229.011 1.00 156.34 ? 289 GLU C C 1 ATOM 16105 O O . GLU C 1 293 ? 158.715 212.291 228.825 1.00 156.34 ? 289 GLU C O 1 ATOM 16106 C CB . GLU C 1 293 ? 160.836 212.302 231.347 1.00 156.34 ? 289 GLU C CB 1 ATOM 16107 C CG . GLU C 1 293 ? 159.614 212.720 232.169 1.00 156.34 ? 289 GLU C CG 1 ATOM 16108 C CD . GLU C 1 293 ? 158.889 213.935 231.617 1.00 156.34 ? 289 GLU C CD 1 ATOM 16109 O OE1 . GLU C 1 293 ? 159.547 214.781 230.979 1.00 156.34 ? 289 GLU C OE1 1 ATOM 16110 O OE2 . GLU C 1 293 ? 157.659 214.033 231.806 1.00 156.34 ? 289 GLU C OE2 1 ATOM 16111 N N . ASN C 1 294 ? 160.800 212.931 228.250 1.00 148.46 ? 290 ASN C N 1 ATOM 16112 C CA . ASN C 1 294 ? 160.352 213.742 227.129 1.00 148.46 ? 290 ASN C CA 1 ATOM 16113 C C . ASN C 1 294 ? 159.768 212.884 226.020 1.00 148.46 ? 290 ASN C C 1 ATOM 16114 O O . ASN C 1 294 ? 158.861 213.331 225.308 1.00 148.46 ? 290 ASN C O 1 ATOM 16115 C CB . ASN C 1 294 ? 161.518 214.564 226.593 1.00 148.46 ? 290 ASN C CB 1 ATOM 16116 C CG . ASN C 1 294 ? 162.137 215.443 227.648 1.00 148.46 ? 290 ASN C CG 1 ATOM 16117 O OD1 . ASN C 1 294 ? 163.302 215.273 228.003 1.00 148.46 ? 290 ASN C OD1 1 ATOM 16118 N ND2 . ASN C 1 294 ? 161.363 216.384 228.166 1.00 148.46 ? 290 ASN C ND2 1 ATOM 16119 N N . ALA C 1 295 ? 160.280 211.658 225.864 1.00 145.98 ? 291 ALA C N 1 ATOM 16120 C CA . ALA C 1 295 ? 159.743 210.734 224.873 1.00 145.98 ? 291 ALA C CA 1 ATOM 16121 C C . ALA C 1 295 ? 158.312 210.350 225.204 1.00 145.98 ? 291 ALA C C 1 ATOM 16122 O O . ALA C 1 295 ? 157.477 210.199 224.306 1.00 145.98 ? 291 ALA C O 1 ATOM 16123 C CB . ALA C 1 295 ? 160.627 209.494 224.792 1.00 145.98 ? 291 ALA C CB 1 ATOM 16124 N N . THR C 1 296 ? 158.008 210.207 226.489 1.00 145.09 ? 292 THR C N 1 ATOM 16125 C CA . THR C 1 296 ? 156.632 209.975 226.895 1.00 145.09 ? 292 THR C CA 1 ATOM 16126 C C . THR C 1 296 ? 155.777 211.213 226.677 1.00 145.09 ? 292 THR C C 1 ATOM 16127 O O . THR C 1 296 ? 154.594 211.105 226.340 1.00 145.09 ? 292 THR C O 1 ATOM 16128 C CB . THR C 1 296 ? 156.595 209.556 228.354 1.00 145.09 ? 292 THR C CB 1 ATOM 16129 O OG1 . THR C 1 296 ? 157.153 210.602 229.158 1.00 145.09 ? 292 THR C OG1 1 ATOM 16130 C CG2 . THR C 1 296 ? 157.397 208.291 228.552 1.00 145.09 ? 292 THR C CG2 1 ATOM 16131 N N . GLN C 1 297 ? 156.363 212.400 226.865 1.00 152.58 ? 293 GLN C N 1 ATOM 16132 C CA . GLN C 1 297 ? 155.639 213.640 226.616 1.00 152.58 ? 293 GLN C CA 1 ATOM 16133 C C . GLN C 1 297 ? 155.330 213.829 225.143 1.00 152.58 ? 293 GLN C C 1 ATOM 16134 O O . GLN C 1 297 ? 154.328 214.468 224.809 1.00 152.58 ? 293 GLN C O 1 ATOM 16135 C CB . GLN C 1 297 ? 156.438 214.842 227.119 1.00 152.58 ? 293 GLN C CB 1 ATOM 16136 C CG . GLN C 1 297 ? 156.660 214.846 228.611 1.00 152.58 ? 293 GLN C CG 1 ATOM 16137 C CD . GLN C 1 297 ? 155.367 214.843 229.387 1.00 152.58 ? 293 GLN C CD 1 ATOM 16138 O OE1 . GLN C 1 297 ? 155.006 213.846 230.008 1.00 152.58 ? 293 GLN C OE1 1 ATOM 16139 N NE2 . GLN C 1 297 ? 154.655 215.960 229.350 1.00 152.58 ? 293 GLN C NE2 1 ATOM 16140 N N . ALA C 1 298 ? 156.170 213.300 224.261 1.00 149.43 ? 294 ALA C N 1 ATOM 16141 C CA . ALA C 1 298 ? 155.881 213.266 222.839 1.00 149.43 ? 294 ALA C CA 1 ATOM 16142 C C . ALA C 1 298 ? 155.365 211.909 222.400 1.00 149.43 ? 294 ALA C C 1 ATOM 16143 O O . ALA C 1 298 ? 155.361 211.623 221.198 1.00 149.43 ? 294 ALA C O 1 ATOM 16144 C CB . ALA C 1 298 ? 157.121 213.650 222.037 1.00 149.43 ? 294 ALA C CB 1 ATOM 16145 N N . GLN C 1 299 ? 154.956 211.070 223.359 1.00 150.48 ? 295 GLN C N 1 ATOM 16146 C CA . GLN C 1 299 ? 154.247 209.807 223.135 1.00 150.48 ? 295 GLN C CA 1 ATOM 16147 C C . GLN C 1 299 ? 155.106 208.808 222.360 1.00 150.48 ? 295 GLN C C 1 ATOM 16148 O O . GLN C 1 299 ? 154.735 208.326 221.290 1.00 150.48 ? 295 GLN C O 1 ATOM 16149 C CB . GLN C 1 299 ? 152.900 210.023 222.432 1.00 150.48 ? 295 GLN C CB 1 ATOM 16150 C CG . GLN C 1 299 ? 151.811 210.646 223.289 1.00 150.48 ? 295 GLN C CG 1 ATOM 16151 C CD . GLN C 1 299 ? 152.033 212.122 223.537 1.00 150.48 ? 295 GLN C CD 1 ATOM 16152 O OE1 . GLN C 1 299 ? 152.148 212.562 224.680 1.00 150.48 ? 295 GLN C OE1 1 ATOM 16153 N NE2 . GLN C 1 299 ? 152.117 212.895 222.460 1.00 150.48 ? 295 GLN C NE2 1 ATOM 16154 N N . LEU C 1 300 ? 156.265 208.498 222.925 1.00 147.51 ? 296 LEU C N 1 ATOM 16155 C CA . LEU C 1 300 ? 157.098 207.500 222.284 1.00 147.51 ? 296 LEU C CA 1 ATOM 16156 C C . LEU C 1 300 ? 157.096 206.214 223.091 1.00 147.51 ? 296 LEU C C 1 ATOM 16157 O O . LEU C 1 300 ? 157.316 206.241 224.309 1.00 147.51 ? 296 LEU C O 1 ATOM 16158 C CB . LEU C 1 300 ? 158.538 207.984 222.097 1.00 147.51 ? 296 LEU C CB 1 ATOM 16159 C CG . LEU C 1 300 ? 158.819 208.889 220.895 1.00 147.51 ? 296 LEU C CG 1 ATOM 16160 C CD1 . LEU C 1 300 ? 158.187 208.304 219.662 1.00 147.51 ? 296 LEU C CD1 1 ATOM 16161 C CD2 . LEU C 1 300 ? 158.394 210.320 221.088 1.00 147.51 ? 296 LEU C CD2 1 ATOM 16162 N N . PRO C 1 301 ? 156.853 205.094 222.452 1.00 142.29 ? 297 PRO C N 1 ATOM 16163 C CA . PRO C 1 301 ? 156.829 203.806 223.152 1.00 142.29 ? 297 PRO C CA 1 ATOM 16164 C C . PRO C 1 301 ? 158.202 203.268 223.498 1.00 142.29 ? 297 PRO C C 1 ATOM 16165 O O . PRO C 1 301 ? 158.774 202.543 222.685 1.00 142.29 ? 297 PRO C O 1 ATOM 16166 C CB . PRO C 1 301 ? 156.140 202.884 222.143 1.00 142.29 ? 297 PRO C CB 1 ATOM 16167 C CG . PRO C 1 301 ? 155.414 203.787 221.244 1.00 142.29 ? 297 PRO C CG 1 ATOM 16168 C CD . PRO C 1 301 ? 156.203 205.015 221.140 1.00 142.29 ? 297 PRO C CD 1 ATOM 16169 N N . CYS C 1 302 ? 158.754 203.618 224.658 1.00 146.71 ? 298 CYS C N 1 ATOM 16170 C CA . CYS C 1 302 ? 160.075 203.130 225.040 1.00 146.71 ? 298 CYS C CA 1 ATOM 16171 C C . CYS C 1 302 ? 160.082 201.613 225.226 1.00 146.71 ? 298 CYS C C 1 ATOM 16172 O O . CYS C 1 302 ? 159.072 200.989 225.552 1.00 146.71 ? 298 CYS C O 1 ATOM 16173 C CB . CYS C 1 302 ? 160.542 203.817 226.317 1.00 146.71 ? 298 CYS C CB 1 ATOM 16174 S SG . CYS C 1 302 ? 160.822 205.587 226.128 1.00 146.71 ? 298 CYS C SG 1 ATOM 16175 N N . LEU C 1 303 ? 161.256 201.022 225.005 1.00 143.78 ? 299 LEU C N 1 ATOM 16176 C CA . LEU C 1 303 ? 161.423 199.577 224.900 1.00 143.78 ? 299 LEU C CA 1 ATOM 16177 C C . LEU C 1 303 ? 162.631 199.183 225.748 1.00 143.78 ? 299 LEU C C 1 ATOM 16178 O O . LEU C 1 303 ? 163.645 198.718 225.246 1.00 143.78 ? 299 LEU C O 1 ATOM 16179 C CB . LEU C 1 303 ? 161.597 199.136 223.448 1.00 143.78 ? 299 LEU C CB 1 ATOM 16180 C CG . LEU C 1 303 ? 161.213 197.723 222.986 1.00 143.78 ? 299 LEU C CG 1 ATOM 16181 C CD1 . LEU C 1 303 ? 162.124 196.575 223.406 1.00 143.78 ? 299 LEU C CD1 1 ATOM 16182 C CD2 . LEU C 1 303 ? 159.816 197.447 223.435 1.00 143.78 ? 299 LEU C CD2 1 ATOM 16183 N N . LEU C 1 304 ? 162.591 199.525 227.031 1.00 147.39 ? 300 LEU C N 1 ATOM 16184 C CA . LEU C 1 304 ? 163.701 199.207 227.920 1.00 147.39 ? 300 LEU C CA 1 ATOM 16185 C C . LEU C 1 304 ? 163.911 197.701 228.054 1.00 147.39 ? 300 LEU C C 1 ATOM 16186 O O . LEU C 1 304 ? 162.967 196.908 228.037 1.00 147.39 ? 300 LEU C O 1 ATOM 16187 C CB . LEU C 1 304 ? 163.485 199.829 229.298 1.00 147.39 ? 300 LEU C CB 1 ATOM 16188 C CG . LEU C 1 304 ? 162.348 199.337 230.185 1.00 147.39 ? 300 LEU C CG 1 ATOM 16189 C CD1 . LEU C 1 304 ? 162.736 199.536 231.612 1.00 147.39 ? 300 LEU C CD1 1 ATOM 16190 C CD2 . LEU C 1 304 ? 161.097 200.130 229.927 1.00 147.39 ? 300 LEU C CD2 1 ATOM 16191 N N . VAL C 1 305 ? 165.179 197.317 228.152 1.00 148.98 ? 301 VAL C N 1 ATOM 16192 C CA . VAL C 1 305 ? 165.600 195.923 228.208 1.00 148.98 ? 301 VAL C CA 1 ATOM 16193 C C . VAL C 1 305 ? 165.911 195.558 229.655 1.00 148.98 ? 301 VAL C C 1 ATOM 16194 O O . VAL C 1 305 ? 166.602 196.300 230.362 1.00 148.98 ? 301 VAL C O 1 ATOM 16195 C CB . VAL C 1 305 ? 166.794 195.672 227.264 1.00 148.98 ? 301 VAL C CB 1 ATOM 16196 C CG1 . VAL C 1 305 ? 167.892 196.696 227.459 1.00 148.98 ? 301 VAL C CG1 1 ATOM 16197 C CG2 . VAL C 1 305 ? 167.367 194.289 227.470 1.00 148.98 ? 301 VAL C CG2 1 ATOM 16198 N N . ALA C 1 306 ? 165.355 194.438 230.113 1.00 164.90 ? 302 ALA C N 1 ATOM 16199 C CA . ALA C 1 306 ? 165.610 193.975 231.466 1.00 164.90 ? 302 ALA C CA 1 ATOM 16200 C C . ALA C 1 306 ? 167.000 193.359 231.565 1.00 164.90 ? 302 ALA C C 1 ATOM 16201 O O . ALA C 1 306 ? 167.578 192.898 230.578 1.00 164.90 ? 302 ALA C O 1 ATOM 16202 C CB . ALA C 1 306 ? 164.556 192.954 231.895 1.00 164.90 ? 302 ALA C CB 1 ATOM 16203 N N . GLY C 1 307 ? 167.532 193.345 232.785 1.00 166.68 ? 303 GLY C N 1 ATOM 16204 C CA . GLY C 1 307 ? 168.870 192.835 233.009 1.00 166.68 ? 303 GLY C CA 1 ATOM 16205 C C . GLY C 1 307 ? 169.964 193.682 232.415 1.00 166.68 ? 303 GLY C C 1 ATOM 16206 O O . GLY C 1 307 ? 171.061 193.182 232.163 1.00 166.68 ? 303 GLY C O 1 ATOM 16207 N N . SER C 1 308 ? 169.700 194.964 232.191 1.00 163.10 ? 304 SER C N 1 ATOM 16208 C CA . SER C 1 308 ? 170.634 195.831 231.490 1.00 163.10 ? 304 SER C CA 1 ATOM 16209 C C . SER C 1 308 ? 171.543 196.580 232.460 1.00 163.10 ? 304 SER C C 1 ATOM 16210 O O . SER C 1 308 ? 172.769 196.454 232.393 1.00 163.10 ? 304 SER C O 1 ATOM 16211 C CB . SER C 1 308 ? 169.852 196.804 230.610 1.00 163.10 ? 304 SER C CB 1 ATOM 16212 O OG . SER C 1 308 ? 170.719 197.659 229.906 1.00 163.10 ? 304 SER C OG 1 ATOM 16213 N N . GLY C 1 309 ? 170.955 197.355 233.367 1.00 175.23 ? 305 GLY C N 1 ATOM 16214 C CA . GLY C 1 309 ? 171.727 198.101 234.338 1.00 175.23 ? 305 GLY C CA 1 ATOM 16215 C C . GLY C 1 309 ? 171.123 199.440 234.707 1.00 175.23 ? 305 GLY C C 1 ATOM 16216 O O . GLY C 1 309 ? 169.907 199.544 234.887 1.00 175.23 ? 305 GLY C O 1 ATOM 16217 N N . GLY C 1 310 ? 171.974 200.469 234.764 1.00 172.55 ? 306 GLY C N 1 ATOM 16218 C CA . GLY C 1 310 ? 171.730 201.773 235.370 1.00 172.55 ? 306 GLY C CA 1 ATOM 16219 C C . GLY C 1 310 ? 170.394 202.467 235.202 1.00 172.55 ? 306 GLY C C 1 ATOM 16220 O O . GLY C 1 310 ? 169.733 202.776 236.196 1.00 172.55 ? 306 GLY C O 1 ATOM 16221 N N . ALA C 1 311 ? 169.975 202.719 233.967 1.00 164.89 ? 307 ALA C N 1 ATOM 16222 C CA . ALA C 1 311 ? 168.708 203.407 233.769 1.00 164.89 ? 307 ALA C CA 1 ATOM 16223 C C . ALA C 1 311 ? 167.569 202.446 233.470 1.00 164.89 ? 307 ALA C C 1 ATOM 16224 O O . ALA C 1 311 ? 166.419 202.716 233.832 1.00 164.89 ? 307 ALA C O 1 ATOM 16225 C CB . ALA C 1 311 ? 168.831 204.431 232.641 1.00 164.89 ? 307 ALA C CB 1 ATOM 16226 N N . ALA C 1 312 ? 167.868 201.328 232.807 1.00 165.24 ? 308 ALA C N 1 ATOM 16227 C CA . ALA C 1 312 ? 166.815 200.402 232.411 1.00 165.24 ? 308 ALA C CA 1 ATOM 16228 C C . ALA C 1 312 ? 166.303 199.609 233.601 1.00 165.24 ? 308 ALA C C 1 ATOM 16229 O O . ALA C 1 312 ? 165.102 199.606 233.884 1.00 165.24 ? 308 ALA C O 1 ATOM 16230 C CB . ALA C 1 312 ? 167.328 199.460 231.326 1.00 165.24 ? 308 ALA C CB 1 ATOM 16231 N N . ASP C 1 313 ? 167.205 198.939 234.320 1.00 173.70 ? 309 ASP C N 1 ATOM 16232 C CA . ASP C 1 313 ? 166.776 198.105 235.434 1.00 173.70 ? 309 ASP C CA 1 ATOM 16233 C C . ASP C 1 313 ? 166.289 198.929 236.615 1.00 173.70 ? 309 ASP C C 1 ATOM 16234 O O . ASP C 1 313 ? 165.570 198.399 237.468 1.00 173.70 ? 309 ASP C O 1 ATOM 16235 C CB . ASP C 1 313 ? 167.911 197.179 235.862 1.00 173.70 ? 309 ASP C CB 1 ATOM 16236 C CG . ASP C 1 313 ? 168.278 196.186 234.785 1.00 173.70 ? 309 ASP C CG 1 ATOM 16237 O OD1 . ASP C 1 313 ? 167.401 195.842 233.966 1.00 173.70 ? 309 ASP C OD1 1 ATOM 16238 O OD2 . ASP C 1 313 ? 169.445 195.745 234.751 1.00 173.70 ? 309 ASP C OD2 1 ATOM 16239 N N . CYS C 1 314 ? 166.656 200.210 236.682 1.00 174.46 ? 310 CYS C N 1 ATOM 16240 C CA . CYS C 1 314 ? 166.005 201.103 237.627 1.00 174.46 ? 310 CYS C CA 1 ATOM 16241 C C . CYS C 1 314 ? 164.556 201.344 237.239 1.00 174.46 ? 310 CYS C C 1 ATOM 16242 O O . CYS C 1 314 ? 163.695 201.478 238.114 1.00 174.46 ? 310 CYS C O 1 ATOM 16243 C CB . CYS C 1 314 ? 166.768 202.423 237.713 1.00 174.46 ? 310 CYS C CB 1 ATOM 16244 S SG . CYS C 1 314 ? 166.119 203.571 238.936 1.00 174.46 ? 310 CYS C SG 1 ATOM 16245 N N . LEU C 1 315 ? 164.261 201.384 235.945 1.00 162.22 ? 311 LEU C N 1 ATOM 16246 C CA . LEU C 1 315 ? 162.881 201.477 235.493 1.00 162.22 ? 311 LEU C CA 1 ATOM 16247 C C . LEU C 1 315 ? 162.215 200.124 235.334 1.00 162.22 ? 311 LEU C C 1 ATOM 16248 O O . LEU C 1 315 ? 160.985 200.041 235.412 1.00 162.22 ? 311 LEU C O 1 ATOM 16249 C CB . LEU C 1 315 ? 162.802 202.215 234.162 1.00 162.22 ? 311 LEU C CB 1 ATOM 16250 C CG . LEU C 1 315 ? 162.982 203.717 234.214 1.00 162.22 ? 311 LEU C CG 1 ATOM 16251 C CD1 . LEU C 1 315 ? 163.065 204.241 232.811 1.00 162.22 ? 311 LEU C CD1 1 ATOM 16252 C CD2 . LEU C 1 315 ? 161.790 204.309 234.923 1.00 162.22 ? 311 LEU C CD2 1 ATOM 16253 N N . ALA C 1 316 ? 162.996 199.069 235.092 1.00 165.33 ? 312 ALA C N 1 ATOM 16254 C CA . ALA C 1 316 ? 162.405 197.748 234.925 1.00 165.33 ? 312 ALA C CA 1 ATOM 16255 C C . ALA C 1 316 ? 161.844 197.218 236.232 1.00 165.33 ? 312 ALA C C 1 ATOM 16256 O O . ALA C 1 316 ? 160.841 196.496 236.225 1.00 165.33 ? 312 ALA C O 1 ATOM 16257 C CB . ALA C 1 316 ? 163.433 196.772 234.359 1.00 165.33 ? 312 ALA C CB 1 ATOM 16258 N N . GLU C 1 317 ? 162.453 197.582 237.359 1.00 164.57 ? 313 GLU C N 1 ATOM 16259 C CA . GLU C 1 317 ? 161.914 197.152 238.637 1.00 164.57 ? 313 GLU C CA 1 ATOM 16260 C C . GLU C 1 317 ? 160.670 197.937 239.014 1.00 164.57 ? 313 GLU C C 1 ATOM 16261 O O . GLU C 1 317 ? 159.884 197.461 239.836 1.00 164.57 ? 313 GLU C O 1 ATOM 16262 C CB . GLU C 1 317 ? 162.981 197.265 239.729 1.00 164.57 ? 313 GLU C CB 1 ATOM 16263 C CG . GLU C 1 317 ? 163.423 198.675 240.105 1.00 164.57 ? 313 GLU C CG 1 ATOM 16264 C CD . GLU C 1 317 ? 162.704 199.214 241.334 1.00 164.57 ? 313 GLU C CD 1 ATOM 16265 O OE1 . GLU C 1 317 ? 162.126 198.405 242.088 1.00 164.57 ? 313 GLU C OE1 1 ATOM 16266 O OE2 . GLU C 1 317 ? 162.741 200.440 241.564 1.00 164.57 ? 313 GLU C OE2 1 ATOM 16267 N N . THR C 1 318 ? 160.463 199.113 238.426 1.00 167.24 ? 314 THR C N 1 ATOM 16268 C CA . THR C 1 318 ? 159.290 199.919 238.734 1.00 167.24 ? 314 THR C CA 1 ATOM 16269 C C . THR C 1 318 ? 158.070 199.518 237.922 1.00 167.24 ? 314 THR C C 1 ATOM 16270 O O . THR C 1 318 ? 156.947 199.575 238.432 1.00 167.24 ? 314 THR C O 1 ATOM 16271 C CB . THR C 1 318 ? 159.581 201.399 238.494 1.00 167.24 ? 314 THR C CB 1 ATOM 16272 O OG1 . THR C 1 318 ? 159.986 201.588 237.135 1.00 167.24 ? 314 THR C OG1 1 ATOM 16273 C CG2 . THR C 1 318 ? 160.662 201.893 239.425 1.00 167.24 ? 314 THR C CG2 1 ATOM 16274 N N . LEU C 1 319 ? 158.258 199.133 236.661 1.00 168.16 ? 315 LEU C N 1 ATOM 16275 C CA . LEU C 1 319 ? 157.118 198.758 235.840 1.00 168.16 ? 315 LEU C CA 1 ATOM 16276 C C . LEU C 1 319 ? 156.548 197.413 236.252 1.00 168.16 ? 315 LEU C C 1 ATOM 16277 O O . LEU C 1 319 ? 155.354 197.175 236.056 1.00 168.16 ? 315 LEU C O 1 ATOM 16278 C CB . LEU C 1 319 ? 157.519 198.762 234.359 1.00 168.16 ? 315 LEU C CB 1 ATOM 16279 C CG . LEU C 1 319 ? 156.472 198.699 233.235 1.00 168.16 ? 315 LEU C CG 1 ATOM 16280 C CD1 . LEU C 1 319 ? 156.045 197.286 232.836 1.00 168.16 ? 315 LEU C CD1 1 ATOM 16281 C CD2 . LEU C 1 319 ? 155.251 199.523 233.615 1.00 168.16 ? 315 LEU C CD2 1 ATOM 16282 N N . GLU C 1 320 ? 157.360 196.539 236.832 1.00 184.00 ? 316 GLU C N 1 ATOM 16283 C CA . GLU C 1 320 ? 156.831 195.343 237.466 1.00 184.00 ? 316 GLU C CA 1 ATOM 16284 C C . GLU C 1 320 ? 156.364 195.601 238.891 1.00 184.00 ? 316 GLU C C 1 ATOM 16285 O O . GLU C 1 320 ? 155.920 194.664 239.558 1.00 184.00 ? 316 GLU C O 1 ATOM 16286 C CB . GLU C 1 320 ? 157.880 194.233 237.459 1.00 184.00 ? 316 GLU C CB 1 ATOM 16287 C CG . GLU C 1 320 ? 159.098 194.542 238.296 1.00 184.00 ? 316 GLU C CG 1 ATOM 16288 C CD . GLU C 1 320 ? 160.151 193.462 238.202 1.00 184.00 ? 316 GLU C CD 1 ATOM 16289 O OE1 . GLU C 1 320 ? 159.931 192.480 237.465 1.00 184.00 ? 316 GLU C OE1 1 ATOM 16290 O OE2 . GLU C 1 320 ? 161.202 193.596 238.863 1.00 184.00 ? 316 GLU C OE2 1 ATOM 16291 N N . ASP C 1 321 ? 156.459 196.840 239.366 1.00 190.76 ? 317 ASP C N 1 ATOM 16292 C CA . ASP C 1 321 ? 156.022 197.229 240.704 1.00 190.76 ? 317 ASP C CA 1 ATOM 16293 C C . ASP C 1 321 ? 154.712 198.004 240.646 1.00 190.76 ? 317 ASP C C 1 ATOM 16294 O O . ASP C 1 321 ? 154.522 198.995 241.356 1.00 190.76 ? 317 ASP C O 1 ATOM 16295 C CB . ASP C 1 321 ? 157.109 198.041 241.403 1.00 190.76 ? 317 ASP C CB 1 ATOM 16296 C CG . ASP C 1 321 ? 156.979 198.024 242.917 1.00 190.76 ? 317 ASP C CG 1 ATOM 16297 O OD1 . ASP C 1 321 ? 156.046 197.372 243.431 1.00 190.76 ? 317 ASP C OD1 1 ATOM 16298 O OD2 . ASP C 1 321 ? 157.812 198.663 243.589 1.00 190.76 ? 317 ASP C OD2 1 ATOM 16299 N N . THR C 1 322 ? 153.790 197.590 239.783 1.00 204.87 ? 318 THR C N 1 ATOM 16300 C CA . THR C 1 322 ? 152.486 198.234 239.691 1.00 204.87 ? 318 THR C CA 1 ATOM 16301 C C . THR C 1 322 ? 151.584 197.763 240.834 1.00 204.87 ? 318 THR C C 1 ATOM 16302 O O . THR C 1 322 ? 152.039 197.190 241.828 1.00 204.87 ? 318 THR C O 1 ATOM 16303 C CB . THR C 1 322 ? 151.854 197.985 238.323 1.00 204.87 ? 318 THR C CB 1 ATOM 16304 O OG1 . THR C 1 322 ? 151.771 196.578 238.067 1.00 204.87 ? 318 THR C OG1 1 ATOM 16305 C CG2 . THR C 1 322 ? 152.667 198.652 237.234 1.00 204.87 ? 318 THR C CG2 1 ATOM 16306 N N . LEU C 1 323 ? 150.284 198.035 240.700 1.00 220.91 ? 319 LEU C N 1 ATOM 16307 C CA . LEU C 1 323 ? 149.335 197.897 241.803 1.00 220.91 ? 319 LEU C CA 1 ATOM 16308 C C . LEU C 1 323 ? 149.166 196.444 242.239 1.00 220.91 ? 319 LEU C C 1 ATOM 16309 O O . LEU C 1 323 ? 149.137 196.141 243.437 1.00 220.91 ? 319 LEU C O 1 ATOM 16310 C CB . LEU C 1 323 ? 147.980 198.490 241.403 1.00 220.91 ? 319 LEU C CB 1 ATOM 16311 C CG . LEU C 1 323 ? 147.734 200.005 241.457 1.00 220.91 ? 319 LEU C CG 1 ATOM 16312 C CD1 . LEU C 1 323 ? 148.386 200.758 240.304 1.00 220.91 ? 319 LEU C CD1 1 ATOM 16313 C CD2 . LEU C 1 323 ? 146.239 200.290 241.503 1.00 220.91 ? 319 LEU C CD2 1 ATOM 16314 N N . GLY C 1 333 ? 157.682 203.738 249.661 1.00 171.19 ? 329 GLY C N 1 ATOM 16315 C CA . GLY C 1 333 ? 158.907 203.903 250.418 1.00 171.19 ? 329 GLY C CA 1 ATOM 16316 C C . GLY C 1 333 ? 160.022 202.982 249.980 1.00 171.19 ? 329 GLY C C 1 ATOM 16317 O O . GLY C 1 333 ? 161.190 203.249 250.282 1.00 171.19 ? 329 GLY C O 1 ATOM 16318 N N . GLU C 1 334 ? 159.682 201.907 249.270 1.00 171.25 ? 330 GLU C N 1 ATOM 16319 C CA . GLU C 1 334 ? 160.700 200.983 248.785 1.00 171.25 ? 330 GLU C CA 1 ATOM 16320 C C . GLU C 1 334 ? 161.461 201.562 247.603 1.00 171.25 ? 330 GLU C C 1 ATOM 16321 O O . GLU C 1 334 ? 162.634 201.232 247.402 1.00 171.25 ? 330 GLU C O 1 ATOM 16322 C CB . GLU C 1 334 ? 160.053 199.657 248.402 1.00 171.25 ? 330 GLU C CB 1 ATOM 16323 C CG . GLU C 1 334 ? 159.462 198.903 249.577 1.00 171.25 ? 330 GLU C CG 1 ATOM 16324 C CD . GLU C 1 334 ? 158.703 197.663 249.146 1.00 171.25 ? 330 GLU C CD 1 ATOM 16325 O OE1 . GLU C 1 334 ? 158.524 197.467 247.926 1.00 171.25 ? 330 GLU C OE1 1 ATOM 16326 O OE2 . GLU C 1 334 ? 158.280 196.886 250.029 1.00 171.25 ? 330 GLU C OE2 1 ATOM 16327 N N . ALA C 1 335 ? 160.825 202.447 246.831 1.00 163.38 ? 331 ALA C N 1 ATOM 16328 C CA . ALA C 1 335 ? 161.483 203.054 245.680 1.00 163.38 ? 331 ALA C CA 1 ATOM 16329 C C . ALA C 1 335 ? 162.586 204.019 246.086 1.00 163.38 ? 331 ALA C C 1 ATOM 16330 O O . ALA C 1 335 ? 163.396 204.403 245.240 1.00 163.38 ? 331 ALA C O 1 ATOM 16331 C CB . ALA C 1 335 ? 160.461 203.778 244.806 1.00 163.38 ? 331 ALA C CB 1 ATOM 16332 N N . ARG C 1 336 ? 162.615 204.433 247.353 1.00 168.42 ? 332 ARG C N 1 ATOM 16333 C CA . ARG C 1 336 ? 163.768 205.146 247.885 1.00 168.42 ? 332 ARG C CA 1 ATOM 16334 C C . ARG C 1 336 ? 165.012 204.276 247.822 1.00 168.42 ? 332 ARG C C 1 ATOM 16335 O O . ARG C 1 336 ? 166.099 204.753 247.484 1.00 168.42 ? 332 ARG C O 1 ATOM 16336 C CB . ARG C 1 336 ? 163.506 205.574 249.332 1.00 168.42 ? 332 ARG C CB 1 ATOM 16337 C CG . ARG C 1 336 ? 162.656 206.834 249.537 1.00 168.42 ? 332 ARG C CG 1 ATOM 16338 C CD . ARG C 1 336 ? 161.171 206.584 249.337 1.00 168.42 ? 332 ARG C CD 1 ATOM 16339 N NE . ARG C 1 336 ? 160.356 207.757 249.617 1.00 168.42 ? 332 ARG C NE 1 ATOM 16340 C CZ . ARG C 1 336 ? 159.835 208.032 250.806 1.00 168.42 ? 332 ARG C CZ 1 ATOM 16341 N NH1 . ARG C 1 336 ? 160.041 207.210 251.827 1.00 168.42 ? 332 ARG C NH1 1 ATOM 16342 N NH2 . ARG C 1 336 ? 159.103 209.125 250.974 1.00 168.42 ? 332 ARG C NH2 1 ATOM 16343 N N . ASP C 1 337 ? 164.860 202.985 248.115 1.00 169.47 ? 333 ASP C N 1 ATOM 16344 C CA . ASP C 1 337 ? 166.003 202.090 248.227 1.00 169.47 ? 333 ASP C CA 1 ATOM 16345 C C . ASP C 1 337 ? 166.524 201.661 246.864 1.00 169.47 ? 333 ASP C C 1 ATOM 16346 O O . ASP C 1 337 ? 167.737 201.670 246.629 1.00 169.47 ? 333 ASP C O 1 ATOM 16347 C CB . ASP C 1 337 ? 165.615 200.856 249.039 1.00 169.47 ? 333 ASP C CB 1 ATOM 16348 C CG . ASP C 1 337 ? 165.261 201.190 250.469 1.00 169.47 ? 333 ASP C CG 1 ATOM 16349 O OD1 . ASP C 1 337 ? 165.792 202.190 250.996 1.00 169.47 ? 333 ASP C OD1 1 ATOM 16350 O OD2 . ASP C 1 337 ? 164.451 200.454 251.068 1.00 169.47 ? 333 ASP C OD2 1 ATOM 16351 N N . ARG C 1 338 ? 165.620 201.287 245.961 1.00 163.57 ? 334 ARG C N 1 ATOM 16352 C CA . ARG C 1 338 ? 166.013 200.618 244.727 1.00 163.57 ? 334 ARG C CA 1 ATOM 16353 C C . ARG C 1 338 ? 166.650 201.572 243.730 1.00 163.57 ? 334 ARG C C 1 ATOM 16354 O O . ARG C 1 338 ? 167.464 201.145 242.905 1.00 163.57 ? 334 ARG C O 1 ATOM 16355 C CB . ARG C 1 338 ? 164.800 199.933 244.091 1.00 163.57 ? 334 ARG C CB 1 ATOM 16356 C CG . ARG C 1 338 ? 164.466 198.530 244.615 1.00 163.57 ? 334 ARG C CG 1 ATOM 16357 C CD . ARG C 1 338 ? 163.816 198.550 245.993 1.00 163.57 ? 334 ARG C CD 1 ATOM 16358 N NE . ARG C 1 338 ? 163.371 197.236 246.440 1.00 163.57 ? 334 ARG C NE 1 ATOM 16359 C CZ . ARG C 1 338 ? 162.145 196.762 246.250 1.00 163.57 ? 334 ARG C CZ 1 ATOM 16360 N NH1 . ARG C 1 338 ? 161.239 197.506 245.630 1.00 163.57 ? 334 ARG C NH1 1 ATOM 16361 N NH2 . ARG C 1 338 ? 161.821 195.554 246.690 1.00 163.57 ? 334 ARG C NH2 1 ATOM 16362 N N . ILE C 1 339 ? 166.291 202.856 243.784 1.00 155.59 ? 335 ILE C N 1 ATOM 16363 C CA . ILE C 1 339 ? 166.910 203.835 242.900 1.00 155.59 ? 335 ILE C CA 1 ATOM 16364 C C . ILE C 1 339 ? 168.359 204.066 243.299 1.00 155.59 ? 335 ILE C C 1 ATOM 16365 O O . ILE C 1 339 ? 169.234 204.233 242.438 1.00 155.59 ? 335 ILE C O 1 ATOM 16366 C CB . ILE C 1 339 ? 166.071 205.127 242.907 1.00 155.59 ? 335 ILE C CB 1 ATOM 16367 C CG1 . ILE C 1 339 ? 164.715 204.845 242.271 1.00 155.59 ? 335 ILE C CG1 1 ATOM 16368 C CG2 . ILE C 1 339 ? 166.744 206.249 242.149 1.00 155.59 ? 335 ILE C CG2 1 ATOM 16369 C CD1 . ILE C 1 339 ? 163.753 205.984 242.367 1.00 155.59 ? 335 ILE C CD1 1 ATOM 16370 N N . ARG C 1 340 ? 168.652 204.000 244.596 1.00 159.52 ? 336 ARG C N 1 ATOM 16371 C CA . ARG C 1 340 ? 170.022 204.128 245.076 1.00 159.52 ? 336 ARG C CA 1 ATOM 16372 C C . ARG C 1 340 ? 170.884 202.934 244.693 1.00 159.52 ? 336 ARG C C 1 ATOM 16373 O O . ARG C 1 340 ? 172.113 203.049 244.700 1.00 159.52 ? 336 ARG C O 1 ATOM 16374 C CB . ARG C 1 340 ? 170.007 204.292 246.590 1.00 159.52 ? 336 ARG C CB 1 ATOM 16375 C CG . ARG C 1 340 ? 169.259 205.524 247.025 1.00 159.52 ? 336 ARG C CG 1 ATOM 16376 C CD . ARG C 1 340 ? 169.100 205.601 248.524 1.00 159.52 ? 336 ARG C CD 1 ATOM 16377 N NE . ARG C 1 340 ? 168.245 206.723 248.884 1.00 159.52 ? 336 ARG C NE 1 ATOM 16378 C CZ . ARG C 1 340 ? 167.831 206.980 250.117 1.00 159.52 ? 336 ARG C CZ 1 ATOM 16379 N NH1 . ARG C 1 340 ? 168.192 206.191 251.116 1.00 159.52 ? 336 ARG C NH1 1 ATOM 16380 N NH2 . ARG C 1 340 ? 167.051 208.026 250.350 1.00 159.52 ? 336 ARG C NH2 1 ATOM 16381 N N . ARG C 1 341 ? 170.264 201.799 244.360 1.00 165.09 ? 337 ARG C N 1 ATOM 16382 C CA . ARG C 1 341 ? 171.021 200.605 243.999 1.00 165.09 ? 337 ARG C CA 1 ATOM 16383 C C . ARG C 1 341 ? 171.699 200.768 242.649 1.00 165.09 ? 337 ARG C C 1 ATOM 16384 O O . ARG C 1 341 ? 172.766 200.190 242.408 1.00 165.09 ? 337 ARG C O 1 ATOM 16385 C CB . ARG C 1 341 ? 170.093 199.393 243.987 1.00 165.09 ? 337 ARG C CB 1 ATOM 16386 C CG . ARG C 1 341 ? 169.532 199.061 245.348 1.00 165.09 ? 337 ARG C CG 1 ATOM 16387 C CD . ARG C 1 341 ? 168.645 197.836 245.314 1.00 165.09 ? 337 ARG C CD 1 ATOM 16388 N NE . ARG C 1 341 ? 168.152 197.516 246.649 1.00 165.09 ? 337 ARG C NE 1 ATOM 16389 C CZ . ARG C 1 341 ? 167.346 196.496 246.923 1.00 165.09 ? 337 ARG C CZ 1 ATOM 16390 N NH1 . ARG C 1 341 ? 166.942 195.691 245.951 1.00 165.09 ? 337 ARG C NH1 1 ATOM 16391 N NH2 . ARG C 1 341 ? 166.950 196.278 248.170 1.00 165.09 ? 337 ARG C NH2 1 ATOM 16392 N N . PHE C 1 342 ? 171.097 201.547 241.758 1.00 171.46 ? 338 PHE C N 1 ATOM 16393 C CA . PHE C 1 342 ? 171.675 201.783 240.444 1.00 171.46 ? 338 PHE C CA 1 ATOM 16394 C C . PHE C 1 342 ? 172.333 203.143 240.342 1.00 171.46 ? 338 PHE C C 1 ATOM 16395 O O . PHE C 1 342 ? 172.989 203.434 239.335 1.00 171.46 ? 338 PHE C O 1 ATOM 16396 C CB . PHE C 1 342 ? 170.595 201.662 239.373 1.00 171.46 ? 338 PHE C CB 1 ATOM 16397 C CG . PHE C 1 342 ? 169.931 200.329 239.352 1.00 171.46 ? 338 PHE C CG 1 ATOM 16398 C CD1 . PHE C 1 342 ? 170.551 199.242 238.762 1.00 171.46 ? 338 PHE C CD1 1 ATOM 16399 C CD2 . PHE C 1 342 ? 168.686 200.158 239.934 1.00 171.46 ? 338 PHE C CD2 1 ATOM 16400 C CE1 . PHE C 1 342 ? 169.937 198.006 238.747 1.00 171.46 ? 338 PHE C CE1 1 ATOM 16401 C CE2 . PHE C 1 342 ? 168.065 198.927 239.921 1.00 171.46 ? 338 PHE C CE2 1 ATOM 16402 C CZ . PHE C 1 342 ? 168.692 197.848 239.328 1.00 171.46 ? 338 PHE C CZ 1 ATOM 16403 N N . PHE C 1 343 ? 172.167 203.983 241.355 1.00 161.04 ? 339 PHE C N 1 ATOM 16404 C CA . PHE C 1 343 ? 172.704 205.333 241.318 1.00 161.04 ? 339 PHE C CA 1 ATOM 16405 C C . PHE C 1 343 ? 173.411 205.657 242.620 1.00 161.04 ? 339 PHE C C 1 ATOM 16406 O O . PHE C 1 343 ? 172.747 205.960 243.623 1.00 161.04 ? 339 PHE C O 1 ATOM 16407 C CB . PHE C 1 343 ? 171.592 206.339 241.046 1.00 161.04 ? 339 PHE C CB 1 ATOM 16408 C CG . PHE C 1 343 ? 171.003 206.205 239.687 1.00 161.04 ? 339 PHE C CG 1 ATOM 16409 C CD1 . PHE C 1 343 ? 171.650 206.752 238.592 1.00 161.04 ? 339 PHE C CD1 1 ATOM 16410 C CD2 . PHE C 1 343 ? 169.827 205.505 239.493 1.00 161.04 ? 339 PHE C CD2 1 ATOM 16411 C CE1 . PHE C 1 343 ? 171.121 206.622 237.326 1.00 161.04 ? 339 PHE C CE1 1 ATOM 16412 C CE2 . PHE C 1 343 ? 169.290 205.371 238.231 1.00 161.04 ? 339 PHE C CE2 1 ATOM 16413 C CZ . PHE C 1 343 ? 169.940 205.928 237.146 1.00 161.04 ? 339 PHE C CZ 1 ATOM 16414 N N . PRO C 1 344 ? 174.745 205.609 242.657 1.00 156.48 ? 340 PRO C N 1 ATOM 16415 C CA . PRO C 1 344 ? 175.471 206.144 243.815 1.00 156.48 ? 340 PRO C CA 1 ATOM 16416 C C . PRO C 1 344 ? 175.529 207.659 243.837 1.00 156.48 ? 340 PRO C C 1 ATOM 16417 O O . PRO C 1 344 ? 176.022 208.229 244.818 1.00 156.48 ? 340 PRO C O 1 ATOM 16418 C CB . PRO C 1 344 ? 176.871 205.547 243.646 1.00 156.48 ? 340 PRO C CB 1 ATOM 16419 C CG . PRO C 1 344 ? 177.008 205.353 242.180 1.00 156.48 ? 340 PRO C CG 1 ATOM 16420 C CD . PRO C 1 344 ? 175.646 204.998 241.667 1.00 156.48 ? 340 PRO C CD 1 ATOM 16421 N N . LYS C 1 345 ? 175.040 208.320 242.794 1.00 155.84 ? 341 LYS C N 1 ATOM 16422 C CA . LYS C 1 345 ? 175.127 209.761 242.675 1.00 155.84 ? 341 LYS C CA 1 ATOM 16423 C C . LYS C 1 345 ? 173.907 210.419 243.311 1.00 155.84 ? 341 LYS C C 1 ATOM 16424 O O . LYS C 1 345 ? 172.855 209.798 243.493 1.00 155.84 ? 341 LYS C O 1 ATOM 16425 C CB . LYS C 1 345 ? 175.253 210.153 241.205 1.00 155.84 ? 341 LYS C CB 1 ATOM 16426 C CG . LYS C 1 345 ? 176.338 209.394 240.413 1.00 155.84 ? 341 LYS C CG 1 ATOM 16427 C CD . LYS C 1 345 ? 177.782 209.754 240.790 1.00 155.84 ? 341 LYS C CD 1 ATOM 16428 C CE . LYS C 1 345 ? 178.453 208.695 241.668 1.00 155.84 ? 341 LYS C CE 1 ATOM 16429 N NZ . LYS C 1 345 ? 179.888 208.984 241.924 1.00 155.84 ? 341 LYS C NZ 1 ATOM 16430 N N . GLY C 1 346 ? 174.055 211.701 243.633 1.00 154.88 ? 342 GLY C N 1 ATOM 16431 C CA . GLY C 1 346 ? 173.141 212.403 244.507 1.00 154.88 ? 342 GLY C CA 1 ATOM 16432 C C . GLY C 1 346 ? 171.918 212.957 243.804 1.00 154.88 ? 342 GLY C C 1 ATOM 16433 O O . GLY C 1 346 ? 171.650 212.662 242.633 1.00 154.88 ? 342 GLY C O 1 ATOM 16434 N N . ASP C 1 347 ? 171.189 213.803 244.539 1.00 145.59 ? 343 ASP C N 1 ATOM 16435 C CA . ASP C 1 347 ? 169.859 214.319 244.192 1.00 145.59 ? 343 ASP C CA 1 ATOM 16436 C C . ASP C 1 347 ? 168.918 213.175 243.816 1.00 145.59 ? 343 ASP C C 1 ATOM 16437 O O . ASP C 1 347 ? 168.409 213.084 242.700 1.00 145.59 ? 343 ASP C O 1 ATOM 16438 C CB . ASP C 1 347 ? 169.937 215.376 243.086 1.00 145.59 ? 343 ASP C CB 1 ATOM 16439 C CG . ASP C 1 347 ? 168.663 216.206 242.970 1.00 145.59 ? 343 ASP C CG 1 ATOM 16440 O OD1 . ASP C 1 347 ? 167.685 215.950 243.704 1.00 145.59 ? 343 ASP C OD1 1 ATOM 16441 O OD2 . ASP C 1 347 ? 168.645 217.140 242.144 1.00 145.59 ? 343 ASP C OD2 1 ATOM 16442 N N . LEU C 1 348 ? 168.688 212.302 244.797 1.00 143.30 ? 344 LEU C N 1 ATOM 16443 C CA . LEU C 1 348 ? 167.792 211.173 244.595 1.00 143.30 ? 344 LEU C CA 1 ATOM 16444 C C . LEU C 1 348 ? 166.346 211.621 244.473 1.00 143.30 ? 344 LEU C C 1 ATOM 16445 O O . LEU C 1 348 ? 165.536 210.911 243.874 1.00 143.30 ? 344 LEU C O 1 ATOM 16446 C CB . LEU C 1 348 ? 167.923 210.174 245.746 1.00 143.30 ? 344 LEU C CB 1 ATOM 16447 C CG . LEU C 1 348 ? 169.014 209.096 245.715 1.00 143.30 ? 344 LEU C CG 1 ATOM 16448 C CD1 . LEU C 1 348 ? 168.851 208.238 244.481 1.00 143.30 ? 344 LEU C CD1 1 ATOM 16449 C CD2 . LEU C 1 348 ? 170.434 209.641 245.810 1.00 143.30 ? 344 LEU C CD2 1 ATOM 16450 N N . GLU C 1 349 ? 166.019 212.806 244.995 1.00 144.76 ? 345 GLU C N 1 ATOM 16451 C CA . GLU C 1 349 ? 164.627 213.196 245.202 1.00 144.76 ? 345 GLU C CA 1 ATOM 16452 C C . GLU C 1 349 ? 163.897 213.423 243.885 1.00 144.76 ? 345 GLU C C 1 ATOM 16453 O O . GLU C 1 349 ? 162.807 212.883 243.672 1.00 144.76 ? 345 GLU C O 1 ATOM 16454 C CB . GLU C 1 349 ? 164.568 214.447 246.074 1.00 144.76 ? 345 GLU C CB 1 ATOM 16455 C CG . GLU C 1 349 ? 165.085 214.229 247.485 1.00 144.76 ? 345 GLU C CG 1 ATOM 16456 C CD . GLU C 1 349 ? 164.204 213.294 248.298 1.00 144.76 ? 345 GLU C CD 1 ATOM 16457 O OE1 . GLU C 1 349 ? 162.974 213.285 248.078 1.00 144.76 ? 345 GLU C OE1 1 ATOM 16458 O OE2 . GLU C 1 349 ? 164.742 212.568 249.160 1.00 144.76 ? 345 GLU C OE2 1 ATOM 16459 N N . VAL C 1 350 ? 164.484 214.205 242.978 1.00 143.89 ? 346 VAL C N 1 ATOM 16460 C CA . VAL C 1 350 ? 163.867 214.344 241.666 1.00 143.89 ? 346 VAL C CA 1 ATOM 16461 C C . VAL C 1 350 ? 164.090 213.084 240.843 1.00 143.89 ? 346 VAL C C 1 ATOM 16462 O O . VAL C 1 350 ? 163.292 212.763 239.957 1.00 143.89 ? 346 VAL C O 1 ATOM 16463 C CB . VAL C 1 350 ? 164.389 215.603 240.953 1.00 143.89 ? 346 VAL C CB 1 ATOM 16464 C CG1 . VAL C 1 350 ? 163.981 216.841 241.728 1.00 143.89 ? 346 VAL C CG1 1 ATOM 16465 C CG2 . VAL C 1 350 ? 165.897 215.558 240.804 1.00 143.89 ? 346 VAL C CG2 1 ATOM 16466 N N . LEU C 1 351 ? 165.152 212.335 241.143 1.00 147.16 ? 347 LEU C N 1 ATOM 16467 C CA . LEU C 1 351 ? 165.356 211.035 240.521 1.00 147.16 ? 347 LEU C CA 1 ATOM 16468 C C . LEU C 1 351 ? 164.358 210.007 241.027 1.00 147.16 ? 347 LEU C C 1 ATOM 16469 O O . LEU C 1 351 ? 164.164 208.980 240.372 1.00 147.16 ? 347 LEU C O 1 ATOM 16470 C CB . LEU C 1 351 ? 166.785 210.547 240.763 1.00 147.16 ? 347 LEU C CB 1 ATOM 16471 C CG . LEU C 1 351 ? 167.879 210.891 239.746 1.00 147.16 ? 347 LEU C CG 1 ATOM 16472 C CD1 . LEU C 1 351 ? 167.574 210.218 238.439 1.00 147.16 ? 347 LEU C CD1 1 ATOM 16473 C CD2 . LEU C 1 351 ? 168.065 212.382 239.519 1.00 147.16 ? 347 LEU C CD2 1 ATOM 16474 N N . GLN C 1 352 ? 163.743 210.244 242.182 1.00 152.19 ? 348 GLN C N 1 ATOM 16475 C CA . GLN C 1 352 ? 162.530 209.517 242.519 1.00 152.19 ? 348 GLN C CA 1 ATOM 16476 C C . GLN C 1 352 ? 161.332 210.142 241.823 1.00 152.19 ? 348 GLN C C 1 ATOM 16477 O O . GLN C 1 352 ? 160.534 209.438 241.199 1.00 152.19 ? 348 GLN C O 1 ATOM 16478 C CB . GLN C 1 352 ? 162.316 209.503 244.033 1.00 152.19 ? 348 GLN C CB 1 ATOM 16479 C CG . GLN C 1 352 ? 163.373 208.746 244.813 1.00 152.19 ? 348 GLN C CG 1 ATOM 16480 C CD . GLN C 1 352 ? 163.233 208.914 246.308 1.00 152.19 ? 348 GLN C CD 1 ATOM 16481 O OE1 . GLN C 1 352 ? 162.284 209.526 246.790 1.00 152.19 ? 348 GLN C OE1 1 ATOM 16482 N NE2 . GLN C 1 352 ? 164.220 208.426 247.047 1.00 152.19 ? 348 GLN C NE2 1 ATOM 16483 N N . ALA C 1 353 ? 161.230 211.474 241.888 1.00 148.86 ? 349 ALA C N 1 ATOM 16484 C CA . ALA C 1 353 ? 160.009 212.178 241.508 1.00 148.86 ? 349 ALA C CA 1 ATOM 16485 C C . ALA C 1 353 ? 159.733 212.135 240.015 1.00 148.86 ? 349 ALA C C 1 ATOM 16486 O O . ALA C 1 353 ? 158.564 212.173 239.617 1.00 148.86 ? 349 ALA C O 1 ATOM 16487 C CB . ALA C 1 353 ? 160.074 213.633 241.965 1.00 148.86 ? 349 ALA C CB 1 ATOM 16488 N N . GLN C 1 354 ? 160.767 212.056 239.182 1.00 147.77 ? 350 GLN C N 1 ATOM 16489 C CA . GLN C 1 354 ? 160.525 212.055 237.747 1.00 147.77 ? 350 GLN C CA 1 ATOM 16490 C C . GLN C 1 354 ? 160.105 210.674 237.261 1.00 147.77 ? 350 GLN C C 1 ATOM 16491 O O . GLN C 1 354 ? 159.508 210.548 236.187 1.00 147.77 ? 350 GLN C O 1 ATOM 16492 C CB . GLN C 1 354 ? 161.771 212.545 237.013 1.00 147.77 ? 350 GLN C CB 1 ATOM 16493 C CG . GLN C 1 354 ? 161.525 212.956 235.580 1.00 147.77 ? 350 GLN C CG 1 ATOM 16494 C CD . GLN C 1 354 ? 162.752 213.520 234.920 1.00 147.77 ? 350 GLN C CD 1 ATOM 16495 O OE1 . GLN C 1 354 ? 163.846 213.489 235.482 1.00 147.77 ? 350 GLN C OE1 1 ATOM 16496 N NE2 . GLN C 1 354 ? 162.570 214.080 233.731 1.00 147.77 ? 350 GLN C NE2 1 ATOM 16497 N N . VAL C 1 355 ? 160.387 209.634 238.046 1.00 148.41 ? 351 VAL C N 1 ATOM 16498 C CA . VAL C 1 355 ? 160.014 208.282 237.651 1.00 148.41 ? 351 VAL C CA 1 ATOM 16499 C C . VAL C 1 355 ? 158.500 208.111 237.685 1.00 148.41 ? 351 VAL C C 1 ATOM 16500 O O . VAL C 1 355 ? 157.919 207.456 236.812 1.00 148.41 ? 351 VAL C O 1 ATOM 16501 C CB . VAL C 1 355 ? 160.744 207.260 238.541 1.00 148.41 ? 351 VAL C CB 1 ATOM 16502 C CG1 . VAL C 1 355 ? 160.277 205.844 238.270 1.00 148.41 ? 351 VAL C CG1 1 ATOM 16503 C CG2 . VAL C 1 355 ? 162.228 207.348 238.285 1.00 148.41 ? 351 VAL C CG2 1 ATOM 16504 N N . GLU C 1 356 ? 157.826 208.748 238.645 1.00 160.01 ? 352 GLU C N 1 ATOM 16505 C CA . GLU C 1 356 ? 156.368 208.672 238.640 1.00 160.01 ? 352 GLU C CA 1 ATOM 16506 C C . GLU C 1 356 ? 155.768 209.533 237.541 1.00 160.01 ? 352 GLU C C 1 ATOM 16507 O O . GLU C 1 356 ? 154.681 209.215 237.047 1.00 160.01 ? 352 GLU C O 1 ATOM 16508 C CB . GLU C 1 356 ? 155.780 209.076 239.990 1.00 160.01 ? 352 GLU C CB 1 ATOM 16509 C CG . GLU C 1 356 ? 156.153 208.154 241.129 1.00 160.01 ? 352 GLU C CG 1 ATOM 16510 C CD . GLU C 1 356 ? 157.357 208.657 241.878 1.00 160.01 ? 352 GLU C CD 1 ATOM 16511 O OE1 . GLU C 1 356 ? 157.751 209.810 241.619 1.00 160.01 ? 352 GLU C OE1 1 ATOM 16512 O OE2 . GLU C 1 356 ? 157.909 207.908 242.708 1.00 160.01 ? 352 GLU C OE2 1 ATOM 16513 N N . ARG C 1 357 ? 156.451 210.620 237.158 1.00 156.45 ? 353 ARG C N 1 ATOM 16514 C CA . ARG C 1 357 ? 156.045 211.395 235.988 1.00 156.45 ? 353 ARG C CA 1 ATOM 16515 C C . ARG C 1 357 ? 156.076 210.543 234.734 1.00 156.45 ? 353 ARG C C 1 ATOM 16516 O O . ARG C 1 357 ? 155.184 210.649 233.885 1.00 156.45 ? 353 ARG C O 1 ATOM 16517 C CB . ARG C 1 357 ? 156.976 212.583 235.785 1.00 156.45 ? 353 ARG C CB 1 ATOM 16518 C CG . ARG C 1 357 ? 157.027 213.582 236.896 1.00 156.45 ? 353 ARG C CG 1 ATOM 16519 C CD . ARG C 1 357 ? 158.098 214.588 236.556 1.00 156.45 ? 353 ARG C CD 1 ATOM 16520 N NE . ARG C 1 357 ? 158.346 215.537 237.629 1.00 156.45 ? 353 ARG C NE 1 ATOM 16521 C CZ . ARG C 1 357 ? 159.343 216.411 237.619 1.00 156.45 ? 353 ARG C CZ 1 ATOM 16522 N NH1 . ARG C 1 357 ? 160.184 216.441 236.595 1.00 156.45 ? 353 ARG C NH1 1 ATOM 16523 N NH2 . ARG C 1 357 ? 159.507 217.247 238.633 1.00 156.45 ? 353 ARG C NH2 1 ATOM 16524 N N . ILE C 1 358 ? 157.109 209.713 234.603 1.00 152.93 ? 354 ILE C N 1 ATOM 16525 C CA . ILE C 1 358 ? 157.137 208.686 233.574 1.00 152.93 ? 354 ILE C CA 1 ATOM 16526 C C . ILE C 1 358 ? 155.992 207.708 233.783 1.00 152.93 ? 354 ILE C C 1 ATOM 16527 O O . ILE C 1 358 ? 155.284 207.333 232.842 1.00 152.93 ? 354 ILE C O 1 ATOM 16528 C CB . ILE C 1 358 ? 158.498 207.971 233.597 1.00 152.93 ? 354 ILE C CB 1 ATOM 16529 C CG1 . ILE C 1 358 ? 159.612 208.962 233.286 1.00 152.93 ? 354 ILE C CG1 1 ATOM 16530 C CG2 . ILE C 1 358 ? 158.520 206.818 232.624 1.00 152.93 ? 354 ILE C CG2 1 ATOM 16531 C CD1 . ILE C 1 358 ? 160.975 208.455 233.653 1.00 152.93 ? 354 ILE C CD1 1 ATOM 16532 N N . MET C 1 359 ? 155.757 207.328 235.032 1.00 161.81 ? 355 MET C N 1 ATOM 16533 C CA . MET C 1 359 ? 154.809 206.271 235.328 1.00 161.81 ? 355 MET C CA 1 ATOM 16534 C C . MET C 1 359 ? 153.370 206.778 235.352 1.00 161.81 ? 355 MET C C 1 ATOM 16535 O O . MET C 1 359 ? 152.447 205.979 235.526 1.00 161.81 ? 355 MET C O 1 ATOM 16536 C CB . MET C 1 359 ? 155.192 205.618 236.657 1.00 161.81 ? 355 MET C CB 1 ATOM 16537 C CG . MET C 1 359 ? 154.771 204.175 236.791 1.00 161.81 ? 355 MET C CG 1 ATOM 16538 S SD . MET C 1 359 ? 155.581 203.217 235.503 1.00 161.81 ? 355 MET C SD 1 ATOM 16539 C CE . MET C 1 359 ? 157.275 203.300 236.062 1.00 161.81 ? 355 MET C CE 1 ATOM 16540 N N . THR C 1 360 ? 153.154 208.085 235.183 1.00 162.97 ? 356 THR C N 1 ATOM 16541 C CA . THR C 1 360 ? 151.826 208.555 234.805 1.00 162.97 ? 356 THR C CA 1 ATOM 16542 C C . THR C 1 360 ? 151.426 207.990 233.455 1.00 162.97 ? 356 THR C C 1 ATOM 16543 O O . THR C 1 360 ? 150.259 207.648 233.233 1.00 162.97 ? 356 THR C O 1 ATOM 16544 C CB . THR C 1 360 ? 151.780 210.081 234.758 1.00 162.97 ? 356 THR C CB 1 ATOM 16545 O OG1 . THR C 1 360 ? 152.815 210.567 233.893 1.00 162.97 ? 356 THR C OG1 1 ATOM 16546 C CG2 . THR C 1 360 ? 151.919 210.682 236.144 1.00 162.97 ? 356 THR C CG2 1 ATOM 16547 N N . ARG C 1 361 ? 152.382 207.890 232.539 1.00 150.88 ? 357 ARG C N 1 ATOM 16548 C CA . ARG C 1 361 ? 152.102 207.327 231.233 1.00 150.88 ? 357 ARG C CA 1 ATOM 16549 C C . ARG C 1 361 ? 151.950 205.822 231.345 1.00 150.88 ? 357 ARG C C 1 ATOM 16550 O O . ARG C 1 361 ? 150.887 205.286 231.011 1.00 150.88 ? 357 ARG C O 1 ATOM 16551 C CB . ARG C 1 361 ? 153.212 207.687 230.255 1.00 150.88 ? 357 ARG C CB 1 ATOM 16552 C CG . ARG C 1 361 ? 153.396 209.178 230.105 1.00 150.88 ? 357 ARG C CG 1 ATOM 16553 C CD . ARG C 1 361 ? 152.165 209.830 229.512 1.00 150.88 ? 357 ARG C CD 1 ATOM 16554 N NE . ARG C 1 361 ? 152.390 211.238 229.195 1.00 150.88 ? 357 ARG C NE 1 ATOM 16555 C CZ . ARG C 1 361 ? 152.218 212.238 230.052 1.00 150.88 ? 357 ARG C CZ 1 ATOM 16556 N NH1 . ARG C 1 361 ? 151.832 211.992 231.296 1.00 150.88 ? 357 ARG C NH1 1 ATOM 16557 N NH2 . ARG C 1 361 ? 152.441 213.486 229.667 1.00 150.88 ? 357 ARG C NH2 1 ATOM 16558 N N . LYS C 1 362 ? 153.040 205.127 231.710 1.00 157.16 ? 358 LYS C N 1 ATOM 16559 C CA . LYS C 1 362 ? 153.091 203.738 232.185 1.00 157.16 ? 358 LYS C CA 1 ATOM 16560 C C . LYS C 1 362 ? 152.781 202.711 231.091 1.00 157.16 ? 358 LYS C C 1 ATOM 16561 O O . LYS C 1 362 ? 153.070 201.520 231.237 1.00 157.16 ? 358 LYS C O 1 ATOM 16562 C CB . LYS C 1 362 ? 152.119 203.558 233.365 1.00 157.16 ? 358 LYS C CB 1 ATOM 16563 C CG . LYS C 1 362 ? 152.253 202.291 234.206 1.00 157.16 ? 358 LYS C CG 1 ATOM 16564 C CD . LYS C 1 362 ? 151.083 202.141 235.168 1.00 157.16 ? 358 LYS C CD 1 ATOM 16565 C CE . LYS C 1 362 ? 151.392 202.693 236.542 1.00 157.16 ? 358 LYS C CE 1 ATOM 16566 N NZ . LYS C 1 362 ? 151.293 204.176 236.587 1.00 157.16 ? 358 LYS C NZ 1 ATOM 16567 N N . GLU C 1 363 ? 152.276 203.171 229.955 1.00 160.96 ? 359 GLU C N 1 ATOM 16568 C CA . GLU C 1 363 ? 151.731 202.320 228.920 1.00 160.96 ? 359 GLU C CA 1 ATOM 16569 C C . GLU C 1 363 ? 152.281 202.673 227.559 1.00 160.96 ? 359 GLU C C 1 ATOM 16570 O O . GLU C 1 363 ? 152.095 201.904 226.611 1.00 160.96 ? 359 GLU C O 1 ATOM 16571 C CB . GLU C 1 363 ? 150.200 202.417 228.902 1.00 160.96 ? 359 GLU C CB 1 ATOM 16572 C CG . GLU C 1 363 ? 149.557 201.817 230.141 1.00 160.96 ? 359 GLU C CG 1 ATOM 16573 C CD . GLU C 1 363 ? 148.066 202.043 230.204 1.00 160.96 ? 359 GLU C CD 1 ATOM 16574 O OE1 . GLU C 1 363 ? 147.544 202.797 229.359 1.00 160.96 ? 359 GLU C OE1 1 ATOM 16575 O OE2 . GLU C 1 363 ? 147.418 201.471 231.106 1.00 160.96 ? 359 GLU C OE2 1 ATOM 16576 N N . LEU C 1 364 ? 152.955 203.813 227.441 1.00 152.75 ? 360 LEU C N 1 ATOM 16577 C CA . LEU C 1 364 ? 153.869 204.079 226.339 1.00 152.75 ? 360 LEU C CA 1 ATOM 16578 C C . LEU C 1 364 ? 155.266 203.609 226.689 1.00 152.75 ? 360 LEU C C 1 ATOM 16579 O O . LEU C 1 364 ? 156.250 204.307 226.438 1.00 152.75 ? 360 LEU C O 1 ATOM 16580 C CB . LEU C 1 364 ? 153.861 205.571 226.039 1.00 152.75 ? 360 LEU C CB 1 ATOM 16581 C CG . LEU C 1 364 ? 152.480 206.128 225.708 1.00 152.75 ? 360 LEU C CG 1 ATOM 16582 C CD1 . LEU C 1 364 ? 152.513 207.638 225.617 1.00 152.75 ? 360 LEU C CD1 1 ATOM 16583 C CD2 . LEU C 1 364 ? 151.971 205.527 224.422 1.00 152.75 ? 360 LEU C CD2 1 ATOM 16584 N N . LEU C 1 365 ? 155.356 202.404 227.246 1.00 143.50 ? 361 LEU C N 1 ATOM 16585 C CA . LEU C 1 365 ? 156.563 201.882 227.863 1.00 143.50 ? 361 LEU C CA 1 ATOM 16586 C C . LEU C 1 365 ? 156.370 200.403 228.146 1.00 143.50 ? 361 LEU C C 1 ATOM 16587 O O . LEU C 1 365 ? 155.421 200.030 228.840 1.00 143.50 ? 361 LEU C O 1 ATOM 16588 C CB . LEU C 1 365 ? 156.860 202.660 229.144 1.00 143.50 ? 361 LEU C CB 1 ATOM 16589 C CG . LEU C 1 365 ? 158.131 202.416 229.941 1.00 143.50 ? 361 LEU C CG 1 ATOM 16590 C CD1 . LEU C 1 365 ? 158.614 203.734 230.472 1.00 143.50 ? 361 LEU C CD1 1 ATOM 16591 C CD2 . LEU C 1 365 ? 157.852 201.494 231.106 1.00 143.50 ? 361 LEU C CD2 1 ATOM 16592 N N . THR C 1 366 ? 157.249 199.546 227.636 1.00 148.66 ? 362 THR C N 1 ATOM 16593 C CA . THR C 1 366 ? 157.191 198.123 227.933 1.00 148.66 ? 362 THR C CA 1 ATOM 16594 C C . THR C 1 366 ? 158.593 197.620 228.223 1.00 148.66 ? 362 THR C C 1 ATOM 16595 O O . THR C 1 366 ? 159.587 198.181 227.760 1.00 148.66 ? 362 THR C O 1 ATOM 16596 C CB . THR C 1 366 ? 156.611 197.286 226.786 1.00 148.66 ? 362 THR C CB 1 ATOM 16597 O OG1 . THR C 1 366 ? 157.427 197.457 225.629 1.00 148.66 ? 362 THR C OG1 1 ATOM 16598 C CG2 . THR C 1 366 ? 155.179 197.662 226.459 1.00 148.66 ? 362 THR C CG2 1 ATOM 16599 N N . VAL C 1 367 ? 158.662 196.521 228.961 1.00 149.94 ? 363 VAL C N 1 ATOM 16600 C CA . VAL C 1 367 ? 159.925 195.921 229.363 1.00 149.94 ? 363 VAL C CA 1 ATOM 16601 C C . VAL C 1 367 ? 160.208 194.751 228.445 1.00 149.94 ? 363 VAL C C 1 ATOM 16602 O O . VAL C 1 367 ? 159.429 193.793 228.395 1.00 149.94 ? 363 VAL C O 1 ATOM 16603 C CB . VAL C 1 367 ? 159.901 195.455 230.823 1.00 149.94 ? 363 VAL C CB 1 ATOM 16604 C CG1 . VAL C 1 367 ? 161.194 194.731 231.154 1.00 149.94 ? 363 VAL C CG1 1 ATOM 16605 C CG2 . VAL C 1 367 ? 159.692 196.637 231.747 1.00 149.94 ? 363 VAL C CG2 1 ATOM 16606 N N . TYR C 1 368 ? 161.311 194.833 227.719 1.00 156.68 ? 364 TYR C N 1 ATOM 16607 C CA . TYR C 1 368 ? 161.849 193.669 227.030 1.00 156.68 ? 364 TYR C CA 1 ATOM 16608 C C . TYR C 1 368 ? 162.319 192.689 228.091 1.00 156.68 ? 364 TYR C C 1 ATOM 16609 O O . TYR C 1 368 ? 163.311 192.935 228.780 1.00 156.68 ? 364 TYR C O 1 ATOM 16610 C CB . TYR C 1 368 ? 162.991 194.074 226.111 1.00 156.68 ? 364 TYR C CB 1 ATOM 16611 C CG . TYR C 1 368 ? 163.596 192.913 225.372 1.00 156.68 ? 364 TYR C CG 1 ATOM 16612 C CD1 . TYR C 1 368 ? 162.970 192.376 224.260 1.00 156.68 ? 364 TYR C CD1 1 ATOM 16613 C CD2 . TYR C 1 368 ? 164.786 192.342 225.799 1.00 156.68 ? 364 TYR C CD2 1 ATOM 16614 C CE1 . TYR C 1 368 ? 163.520 191.311 223.586 1.00 156.68 ? 364 TYR C CE1 1 ATOM 16615 C CE2 . TYR C 1 368 ? 165.338 191.280 225.135 1.00 156.68 ? 364 TYR C CE2 1 ATOM 16616 C CZ . TYR C 1 368 ? 164.702 190.769 224.031 1.00 156.68 ? 364 TYR C CZ 1 ATOM 16617 O OH . TYR C 1 368 ? 165.260 189.704 223.370 1.00 156.68 ? 364 TYR C OH 1 ATOM 16618 N N . SER C 1 369 ? 161.598 191.583 228.236 1.00 169.09 ? 365 SER C N 1 ATOM 16619 C CA . SER C 1 369 ? 161.922 190.600 229.260 1.00 169.09 ? 365 SER C CA 1 ATOM 16620 C C . SER C 1 369 ? 163.220 189.882 228.918 1.00 169.09 ? 365 SER C C 1 ATOM 16621 O O . SER C 1 369 ? 163.429 189.464 227.774 1.00 169.09 ? 365 SER C O 1 ATOM 16622 C CB . SER C 1 369 ? 160.786 189.596 229.404 1.00 169.09 ? 365 SER C CB 1 ATOM 16623 O OG . SER C 1 369 ? 161.116 188.610 230.364 1.00 169.09 ? 365 SER C OG 1 ATOM 16624 N N . SER C 1 370 ? 164.096 189.759 229.910 1.00 176.27 ? 366 SER C N 1 ATOM 16625 C CA . SER C 1 370 ? 165.390 189.129 229.699 1.00 176.27 ? 366 SER C CA 1 ATOM 16626 C C . SER C 1 370 ? 165.230 187.631 229.475 1.00 176.27 ? 366 SER C C 1 ATOM 16627 O O . SER C 1 370 ? 164.451 186.968 230.168 1.00 176.27 ? 366 SER C O 1 ATOM 16628 C CB . SER C 1 370 ? 166.310 189.379 230.892 1.00 176.27 ? 366 SER C CB 1 ATOM 16629 O OG . SER C 1 370 ? 167.552 188.722 230.713 1.00 176.27 ? 366 SER C OG 1 ATOM 16630 N N . GLU C 1 371 ? 165.953 187.126 228.467 1.00 185.05 ? 367 GLU C N 1 ATOM 16631 C CA . GLU C 1 371 ? 165.969 185.713 228.066 1.00 185.05 ? 367 GLU C CA 1 ATOM 16632 C C . GLU C 1 371 ? 164.578 185.216 227.672 1.00 185.05 ? 367 GLU C C 1 ATOM 16633 O O . GLU C 1 371 ? 164.262 184.029 227.777 1.00 185.05 ? 367 GLU C O 1 ATOM 16634 C CB . GLU C 1 371 ? 166.587 184.830 229.153 1.00 185.05 ? 367 GLU C CB 1 ATOM 16635 C CG . GLU C 1 371 ? 168.060 185.107 229.400 1.00 185.05 ? 367 GLU C CG 1 ATOM 16636 C CD . GLU C 1 371 ? 168.634 184.257 230.518 1.00 185.05 ? 367 GLU C CD 1 ATOM 16637 O OE1 . GLU C 1 371 ? 167.859 183.538 231.178 1.00 185.05 ? 367 GLU C OE1 1 ATOM 16638 O OE2 . GLU C 1 371 ? 169.861 184.313 230.740 1.00 185.05 ? 367 GLU C OE2 1 ATOM 16639 N N . ASP C 1 372 ? 163.738 186.137 227.200 1.00 176.39 ? 368 ASP C N 1 ATOM 16640 C CA . ASP C 1 372 ? 162.414 185.802 226.712 1.00 176.39 ? 368 ASP C CA 1 ATOM 16641 C C . ASP C 1 372 ? 162.163 186.303 225.305 1.00 176.39 ? 368 ASP C C 1 ATOM 16642 O O . ASP C 1 372 ? 161.046 186.147 224.804 1.00 176.39 ? 368 ASP C O 1 ATOM 16643 C CB . ASP C 1 372 ? 161.333 186.366 227.644 1.00 176.39 ? 368 ASP C CB 1 ATOM 16644 C CG . ASP C 1 372 ? 161.316 185.682 228.992 1.00 176.39 ? 368 ASP C CG 1 ATOM 16645 O OD1 . ASP C 1 372 ? 161.694 184.496 229.062 1.00 176.39 ? 368 ASP C OD1 1 ATOM 16646 O OD2 . ASP C 1 372 ? 160.922 186.325 229.985 1.00 176.39 ? 368 ASP C OD2 1 ATOM 16647 N N . GLY C 1 373 ? 163.152 186.908 224.660 1.00 162.37 ? 369 GLY C N 1 ATOM 16648 C CA . GLY C 1 373 ? 163.003 187.324 223.286 1.00 162.37 ? 369 GLY C CA 1 ATOM 16649 C C . GLY C 1 373 ? 164.150 186.863 222.416 1.00 162.37 ? 369 GLY C C 1 ATOM 16650 O O . GLY C 1 373 ? 164.427 185.663 222.334 1.00 162.37 ? 369 GLY C O 1 ATOM 16651 N N . SER C 1 374 ? 164.765 187.828 221.714 1.00 158.27 ? 370 SER C N 1 ATOM 16652 C CA . SER C 1 374 ? 165.922 187.747 220.812 1.00 158.27 ? 370 SER C CA 1 ATOM 16653 C C . SER C 1 374 ? 165.602 187.061 219.488 1.00 158.27 ? 370 SER C C 1 ATOM 16654 O O . SER C 1 374 ? 166.409 187.107 218.555 1.00 158.27 ? 370 SER C O 1 ATOM 16655 C CB . SER C 1 374 ? 167.123 187.057 221.475 1.00 158.27 ? 370 SER C CB 1 ATOM 16656 O OG . SER C 1 374 ? 166.881 185.675 221.670 1.00 158.27 ? 370 SER C OG 1 ATOM 16657 N N . GLU C 1 375 ? 164.428 186.448 219.385 1.00 160.89 ? 371 GLU C N 1 ATOM 16658 C CA . GLU C 1 375 ? 163.845 186.038 218.116 1.00 160.89 ? 371 GLU C CA 1 ATOM 16659 C C . GLU C 1 375 ? 162.388 186.462 218.148 1.00 160.89 ? 371 GLU C C 1 ATOM 16660 O O . GLU C 1 375 ? 161.776 186.729 217.109 1.00 160.89 ? 371 GLU C O 1 ATOM 16661 C CB . GLU C 1 375 ? 163.994 184.535 217.891 1.00 160.89 ? 371 GLU C CB 1 ATOM 16662 C CG . GLU C 1 375 ? 165.429 184.097 217.648 1.00 160.89 ? 371 GLU C CG 1 ATOM 16663 C CD . GLU C 1 375 ? 165.569 182.605 217.474 1.00 160.89 ? 371 GLU C CD 1 ATOM 16664 O OE1 . GLU C 1 375 ? 164.560 181.888 217.637 1.00 160.89 ? 371 GLU C OE1 1 ATOM 16665 O OE2 . GLU C 1 375 ? 166.693 182.149 217.183 1.00 160.89 ? 371 GLU C OE2 1 ATOM 16666 N N . GLU C 1 376 ? 161.838 186.535 219.356 1.00 161.40 ? 372 GLU C N 1 ATOM 16667 C CA . GLU C 1 376 ? 160.510 187.079 219.590 1.00 161.40 ? 372 GLU C CA 1 ATOM 16668 C C . GLU C 1 376 ? 160.518 188.592 219.701 1.00 161.40 ? 372 GLU C C 1 ATOM 16669 O O . GLU C 1 376 ? 159.442 189.179 219.850 1.00 161.40 ? 372 GLU C O 1 ATOM 16670 C CB . GLU C 1 376 ? 159.913 186.483 220.861 1.00 161.40 ? 372 GLU C CB 1 ATOM 16671 C CG . GLU C 1 376 ? 159.649 184.996 220.785 1.00 161.40 ? 372 GLU C CG 1 ATOM 16672 C CD . GLU C 1 376 ? 159.019 184.456 222.052 1.00 161.40 ? 372 GLU C CD 1 ATOM 16673 O OE1 . GLU C 1 376 ? 158.881 185.226 223.026 1.00 161.40 ? 372 GLU C OE1 1 ATOM 16674 O OE2 . GLU C 1 376 ? 158.659 183.260 222.078 1.00 161.40 ? 372 GLU C OE2 1 ATOM 16675 N N . PHE C 1 377 ? 161.710 189.203 219.657 1.00 153.38 ? 373 PHE C N 1 ATOM 16676 C CA . PHE C 1 377 ? 161.901 190.652 219.700 1.00 153.38 ? 373 PHE C CA 1 ATOM 16677 C C . PHE C 1 377 ? 161.035 191.385 218.693 1.00 153.38 ? 373 PHE C C 1 ATOM 16678 O O . PHE C 1 377 ? 160.424 192.411 219.002 1.00 153.38 ? 373 PHE C O 1 ATOM 16679 C CB . PHE C 1 377 ? 163.376 190.958 219.431 1.00 153.38 ? 373 PHE C CB 1 ATOM 16680 C CG . PHE C 1 377 ? 163.704 192.422 219.403 1.00 153.38 ? 373 PHE C CG 1 ATOM 16681 C CD1 . PHE C 1 377 ? 163.836 193.135 220.580 1.00 153.38 ? 373 PHE C CD1 1 ATOM 16682 C CD2 . PHE C 1 377 ? 163.888 193.083 218.198 1.00 153.38 ? 373 PHE C CD2 1 ATOM 16683 C CE1 . PHE C 1 377 ? 164.140 194.478 220.555 1.00 153.38 ? 373 PHE C CE1 1 ATOM 16684 C CE2 . PHE C 1 377 ? 164.193 194.418 218.166 1.00 153.38 ? 373 PHE C CE2 1 ATOM 16685 C CZ . PHE C 1 377 ? 164.321 195.121 219.345 1.00 153.38 ? 373 PHE C CZ 1 ATOM 16686 N N . GLU C 1 378 ? 160.958 190.837 217.484 1.00 140.04 ? 374 GLU C N 1 ATOM 16687 C CA . GLU C 1 378 ? 160.175 191.433 216.414 1.00 140.04 ? 374 GLU C CA 1 ATOM 16688 C C . GLU C 1 378 ? 158.682 191.400 216.724 1.00 140.04 ? 374 GLU C C 1 ATOM 16689 O O . GLU C 1 378 ? 157.924 192.224 216.203 1.00 140.04 ? 374 GLU C O 1 ATOM 16690 C CB . GLU C 1 378 ? 160.510 190.694 215.122 1.00 140.04 ? 374 GLU C CB 1 ATOM 16691 C CG . GLU C 1 378 ? 159.994 191.288 213.844 1.00 140.04 ? 374 GLU C CG 1 ATOM 16692 C CD . GLU C 1 378 ? 160.504 190.526 212.636 1.00 140.04 ? 374 GLU C CD 1 ATOM 16693 O OE1 . GLU C 1 378 ? 161.285 189.569 212.828 1.00 140.04 ? 374 GLU C OE1 1 ATOM 16694 O OE2 . GLU C 1 378 ? 160.122 190.864 211.495 1.00 140.04 ? 374 GLU C OE2 1 ATOM 16695 N N . THR C 1 379 ? 158.246 190.483 217.586 1.00 145.19 ? 375 THR C N 1 ATOM 16696 C CA . THR C 1 379 ? 156.888 190.513 218.106 1.00 145.19 ? 375 THR C CA 1 ATOM 16697 C C . THR C 1 379 ? 156.773 191.329 219.382 1.00 145.19 ? 375 THR C C 1 ATOM 16698 O O . THR C 1 379 ? 155.691 191.834 219.690 1.00 145.19 ? 375 THR C O 1 ATOM 16699 C CB . THR C 1 379 ? 156.393 189.099 218.389 1.00 145.19 ? 375 THR C CB 1 ATOM 16700 O OG1 . THR C 1 379 ? 157.188 188.524 219.430 1.00 145.19 ? 375 THR C OG1 1 ATOM 16701 C CG2 . THR C 1 379 ? 156.519 188.247 217.148 1.00 145.19 ? 375 THR C CG2 1 ATOM 16702 N N . ILE C 1 380 ? 157.860 191.450 220.142 1.00 146.01 ? 376 ILE C N 1 ATOM 16703 C CA . ILE C 1 380 ? 157.831 192.282 221.338 1.00 146.01 ? 376 ILE C CA 1 ATOM 16704 C C . ILE C 1 380 ? 157.798 193.750 220.950 1.00 146.01 ? 376 ILE C C 1 ATOM 16705 O O . ILE C 1 380 ? 157.079 194.553 221.560 1.00 146.01 ? 376 ILE C O 1 ATOM 16706 C CB . ILE C 1 380 ? 159.034 191.940 222.234 1.00 146.01 ? 376 ILE C CB 1 ATOM 16707 C CG1 . ILE C 1 380 ? 158.903 190.511 222.749 1.00 146.01 ? 376 ILE C CG1 1 ATOM 16708 C CG2 . ILE C 1 380 ? 159.127 192.877 223.410 1.00 146.01 ? 376 ILE C CG2 1 ATOM 16709 C CD1 . ILE C 1 380 ? 160.152 189.972 223.394 1.00 146.01 ? 376 ILE C CD1 1 ATOM 16710 N N . VAL C 1 381 ? 158.577 194.115 219.927 1.00 146.20 ? 377 VAL C N 1 ATOM 16711 C CA . VAL C 1 381 ? 158.446 195.413 219.268 1.00 146.20 ? 377 VAL C CA 1 ATOM 16712 C C . VAL C 1 381 ? 157.016 195.626 218.795 1.00 146.20 ? 377 VAL C C 1 ATOM 16713 O O . VAL C 1 381 ? 156.419 196.685 219.012 1.00 146.20 ? 377 VAL C O 1 ATOM 16714 C CB . VAL C 1 381 ? 159.443 195.509 218.101 1.00 146.20 ? 377 VAL C CB 1 ATOM 16715 C CG1 . VAL C 1 381 ? 159.133 196.678 217.222 1.00 146.20 ? 377 VAL C CG1 1 ATOM 16716 C CG2 . VAL C 1 381 ? 160.836 195.655 218.631 1.00 146.20 ? 377 VAL C CG2 1 ATOM 16717 N N . LEU C 1 382 ? 156.442 194.601 218.170 1.00 145.61 ? 378 LEU C N 1 ATOM 16718 C CA . LEU C 1 382 ? 155.032 194.615 217.814 1.00 145.61 ? 378 LEU C CA 1 ATOM 16719 C C . LEU C 1 382 ? 154.134 194.709 219.041 1.00 145.61 ? 378 LEU C C 1 ATOM 16720 O O . LEU C 1 382 ? 153.076 195.345 218.978 1.00 145.61 ? 378 LEU C O 1 ATOM 16721 C CB . LEU C 1 382 ? 154.731 193.365 216.985 1.00 145.61 ? 378 LEU C CB 1 ATOM 16722 C CG . LEU C 1 382 ? 153.375 192.953 216.413 1.00 145.61 ? 378 LEU C CG 1 ATOM 16723 C CD1 . LEU C 1 382 ? 152.528 192.160 217.412 1.00 145.61 ? 378 LEU C CD1 1 ATOM 16724 C CD2 . LEU C 1 382 ? 152.601 194.152 215.906 1.00 145.61 ? 378 LEU C CD2 1 ATOM 16725 N N . LYS C 1 383 ? 154.531 194.090 220.153 1.00 149.60 ? 379 LYS C N 1 ATOM 16726 C CA . LYS C 1 383 ? 153.682 194.087 221.341 1.00 149.60 ? 379 LYS C CA 1 ATOM 16727 C C . LYS C 1 383 ? 153.589 195.474 221.962 1.00 149.60 ? 379 LYS C C 1 ATOM 16728 O O . LYS C 1 383 ? 152.530 195.868 222.460 1.00 149.60 ? 379 LYS C O 1 ATOM 16729 C CB . LYS C 1 383 ? 154.214 193.081 222.359 1.00 149.60 ? 379 LYS C CB 1 ATOM 16730 C CG . LYS C 1 383 ? 153.331 192.896 223.582 1.00 149.60 ? 379 LYS C CG 1 ATOM 16731 C CD . LYS C 1 383 ? 153.941 191.909 224.565 1.00 149.60 ? 379 LYS C CD 1 ATOM 16732 C CE . LYS C 1 383 ? 153.345 190.522 224.403 1.00 149.60 ? 379 LYS C CE 1 ATOM 16733 N NZ . LYS C 1 383 ? 153.878 189.813 223.208 1.00 149.60 ? 379 LYS C NZ 1 ATOM 16734 N N . ALA C 1 384 ? 154.680 196.234 221.909 1.00 149.24 ? 380 ALA C N 1 ATOM 16735 C CA . ALA C 1 384 ? 154.718 197.545 222.544 1.00 149.24 ? 380 ALA C CA 1 ATOM 16736 C C . ALA C 1 384 ? 153.880 198.568 221.795 1.00 149.24 ? 380 ALA C C 1 ATOM 16737 O O . ALA C 1 384 ? 153.357 199.510 222.401 1.00 149.24 ? 380 ALA C O 1 ATOM 16738 C CB . ALA C 1 384 ? 156.158 198.031 222.640 1.00 149.24 ? 380 ALA C CB 1 ATOM 16739 N N . LEU C 1 385 ? 153.742 198.401 220.483 1.00 145.11 ? 381 LEU C N 1 ATOM 16740 C CA . LEU C 1 385 ? 153.048 199.401 219.683 1.00 145.11 ? 381 LEU C CA 1 ATOM 16741 C C . LEU C 1 385 ? 151.544 199.319 219.880 1.00 145.11 ? 381 LEU C C 1 ATOM 16742 O O . LEU C 1 385 ? 150.846 200.336 219.808 1.00 145.11 ? 381 LEU C O 1 ATOM 16743 C CB . LEU C 1 385 ? 153.413 199.209 218.222 1.00 145.11 ? 381 LEU C CB 1 ATOM 16744 C CG . LEU C 1 385 ? 154.905 199.432 218.034 1.00 145.11 ? 381 LEU C CG 1 ATOM 16745 C CD1 . LEU C 1 385 ? 155.329 198.942 216.681 1.00 145.11 ? 381 LEU C CD1 1 ATOM 16746 C CD2 . LEU C 1 385 ? 155.246 200.893 218.207 1.00 145.11 ? 381 LEU C CD2 1 ATOM 16747 N N . VAL C 1 386 ? 151.032 198.121 220.140 1.00 155.05 ? 382 VAL C N 1 ATOM 16748 C CA . VAL C 1 386 ? 149.595 197.949 220.313 1.00 155.05 ? 382 VAL C CA 1 ATOM 16749 C C . VAL C 1 386 ? 149.169 198.475 221.678 1.00 155.05 ? 382 VAL C C 1 ATOM 16750 O O . VAL C 1 386 ? 148.091 199.063 221.831 1.00 155.05 ? 382 VAL C O 1 ATOM 16751 C CB . VAL C 1 386 ? 149.220 196.471 220.120 1.00 155.05 ? 382 VAL C CB 1 ATOM 16752 C CG1 . VAL C 1 386 ? 147.714 196.263 220.193 1.00 155.05 ? 382 VAL C CG1 1 ATOM 16753 C CG2 . VAL C 1 386 ? 149.775 195.983 218.809 1.00 155.05 ? 382 VAL C CG2 1 ATOM 16754 N N . LYS C 1 387 ? 150.025 198.293 222.686 1.00 152.36 ? 383 LYS C N 1 ATOM 16755 C CA . LYS C 1 387 ? 149.797 198.922 223.983 1.00 152.36 ? 383 LYS C CA 1 ATOM 16756 C C . LYS C 1 387 ? 149.887 200.435 223.885 1.00 152.36 ? 383 LYS C C 1 ATOM 16757 O O . LYS C 1 387 ? 149.237 201.162 224.643 1.00 152.36 ? 383 LYS C O 1 ATOM 16758 C CB . LYS C 1 387 ? 150.801 198.405 225.008 1.00 152.36 ? 383 LYS C CB 1 ATOM 16759 C CG . LYS C 1 387 ? 150.520 197.017 225.520 1.00 152.36 ? 383 LYS C CG 1 ATOM 16760 C CD . LYS C 1 387 ? 151.623 196.599 226.465 1.00 152.36 ? 383 LYS C CD 1 ATOM 16761 C CE . LYS C 1 387 ? 151.605 197.457 227.722 1.00 152.36 ? 383 LYS C CE 1 ATOM 16762 N NZ . LYS C 1 387 ? 152.629 197.027 228.711 1.00 152.36 ? 383 LYS C NZ 1 ATOM 16763 N N . ALA C 1 388 ? 150.705 200.927 222.956 1.00 163.34 ? 384 ALA C N 1 ATOM 16764 C CA . ALA C 1 388 ? 150.802 202.364 222.743 1.00 163.34 ? 384 ALA C CA 1 ATOM 16765 C C . ALA C 1 388 ? 149.565 202.900 222.046 1.00 163.34 ? 384 ALA C C 1 ATOM 16766 O O . ALA C 1 388 ? 149.005 203.927 222.444 1.00 163.34 ? 384 ALA C O 1 ATOM 16767 C CB . ALA C 1 388 ? 152.043 202.678 221.924 1.00 163.34 ? 384 ALA C CB 1 ATOM 16768 N N . CYS C 1 389 ? 149.129 202.221 220.986 1.00 179.35 ? 385 CYS C N 1 ATOM 16769 C CA . CYS C 1 389 ? 147.951 202.671 220.259 1.00 179.35 ? 385 CYS C CA 1 ATOM 16770 C C . CYS C 1 389 ? 146.683 202.352 221.038 1.00 179.35 ? 385 CYS C C 1 ATOM 16771 O O . CYS C 1 389 ? 145.651 203.010 220.872 1.00 179.35 ? 385 CYS C O 1 ATOM 16772 C CB . CYS C 1 389 ? 147.918 202.028 218.876 1.00 179.35 ? 385 CYS C CB 1 ATOM 16773 S SG . CYS C 1 389 ? 146.598 202.630 217.825 1.00 179.35 ? 385 CYS C SG 1 ATOM 16774 N N . GLY C 1 390 ? 146.751 201.349 221.913 1.00 183.07 ? 386 GLY C N 1 ATOM 16775 C CA . GLY C 1 390 ? 145.612 201.047 222.763 1.00 183.07 ? 386 GLY C CA 1 ATOM 16776 C C . GLY C 1 390 ? 145.415 202.074 223.861 1.00 183.07 ? 386 GLY C C 1 ATOM 16777 O O . GLY C 1 390 ? 144.342 202.164 224.460 1.00 183.07 ? 386 GLY C O 1 ATOM 16778 N N . GLU C 1 393 ? 143.085 204.488 222.906 1.00 203.59 ? 389 GLU C N 1 ATOM 16779 C CA . GLU C 1 393 ? 142.178 204.318 221.765 1.00 203.59 ? 389 GLU C CA 1 ATOM 16780 C C . GLU C 1 393 ? 142.105 205.571 220.889 1.00 203.59 ? 389 GLU C C 1 ATOM 16781 O O . GLU C 1 393 ? 141.037 205.976 220.426 1.00 203.59 ? 389 GLU C O 1 ATOM 16782 C CB . GLU C 1 393 ? 140.784 203.896 222.236 1.00 203.59 ? 389 GLU C CB 1 ATOM 16783 N N . ALA C 1 394 ? 143.258 206.199 220.673 1.00 202.68 ? 390 ALA C N 1 ATOM 16784 C CA . ALA C 1 394 ? 143.301 207.504 220.023 1.00 202.68 ? 390 ALA C CA 1 ATOM 16785 C C . ALA C 1 394 ? 144.103 207.498 218.729 1.00 202.68 ? 390 ALA C C 1 ATOM 16786 O O . ALA C 1 394 ? 143.637 208.036 217.720 1.00 202.68 ? 390 ALA C O 1 ATOM 16787 C CB . ALA C 1 394 ? 143.865 208.549 220.994 1.00 202.68 ? 390 ALA C CB 1 ATOM 16788 N N . SER C 1 395 ? 145.294 206.908 218.723 1.00 202.49 ? 391 SER C N 1 ATOM 16789 C CA . SER C 1 395 ? 146.266 207.200 217.679 1.00 202.49 ? 391 SER C CA 1 ATOM 16790 C C . SER C 1 395 ? 146.100 206.366 216.416 1.00 202.49 ? 391 SER C C 1 ATOM 16791 O O . SER C 1 395 ? 146.970 205.538 216.124 1.00 202.49 ? 391 SER C O 1 ATOM 16792 C CB . SER C 1 395 ? 147.681 207.002 218.225 1.00 202.49 ? 391 SER C CB 1 ATOM 16793 O OG . SER C 1 395 ? 147.915 205.639 218.533 1.00 202.49 ? 391 SER C OG 1 ATOM 16794 N N . ALA C 1 396 ? 145.003 206.586 215.673 1.00 192.44 ? 392 ALA C N 1 ATOM 16795 C CA . ALA C 1 396 ? 144.838 206.155 214.281 1.00 192.44 ? 392 ALA C CA 1 ATOM 16796 C C . ALA C 1 396 ? 144.992 204.650 214.090 1.00 192.44 ? 392 ALA C C 1 ATOM 16797 O O . ALA C 1 396 ? 145.965 204.224 213.457 1.00 192.44 ? 392 ALA C O 1 ATOM 16798 C CB . ALA C 1 396 ? 145.821 206.899 213.371 1.00 192.44 ? 392 ALA C CB 1 ATOM 16799 N N . TYR C 1 397 ? 144.006 203.878 214.582 1.00 182.32 ? 393 TYR C N 1 ATOM 16800 C CA . TYR C 1 397 ? 144.134 202.537 215.178 1.00 182.32 ? 393 TYR C CA 1 ATOM 16801 C C . TYR C 1 397 ? 145.066 201.618 214.404 1.00 182.32 ? 393 TYR C C 1 ATOM 16802 O O . TYR C 1 397 ? 144.810 201.236 213.263 1.00 182.32 ? 393 TYR C O 1 ATOM 16803 C CB . TYR C 1 397 ? 142.756 201.904 215.309 1.00 182.32 ? 393 TYR C CB 1 ATOM 16804 C CG . TYR C 1 397 ? 141.882 202.624 216.297 1.00 182.32 ? 393 TYR C CG 1 ATOM 16805 C CD1 . TYR C 1 397 ? 141.976 202.357 217.656 1.00 182.32 ? 393 TYR C CD1 1 ATOM 16806 C CD2 . TYR C 1 397 ? 140.983 203.597 215.874 1.00 182.32 ? 393 TYR C CD2 1 ATOM 16807 C CE1 . TYR C 1 397 ? 141.181 203.021 218.564 1.00 182.32 ? 393 TYR C CE1 1 ATOM 16808 C CE2 . TYR C 1 397 ? 140.187 204.272 216.776 1.00 182.32 ? 393 TYR C CE2 1 ATOM 16809 C CZ . TYR C 1 397 ? 140.289 203.980 218.118 1.00 182.32 ? 393 TYR C CZ 1 ATOM 16810 O OH . TYR C 1 397 ? 139.496 204.651 219.017 1.00 182.32 ? 393 TYR C OH 1 ATOM 16811 N N . LEU C 1 398 ? 146.161 201.255 215.067 1.00 161.51 ? 394 LEU C N 1 ATOM 16812 C CA . LEU C 1 398 ? 147.283 200.591 214.425 1.00 161.51 ? 394 LEU C CA 1 ATOM 16813 C C . LEU C 1 398 ? 147.006 199.122 214.166 1.00 161.51 ? 394 LEU C C 1 ATOM 16814 O O . LEU C 1 398 ? 147.703 198.510 213.346 1.00 161.51 ? 394 LEU C O 1 ATOM 16815 C CB . LEU C 1 398 ? 148.527 200.788 215.295 1.00 161.51 ? 394 LEU C CB 1 ATOM 16816 C CG . LEU C 1 398 ? 149.930 200.390 214.858 1.00 161.51 ? 394 LEU C CG 1 ATOM 16817 C CD1 . LEU C 1 398 ? 150.910 201.419 215.371 1.00 161.51 ? 394 LEU C CD1 1 ATOM 16818 C CD2 . LEU C 1 398 ? 150.272 199.031 215.431 1.00 161.51 ? 394 LEU C CD2 1 ATOM 16819 N N . ASP C 1 399 ? 146.074 198.530 214.918 1.00 162.48 ? 395 ASP C N 1 ATOM 16820 C CA . ASP C 1 399 ? 145.289 197.363 214.518 1.00 162.48 ? 395 ASP C CA 1 ATOM 16821 C C . ASP C 1 399 ? 146.093 196.060 214.519 1.00 162.48 ? 395 ASP C C 1 ATOM 16822 O O . ASP C 1 399 ? 145.524 194.983 214.315 1.00 162.48 ? 395 ASP C O 1 ATOM 16823 C CB . ASP C 1 399 ? 144.686 197.645 213.134 1.00 162.48 ? 395 ASP C CB 1 ATOM 16824 C CG . ASP C 1 399 ? 143.478 196.808 212.817 1.00 162.48 ? 395 ASP C CG 1 ATOM 16825 O OD1 . ASP C 1 399 ? 142.998 196.036 213.672 1.00 162.48 ? 395 ASP C OD1 1 ATOM 16826 O OD2 . ASP C 1 399 ? 143.006 196.939 211.674 1.00 162.48 ? 395 ASP C OD2 1 ATOM 16827 N N . GLU C 1 400 ? 147.413 196.149 214.698 1.00 152.47 ? 396 GLU C N 1 ATOM 16828 C CA . GLU C 1 400 ? 148.410 195.093 214.900 1.00 152.47 ? 396 GLU C CA 1 ATOM 16829 C C . GLU C 1 400 ? 148.659 194.255 213.646 1.00 152.47 ? 396 GLU C C 1 ATOM 16830 O O . GLU C 1 400 ? 149.750 193.703 213.501 1.00 152.47 ? 396 GLU C O 1 ATOM 16831 C CB . GLU C 1 400 ? 148.024 194.170 216.075 1.00 152.47 ? 396 GLU C CB 1 ATOM 16832 C CG . GLU C 1 400 ? 149.045 193.137 216.532 1.00 152.47 ? 396 GLU C CG 1 ATOM 16833 C CD . GLU C 1 400 ? 148.554 192.312 217.705 1.00 152.47 ? 396 GLU C CD 1 ATOM 16834 O OE1 . GLU C 1 400 ? 147.396 192.507 218.131 1.00 152.47 ? 396 GLU C OE1 1 ATOM 16835 O OE2 . GLU C 1 400 ? 149.329 191.469 218.204 1.00 152.47 ? 396 GLU C OE2 1 ATOM 16836 N N . LEU C 1 401 ? 147.774 194.288 212.669 1.00 138.42 ? 397 LEU C N 1 ATOM 16837 C CA . LEU C 1 401 ? 147.884 193.497 211.453 1.00 138.42 ? 397 LEU C CA 1 ATOM 16838 C C . LEU C 1 401 ? 148.084 194.377 210.244 1.00 138.42 ? 397 LEU C C 1 ATOM 16839 O O . LEU C 1 401 ? 148.743 193.971 209.285 1.00 138.42 ? 397 LEU C O 1 ATOM 16840 C CB . LEU C 1 401 ? 146.625 192.626 211.282 1.00 138.42 ? 397 LEU C CB 1 ATOM 16841 C CG . LEU C 1 401 ? 146.518 191.498 210.247 1.00 138.42 ? 397 LEU C CG 1 ATOM 16842 C CD1 . LEU C 1 401 ? 146.075 191.946 208.865 1.00 138.42 ? 397 LEU C CD1 1 ATOM 16843 C CD2 . LEU C 1 401 ? 147.842 190.784 210.150 1.00 138.42 ? 397 LEU C CD2 1 ATOM 16844 N N . ARG C 1 402 ? 147.513 195.578 210.285 1.00 136.68 ? 398 ARG C N 1 ATOM 16845 C CA . ARG C 1 402 ? 147.844 196.619 209.328 1.00 136.68 ? 398 ARG C CA 1 ATOM 16846 C C . ARG C 1 402 ? 149.319 196.975 209.418 1.00 136.68 ? 398 ARG C C 1 ATOM 16847 O O . ARG C 1 402 ? 149.954 197.314 208.414 1.00 136.68 ? 398 ARG C O 1 ATOM 16848 C CB . ARG C 1 402 ? 146.967 197.831 209.617 1.00 136.68 ? 398 ARG C CB 1 ATOM 16849 C CG . ARG C 1 402 ? 147.006 198.924 208.606 1.00 136.68 ? 398 ARG C CG 1 ATOM 16850 C CD . ARG C 1 402 ? 146.070 200.014 209.046 1.00 136.68 ? 398 ARG C CD 1 ATOM 16851 N NE . ARG C 1 402 ? 146.076 201.151 208.142 1.00 136.68 ? 398 ARG C NE 1 ATOM 16852 C CZ . ARG C 1 402 ? 145.309 202.220 208.305 1.00 136.68 ? 398 ARG C CZ 1 ATOM 16853 N NH1 . ARG C 1 402 ? 145.365 203.220 207.439 1.00 136.68 ? 398 ARG C NH1 1 ATOM 16854 N NH2 . ARG C 1 402 ? 144.480 202.284 209.337 1.00 136.68 ? 398 ARG C NH2 1 ATOM 16855 N N . LEU C 1 403 ? 149.883 196.871 210.617 1.00 129.31 ? 399 LEU C N 1 ATOM 16856 C CA . LEU C 1 403 ? 151.291 197.144 210.851 1.00 129.31 ? 399 LEU C CA 1 ATOM 16857 C C . LEU C 1 403 ? 152.200 196.085 210.244 1.00 129.31 ? 399 LEU C C 1 ATOM 16858 O O . LEU C 1 403 ? 153.250 196.429 209.693 1.00 129.31 ? 399 LEU C O 1 ATOM 16859 C CB . LEU C 1 403 ? 151.509 197.283 212.361 1.00 129.31 ? 399 LEU C CB 1 ATOM 16860 C CG . LEU C 1 403 ? 152.817 197.712 213.023 1.00 129.31 ? 399 LEU C CG 1 ATOM 16861 C CD1 . LEU C 1 403 ? 153.715 196.527 213.282 1.00 129.31 ? 399 LEU C CD1 1 ATOM 16862 C CD2 . LEU C 1 403 ? 153.530 198.746 212.175 1.00 129.31 ? 399 LEU C CD2 1 ATOM 16863 N N . ALA C 1 404 ? 151.835 194.808 210.347 1.00 124.12 ? 400 ALA C N 1 ATOM 16864 C CA . ALA C 1 404 ? 152.692 193.755 209.812 1.00 124.12 ? 400 ALA C CA 1 ATOM 16865 C C . ALA C 1 404 ? 152.726 193.784 208.294 1.00 124.12 ? 400 ALA C C 1 ATOM 16866 O O . ALA C 1 404 ? 153.702 193.338 207.683 1.00 124.12 ? 400 ALA C O 1 ATOM 16867 C CB . ALA C 1 404 ? 152.216 192.393 210.303 1.00 124.12 ? 400 ALA C CB 1 ATOM 16868 N N . VAL C 1 405 ? 151.664 194.303 207.682 1.00 127.74 ? 401 VAL C N 1 ATOM 16869 C CA . VAL C 1 405 ? 151.654 194.552 206.249 1.00 127.74 ? 401 VAL C CA 1 ATOM 16870 C C . VAL C 1 405 ? 152.658 195.633 205.890 1.00 127.74 ? 401 VAL C C 1 ATOM 16871 O O . VAL C 1 405 ? 153.449 195.480 204.954 1.00 127.74 ? 401 VAL C O 1 ATOM 16872 C CB . VAL C 1 405 ? 150.231 194.927 205.804 1.00 127.74 ? 401 VAL C CB 1 ATOM 16873 C CG1 . VAL C 1 405 ? 150.225 195.399 204.372 1.00 127.74 ? 401 VAL C CG1 1 ATOM 16874 C CG2 . VAL C 1 405 ? 149.311 193.741 205.973 1.00 127.74 ? 401 VAL C CG2 1 ATOM 16875 N N . ALA C 1 406 ? 152.659 196.733 206.646 1.00 127.22 ? 402 ALA C N 1 ATOM 16876 C CA . ALA C 1 406 ? 153.554 197.849 206.367 1.00 127.22 ? 402 ALA C CA 1 ATOM 16877 C C . ALA C 1 406 ? 155.014 197.498 206.603 1.00 127.22 ? 402 ALA C C 1 ATOM 16878 O O . ALA C 1 406 ? 155.892 198.109 205.990 1.00 127.22 ? 402 ALA C O 1 ATOM 16879 C CB . ALA C 1 406 ? 153.174 199.052 207.223 1.00 127.22 ? 402 ALA C CB 1 ATOM 16880 N N . TRP C 1 407 ? 155.290 196.528 207.459 1.00 129.14 ? 403 TRP C N 1 ATOM 16881 C CA . TRP C 1 407 ? 156.647 196.053 207.637 1.00 129.14 ? 403 TRP C CA 1 ATOM 16882 C C . TRP C 1 407 ? 157.077 195.067 206.568 1.00 129.14 ? 403 TRP C C 1 ATOM 16883 O O . TRP C 1 407 ? 158.270 194.749 206.503 1.00 129.14 ? 403 TRP C O 1 ATOM 16884 C CB . TRP C 1 407 ? 156.802 195.400 209.001 1.00 129.14 ? 403 TRP C CB 1 ATOM 16885 C CG . TRP C 1 407 ? 156.846 196.368 210.109 1.00 129.14 ? 403 TRP C CG 1 ATOM 16886 C CD1 . TRP C 1 407 ? 156.811 197.717 210.012 1.00 129.14 ? 403 TRP C CD1 1 ATOM 16887 C CD2 . TRP C 1 407 ? 156.988 196.066 211.494 1.00 129.14 ? 403 TRP C CD2 1 ATOM 16888 N NE1 . TRP C 1 407 ? 156.899 198.285 211.254 1.00 129.14 ? 403 TRP C NE1 1 ATOM 16889 C CE2 . TRP C 1 407 ? 157.009 197.287 212.184 1.00 129.14 ? 403 TRP C CE2 1 ATOM 16890 C CE3 . TRP C 1 407 ? 157.087 194.879 212.220 1.00 129.14 ? 403 TRP C CE3 1 ATOM 16891 C CZ2 . TRP C 1 407 ? 157.136 197.359 213.562 1.00 129.14 ? 403 TRP C CZ2 1 ATOM 16892 C CZ3 . TRP C 1 407 ? 157.202 194.951 213.585 1.00 129.14 ? 403 TRP C CZ3 1 ATOM 16893 C CH2 . TRP C 1 407 ? 157.220 196.179 214.244 1.00 129.14 ? 403 TRP C CH2 1 ATOM 16894 N N . ASN C 1 408 ? 156.131 194.599 205.746 1.00 132.29 ? 404 ASN C N 1 ATOM 16895 C CA . ASN C 1 408 ? 156.349 193.592 204.703 1.00 132.29 ? 404 ASN C CA 1 ATOM 16896 C C . ASN C 1 408 ? 156.963 192.323 205.288 1.00 132.29 ? 404 ASN C C 1 ATOM 16897 O O . ASN C 1 408 ? 157.965 191.804 204.796 1.00 132.29 ? 404 ASN C O 1 ATOM 16898 C CB . ASN C 1 408 ? 157.202 194.142 203.557 1.00 132.29 ? 404 ASN C CB 1 ATOM 16899 C CG . ASN C 1 408 ? 157.071 193.329 202.289 1.00 132.29 ? 404 ASN C CG 1 ATOM 16900 O OD1 . ASN C 1 408 ? 156.353 192.335 202.246 1.00 132.29 ? 404 ASN C OD1 1 ATOM 16901 N ND2 . ASN C 1 408 ? 157.756 193.763 201.242 1.00 132.29 ? 404 ASN C ND2 1 ATOM 16902 N N . ARG C 1 409 ? 156.369 191.830 206.365 1.00 136.43 ? 405 ARG C N 1 ATOM 16903 C CA . ARG C 1 409 ? 156.816 190.602 207.004 1.00 136.43 ? 405 ARG C CA 1 ATOM 16904 C C . ARG C 1 409 ? 155.609 189.686 207.126 1.00 136.43 ? 405 ARG C C 1 ATOM 16905 O O . ARG C 1 409 ? 154.667 189.983 207.868 1.00 136.43 ? 405 ARG C O 1 ATOM 16906 C CB . ARG C 1 409 ? 157.456 190.882 208.356 1.00 136.43 ? 405 ARG C CB 1 ATOM 16907 C CG . ARG C 1 409 ? 157.990 189.642 209.010 1.00 136.43 ? 405 ARG C CG 1 ATOM 16908 C CD . ARG C 1 409 ? 159.098 189.048 208.182 1.00 136.43 ? 405 ARG C CD 1 ATOM 16909 N NE . ARG C 1 409 ? 159.598 187.818 208.777 1.00 136.43 ? 405 ARG C NE 1 ATOM 16910 C CZ . ARG C 1 409 ? 160.594 187.767 209.650 1.00 136.43 ? 405 ARG C CZ 1 ATOM 16911 N NH1 . ARG C 1 409 ? 160.984 186.603 210.147 1.00 136.43 ? 405 ARG C NH1 1 ATOM 16912 N NH2 . ARG C 1 409 ? 161.205 188.881 210.021 1.00 136.43 ? 405 ARG C NH2 1 ATOM 16913 N N . VAL C 1 410 ? 155.639 188.582 206.387 1.00 133.24 ? 406 VAL C N 1 ATOM 16914 C CA . VAL C 1 410 ? 154.455 187.751 206.215 1.00 133.24 ? 406 VAL C CA 1 ATOM 16915 C C . VAL C 1 410 ? 154.252 186.840 207.413 1.00 133.24 ? 406 VAL C C 1 ATOM 16916 O O . VAL C 1 410 ? 153.115 186.604 207.838 1.00 133.24 ? 406 VAL C O 1 ATOM 16917 C CB . VAL C 1 410 ? 154.588 186.957 204.906 1.00 133.24 ? 406 VAL C CB 1 ATOM 16918 C CG1 . VAL C 1 410 ? 153.359 186.117 204.637 1.00 133.24 ? 406 VAL C CG1 1 ATOM 16919 C CG2 . VAL C 1 410 ? 154.860 187.900 203.762 1.00 133.24 ? 406 VAL C CG2 1 ATOM 16920 N N . ASP C 1 411 ? 155.350 186.335 207.984 1.00 145.53 ? 407 ASP C N 1 ATOM 16921 C CA . ASP C 1 411 ? 155.269 185.355 209.062 1.00 145.53 ? 407 ASP C CA 1 ATOM 16922 C C . ASP C 1 411 ? 154.653 185.936 210.325 1.00 145.53 ? 407 ASP C C 1 ATOM 16923 O O . ASP C 1 411 ? 154.044 185.202 211.110 1.00 145.53 ? 407 ASP C O 1 ATOM 16924 C CB . ASP C 1 411 ? 156.655 184.804 209.362 1.00 145.53 ? 407 ASP C CB 1 ATOM 16925 C CG . ASP C 1 411 ? 157.193 183.966 208.232 1.00 145.53 ? 407 ASP C CG 1 ATOM 16926 O OD1 . ASP C 1 411 ? 156.372 183.386 207.493 1.00 145.53 ? 407 ASP C OD1 1 ATOM 16927 O OD2 . ASP C 1 411 ? 158.430 183.888 208.080 1.00 145.53 ? 407 ASP C OD2 1 ATOM 16928 N N . ILE C 1 412 ? 154.798 187.243 210.535 1.00 140.37 ? 408 ILE C N 1 ATOM 16929 C CA . ILE C 1 412 ? 154.090 187.901 211.624 1.00 140.37 ? 408 ILE C CA 1 ATOM 16930 C C . ILE C 1 412 ? 152.596 187.906 211.347 1.00 140.37 ? 408 ILE C C 1 ATOM 16931 O O . ILE C 1 412 ? 151.781 187.579 212.217 1.00 140.37 ? 408 ILE C O 1 ATOM 16932 C CB . ILE C 1 412 ? 154.626 189.326 211.825 1.00 140.37 ? 408 ILE C CB 1 ATOM 16933 C CG1 . ILE C 1 412 ? 156.083 189.290 212.252 1.00 140.37 ? 408 ILE C CG1 1 ATOM 16934 C CG2 . ILE C 1 412 ? 153.809 190.074 212.848 1.00 140.37 ? 408 ILE C CG2 1 ATOM 16935 C CD1 . ILE C 1 412 ? 156.697 190.649 212.298 1.00 140.37 ? 408 ILE C CD1 1 ATOM 16936 N N . ALA C 1 413 ? 152.223 188.240 210.111 1.00 144.03 ? 409 ALA C N 1 ATOM 16937 C CA . ALA C 1 413 ? 150.824 188.487 209.787 1.00 144.03 ? 409 ALA C CA 1 ATOM 16938 C C . ALA C 1 413 ? 149.994 187.217 209.816 1.00 144.03 ? 409 ALA C C 1 ATOM 16939 O O . ALA C 1 413 ? 148.790 187.273 210.086 1.00 144.03 ? 409 ALA C O 1 ATOM 16940 C CB . ALA C 1 413 ? 150.719 189.143 208.417 1.00 144.03 ? 409 ALA C CB 1 ATOM 16941 N N . GLN C 1 414 ? 150.612 186.068 209.547 1.00 147.97 ? 410 GLN C N 1 ATOM 16942 C CA . GLN C 1 414 ? 149.886 184.810 209.649 1.00 147.97 ? 410 GLN C CA 1 ATOM 16943 C C . GLN C 1 414 ? 149.601 184.474 211.101 1.00 147.97 ? 410 GLN C C 1 ATOM 16944 O O . GLN C 1 414 ? 148.449 184.247 211.483 1.00 147.97 ? 410 GLN C O 1 ATOM 16945 C CB . GLN C 1 414 ? 150.680 183.687 208.993 1.00 147.97 ? 410 GLN C CB 1 ATOM 16946 C CG . GLN C 1 414 ? 150.854 183.852 207.518 1.00 147.97 ? 410 GLN C CG 1 ATOM 16947 C CD . GLN C 1 414 ? 151.612 182.703 206.923 1.00 147.97 ? 410 GLN C CD 1 ATOM 16948 O OE1 . GLN C 1 414 ? 152.039 181.798 207.634 1.00 147.97 ? 410 GLN C OE1 1 ATOM 16949 N NE2 . GLN C 1 414 ? 151.791 182.727 205.612 1.00 147.97 ? 410 GLN C NE2 1 ATOM 16950 N N . SER C 1 415 ? 150.647 184.478 211.932 1.00 155.45 ? 411 SER C N 1 ATOM 16951 C CA . SER C 1 415 ? 150.517 184.037 213.316 1.00 155.45 ? 411 SER C CA 1 ATOM 16952 C C . SER C 1 415 ? 149.679 185.009 214.132 1.00 155.45 ? 411 SER C C 1 ATOM 16953 O O . SER C 1 415 ? 149.053 184.624 215.126 1.00 155.45 ? 411 SER C O 1 ATOM 16954 C CB . SER C 1 415 ? 151.903 183.862 213.928 1.00 155.45 ? 411 SER C CB 1 ATOM 16955 O OG . SER C 1 415 ? 152.582 185.101 213.976 1.00 155.45 ? 411 SER C OG 1 ATOM 16956 N N . GLU C 1 416 ? 149.651 186.277 213.725 1.00 158.42 ? 412 GLU C N 1 ATOM 16957 C CA . GLU C 1 416 ? 148.713 187.219 214.323 1.00 158.42 ? 412 GLU C CA 1 ATOM 16958 C C . GLU C 1 416 ? 147.284 186.869 213.963 1.00 158.42 ? 412 GLU C C 1 ATOM 16959 O O . GLU C 1 416 ? 146.363 187.061 214.763 1.00 158.42 ? 412 GLU C O 1 ATOM 16960 C CB . GLU C 1 416 ? 149.013 188.633 213.864 1.00 158.42 ? 412 GLU C CB 1 ATOM 16961 C CG . GLU C 1 416 ? 150.185 189.280 214.513 1.00 158.42 ? 412 GLU C CG 1 ATOM 16962 C CD . GLU C 1 416 ? 150.422 190.637 213.919 1.00 158.42 ? 412 GLU C CD 1 ATOM 16963 O OE1 . GLU C 1 416 ? 149.805 190.932 212.874 1.00 158.42 ? 412 GLU C OE1 1 ATOM 16964 O OE2 . GLU C 1 416 ? 151.198 191.417 214.493 1.00 158.42 ? 412 GLU C OE2 1 ATOM 16965 N N . LEU C 1 417 ? 147.068 186.385 212.747 1.00 155.24 ? 413 LEU C N 1 ATOM 16966 C CA . LEU C 1 417 ? 145.699 186.143 212.340 1.00 155.24 ? 413 LEU C CA 1 ATOM 16967 C C . LEU C 1 417 ? 145.303 184.697 212.589 1.00 155.24 ? 413 LEU C C 1 ATOM 16968 O O . LEU C 1 417 ? 144.137 184.426 212.884 1.00 155.24 ? 413 LEU C O 1 ATOM 16969 C CB . LEU C 1 417 ? 145.530 186.523 210.872 1.00 155.24 ? 413 LEU C CB 1 ATOM 16970 C CG . LEU C 1 417 ? 144.172 187.136 210.502 1.00 155.24 ? 413 LEU C CG 1 ATOM 16971 C CD1 . LEU C 1 417 ? 144.334 187.994 209.260 1.00 155.24 ? 413 LEU C CD1 1 ATOM 16972 C CD2 . LEU C 1 417 ? 143.046 186.151 210.328 1.00 155.24 ? 413 LEU C CD2 1 ATOM 16973 N N . PHE C 1 418 ? 146.256 183.766 212.512 1.00 164.85 ? 414 PHE C N 1 ATOM 16974 C CA . PHE C 1 418 ? 145.937 182.370 212.784 1.00 164.85 ? 414 PHE C CA 1 ATOM 16975 C C . PHE C 1 418 ? 145.795 182.123 214.279 1.00 164.85 ? 414 PHE C C 1 ATOM 16976 O O . PHE C 1 418 ? 144.997 181.282 214.703 1.00 164.85 ? 414 PHE C O 1 ATOM 16977 C CB . PHE C 1 418 ? 147.004 181.451 212.187 1.00 164.85 ? 414 PHE C CB 1 ATOM 16978 C CG . PHE C 1 418 ? 146.706 179.993 212.356 1.00 164.85 ? 414 PHE C CG 1 ATOM 16979 C CD1 . PHE C 1 418 ? 145.747 179.376 211.568 1.00 164.85 ? 414 PHE C CD1 1 ATOM 16980 C CD2 . PHE C 1 418 ? 147.378 179.237 213.300 1.00 164.85 ? 414 PHE C CD2 1 ATOM 16981 C CE1 . PHE C 1 418 ? 145.460 178.030 211.719 1.00 164.85 ? 414 PHE C CE1 1 ATOM 16982 C CE2 . PHE C 1 418 ? 147.096 177.892 213.463 1.00 164.85 ? 414 PHE C CE2 1 ATOM 16983 C CZ . PHE C 1 418 ? 146.138 177.288 212.669 1.00 164.85 ? 414 PHE C CZ 1 ATOM 16984 N N . ARG C 1 419 ? 146.572 182.834 215.093 1.00 177.82 ? 415 ARG C N 1 ATOM 16985 C CA . ARG C 1 419 ? 146.541 182.622 216.535 1.00 177.82 ? 415 ARG C CA 1 ATOM 16986 C C . ARG C 1 419 ? 146.321 183.919 217.298 1.00 177.82 ? 415 ARG C C 1 ATOM 16987 O O . ARG C 1 419 ? 146.003 184.953 216.706 1.00 177.82 ? 415 ARG C O 1 ATOM 16988 C CB . ARG C 1 419 ? 147.829 181.954 217.023 1.00 177.82 ? 415 ARG C CB 1 ATOM 16989 C CG . ARG C 1 419 ? 147.981 180.509 216.587 1.00 177.82 ? 415 ARG C CG 1 ATOM 16990 C CD . ARG C 1 419 ? 149.188 179.835 217.227 1.00 177.82 ? 415 ARG C CD 1 ATOM 16991 N NE . ARG C 1 419 ? 150.468 180.347 216.748 1.00 177.82 ? 415 ARG C NE 1 ATOM 16992 C CZ . ARG C 1 419 ? 151.645 180.002 217.264 1.00 177.82 ? 415 ARG C CZ 1 ATOM 16993 N NH1 . ARG C 1 419 ? 152.765 180.511 216.769 1.00 177.82 ? 415 ARG C NH1 1 ATOM 16994 N NH2 . ARG C 1 419 ? 151.701 179.150 218.278 1.00 177.82 ? 415 ARG C NH2 1 ATOM 16995 N N . GLY C 1 420 ? 146.466 183.857 218.618 1.00 176.94 ? 416 GLY C N 1 ATOM 16996 C CA . GLY C 1 420 ? 146.439 185.039 219.454 1.00 176.94 ? 416 GLY C CA 1 ATOM 16997 C C . GLY C 1 420 ? 145.068 185.648 219.665 1.00 176.94 ? 416 GLY C C 1 ATOM 16998 O O . GLY C 1 420 ? 144.879 186.831 219.356 1.00 176.94 ? 416 GLY C O 1 ATOM 16999 N N . ASP C 1 421 ? 144.129 184.851 220.190 1.00 180.77 ? 417 ASP C N 1 ATOM 17000 C CA . ASP C 1 421 ? 142.769 185.272 220.555 1.00 180.77 ? 417 ASP C CA 1 ATOM 17001 C C . ASP C 1 421 ? 142.045 185.864 219.343 1.00 180.77 ? 417 ASP C C 1 ATOM 17002 O O . ASP C 1 421 ? 141.796 187.066 219.249 1.00 180.77 ? 417 ASP C O 1 ATOM 17003 C CB . ASP C 1 421 ? 142.779 186.252 221.734 1.00 180.77 ? 417 ASP C CB 1 ATOM 17004 C CG . ASP C 1 421 ? 141.402 186.435 222.364 1.00 180.77 ? 417 ASP C CG 1 ATOM 17005 O OD1 . ASP C 1 421 ? 140.427 185.786 221.926 1.00 180.77 ? 417 ASP C OD1 1 ATOM 17006 O OD2 . ASP C 1 421 ? 141.296 187.245 223.308 1.00 180.77 ? 417 ASP C OD2 1 ATOM 17007 N N . ILE C 1 422 ? 141.748 184.970 218.405 1.00 167.77 ? 418 ILE C N 1 ATOM 17008 C CA . ILE C 1 422 ? 141.361 185.356 217.055 1.00 167.77 ? 418 ILE C CA 1 ATOM 17009 C C . ILE C 1 422 ? 139.956 185.937 217.105 1.00 167.77 ? 418 ILE C C 1 ATOM 17010 O O . ILE C 1 422 ? 138.959 185.205 217.124 1.00 167.77 ? 418 ILE C O 1 ATOM 17011 C CB . ILE C 1 422 ? 141.426 184.161 216.084 1.00 167.77 ? 418 ILE C CB 1 ATOM 17012 C CG1 . ILE C 1 422 ? 142.799 183.475 216.124 1.00 167.77 ? 418 ILE C CG1 1 ATOM 17013 C CG2 . ILE C 1 422 ? 141.128 184.616 214.664 1.00 167.77 ? 418 ILE C CG2 1 ATOM 17014 C CD1 . ILE C 1 422 ? 142.849 182.215 216.999 1.00 167.77 ? 418 ILE C CD1 1 ATOM 17015 N N . GLN C 1 423 ? 139.879 187.268 217.147 1.00 168.39 ? 419 GLN C N 1 ATOM 17016 C CA . GLN C 1 423 ? 138.620 187.992 217.232 1.00 168.39 ? 419 GLN C CA 1 ATOM 17017 C C . GLN C 1 423 ? 138.612 189.156 216.257 1.00 168.39 ? 419 GLN C C 1 ATOM 17018 O O . GLN C 1 423 ? 138.172 190.258 216.601 1.00 168.39 ? 419 GLN C O 1 ATOM 17019 C CB . GLN C 1 423 ? 138.370 188.505 218.652 1.00 168.39 ? 419 GLN C CB 1 ATOM 17020 C CG . GLN C 1 423 ? 138.157 187.413 219.682 1.00 168.39 ? 419 GLN C CG 1 ATOM 17021 C CD . GLN C 1 423 ? 137.976 187.957 221.082 1.00 168.39 ? 419 GLN C CD 1 ATOM 17022 O OE1 . GLN C 1 423 ? 138.049 189.166 221.306 1.00 168.39 ? 419 GLN C OE1 1 ATOM 17023 N NE2 . GLN C 1 423 ? 137.746 187.064 222.037 1.00 168.39 ? 419 GLN C NE2 1 ATOM 17024 N N . TRP C 1 424 ? 139.114 188.932 215.045 1.00 159.43 ? 420 TRP C N 1 ATOM 17025 C CA . TRP C 1 424 ? 139.222 189.998 214.064 1.00 159.43 ? 420 TRP C CA 1 ATOM 17026 C C . TRP C 1 424 ? 137.850 190.380 213.537 1.00 159.43 ? 420 TRP C C 1 ATOM 17027 O O . TRP C 1 424 ? 137.081 189.524 213.097 1.00 159.43 ? 420 TRP C O 1 ATOM 17028 C CB . TRP C 1 424 ? 140.116 189.549 212.914 1.00 159.43 ? 420 TRP C CB 1 ATOM 17029 C CG . TRP C 1 424 ? 141.498 189.232 213.340 1.00 159.43 ? 420 TRP C CG 1 ATOM 17030 C CD1 . TRP C 1 424 ? 142.030 187.995 213.533 1.00 159.43 ? 420 TRP C CD1 1 ATOM 17031 C CD2 . TRP C 1 424 ? 142.531 190.167 213.658 1.00 159.43 ? 420 TRP C CD2 1 ATOM 17032 N NE1 . TRP C 1 424 ? 143.338 188.098 213.932 1.00 159.43 ? 420 TRP C NE1 1 ATOM 17033 C CE2 . TRP C 1 424 ? 143.669 189.423 214.018 1.00 159.43 ? 420 TRP C CE2 1 ATOM 17034 C CE3 . TRP C 1 424 ? 142.604 191.560 213.665 1.00 159.43 ? 420 TRP C CE3 1 ATOM 17035 C CZ2 . TRP C 1 424 ? 144.866 190.025 214.383 1.00 159.43 ? 420 TRP C CZ2 1 ATOM 17036 C CZ3 . TRP C 1 424 ? 143.794 192.157 214.025 1.00 159.43 ? 420 TRP C CZ3 1 ATOM 17037 C CH2 . TRP C 1 424 ? 144.911 191.391 214.380 1.00 159.43 ? 420 TRP C CH2 1 ATOM 17038 N N . ARG C 1 425 ? 137.548 191.669 213.581 1.00 162.10 ? 421 ARG C N 1 ATOM 17039 C CA . ARG C 1 425 ? 136.272 192.168 213.101 1.00 162.10 ? 421 ARG C CA 1 ATOM 17040 C C . ARG C 1 425 ? 136.391 192.597 211.645 1.00 162.10 ? 421 ARG C C 1 ATOM 17041 O O . ARG C 1 425 ? 137.387 192.320 210.969 1.00 162.10 ? 421 ARG C O 1 ATOM 17042 C CB . ARG C 1 425 ? 135.782 193.339 213.953 1.00 162.10 ? 421 ARG C CB 1 ATOM 17043 C CG . ARG C 1 425 ? 135.589 193.028 215.433 1.00 162.10 ? 421 ARG C CG 1 ATOM 17044 C CD . ARG C 1 425 ? 134.451 192.047 215.702 1.00 162.10 ? 421 ARG C CD 1 ATOM 17045 N NE . ARG C 1 425 ? 134.893 190.655 215.754 1.00 162.10 ? 421 ARG C NE 1 ATOM 17046 C CZ . ARG C 1 425 ? 134.068 189.614 215.743 1.00 162.10 ? 421 ARG C CZ 1 ATOM 17047 N NH1 . ARG C 1 425 ? 134.551 188.381 215.790 1.00 162.10 ? 421 ARG C NH1 1 ATOM 17048 N NH2 . ARG C 1 425 ? 132.757 189.808 215.684 1.00 162.10 ? 421 ARG C NH2 1 ATOM 17049 N N . SER C 1 426 ? 135.338 193.260 211.166 1.00 157.08 ? 422 SER C N 1 ATOM 17050 C CA . SER C 1 426 ? 135.277 193.733 209.790 1.00 157.08 ? 422 SER C CA 1 ATOM 17051 C C . SER C 1 426 ? 136.360 194.758 209.491 1.00 157.08 ? 422 SER C C 1 ATOM 17052 O O . SER C 1 426 ? 137.294 194.483 208.731 1.00 157.08 ? 422 SER C O 1 ATOM 17053 C CB . SER C 1 426 ? 133.896 194.332 209.519 1.00 157.08 ? 422 SER C CB 1 ATOM 17054 O OG . SER C 1 426 ? 133.843 194.909 208.228 1.00 157.08 ? 422 SER C OG 1 ATOM 17055 N N . PHE C 1 427 ? 136.283 195.916 210.154 1.00 168.47 ? 423 PHE C N 1 ATOM 17056 C CA . PHE C 1 427 ? 137.130 197.058 209.814 1.00 168.47 ? 423 PHE C CA 1 ATOM 17057 C C . PHE C 1 427 ? 138.586 196.817 210.190 1.00 168.47 ? 423 PHE C C 1 ATOM 17058 O O . PHE C 1 427 ? 139.487 197.526 209.730 1.00 168.47 ? 423 PHE C O 1 ATOM 17059 C CB . PHE C 1 427 ? 136.608 198.327 210.493 1.00 168.47 ? 423 PHE C CB 1 ATOM 17060 C CG . PHE C 1 427 ? 135.344 198.870 209.887 1.00 168.47 ? 423 PHE C CG 1 ATOM 17061 C CD1 . PHE C 1 427 ? 134.916 198.454 208.633 1.00 168.47 ? 423 PHE C CD1 1 ATOM 17062 C CD2 . PHE C 1 427 ? 134.583 199.804 210.572 1.00 168.47 ? 423 PHE C CD2 1 ATOM 17063 C CE1 . PHE C 1 427 ? 133.753 198.955 208.076 1.00 168.47 ? 423 PHE C CE1 1 ATOM 17064 C CE2 . PHE C 1 427 ? 133.416 200.310 210.023 1.00 168.47 ? 423 PHE C CE2 1 ATOM 17065 C CZ . PHE C 1 427 ? 133.004 199.883 208.772 1.00 168.47 ? 423 PHE C CZ 1 ATOM 17066 N N . HIS C 1 428 ? 138.829 195.823 211.045 1.00 165.70 ? 424 HIS C N 1 ATOM 17067 C CA . HIS C 1 428 ? 140.196 195.387 211.298 1.00 165.70 ? 424 HIS C CA 1 ATOM 17068 C C . HIS C 1 428 ? 140.805 194.753 210.054 1.00 165.70 ? 424 HIS C C 1 ATOM 17069 O O . HIS C 1 428 ? 142.014 194.851 209.820 1.00 165.70 ? 424 HIS C O 1 ATOM 17070 C CB . HIS C 1 428 ? 140.231 194.422 212.480 1.00 165.70 ? 424 HIS C CB 1 ATOM 17071 C CG . HIS C 1 428 ? 139.888 195.064 213.786 1.00 165.70 ? 424 HIS C CG 1 ATOM 17072 N ND1 . HIS C 1 428 ? 140.751 195.907 214.451 1.00 165.70 ? 424 HIS C ND1 1 ATOM 17073 C CD2 . HIS C 1 428 ? 138.774 194.988 214.552 1.00 165.70 ? 424 HIS C CD2 1 ATOM 17074 C CE1 . HIS C 1 428 ? 140.185 196.323 215.569 1.00 165.70 ? 424 HIS C CE1 1 ATOM 17075 N NE2 . HIS C 1 428 ? 138.986 195.779 215.654 1.00 165.70 ? 424 HIS C NE2 1 ATOM 17076 N N . LEU C 1 429 ? 139.981 194.096 209.241 1.00 150.89 ? 425 LEU C N 1 ATOM 17077 C CA . LEU C 1 429 ? 140.494 193.476 208.026 1.00 150.89 ? 425 LEU C CA 1 ATOM 17078 C C . LEU C 1 429 ? 140.380 194.409 206.831 1.00 150.89 ? 425 LEU C C 1 ATOM 17079 O O . LEU C 1 429 ? 141.101 194.251 205.841 1.00 150.89 ? 425 LEU C O 1 ATOM 17080 C CB . LEU C 1 429 ? 139.756 192.169 207.767 1.00 150.89 ? 425 LEU C CB 1 ATOM 17081 C CG . LEU C 1 429 ? 140.029 191.102 208.823 1.00 150.89 ? 425 LEU C CG 1 ATOM 17082 C CD1 . LEU C 1 429 ? 139.152 189.886 208.598 1.00 150.89 ? 425 LEU C CD1 1 ATOM 17083 C CD2 . LEU C 1 429 ? 141.493 190.717 208.799 1.00 150.89 ? 425 LEU C CD2 1 ATOM 17084 N N . GLU C 1 430 ? 139.471 195.384 206.902 1.00 152.51 ? 426 GLU C N 1 ATOM 17085 C CA . GLU C 1 430 ? 139.174 196.222 205.743 1.00 152.51 ? 426 GLU C CA 1 ATOM 17086 C C . GLU C 1 430 ? 140.340 197.139 205.402 1.00 152.51 ? 426 GLU C C 1 ATOM 17087 O O . GLU C 1 430 ? 140.836 197.135 204.271 1.00 152.51 ? 426 GLU C O 1 ATOM 17088 C CB . GLU C 1 430 ? 137.916 197.048 205.998 1.00 152.51 ? 426 GLU C CB 1 ATOM 17089 C CG . GLU C 1 430 ? 136.637 196.239 206.102 1.00 152.51 ? 426 GLU C CG 1 ATOM 17090 C CD . GLU C 1 430 ? 136.197 195.656 204.782 1.00 152.51 ? 426 GLU C CD 1 ATOM 17091 O OE1 . GLU C 1 430 ? 136.422 196.311 203.748 1.00 152.51 ? 426 GLU C OE1 1 ATOM 17092 O OE2 . GLU C 1 430 ? 135.621 194.548 204.778 1.00 152.51 ? 426 GLU C OE2 1 ATOM 17093 N N . ALA C 1 431 ? 140.807 197.920 206.376 1.00 138.19 ? 427 ALA C N 1 ATOM 17094 C CA . ALA C 1 431 ? 141.906 198.844 206.118 1.00 138.19 ? 427 ALA C CA 1 ATOM 17095 C C . ALA C 1 431 ? 143.232 198.106 206.027 1.00 138.19 ? 427 ALA C C 1 ATOM 17096 O O . ALA C 1 431 ? 144.232 198.657 205.556 1.00 138.19 ? 427 ALA C O 1 ATOM 17097 C CB . ALA C 1 431 ? 141.959 199.913 207.206 1.00 138.19 ? 427 ALA C CB 1 ATOM 17098 N N . SER C 1 432 ? 143.259 196.858 206.489 1.00 138.82 ? 428 SER C N 1 ATOM 17099 C CA . SER C 1 432 ? 144.464 196.051 206.383 1.00 138.82 ? 428 SER C CA 1 ATOM 17100 C C . SER C 1 432 ? 144.708 195.631 204.942 1.00 138.82 ? 428 SER C C 1 ATOM 17101 O O . SER C 1 432 ? 145.855 195.491 204.506 1.00 138.82 ? 428 SER C O 1 ATOM 17102 C CB . SER C 1 432 ? 144.338 194.825 207.277 1.00 138.82 ? 428 SER C CB 1 ATOM 17103 O OG . SER C 1 432 ? 144.175 195.205 208.628 1.00 138.82 ? 428 SER C OG 1 ATOM 17104 N N . LEU C 1 433 ? 143.636 195.413 204.189 1.00 136.08 ? 429 LEU C N 1 ATOM 17105 C CA . LEU C 1 433 ? 143.795 194.981 202.808 1.00 136.08 ? 429 LEU C CA 1 ATOM 17106 C C . LEU C 1 433 ? 144.088 196.168 201.900 1.00 136.08 ? 429 LEU C C 1 ATOM 17107 O O . LEU C 1 433 ? 144.687 196.007 200.830 1.00 136.08 ? 429 LEU C O 1 ATOM 17108 C CB . LEU C 1 433 ? 142.551 194.214 202.364 1.00 136.08 ? 429 LEU C CB 1 ATOM 17109 C CG . LEU C 1 433 ? 142.540 193.593 200.970 1.00 136.08 ? 429 LEU C CG 1 ATOM 17110 C CD1 . LEU C 1 433 ? 143.747 192.705 200.788 1.00 136.08 ? 429 LEU C CD1 1 ATOM 17111 C CD2 . LEU C 1 433 ? 141.268 192.796 200.777 1.00 136.08 ? 429 LEU C CD2 1 ATOM 17112 N N . MET C 1 434 ? 143.679 197.372 202.317 1.00 138.45 ? 430 MET C N 1 ATOM 17113 C CA . MET C 1 434 ? 144.055 198.592 201.604 1.00 138.45 ? 430 MET C CA 1 ATOM 17114 C C . MET C 1 434 ? 145.564 198.751 201.525 1.00 138.45 ? 430 MET C C 1 ATOM 17115 O O . MET C 1 434 ? 146.122 198.908 200.437 1.00 138.45 ? 430 MET C O 1 ATOM 17116 C CB . MET C 1 434 ? 143.443 199.816 202.275 1.00 138.45 ? 430 MET C CB 1 ATOM 17117 C CG . MET C 1 434 ? 142.036 200.160 201.865 1.00 138.45 ? 430 MET C CG 1 ATOM 17118 S SD . MET C 1 434 ? 141.962 200.846 200.200 1.00 138.45 ? 430 MET C SD 1 ATOM 17119 C CE . MET C 1 434 ? 141.274 199.481 199.281 1.00 138.45 ? 430 MET C CE 1 ATOM 17120 N N . ASP C 1 435 ? 146.245 198.668 202.666 1.00 148.41 ? 431 ASP C N 1 ATOM 17121 C CA . ASP C 1 435 ? 147.696 198.807 202.659 1.00 148.41 ? 431 ASP C CA 1 ATOM 17122 C C . ASP C 1 435 ? 148.358 197.586 202.041 1.00 148.41 ? 431 ASP C C 1 ATOM 17123 O O . ASP C 1 435 ? 149.505 197.647 201.590 1.00 148.41 ? 431 ASP C O 1 ATOM 17124 C CB . ASP C 1 435 ? 148.203 199.051 204.075 1.00 148.41 ? 431 ASP C CB 1 ATOM 17125 C CG . ASP C 1 435 ? 147.795 200.404 204.601 1.00 148.41 ? 431 ASP C CG 1 ATOM 17126 O OD1 . ASP C 1 435 ? 147.611 201.326 203.779 1.00 148.41 ? 431 ASP C OD1 1 ATOM 17127 O OD2 . ASP C 1 435 ? 147.660 200.550 205.831 1.00 148.41 ? 431 ASP C OD2 1 ATOM 17128 N N . ALA C 1 436 ? 147.638 196.469 201.993 1.00 134.60 ? 432 ALA C N 1 ATOM 17129 C CA . ALA C 1 436 ? 148.112 195.318 201.239 1.00 134.60 ? 432 ALA C CA 1 ATOM 17130 C C . ALA C 1 436 ? 148.008 195.569 199.742 1.00 134.60 ? 432 ALA C C 1 ATOM 17131 O O . ALA C 1 436 ? 148.702 194.927 198.948 1.00 134.60 ? 432 ALA C O 1 ATOM 17132 C CB . ALA C 1 436 ? 147.320 194.078 201.636 1.00 134.60 ? 432 ALA C CB 1 ATOM 17133 N N . LEU C 1 437 ? 147.129 196.486 199.336 1.00 130.69 ? 433 LEU C N 1 ATOM 17134 C CA . LEU C 1 437 ? 146.956 196.762 197.916 1.00 130.69 ? 433 LEU C CA 1 ATOM 17135 C C . LEU C 1 437 ? 147.698 198.016 197.489 1.00 130.69 ? 433 LEU C C 1 ATOM 17136 O O . LEU C 1 437 ? 148.288 198.049 196.404 1.00 130.69 ? 433 LEU C O 1 ATOM 17137 C CB . LEU C 1 437 ? 145.476 196.883 197.582 1.00 130.69 ? 433 LEU C CB 1 ATOM 17138 C CG . LEU C 1 437 ? 144.720 195.561 197.585 1.00 130.69 ? 433 LEU C CG 1 ATOM 17139 C CD1 . LEU C 1 437 ? 143.247 195.800 197.397 1.00 130.69 ? 433 LEU C CD1 1 ATOM 17140 C CD2 . LEU C 1 437 ? 145.251 194.669 196.499 1.00 130.69 ? 433 LEU C CD2 1 ATOM 17141 N N . LEU C 1 438 ? 147.670 199.060 198.319 1.00 129.44 ? 434 LEU C N 1 ATOM 17142 C CA . LEU C 1 438 ? 148.326 200.319 197.983 1.00 129.44 ? 434 LEU C CA 1 ATOM 17143 C C . LEU C 1 438 ? 149.834 200.131 197.960 1.00 129.44 ? 434 LEU C C 1 ATOM 17144 O O . LEU C 1 438 ? 150.480 200.387 196.940 1.00 129.44 ? 434 LEU C O 1 ATOM 17145 C CB . LEU C 1 438 ? 147.934 201.420 198.965 1.00 129.44 ? 434 LEU C CB 1 ATOM 17146 C CG . LEU C 1 438 ? 146.452 201.797 198.948 1.00 129.44 ? 434 LEU C CG 1 ATOM 17147 C CD1 . LEU C 1 438 ? 146.156 202.902 199.942 1.00 129.44 ? 434 LEU C CD1 1 ATOM 17148 C CD2 . LEU C 1 438 ? 146.000 202.174 197.561 1.00 129.44 ? 434 LEU C CD2 1 ATOM 17149 N N . ASN C 1 439 ? 150.403 199.676 199.067 1.00 135.77 ? 435 ASN C N 1 ATOM 17150 C CA . ASN C 1 439 ? 151.720 199.067 198.999 1.00 135.77 ? 435 ASN C CA 1 ATOM 17151 C C . ASN C 1 439 ? 151.511 197.747 198.277 1.00 135.77 ? 435 ASN C C 1 ATOM 17152 O O . ASN C 1 439 ? 150.469 197.122 198.479 1.00 135.77 ? 435 ASN C O 1 ATOM 17153 C CB . ASN C 1 439 ? 152.297 198.884 200.395 1.00 135.77 ? 435 ASN C CB 1 ATOM 17154 C CG . ASN C 1 439 ? 152.520 200.203 201.098 1.00 135.77 ? 435 ASN C CG 1 ATOM 17155 O OD1 . ASN C 1 439 ? 153.067 201.140 200.522 1.00 135.77 ? 435 ASN C OD1 1 ATOM 17156 N ND2 . ASN C 1 439 ? 152.056 200.299 202.334 1.00 135.77 ? 435 ASN C ND2 1 ATOM 17157 N N . ASP C 1 440 ? 152.461 197.334 197.430 1.00 144.43 ? 436 ASP C N 1 ATOM 17158 C CA . ASP C 1 440 ? 152.223 196.299 196.425 1.00 144.43 ? 436 ASP C CA 1 ATOM 17159 C C . ASP C 1 440 ? 151.813 194.947 197.007 1.00 144.43 ? 436 ASP C C 1 ATOM 17160 O O . ASP C 1 440 ? 150.685 194.497 196.791 1.00 144.43 ? 436 ASP C O 1 ATOM 17161 C CB . ASP C 1 440 ? 153.473 196.133 195.563 1.00 144.43 ? 436 ASP C CB 1 ATOM 17162 C CG . ASP C 1 440 ? 153.256 195.173 194.418 1.00 144.43 ? 436 ASP C CG 1 ATOM 17163 O OD1 . ASP C 1 440 ? 152.594 195.562 193.432 1.00 144.43 ? 436 ASP C OD1 1 ATOM 17164 O OD2 . ASP C 1 440 ? 153.733 194.024 194.508 1.00 144.43 ? 436 ASP C OD2 1 ATOM 17165 N N . ARG C 1 441 ? 152.738 194.302 197.739 1.00 131.92 ? 437 ARG C N 1 ATOM 17166 C CA . ARG C 1 441 ? 152.614 193.207 198.710 1.00 131.92 ? 437 ARG C CA 1 ATOM 17167 C C . ARG C 1 441 ? 151.517 192.188 198.419 1.00 131.92 ? 437 ARG C C 1 ATOM 17168 O O . ARG C 1 441 ? 150.526 192.131 199.156 1.00 131.92 ? 437 ARG C O 1 ATOM 17169 C CB . ARG C 1 441 ? 152.382 193.782 200.110 1.00 131.92 ? 437 ARG C CB 1 ATOM 17170 C CG . ARG C 1 441 ? 153.641 194.137 200.903 1.00 131.92 ? 437 ARG C CG 1 ATOM 17171 C CD . ARG C 1 441 ? 154.323 195.386 200.380 1.00 131.92 ? 437 ARG C CD 1 ATOM 17172 N NE . ARG C 1 441 ? 155.393 195.843 201.252 1.00 131.92 ? 437 ARG C NE 1 ATOM 17173 C CZ . ARG C 1 441 ? 156.233 196.821 200.939 1.00 131.92 ? 437 ARG C CZ 1 ATOM 17174 N NH1 . ARG C 1 441 ? 156.123 197.434 199.771 1.00 131.92 ? 437 ARG C NH1 1 ATOM 17175 N NH2 . ARG C 1 441 ? 157.183 197.181 201.788 1.00 131.92 ? 437 ARG C NH2 1 ATOM 17176 N N . PRO C 1 442 ? 151.636 191.385 197.360 1.00 123.70 ? 438 PRO C N 1 ATOM 17177 C CA . PRO C 1 442 ? 150.519 190.509 196.986 1.00 123.70 ? 438 PRO C CA 1 ATOM 17178 C C . PRO C 1 442 ? 150.358 189.304 197.883 1.00 123.70 ? 438 PRO C C 1 ATOM 17179 O O . PRO C 1 442 ? 149.266 188.724 197.913 1.00 123.70 ? 438 PRO C O 1 ATOM 17180 C CB . PRO C 1 442 ? 150.881 190.074 195.566 1.00 123.70 ? 438 PRO C CB 1 ATOM 17181 C CG . PRO C 1 442 ? 152.361 190.095 195.564 1.00 123.70 ? 438 PRO C CG 1 ATOM 17182 C CD . PRO C 1 442 ? 152.778 191.234 196.445 1.00 123.70 ? 438 PRO C CD 1 ATOM 17183 N N . GLU C 1 443 ? 151.400 188.903 198.607 1.00 124.97 ? 439 GLU C N 1 ATOM 17184 C CA . GLU C 1 443 ? 151.293 187.714 199.441 1.00 124.97 ? 439 GLU C CA 1 ATOM 17185 C C . GLU C 1 443 ? 150.438 187.985 200.669 1.00 124.97 ? 439 GLU C C 1 ATOM 17186 O O . GLU C 1 443 ? 149.826 187.062 201.219 1.00 124.97 ? 439 GLU C O 1 ATOM 17187 C CB . GLU C 1 443 ? 152.681 187.228 199.862 1.00 30.00 ? 439 GLU C CB 1 ATOM 17188 C CG . GLU C 1 443 ? 153.528 186.699 198.714 1.00 30.00 ? 439 GLU C CG 1 ATOM 17189 C CD . GLU C 1 443 ? 154.920 186.295 199.159 1.00 30.00 ? 439 GLU C CD 1 ATOM 17190 O OE1 . GLU C 1 443 ? 155.290 186.599 200.312 1.00 30.00 ? 439 GLU C OE1 1 ATOM 17191 O OE2 . GLU C 1 443 ? 155.647 185.674 198.354 1.00 30.00 ? 439 GLU C OE2 1 ATOM 17192 N N . PHE C 1 444 ? 150.358 189.240 201.109 1.00 125.10 ? 440 PHE C N 1 ATOM 17193 C CA . PHE C 1 444 ? 149.424 189.579 202.175 1.00 125.10 ? 440 PHE C CA 1 ATOM 17194 C C . PHE C 1 444 ? 147.994 189.576 201.672 1.00 125.10 ? 440 PHE C C 1 ATOM 17195 O O . PHE C 1 444 ? 147.064 189.361 202.454 1.00 125.10 ? 440 PHE C O 1 ATOM 17196 C CB . PHE C 1 444 ? 149.750 190.947 202.766 1.00 125.10 ? 440 PHE C CB 1 ATOM 17197 C CG . PHE C 1 444 ? 151.037 190.991 203.520 1.00 125.10 ? 440 PHE C CG 1 ATOM 17198 C CD1 . PHE C 1 444 ? 151.108 190.535 204.822 1.00 125.10 ? 440 PHE C CD1 1 ATOM 17199 C CD2 . PHE C 1 444 ? 152.179 191.493 202.925 1.00 125.10 ? 440 PHE C CD2 1 ATOM 17200 C CE1 . PHE C 1 444 ? 152.298 190.577 205.516 1.00 125.10 ? 440 PHE C CE1 1 ATOM 17201 C CE2 . PHE C 1 444 ? 153.372 191.539 203.615 1.00 125.10 ? 440 PHE C CE2 1 ATOM 17202 C CZ . PHE C 1 444 ? 153.429 191.081 204.912 1.00 125.10 ? 440 PHE C CZ 1 ATOM 17203 N N . VAL C 1 445 ? 147.806 189.832 200.377 1.00 125.26 ? 441 VAL C N 1 ATOM 17204 C CA . VAL C 1 445 ? 146.464 189.901 199.817 1.00 125.26 ? 441 VAL C CA 1 ATOM 17205 C C . VAL C 1 445 ? 145.823 188.526 199.809 1.00 125.26 ? 441 VAL C C 1 ATOM 17206 O O . VAL C 1 445 ? 144.651 188.372 200.167 1.00 125.26 ? 441 VAL C O 1 ATOM 17207 C CB . VAL C 1 445 ? 146.517 190.512 198.407 1.00 125.26 ? 441 VAL C CB 1 ATOM 17208 C CG1 . VAL C 1 445 ? 145.129 190.614 197.819 1.00 125.26 ? 441 VAL C CG1 1 ATOM 17209 C CG2 . VAL C 1 445 ? 147.196 191.860 198.451 1.00 125.26 ? 441 VAL C CG2 1 ATOM 17210 N N . ARG C 1 446 ? 146.595 187.499 199.447 1.00 126.51 ? 442 ARG C N 1 ATOM 17211 C CA . ARG C 1 446 ? 146.069 186.141 199.418 1.00 126.51 ? 442 ARG C CA 1 ATOM 17212 C C . ARG C 1 446 ? 145.708 185.648 200.813 1.00 126.51 ? 442 ARG C C 1 ATOM 17213 O O . ARG C 1 446 ? 144.761 184.872 200.963 1.00 126.51 ? 442 ARG C O 1 ATOM 17214 C CB . ARG C 1 446 ? 147.088 185.214 198.756 1.00 126.51 ? 442 ARG C CB 1 ATOM 17215 C CG . ARG C 1 446 ? 146.623 183.783 198.558 1.00 126.51 ? 442 ARG C CG 1 ATOM 17216 C CD . ARG C 1 446 ? 147.646 182.978 197.786 1.00 126.51 ? 442 ARG C CD 1 ATOM 17217 N NE . ARG C 1 446 ? 147.731 183.400 196.393 1.00 126.51 ? 442 ARG C NE 1 ATOM 17218 C CZ . ARG C 1 446 ? 148.774 184.029 195.866 1.00 126.51 ? 442 ARG C CZ 1 ATOM 17219 N NH1 . ARG C 1 446 ? 149.818 184.328 196.621 1.00 126.51 ? 442 ARG C NH1 1 ATOM 17220 N NH2 . ARG C 1 446 ? 148.766 184.372 194.588 1.00 126.51 ? 442 ARG C NH2 1 ATOM 17221 N N . LEU C 1 447 ? 146.412 186.128 201.839 1.00 133.07 ? 443 LEU C N 1 ATOM 17222 C CA . LEU C 1 447 ? 146.104 185.732 203.209 1.00 133.07 ? 443 LEU C CA 1 ATOM 17223 C C . LEU C 1 447 ? 144.752 186.271 203.652 1.00 133.07 ? 443 LEU C C 1 ATOM 17224 O O . LEU C 1 447 ? 143.958 185.550 204.265 1.00 133.07 ? 443 LEU C O 1 ATOM 17225 C CB . LEU C 1 447 ? 147.192 186.220 204.159 1.00 133.07 ? 443 LEU C CB 1 ATOM 17226 C CG . LEU C 1 447 ? 148.564 185.584 203.992 1.00 133.07 ? 443 LEU C CG 1 ATOM 17227 C CD1 . LEU C 1 447 ? 149.552 186.246 204.930 1.00 133.07 ? 443 LEU C CD1 1 ATOM 17228 C CD2 . LEU C 1 447 ? 148.482 184.092 204.251 1.00 133.07 ? 443 LEU C CD2 1 ATOM 17229 N N . LEU C 1 448 ? 144.477 187.535 203.346 1.00 135.46 ? 444 LEU C N 1 ATOM 17230 C CA . LEU C 1 448 ? 143.256 188.161 203.830 1.00 135.46 ? 444 LEU C CA 1 ATOM 17231 C C . LEU C 1 448 ? 142.032 187.605 203.121 1.00 135.46 ? 444 LEU C C 1 ATOM 17232 O O . LEU C 1 448 ? 141.004 187.345 203.756 1.00 135.46 ? 444 LEU C O 1 ATOM 17233 C CB . LEU C 1 448 ? 143.362 189.667 203.648 1.00 135.46 ? 444 LEU C CB 1 ATOM 17234 C CG . LEU C 1 448 ? 144.512 190.191 204.506 1.00 135.46 ? 444 LEU C CG 1 ATOM 17235 C CD1 . LEU C 1 448 ? 144.787 191.645 204.235 1.00 135.46 ? 444 LEU C CD1 1 ATOM 17236 C CD2 . LEU C 1 448 ? 144.200 189.974 205.972 1.00 135.46 ? 444 LEU C CD2 1 ATOM 17237 N N . ILE C 1 449 ? 142.142 187.387 201.812 1.00 139.25 ? 445 ILE C N 1 ATOM 17238 C CA . ILE C 1 449 ? 141.076 186.729 201.067 1.00 139.25 ? 445 ILE C CA 1 ATOM 17239 C C . ILE C 1 449 ? 140.913 185.276 201.507 1.00 139.25 ? 445 ILE C C 1 ATOM 17240 O O . ILE C 1 449 ? 139.790 184.753 201.525 1.00 139.25 ? 445 ILE C O 1 ATOM 17241 C CB . ILE C 1 449 ? 141.342 186.905 199.551 1.00 139.25 ? 445 ILE C CB 1 ATOM 17242 C CG1 . ILE C 1 449 ? 140.808 188.260 199.078 1.00 139.25 ? 445 ILE C CG1 1 ATOM 17243 C CG2 . ILE C 1 449 ? 140.768 185.787 198.690 1.00 139.25 ? 445 ILE C CG2 1 ATOM 17244 C CD1 . ILE C 1 449 ? 141.765 189.399 199.133 1.00 139.25 ? 445 ILE C CD1 1 ATOM 17245 N N . SER C 1 450 ? 142.000 184.627 201.947 1.00 143.62 ? 446 SER C N 1 ATOM 17246 C CA . SER C 1 450 ? 141.866 183.276 202.492 1.00 143.62 ? 446 SER C CA 1 ATOM 17247 C C . SER C 1 450 ? 141.086 183.271 203.797 1.00 143.62 ? 446 SER C C 1 ATOM 17248 O O . SER C 1 450 ? 140.296 182.353 204.039 1.00 143.62 ? 446 SER C O 1 ATOM 17249 C CB . SER C 1 450 ? 143.228 182.636 202.723 1.00 143.62 ? 446 SER C CB 1 ATOM 17250 O OG . SER C 1 450 ? 143.890 183.264 203.799 1.00 143.62 ? 446 SER C OG 1 ATOM 17251 N N . HIS C 1 451 ? 141.275 184.280 204.636 1.00 148.02 ? 447 HIS C N 1 ATOM 17252 C CA . HIS C 1 451 ? 140.415 184.444 205.795 1.00 148.02 ? 447 HIS C CA 1 ATOM 17253 C C . HIS C 1 451 ? 139.146 185.199 205.468 1.00 148.02 ? 447 HIS C C 1 ATOM 17254 O O . HIS C 1 451 ? 138.307 185.394 206.353 1.00 148.02 ? 447 HIS C O 1 ATOM 17255 C CB . HIS C 1 451 ? 141.165 185.132 206.926 1.00 148.02 ? 447 HIS C CB 1 ATOM 17256 C CG . HIS C 1 451 ? 142.211 184.266 207.540 1.00 148.02 ? 447 HIS C CG 1 ATOM 17257 N ND1 . HIS C 1 451 ? 143.524 184.276 207.125 1.00 148.02 ? 447 HIS C ND1 1 ATOM 17258 C CD2 . HIS C 1 451 ? 142.128 183.323 208.507 1.00 148.02 ? 447 HIS C CD2 1 ATOM 17259 C CE1 . HIS C 1 451 ? 144.212 183.398 207.833 1.00 148.02 ? 447 HIS C CE1 1 ATOM 17260 N NE2 . HIS C 1 451 ? 143.388 182.808 208.679 1.00 148.02 ? 447 HIS C NE2 1 ATOM 17261 N N . GLY C 1 452 ? 138.991 185.630 204.226 1.00 147.81 ? 448 GLY C N 1 ATOM 17262 C CA . GLY C 1 452 ? 137.707 186.087 203.761 1.00 147.81 ? 448 GLY C CA 1 ATOM 17263 C C . GLY C 1 452 ? 137.443 187.537 204.069 1.00 147.81 ? 448 GLY C C 1 ATOM 17264 O O . GLY C 1 452 ? 137.502 187.967 205.222 1.00 147.81 ? 448 GLY C O 1 ATOM 17265 N N . LEU C 1 453 ? 137.152 188.299 203.034 1.00 147.95 ? 449 LEU C N 1 ATOM 17266 C CA . LEU C 1 453 ? 136.652 189.649 203.177 1.00 147.95 ? 449 LEU C CA 1 ATOM 17267 C C . LEU C 1 453 ? 135.253 189.706 202.586 1.00 147.95 ? 449 LEU C C 1 ATOM 17268 O O . LEU C 1 453 ? 134.702 188.701 202.132 1.00 147.95 ? 449 LEU C O 1 ATOM 17269 C CB . LEU C 1 453 ? 137.582 190.661 202.512 1.00 147.95 ? 449 LEU C CB 1 ATOM 17270 C CG . LEU C 1 453 ? 138.663 191.328 203.359 1.00 147.95 ? 449 LEU C CG 1 ATOM 17271 C CD1 . LEU C 1 453 ? 138.000 192.157 204.443 1.00 147.95 ? 449 LEU C CD1 1 ATOM 17272 C CD2 . LEU C 1 453 ? 139.640 190.341 203.956 1.00 147.95 ? 449 LEU C CD2 1 ATOM 17273 N N . SER C 1 454 ? 134.678 190.902 202.596 1.00 149.34 ? 450 SER C N 1 ATOM 17274 C CA . SER C 1 454 ? 133.364 191.086 202.002 1.00 149.34 ? 450 SER C CA 1 ATOM 17275 C C . SER C 1 454 ? 133.452 191.066 200.487 1.00 149.34 ? 450 SER C C 1 ATOM 17276 O O . SER C 1 454 ? 132.774 190.274 199.824 1.00 149.34 ? 450 SER C O 1 ATOM 17277 C CB . SER C 1 454 ? 132.765 192.404 202.476 1.00 149.34 ? 450 SER C CB 1 ATOM 17278 O OG . SER C 1 454 ? 133.486 193.490 201.922 1.00 149.34 ? 450 SER C OG 1 ATOM 17279 N N . LEU C 1 455 ? 134.256 191.973 199.925 1.00 145.75 ? 451 LEU C N 1 ATOM 17280 C CA . LEU C 1 455 ? 134.417 192.303 198.507 1.00 145.75 ? 451 LEU C CA 1 ATOM 17281 C C . LEU C 1 455 ? 133.148 192.872 197.880 1.00 145.75 ? 451 LEU C C 1 ATOM 17282 O O . LEU C 1 455 ? 133.127 193.096 196.667 1.00 145.75 ? 451 LEU C O 1 ATOM 17283 C CB . LEU C 1 455 ? 134.905 191.122 197.652 1.00 145.75 ? 451 LEU C CB 1 ATOM 17284 C CG . LEU C 1 455 ? 136.410 190.865 197.560 1.00 145.75 ? 451 LEU C CG 1 ATOM 17285 C CD1 . LEU C 1 455 ? 137.116 192.089 197.021 1.00 145.75 ? 451 LEU C CD1 1 ATOM 17286 C CD2 . LEU C 1 455 ? 137.013 190.425 198.873 1.00 145.75 ? 451 LEU C CD2 1 ATOM 17287 N N . GLY C 1 456 ? 132.098 193.112 198.656 1.00 151.10 ? 452 GLY C N 1 ATOM 17288 C CA . GLY C 1 456 ? 130.915 193.801 198.195 1.00 151.10 ? 452 GLY C CA 1 ATOM 17289 C C . GLY C 1 456 ? 130.684 194.964 199.127 1.00 151.10 ? 452 GLY C C 1 ATOM 17290 O O . GLY C 1 456 ? 129.973 195.922 198.809 1.00 151.10 ? 452 GLY C O 1 ATOM 17291 N N . HIS C 1 457 ? 131.298 194.868 200.304 1.00 152.88 ? 453 HIS C N 1 ATOM 17292 C CA . HIS C 1 457 ? 131.438 195.990 201.218 1.00 152.88 ? 453 HIS C CA 1 ATOM 17293 C C . HIS C 1 457 ? 132.876 196.491 201.219 1.00 152.88 ? 453 HIS C C 1 ATOM 17294 O O . HIS C 1 457 ? 133.164 197.542 201.802 1.00 152.88 ? 453 HIS C O 1 ATOM 17295 C CB . HIS C 1 457 ? 130.983 195.580 202.625 1.00 152.88 ? 453 HIS C CB 1 ATOM 17296 C CG . HIS C 1 457 ? 130.849 196.718 203.590 1.00 152.88 ? 453 HIS C CG 1 ATOM 17297 N ND1 . HIS C 1 457 ? 131.901 197.170 204.357 1.00 152.88 ? 453 HIS C ND1 1 ATOM 17298 C CD2 . HIS C 1 457 ? 129.788 197.495 203.909 1.00 152.88 ? 453 HIS C CD2 1 ATOM 17299 C CE1 . HIS C 1 457 ? 131.492 198.176 205.108 1.00 152.88 ? 453 HIS C CE1 1 ATOM 17300 N NE2 . HIS C 1 457 ? 130.214 198.395 204.855 1.00 152.88 ? 453 HIS C NE2 1 ATOM 17301 N N . PHE C 1 458 ? 133.781 195.781 200.548 1.00 147.41 ? 454 PHE C N 1 ATOM 17302 C CA . PHE C 1 458 ? 135.169 196.210 200.422 1.00 147.41 ? 454 PHE C CA 1 ATOM 17303 C C . PHE C 1 458 ? 135.381 197.032 199.158 1.00 147.41 ? 454 PHE C C 1 ATOM 17304 O O . PHE C 1 458 ? 136.183 197.963 199.157 1.00 147.41 ? 454 PHE C O 1 ATOM 17305 C CB . PHE C 1 458 ? 136.114 195.012 200.456 1.00 147.41 ? 454 PHE C CB 1 ATOM 17306 C CG . PHE C 1 458 ? 137.543 195.385 200.229 1.00 147.41 ? 454 PHE C CG 1 ATOM 17307 C CD1 . PHE C 1 458 ? 138.264 196.062 201.197 1.00 147.41 ? 454 PHE C CD1 1 ATOM 17308 C CD2 . PHE C 1 458 ? 138.164 195.079 199.037 1.00 147.41 ? 454 PHE C CD2 1 ATOM 17309 C CE1 . PHE C 1 458 ? 139.576 196.415 200.984 1.00 147.41 ? 454 PHE C CE1 1 ATOM 17310 C CE2 . PHE C 1 458 ? 139.478 195.432 198.822 1.00 147.41 ? 454 PHE C CE2 1 ATOM 17311 C CZ . PHE C 1 458 ? 140.181 196.102 199.795 1.00 147.41 ? 454 PHE C CZ 1 ATOM 17312 N N . LEU C 1 459 ? 134.701 196.708 198.066 1.00 146.05 ? 455 LEU C N 1 ATOM 17313 C CA . LEU C 1 459 ? 134.964 197.384 196.801 1.00 146.05 ? 455 LEU C CA 1 ATOM 17314 C C . LEU C 1 459 ? 134.071 198.594 196.570 1.00 146.05 ? 455 LEU C C 1 ATOM 17315 O O . LEU C 1 459 ? 133.634 198.826 195.438 1.00 146.05 ? 455 LEU C O 1 ATOM 17316 C CB . LEU C 1 459 ? 134.832 196.416 195.629 1.00 146.05 ? 455 LEU C CB 1 ATOM 17317 C CG . LEU C 1 459 ? 135.938 195.369 195.568 1.00 146.05 ? 455 LEU C CG 1 ATOM 17318 C CD1 . LEU C 1 459 ? 135.719 194.417 194.398 1.00 146.05 ? 455 LEU C CD1 1 ATOM 17319 C CD2 . LEU C 1 459 ? 137.299 196.043 195.491 1.00 146.05 ? 455 LEU C CD2 1 ATOM 17320 N N . THR C 1 460 ? 133.717 199.306 197.641 1.00 141.14 ? 456 THR C N 1 ATOM 17321 C CA . THR C 1 460 ? 133.017 200.582 197.551 1.00 141.14 ? 456 THR C CA 1 ATOM 17322 C C . THR C 1 460 ? 133.834 201.546 196.699 1.00 141.14 ? 456 THR C C 1 ATOM 17323 O O . THR C 1 460 ? 135.061 201.602 196.845 1.00 141.14 ? 456 THR C O 1 ATOM 17324 C CB . THR C 1 460 ? 132.796 201.177 198.939 1.00 141.14 ? 456 THR C CB 1 ATOM 17325 O OG1 . THR C 1 460 ? 134.052 201.611 199.461 1.00 141.14 ? 456 THR C OG1 1 ATOM 17326 C CG2 . THR C 1 460 ? 132.208 200.133 199.871 1.00 141.14 ? 456 THR C CG2 1 ATOM 17327 N N . PRO C 1 461 ? 133.192 202.322 195.809 1.00 135.01 ? 457 PRO C N 1 ATOM 17328 C CA . PRO C 1 461 ? 133.928 203.012 194.740 1.00 135.01 ? 457 PRO C CA 1 ATOM 17329 C C . PRO C 1 461 ? 134.856 204.123 195.195 1.00 135.01 ? 457 PRO C C 1 ATOM 17330 O O . PRO C 1 461 ? 135.661 204.614 194.398 1.00 135.01 ? 457 PRO C O 1 ATOM 17331 C CB . PRO C 1 461 ? 132.807 203.572 193.859 1.00 135.01 ? 457 PRO C CB 1 ATOM 17332 C CG . PRO C 1 461 ? 131.658 203.719 194.767 1.00 135.01 ? 457 PRO C CG 1 ATOM 17333 C CD . PRO C 1 461 ? 131.744 202.580 195.724 1.00 135.01 ? 457 PRO C CD 1 ATOM 17334 N N . MET C 1 462 ? 134.752 204.540 196.456 1.00 148.65 ? 458 MET C N 1 ATOM 17335 C CA . MET C 1 462 ? 135.772 205.417 197.012 1.00 148.65 ? 458 MET C CA 1 ATOM 17336 C C . MET C 1 462 ? 137.105 204.693 197.106 1.00 148.65 ? 458 MET C C 1 ATOM 17337 O O . MET C 1 462 ? 138.161 205.267 196.818 1.00 148.65 ? 458 MET C O 1 ATOM 17338 C CB . MET C 1 462 ? 135.329 205.933 198.384 1.00 148.65 ? 458 MET C CB 1 ATOM 17339 C CG . MET C 1 462 ? 136.338 206.841 199.089 1.00 148.65 ? 458 MET C CG 1 ATOM 17340 S SD . MET C 1 462 ? 137.446 205.983 200.236 1.00 148.65 ? 458 MET C SD 1 ATOM 17341 C CE . MET C 1 462 ? 138.634 207.267 200.613 1.00 148.65 ? 458 MET C CE 1 ATOM 17342 N N . ARG C 1 463 ? 137.070 203.418 197.492 1.00 146.64 ? 459 ARG C N 1 ATOM 17343 C CA . ARG C 1 463 ? 138.301 202.676 197.731 1.00 146.64 ? 459 ARG C CA 1 ATOM 17344 C C . ARG C 1 463 ? 138.973 202.295 196.420 1.00 146.64 ? 459 ARG C C 1 ATOM 17345 O O . ARG C 1 463 ? 140.197 202.145 196.358 1.00 146.64 ? 459 ARG C O 1 ATOM 17346 C CB . ARG C 1 463 ? 137.993 201.452 198.590 1.00 146.64 ? 459 ARG C CB 1 ATOM 17347 C CG . ARG C 1 463 ? 137.463 201.859 199.954 1.00 146.64 ? 459 ARG C CG 1 ATOM 17348 C CD . ARG C 1 463 ? 136.872 200.710 200.742 1.00 146.64 ? 459 ARG C CD 1 ATOM 17349 N NE . ARG C 1 463 ? 137.827 199.774 201.315 1.00 146.64 ? 459 ARG C NE 1 ATOM 17350 C CZ . ARG C 1 463 ? 138.280 199.865 202.559 1.00 146.64 ? 459 ARG C CZ 1 ATOM 17351 N NH1 . ARG C 1 463 ? 137.860 200.845 203.344 1.00 146.64 ? 459 ARG C NH1 1 ATOM 17352 N NH2 . ARG C 1 463 ? 139.138 198.970 203.026 1.00 146.64 ? 459 ARG C NH2 1 ATOM 17353 N N . LEU C 1 464 ? 138.183 202.129 195.357 1.00 143.03 ? 460 LEU C N 1 ATOM 17354 C CA . LEU C 1 464 ? 138.765 201.917 194.036 1.00 143.03 ? 460 LEU C CA 1 ATOM 17355 C C . LEU C 1 464 ? 139.432 203.181 193.530 1.00 143.03 ? 460 LEU C C 1 ATOM 17356 O O . LEU C 1 464 ? 140.513 203.133 192.933 1.00 143.03 ? 460 LEU C O 1 ATOM 17357 C CB . LEU C 1 464 ? 137.704 201.454 193.040 1.00 143.03 ? 460 LEU C CB 1 ATOM 17358 C CG . LEU C 1 464 ? 137.404 199.962 192.935 1.00 143.03 ? 460 LEU C CG 1 ATOM 17359 C CD1 . LEU C 1 464 ? 136.606 199.461 194.119 1.00 143.03 ? 460 LEU C CD1 1 ATOM 17360 C CD2 . LEU C 1 464 ? 136.672 199.680 191.639 1.00 143.03 ? 460 LEU C CD2 1 ATOM 17361 N N . ALA C 1 465 ? 138.787 204.328 193.744 1.00 142.56 ? 461 ALA C N 1 ATOM 17362 C CA . ALA C 1 465 ? 139.414 205.597 193.402 1.00 142.56 ? 461 ALA C CA 1 ATOM 17363 C C . ALA C 1 465 ? 140.606 205.858 194.305 1.00 142.56 ? 461 ALA C C 1 ATOM 17364 O O . ALA C 1 465 ? 141.589 206.483 193.895 1.00 142.56 ? 461 ALA C O 1 ATOM 17365 C CB . ALA C 1 465 ? 138.392 206.727 193.504 1.00 142.56 ? 461 ALA C CB 1 ATOM 17366 N N . GLN C 1 466 ? 140.531 205.372 195.545 1.00 146.26 ? 462 GLN C N 1 ATOM 17367 C CA . GLN C 1 466 ? 141.696 205.359 196.417 1.00 146.26 ? 462 GLN C CA 1 ATOM 17368 C C . GLN C 1 466 ? 142.780 204.447 195.862 1.00 146.26 ? 462 GLN C C 1 ATOM 17369 O O . GLN C 1 466 ? 143.971 204.763 195.954 1.00 146.26 ? 462 GLN C O 1 ATOM 17370 C CB . GLN C 1 466 ? 141.282 204.909 197.817 1.00 146.26 ? 462 GLN C CB 1 ATOM 17371 C CG . GLN C 1 466 ? 142.393 204.911 198.831 1.00 146.26 ? 462 GLN C CG 1 ATOM 17372 C CD . GLN C 1 466 ? 142.873 206.305 199.134 1.00 146.26 ? 462 GLN C CD 1 ATOM 17373 O OE1 . GLN C 1 466 ? 142.073 207.224 199.292 1.00 146.26 ? 462 GLN C OE1 1 ATOM 17374 N NE2 . GLN C 1 466 ? 144.185 206.478 199.205 1.00 146.26 ? 462 GLN C NE2 1 ATOM 17375 N N . LEU C 1 467 ? 142.380 203.323 195.265 1.00 135.99 ? 463 LEU C N 1 ATOM 17376 C CA . LEU C 1 467 ? 143.350 202.379 194.726 1.00 135.99 ? 463 LEU C CA 1 ATOM 17377 C C . LEU C 1 467 ? 144.052 202.960 193.510 1.00 135.99 ? 463 LEU C C 1 ATOM 17378 O O . LEU C 1 467 ? 145.258 202.770 193.326 1.00 135.99 ? 463 LEU C O 1 ATOM 17379 C CB . LEU C 1 467 ? 142.648 201.063 194.381 1.00 135.99 ? 463 LEU C CB 1 ATOM 17380 C CG . LEU C 1 467 ? 143.414 199.753 194.146 1.00 135.99 ? 463 LEU C CG 1 ATOM 17381 C CD1 . LEU C 1 467 ? 144.072 199.586 192.760 1.00 135.99 ? 463 LEU C CD1 1 ATOM 17382 C CD2 . LEU C 1 467 ? 144.437 199.597 195.245 1.00 135.99 ? 463 LEU C CD2 1 ATOM 17383 N N . TYR C 1 468 ? 143.316 203.686 192.674 1.00 131.45 ? 464 TYR C N 1 ATOM 17384 C CA . TYR C 1 468 ? 143.935 204.274 191.496 1.00 131.45 ? 464 TYR C CA 1 ATOM 17385 C C . TYR C 1 468 ? 144.702 205.535 191.838 1.00 131.45 ? 464 TYR C C 1 ATOM 17386 O O . TYR C 1 468 ? 145.538 205.982 191.047 1.00 131.45 ? 464 TYR C O 1 ATOM 17387 C CB . TYR C 1 468 ? 142.875 204.565 190.441 1.00 131.45 ? 464 TYR C CB 1 ATOM 17388 C CG . TYR C 1 468 ? 142.342 203.321 189.788 1.00 131.45 ? 464 TYR C CG 1 ATOM 17389 C CD1 . TYR C 1 468 ? 143.079 202.147 189.792 1.00 131.45 ? 464 TYR C CD1 1 ATOM 17390 C CD2 . TYR C 1 468 ? 141.091 203.306 189.199 1.00 131.45 ? 464 TYR C CD2 1 ATOM 17391 C CE1 . TYR C 1 468 ? 142.596 201.005 189.207 1.00 131.45 ? 464 TYR C CE1 1 ATOM 17392 C CE2 . TYR C 1 468 ? 140.600 202.166 188.615 1.00 131.45 ? 464 TYR C CE2 1 ATOM 17393 C CZ . TYR C 1 468 ? 141.357 201.020 188.620 1.00 131.45 ? 464 TYR C CZ 1 ATOM 17394 O OH . TYR C 1 468 ? 140.870 199.880 188.041 1.00 131.45 ? 464 TYR C OH 1 ATOM 17395 N N . SER C 1 469 ? 144.448 206.108 192.999 1.00 134.26 ? 465 SER C N 1 ATOM 17396 C CA . SER C 1 469 ? 145.177 207.307 193.373 1.00 134.26 ? 465 SER C CA 1 ATOM 17397 C C . SER C 1 469 ? 146.589 207.020 193.767 1.00 134.26 ? 465 SER C C 1 ATOM 17398 O O . SER C 1 469 ? 147.420 207.929 193.746 1.00 134.26 ? 465 SER C O 1 ATOM 17399 C CB . SER C 1 469 ? 144.453 208.019 194.512 1.00 134.26 ? 465 SER C CB 1 ATOM 17400 O OG . SER C 1 469 ? 145.140 209.198 194.884 1.00 134.26 ? 465 SER C OG 1 ATOM 17401 N N . ALA C 1 470 ? 146.905 205.770 194.102 1.00 129.59 ? 466 ALA C N 1 ATOM 17402 C CA . ALA C 1 470 ? 148.262 205.397 194.474 1.00 129.59 ? 466 ALA C CA 1 ATOM 17403 C C . ALA C 1 470 ? 149.053 204.882 193.283 1.00 129.59 ? 466 ALA C C 1 ATOM 17404 O O . ALA C 1 470 ? 150.045 204.172 193.466 1.00 129.59 ? 466 ALA C O 1 ATOM 17405 C CB . ALA C 1 470 ? 148.255 204.347 195.582 1.00 129.59 ? 466 ALA C CB 1 ATOM 17406 N N . ALA C 1 471 ? 148.622 205.200 192.070 1.00 128.58 ? 467 ALA C N 1 ATOM 17407 C CA . ALA C 1 471 ? 149.455 204.955 190.914 1.00 128.58 ? 467 ALA C CA 1 ATOM 17408 C C . ALA C 1 471 ? 150.663 205.884 190.960 1.00 128.58 ? 467 ALA C C 1 ATOM 17409 O O . ALA C 1 471 ? 150.565 207.005 191.464 1.00 128.58 ? 467 ALA C O 1 ATOM 17410 C CB . ALA C 1 471 ? 148.665 205.175 189.631 1.00 128.58 ? 467 ALA C CB 1 ATOM 17411 N N . PRO C 1 472 ? 151.822 205.429 190.480 1.00 132.99 ? 468 PRO C N 1 ATOM 17412 C CA . PRO C 1 472 ? 153.010 206.287 190.501 1.00 132.99 ? 468 PRO C CA 1 ATOM 17413 C C . PRO C 1 472 ? 152.854 207.452 189.543 1.00 132.99 ? 468 PRO C C 1 ATOM 17414 O O . PRO C 1 472 ? 152.184 207.339 188.515 1.00 132.99 ? 468 PRO C O 1 ATOM 17415 C CB . PRO C 1 472 ? 154.135 205.348 190.055 1.00 132.99 ? 468 PRO C CB 1 ATOM 17416 C CG . PRO C 1 472 ? 153.619 203.982 190.333 1.00 132.99 ? 468 PRO C CG 1 ATOM 17417 C CD . PRO C 1 472 ? 152.151 204.055 190.075 1.00 132.99 ? 468 PRO C CD 1 ATOM 17418 N N . SER C 1 473 ? 153.467 208.581 189.903 1.00 147.49 ? 469 SER C N 1 ATOM 17419 C CA . SER C 1 473 ? 153.252 209.822 189.166 1.00 147.49 ? 469 SER C CA 1 ATOM 17420 C C . SER C 1 473 ? 153.857 209.760 187.771 1.00 147.49 ? 469 SER C C 1 ATOM 17421 O O . SER C 1 473 ? 153.194 210.091 186.782 1.00 147.49 ? 469 SER C O 1 ATOM 17422 C CB . SER C 1 473 ? 153.835 210.995 189.948 1.00 147.49 ? 469 SER C CB 1 ATOM 17423 O OG . SER C 1 473 ? 155.245 210.886 190.034 1.00 147.49 ? 469 SER C OG 1 ATOM 17424 N N . ASN C 1 474 ? 155.112 209.328 187.668 1.00 153.97 ? 470 ASN C N 1 ATOM 17425 C CA . ASN C 1 474 ? 155.766 209.174 186.374 1.00 153.97 ? 470 ASN C CA 1 ATOM 17426 C C . ASN C 1 474 ? 155.486 207.763 185.868 1.00 153.97 ? 470 ASN C C 1 ATOM 17427 O O . ASN C 1 474 ? 156.374 206.921 185.756 1.00 153.97 ? 470 ASN C O 1 ATOM 17428 C CB . ASN C 1 474 ? 157.262 209.448 186.483 1.00 153.97 ? 470 ASN C CB 1 ATOM 17429 C CG . ASN C 1 474 ? 157.571 210.916 186.685 1.00 153.97 ? 470 ASN C CG 1 ATOM 17430 O OD1 . ASN C 1 474 ? 156.961 211.782 186.060 1.00 153.97 ? 470 ASN C OD1 1 ATOM 17431 N ND2 . ASN C 1 474 ? 158.527 211.204 187.558 1.00 153.97 ? 470 ASN C ND2 1 ATOM 17432 N N . SER C 1 475 ? 154.223 207.510 185.562 1.00 145.69 ? 471 SER C N 1 ATOM 17433 C CA . SER C 1 475 ? 153.807 206.266 184.944 1.00 145.69 ? 471 SER C CA 1 ATOM 17434 C C . SER C 1 475 ? 153.318 206.562 183.537 1.00 145.69 ? 471 SER C C 1 ATOM 17435 O O . SER C 1 475 ? 153.314 207.706 183.083 1.00 145.69 ? 471 SER C O 1 ATOM 17436 C CB . SER C 1 475 ? 152.702 205.580 185.751 1.00 145.69 ? 471 SER C CB 1 ATOM 17437 O OG . SER C 1 475 ? 151.484 206.296 185.637 1.00 145.69 ? 471 SER C OG 1 ATOM 17438 N N . LEU C 1 476 ? 152.909 205.508 182.843 1.00 138.40 ? 472 LEU C N 1 ATOM 17439 C CA . LEU C 1 476 ? 152.171 205.645 181.601 1.00 138.40 ? 472 LEU C CA 1 ATOM 17440 C C . LEU C 1 476 ? 150.679 205.464 181.853 1.00 138.40 ? 472 LEU C C 1 ATOM 17441 O O . LEU C 1 476 ? 149.917 205.164 180.931 1.00 138.40 ? 472 LEU C O 1 ATOM 17442 C CB . LEU C 1 476 ? 152.729 204.653 180.571 1.00 138.40 ? 472 LEU C CB 1 ATOM 17443 C CG . LEU C 1 476 ? 152.674 204.821 179.041 1.00 138.40 ? 472 LEU C CG 1 ATOM 17444 C CD1 . LEU C 1 476 ? 153.986 204.303 178.453 1.00 138.40 ? 472 LEU C CD1 1 ATOM 17445 C CD2 . LEU C 1 476 ? 151.530 204.091 178.357 1.00 138.40 ? 472 LEU C CD2 1 ATOM 17446 N N . ILE C 1 477 ? 150.252 205.641 183.107 1.00 130.33 ? 473 ILE C N 1 ATOM 17447 C CA . ILE C 1 477 ? 148.878 205.416 183.537 1.00 130.33 ? 473 ILE C CA 1 ATOM 17448 C C . ILE C 1 477 ? 148.305 206.645 184.226 1.00 130.33 ? 473 ILE C C 1 ATOM 17449 O O . ILE C 1 477 ? 147.198 207.090 183.907 1.00 130.33 ? 473 ILE C O 1 ATOM 17450 C CB . ILE C 1 477 ? 148.768 204.181 184.460 1.00 130.33 ? 473 ILE C CB 1 ATOM 17451 C CG1 . ILE C 1 477 ? 149.209 202.899 183.746 1.00 130.33 ? 473 ILE C CG1 1 ATOM 17452 C CG2 . ILE C 1 477 ? 147.344 204.007 184.948 1.00 130.33 ? 473 ILE C CG2 1 ATOM 17453 C CD1 . ILE C 1 477 ? 150.656 202.477 184.002 1.00 130.33 ? 473 ILE C CD1 1 ATOM 17454 N N . ARG C 1 478 ? 149.038 207.181 185.209 1.00 140.31 ? 474 ARG C N 1 ATOM 17455 C CA . ARG C 1 478 ? 148.629 208.382 185.938 1.00 140.31 ? 474 ARG C CA 1 ATOM 17456 C C . ARG C 1 478 ? 148.423 209.555 184.996 1.00 140.31 ? 474 ARG C C 1 ATOM 17457 O O . ARG C 1 478 ? 147.383 210.223 185.034 1.00 140.31 ? 474 ARG C O 1 ATOM 17458 C CB . ARG C 1 478 ? 149.696 208.726 186.976 1.00 140.31 ? 474 ARG C CB 1 ATOM 17459 C CG . ARG C 1 478 ? 149.483 209.999 187.774 1.00 140.31 ? 474 ARG C CG 1 ATOM 17460 C CD . ARG C 1 478 ? 148.535 209.802 188.934 1.00 140.31 ? 474 ARG C CD 1 ATOM 17461 N NE . ARG C 1 478 ? 147.139 210.005 188.571 1.00 140.31 ? 474 ARG C NE 1 ATOM 17462 C CZ . ARG C 1 478 ? 146.123 209.762 189.388 1.00 140.31 ? 474 ARG C CZ 1 ATOM 17463 N NH1 . ARG C 1 478 ? 146.349 209.311 190.614 1.00 140.31 ? 474 ARG C NH1 1 ATOM 17464 N NH2 . ARG C 1 478 ? 144.878 209.973 188.983 1.00 140.31 ? 474 ARG C NH2 1 ATOM 17465 N N . ASN C 1 479 ? 149.410 209.811 184.140 1.00 145.69 ? 475 ASN C N 1 ATOM 17466 C CA . ASN C 1 479 ? 149.251 210.801 183.083 1.00 145.69 ? 475 ASN C CA 1 ATOM 17467 C C . ASN C 1 479 ? 148.167 210.388 182.099 1.00 145.69 ? 475 ASN C C 1 ATOM 17468 O O . ASN C 1 479 ? 147.424 211.235 181.596 1.00 145.69 ? 475 ASN C O 1 ATOM 17469 C CB . ASN C 1 479 ? 150.586 211.011 182.375 1.00 145.69 ? 475 ASN C CB 1 ATOM 17470 C CG . ASN C 1 479 ? 151.214 209.711 181.919 1.00 145.69 ? 475 ASN C CG 1 ATOM 17471 O OD1 . ASN C 1 479 ? 150.641 208.632 182.076 1.00 145.69 ? 475 ASN C OD1 1 ATOM 17472 N ND2 . ASN C 1 479 ? 152.409 209.805 181.354 1.00 145.69 ? 475 ASN C ND2 1 ATOM 17473 N N . LEU C 1 480 ? 148.060 209.085 181.827 1.00 146.67 ? 476 LEU C N 1 ATOM 17474 C CA . LEU C 1 480 ? 147.019 208.586 180.938 1.00 146.67 ? 476 LEU C CA 1 ATOM 17475 C C . LEU C 1 480 ? 145.637 208.765 181.544 1.00 146.67 ? 476 LEU C C 1 ATOM 17476 O O . LEU C 1 480 ? 144.660 208.934 180.810 1.00 146.67 ? 476 LEU C O 1 ATOM 17477 C CB . LEU C 1 480 ? 147.294 207.119 180.608 1.00 146.67 ? 476 LEU C CB 1 ATOM 17478 C CG . LEU C 1 480 ? 146.413 206.306 179.663 1.00 146.67 ? 476 LEU C CG 1 ATOM 17479 C CD1 . LEU C 1 480 ? 147.278 205.367 178.854 1.00 146.67 ? 476 LEU C CD1 1 ATOM 17480 C CD2 . LEU C 1 480 ? 145.436 205.481 180.468 1.00 146.67 ? 476 LEU C CD2 1 ATOM 17481 N N . LEU C 1 481 ? 145.533 208.729 182.869 1.00 148.50 ? 477 LEU C N 1 ATOM 17482 C CA . LEU C 1 481 ? 144.292 209.148 183.500 1.00 148.50 ? 477 LEU C CA 1 ATOM 17483 C C . LEU C 1 481 ? 144.108 210.650 183.389 1.00 148.50 ? 477 LEU C C 1 ATOM 17484 O O . LEU C 1 481 ? 143.015 211.125 183.065 1.00 148.50 ? 477 LEU C O 1 ATOM 17485 C CB . LEU C 1 481 ? 144.274 208.718 184.960 1.00 148.50 ? 477 LEU C CB 1 ATOM 17486 C CG . LEU C 1 481 ? 144.111 207.222 185.153 1.00 148.50 ? 477 LEU C CG 1 ATOM 17487 C CD1 . LEU C 1 481 ? 144.291 206.878 186.606 1.00 148.50 ? 477 LEU C CD1 1 ATOM 17488 C CD2 . LEU C 1 481 ? 142.733 206.826 184.678 1.00 148.50 ? 477 LEU C CD2 1 ATOM 17489 N N . ASP C 1 482 ? 145.174 211.409 183.643 1.00 161.10 ? 478 ASP C N 1 ATOM 17490 C CA . ASP C 1 482 ? 145.102 212.861 183.602 1.00 161.10 ? 478 ASP C CA 1 ATOM 17491 C C . ASP C 1 482 ? 144.917 213.386 182.187 1.00 161.10 ? 478 ASP C C 1 ATOM 17492 O O . ASP C 1 482 ? 144.354 214.472 182.010 1.00 161.10 ? 478 ASP C O 1 ATOM 17493 C CB . ASP C 1 482 ? 146.362 213.455 184.232 1.00 161.10 ? 478 ASP C CB 1 ATOM 17494 C CG . ASP C 1 482 ? 146.441 213.193 185.726 1.00 161.10 ? 478 ASP C CG 1 ATOM 17495 O OD1 . ASP C 1 482 ? 145.375 213.084 186.368 1.00 161.10 ? 478 ASP C OD1 1 ATOM 17496 O OD2 . ASP C 1 482 ? 147.564 213.087 186.257 1.00 161.10 ? 478 ASP C OD2 1 ATOM 17497 N N . GLN C 1 483 ? 145.380 212.643 181.186 1.00 164.12 ? 479 GLN C N 1 ATOM 17498 C CA . GLN C 1 483 ? 145.059 212.929 179.798 1.00 164.12 ? 479 GLN C CA 1 ATOM 17499 C C . GLN C 1 483 ? 143.575 212.706 179.565 1.00 164.12 ? 479 GLN C C 1 ATOM 17500 O O . GLN C 1 483 ? 142.913 213.501 178.893 1.00 164.12 ? 479 GLN C O 1 ATOM 17501 C CB . GLN C 1 483 ? 145.886 212.046 178.869 1.00 164.12 ? 479 GLN C CB 1 ATOM 17502 C CG . GLN C 1 483 ? 145.681 212.293 177.401 1.00 164.12 ? 479 GLN C CG 1 ATOM 17503 C CD . GLN C 1 483 ? 146.594 211.430 176.562 1.00 164.12 ? 479 GLN C CD 1 ATOM 17504 O OE1 . GLN C 1 483 ? 147.370 210.635 177.094 1.00 164.12 ? 479 GLN C OE1 1 ATOM 17505 N NE2 . GLN C 1 483 ? 146.509 211.577 175.246 1.00 164.12 ? 479 GLN C NE2 1 ATOM 17506 N N . ALA C 1 484 ? 143.046 211.618 180.127 1.00 166.16 ? 480 ALA C N 1 ATOM 17507 C CA . ALA C 1 484 ? 141.631 211.320 179.963 1.00 166.16 ? 480 ALA C CA 1 ATOM 17508 C C . ALA C 1 484 ? 140.769 212.123 180.925 1.00 166.16 ? 480 ALA C C 1 ATOM 17509 O O . ALA C 1 484 ? 139.547 212.182 180.750 1.00 166.16 ? 480 ALA C O 1 ATOM 17510 C CB . ALA C 1 484 ? 141.382 209.827 180.159 1.00 166.16 ? 480 ALA C CB 1 ATOM 17511 N N . SER C 1 485 ? 141.376 212.732 181.945 1.00 170.86 ? 481 SER C N 1 ATOM 17512 C CA . SER C 1 485 ? 140.602 213.476 182.934 1.00 170.86 ? 481 SER C CA 1 ATOM 17513 C C . SER C 1 485 ? 140.037 214.761 182.343 1.00 170.86 ? 481 SER C C 1 ATOM 17514 O O . SER C 1 485 ? 138.824 214.994 182.374 1.00 170.86 ? 481 SER C O 1 ATOM 17515 C CB . SER C 1 485 ? 141.471 213.789 184.152 1.00 170.86 ? 481 SER C CB 1 ATOM 17516 O OG . SER C 1 485 ? 141.911 212.599 184.780 1.00 170.86 ? 481 SER C OG 1 ATOM 17517 N N . VAL C 1 507 ? 140.350 200.091 173.743 1.00 131.13 ? 503 VAL C N 1 ATOM 17518 C CA . VAL C 1 507 ? 141.498 200.383 174.589 1.00 131.13 ? 503 VAL C CA 1 ATOM 17519 C C . VAL C 1 507 ? 141.476 201.839 175.013 1.00 131.13 ? 503 VAL C C 1 ATOM 17520 O O . VAL C 1 507 ? 141.585 202.154 176.193 1.00 131.13 ? 503 VAL C O 1 ATOM 17521 C CB . VAL C 1 507 ? 142.797 200.051 173.877 1.00 131.13 ? 503 VAL C CB 1 ATOM 17522 C CG1 . VAL C 1 507 ? 143.985 200.432 174.744 1.00 131.13 ? 503 VAL C CG1 1 ATOM 17523 C CG2 . VAL C 1 507 ? 142.827 198.579 173.535 1.00 131.13 ? 503 VAL C CG2 1 ATOM 17524 N N . GLY C 1 508 ? 141.329 202.738 174.040 1.00 142.39 ? 504 GLY C N 1 ATOM 17525 C CA . GLY C 1 508 ? 141.043 204.120 174.373 1.00 142.39 ? 504 GLY C CA 1 ATOM 17526 C C . GLY C 1 508 ? 139.662 204.292 174.969 1.00 142.39 ? 504 GLY C C 1 ATOM 17527 O O . GLY C 1 508 ? 139.404 205.266 175.679 1.00 142.39 ? 504 GLY C O 1 ATOM 17528 N N . HIS C 1 509 ? 138.759 203.348 174.693 1.00 152.67 ? 505 HIS C N 1 ATOM 17529 C CA . HIS C 1 509 ? 137.436 203.377 175.300 1.00 152.67 ? 505 HIS C CA 1 ATOM 17530 C C . HIS C 1 509 ? 137.494 202.978 176.767 1.00 152.67 ? 505 HIS C C 1 ATOM 17531 O O . HIS C 1 509 ? 136.583 203.314 177.533 1.00 152.67 ? 505 HIS C O 1 ATOM 17532 C CB . HIS C 1 509 ? 136.488 202.462 174.523 1.00 152.67 ? 505 HIS C CB 1 ATOM 17533 C CG . HIS C 1 509 ? 135.059 202.545 174.967 1.00 152.67 ? 505 HIS C CG 1 ATOM 17534 N ND1 . HIS C 1 509 ? 134.256 203.629 174.688 1.00 152.67 ? 505 HIS C ND1 1 ATOM 17535 C CD2 . HIS C 1 509 ? 134.290 201.679 175.668 1.00 152.67 ? 505 HIS C CD2 1 ATOM 17536 C CE1 . HIS C 1 509 ? 133.054 203.428 175.199 1.00 152.67 ? 505 HIS C CE1 1 ATOM 17537 N NE2 . HIS C 1 509 ? 133.047 202.250 175.797 1.00 152.67 ? 505 HIS C NE2 1 ATOM 17538 N N . VAL C 1 510 ? 138.551 202.269 177.172 1.00 142.75 ? 506 VAL C N 1 ATOM 17539 C CA . VAL C 1 510 ? 138.754 201.959 178.585 1.00 142.75 ? 506 VAL C CA 1 ATOM 17540 C C . VAL C 1 510 ? 139.003 203.238 179.371 1.00 142.75 ? 506 VAL C C 1 ATOM 17541 O O . VAL C 1 510 ? 138.513 203.401 180.495 1.00 142.75 ? 506 VAL C O 1 ATOM 17542 C CB . VAL C 1 510 ? 139.910 200.956 178.742 1.00 142.75 ? 506 VAL C CB 1 ATOM 17543 C CG1 . VAL C 1 510 ? 140.151 200.616 180.195 1.00 142.75 ? 506 VAL C CG1 1 ATOM 17544 C CG2 . VAL C 1 510 ? 139.620 199.708 177.942 1.00 142.75 ? 506 VAL C CG2 1 ATOM 17545 N N . LEU C 1 511 ? 139.749 204.168 178.776 1.00 149.61 ? 507 LEU C N 1 ATOM 17546 C CA . LEU C 1 511 ? 139.926 205.497 179.349 1.00 149.61 ? 507 LEU C CA 1 ATOM 17547 C C . LEU C 1 511 ? 138.599 206.224 179.500 1.00 149.61 ? 507 LEU C C 1 ATOM 17548 O O . LEU C 1 511 ? 138.346 206.845 180.536 1.00 149.61 ? 507 LEU C O 1 ATOM 17549 C CB . LEU C 1 511 ? 140.858 206.331 178.472 1.00 149.61 ? 507 LEU C CB 1 ATOM 17550 C CG . LEU C 1 511 ? 142.372 206.113 178.468 1.00 149.61 ? 507 LEU C CG 1 ATOM 17551 C CD1 . LEU C 1 511 ? 142.786 204.872 177.687 1.00 149.61 ? 507 LEU C CD1 1 ATOM 17552 C CD2 . LEU C 1 511 ? 143.080 207.342 177.915 1.00 149.61 ? 507 LEU C CD2 1 ATOM 17553 N N . ARG C 1 512 ? 137.733 206.135 178.494 1.00 145.51 ? 508 ARG C N 1 ATOM 17554 C CA . ARG C 1 512 ? 136.394 206.689 178.600 1.00 145.51 ? 508 ARG C CA 1 ATOM 17555 C C . ARG C 1 512 ? 135.471 205.843 179.465 1.00 145.51 ? 508 ARG C C 1 ATOM 17556 O O . ARG C 1 512 ? 134.359 206.286 179.764 1.00 145.51 ? 508 ARG C O 1 ATOM 17557 C CB . ARG C 1 512 ? 135.774 206.855 177.211 1.00 145.51 ? 508 ARG C CB 1 ATOM 17558 C CG . ARG C 1 512 ? 136.427 207.933 176.363 1.00 145.51 ? 508 ARG C CG 1 ATOM 17559 C CD . ARG C 1 512 ? 135.739 208.045 175.014 1.00 145.51 ? 508 ARG C CD 1 ATOM 17560 N NE . ARG C 1 512 ? 135.974 206.870 174.182 1.00 145.51 ? 508 ARG C NE 1 ATOM 17561 C CZ . ARG C 1 512 ? 135.351 206.628 173.032 1.00 145.51 ? 508 ARG C CZ 1 ATOM 17562 N NH1 . ARG C 1 512 ? 134.442 207.479 172.578 1.00 145.51 ? 508 ARG C NH1 1 ATOM 17563 N NH2 . ARG C 1 512 ? 135.634 205.533 172.340 1.00 145.51 ? 508 ARG C NH2 1 ATOM 17564 N N . MET C 1 513 ? 135.895 204.643 179.866 1.00 157.30 ? 509 MET C N 1 ATOM 17565 C CA . MET C 1 513 ? 135.103 203.833 180.777 1.00 157.30 ? 509 MET C CA 1 ATOM 17566 C C . MET C 1 513 ? 135.645 203.833 182.198 1.00 157.30 ? 509 MET C C 1 ATOM 17567 O O . MET C 1 513 ? 134.853 203.871 183.146 1.00 157.30 ? 509 MET C O 1 ATOM 17568 C CB . MET C 1 513 ? 135.008 202.387 180.270 1.00 157.30 ? 509 MET C CB 1 ATOM 17569 C CG . MET C 1 513 ? 134.025 201.516 181.052 1.00 157.30 ? 509 MET C CG 1 ATOM 17570 S SD . MET C 1 513 ? 133.778 199.868 180.364 1.00 157.30 ? 509 MET C SD 1 ATOM 17571 C CE . MET C 1 513 ? 132.643 199.167 181.561 1.00 157.30 ? 509 MET C CE 1 ATOM 17572 N N . LEU C 1 514 ? 136.960 203.823 182.377 1.00 149.45 ? 510 LEU C N 1 ATOM 17573 C CA . LEU C 1 514 ? 137.551 203.829 183.703 1.00 149.45 ? 510 LEU C CA 1 ATOM 17574 C C . LEU C 1 514 ? 137.788 205.262 184.150 1.00 149.45 ? 510 LEU C C 1 ATOM 17575 O O . LEU C 1 514 ? 138.451 206.040 183.456 1.00 149.45 ? 510 LEU C O 1 ATOM 17576 C CB . LEU C 1 514 ? 138.858 203.032 183.729 1.00 149.45 ? 510 LEU C CB 1 ATOM 17577 C CG . LEU C 1 514 ? 139.531 202.766 185.077 1.00 149.45 ? 510 LEU C CG 1 ATOM 17578 C CD1 . LEU C 1 514 ? 140.127 201.384 185.044 1.00 149.45 ? 510 LEU C CD1 1 ATOM 17579 C CD2 . LEU C 1 514 ? 140.635 203.773 185.386 1.00 149.45 ? 510 LEU C CD2 1 ATOM 17580 N N . LEU C 1 515 ? 137.246 205.600 185.317 1.00 143.61 ? 511 LEU C N 1 ATOM 17581 C CA . LEU C 1 515 ? 137.472 206.895 185.942 1.00 143.61 ? 511 LEU C CA 1 ATOM 17582 C C . LEU C 1 515 ? 137.665 206.678 187.436 1.00 143.61 ? 511 LEU C C 1 ATOM 17583 O O . LEU C 1 515 ? 137.321 205.628 187.982 1.00 143.61 ? 511 LEU C O 1 ATOM 17584 C CB . LEU C 1 515 ? 136.314 207.860 185.678 1.00 143.61 ? 511 LEU C CB 1 ATOM 17585 C CG . LEU C 1 515 ? 136.124 208.363 184.248 1.00 143.61 ? 511 LEU C CG 1 ATOM 17586 C CD1 . LEU C 1 515 ? 134.852 209.191 184.135 1.00 143.61 ? 511 LEU C CD1 1 ATOM 17587 C CD2 . LEU C 1 515 ? 137.338 209.170 183.817 1.00 143.61 ? 511 LEU C CD2 1 ATOM 17588 N N . GLY C 1 516 ? 138.223 207.689 188.088 1.00 130.78 ? 512 GLY C N 1 ATOM 17589 C CA . GLY C 1 516 ? 138.413 207.648 189.525 1.00 130.78 ? 512 GLY C CA 1 ATOM 17590 C C . GLY C 1 516 ? 137.292 208.347 190.269 1.00 130.78 ? 512 GLY C C 1 ATOM 17591 O O . GLY C 1 516 ? 136.979 209.503 189.990 1.00 130.78 ? 512 GLY C O 1 ATOM 17592 N N . PRO C 1 562 ? 133.021 192.006 191.839 1.00 89.18 ? 558 PRO C N 1 ATOM 17593 C CA . PRO C 1 562 ? 133.769 192.154 193.089 1.00 89.18 ? 558 PRO C CA 1 ATOM 17594 C C . PRO C 1 562 ? 135.255 191.884 192.902 1.00 89.18 ? 558 PRO C C 1 ATOM 17595 O O . PRO C 1 562 ? 136.067 192.339 193.701 1.00 89.18 ? 558 PRO C O 1 ATOM 17596 C CB . PRO C 1 562 ? 133.134 191.104 194.002 1.00 89.18 ? 558 PRO C CB 1 ATOM 17597 C CG . PRO C 1 562 ? 132.609 190.077 193.078 1.00 89.18 ? 558 PRO C CG 1 ATOM 17598 C CD . PRO C 1 562 ? 132.161 190.811 191.850 1.00 89.18 ? 558 PRO C CD 1 ATOM 17599 N N . TRP C 1 563 ? 135.590 191.143 191.851 1.00 88.75 ? 559 TRP C N 1 ATOM 17600 C CA . TRP C 1 563 ? 136.965 190.822 191.492 1.00 88.75 ? 559 TRP C CA 1 ATOM 17601 C C . TRP C 1 563 ? 137.367 191.354 190.132 1.00 88.75 ? 559 TRP C C 1 ATOM 17602 O O . TRP C 1 563 ? 138.550 191.597 189.901 1.00 88.75 ? 559 TRP C O 1 ATOM 17603 C CB . TRP C 1 563 ? 137.175 189.309 191.487 1.00 88.75 ? 559 TRP C CB 1 ATOM 17604 C CG . TRP C 1 563 ? 137.031 188.681 192.801 1.00 88.75 ? 559 TRP C CG 1 ATOM 17605 C CD1 . TRP C 1 563 ? 135.949 188.009 193.268 1.00 88.75 ? 559 TRP C CD1 1 ATOM 17606 C CD2 . TRP C 1 563 ? 138.004 188.657 193.842 1.00 88.75 ? 559 TRP C CD2 1 ATOM 17607 N NE1 . TRP C 1 563 ? 136.188 187.556 194.541 1.00 88.75 ? 559 TRP C NE1 1 ATOM 17608 C CE2 . TRP C 1 563 ? 137.444 187.943 194.918 1.00 88.75 ? 559 TRP C CE2 1 ATOM 17609 C CE3 . TRP C 1 563 ? 139.297 189.166 193.969 1.00 88.75 ? 559 TRP C CE3 1 ATOM 17610 C CZ2 . TRP C 1 563 ? 138.130 187.731 196.107 1.00 88.75 ? 559 TRP C CZ2 1 ATOM 17611 C CZ3 . TRP C 1 563 ? 139.978 188.954 195.146 1.00 88.75 ? 559 TRP C CZ3 1 ATOM 17612 C CH2 . TRP C 1 563 ? 139.394 188.242 196.202 1.00 88.75 ? 559 TRP C CH2 1 ATOM 17613 N N . SER C 1 564 ? 136.397 191.517 189.231 1.00 89.52 ? 560 SER C N 1 ATOM 17614 C CA . SER C 1 564 ? 136.685 191.914 187.858 1.00 89.52 ? 560 SER C CA 1 ATOM 17615 C C . SER C 1 564 ? 137.223 193.332 187.794 1.00 89.52 ? 560 SER C C 1 ATOM 17616 O O . SER C 1 564 ? 138.150 193.621 187.033 1.00 89.52 ? 560 SER C O 1 ATOM 17617 C CB . SER C 1 564 ? 135.427 191.783 187.005 1.00 89.52 ? 560 SER C CB 1 ATOM 17618 O OG . SER C 1 564 ? 135.002 190.435 186.944 1.00 89.52 ? 560 SER C OG 1 ATOM 17619 N N . ASP C 1 565 ? 136.650 194.235 188.594 1.00 91.32 ? 561 ASP C N 1 ATOM 17620 C CA . ASP C 1 565 ? 137.200 195.582 188.699 1.00 91.32 ? 561 ASP C CA 1 ATOM 17621 C C . ASP C 1 565 ? 138.547 195.549 189.403 1.00 91.32 ? 561 ASP C C 1 ATOM 17622 O O . ASP C 1 565 ? 139.429 196.366 189.124 1.00 91.32 ? 561 ASP C O 1 ATOM 17623 C CB . ASP C 1 565 ? 136.219 196.489 189.445 1.00 91.32 ? 561 ASP C CB 1 ATOM 17624 C CG . ASP C 1 565 ? 136.514 197.972 189.252 1.00 91.32 ? 561 ASP C CG 1 ATOM 17625 O OD1 . ASP C 1 565 ? 137.465 198.325 188.524 1.00 91.32 ? 561 ASP C OD1 1 ATOM 17626 O OD2 . ASP C 1 565 ? 135.775 198.797 189.832 1.00 91.32 ? 561 ASP C OD2 1 ATOM 17627 N N . LEU C 1 566 ? 138.728 194.586 190.298 1.00 87.23 ? 562 LEU C N 1 ATOM 17628 C CA . LEU C 1 566 ? 139.985 194.477 191.017 1.00 87.23 ? 562 LEU C CA 1 ATOM 17629 C C . LEU C 1 566 ? 141.051 193.832 190.142 1.00 87.23 ? 562 LEU C C 1 ATOM 17630 O O . LEU C 1 566 ? 142.223 194.216 190.196 1.00 87.23 ? 562 LEU C O 1 ATOM 17631 C CB . LEU C 1 566 ? 139.752 193.688 192.298 1.00 87.23 ? 562 LEU C CB 1 ATOM 17632 C CG . LEU C 1 566 ? 140.803 193.742 193.387 1.00 87.23 ? 562 LEU C CG 1 ATOM 17633 C CD1 . LEU C 1 566 ? 140.979 195.176 193.815 1.00 87.23 ? 562 LEU C CD1 1 ATOM 17634 C CD2 . LEU C 1 566 ? 140.329 192.906 194.549 1.00 87.23 ? 562 LEU C CD2 1 ATOM 17635 N N . LEU C 1 567 ? 140.653 192.861 189.314 1.00 85.12 ? 563 LEU C N 1 ATOM 17636 C CA . LEU C 1 567 ? 141.557 192.297 188.314 1.00 85.12 ? 563 LEU C CA 1 ATOM 17637 C C . LEU C 1 567 ? 141.916 193.327 187.257 1.00 85.12 ? 563 LEU C C 1 ATOM 17638 O O . LEU C 1 567 ? 143.039 193.341 186.743 1.00 85.12 ? 563 LEU C O 1 ATOM 17639 C CB . LEU C 1 567 ? 140.918 191.070 187.666 1.00 85.12 ? 563 LEU C CB 1 ATOM 17640 C CG . LEU C 1 567 ? 141.619 190.408 186.478 1.00 85.12 ? 563 LEU C CG 1 ATOM 17641 C CD1 . LEU C 1 567 ? 142.992 189.924 186.843 1.00 85.12 ? 563 LEU C CD1 1 ATOM 17642 C CD2 . LEU C 1 567 ? 140.779 189.266 185.956 1.00 85.12 ? 563 LEU C CD2 1 ATOM 17643 N N . LEU C 1 568 ? 140.963 194.202 186.925 1.00 87.79 ? 564 LEU C N 1 ATOM 17644 C CA . LEU C 1 568 ? 141.208 195.268 185.960 1.00 87.79 ? 564 LEU C CA 1 ATOM 17645 C C . LEU C 1 568 ? 142.260 196.231 186.481 1.00 87.79 ? 564 LEU C C 1 ATOM 17646 O O . LEU C 1 568 ? 143.104 196.714 185.722 1.00 87.79 ? 564 LEU C O 1 ATOM 17647 C CB . LEU C 1 568 ? 139.897 196.003 185.666 1.00 87.79 ? 564 LEU C CB 1 ATOM 17648 C CG . LEU C 1 568 ? 139.688 196.974 184.501 1.00 87.79 ? 564 LEU C CG 1 ATOM 17649 C CD1 . LEU C 1 568 ? 140.203 198.387 184.739 1.00 87.79 ? 564 LEU C CD1 1 ATOM 17650 C CD2 . LEU C 1 568 ? 140.315 196.396 183.273 1.00 87.79 ? 564 LEU C CD2 1 ATOM 17651 N N . TRP C 1 569 ? 142.232 196.497 187.789 1.00 89.23 ? 565 TRP C N 1 ATOM 17652 C CA . TRP C 1 569 ? 143.159 197.445 188.397 1.00 89.23 ? 565 TRP C CA 1 ATOM 17653 C C . TRP C 1 569 ? 144.597 196.954 188.328 1.00 89.23 ? 565 TRP C C 1 ATOM 17654 O O . TRP C 1 569 ? 145.506 197.706 187.963 1.00 89.23 ? 565 TRP C O 1 ATOM 17655 C CB . TRP C 1 569 ? 142.766 197.686 189.849 1.00 89.23 ? 565 TRP C CB 1 ATOM 17656 C CG . TRP C 1 569 ? 143.730 198.544 190.567 1.00 89.23 ? 565 TRP C CG 1 ATOM 17657 C CD1 . TRP C 1 569 ? 143.910 199.879 190.410 1.00 89.23 ? 565 TRP C CD1 1 ATOM 17658 C CD2 . TRP C 1 569 ? 144.706 198.114 191.516 1.00 89.23 ? 565 TRP C CD2 1 ATOM 17659 N NE1 . TRP C 1 569 ? 144.913 200.321 191.235 1.00 89.23 ? 565 TRP C NE1 1 ATOM 17660 C CE2 . TRP C 1 569 ? 145.423 199.251 191.918 1.00 89.23 ? 565 TRP C CE2 1 ATOM 17661 C CE3 . TRP C 1 569 ? 145.034 196.879 192.073 1.00 89.23 ? 565 TRP C CE3 1 ATOM 17662 C CZ2 . TRP C 1 569 ? 146.445 199.190 192.851 1.00 89.23 ? 565 TRP C CZ2 1 ATOM 17663 C CZ3 . TRP C 1 569 ? 146.048 196.819 192.994 1.00 89.23 ? 565 TRP C CZ3 1 ATOM 17664 C CH2 . TRP C 1 569 ? 146.743 197.965 193.377 1.00 89.23 ? 565 TRP C CH2 1 ATOM 17665 N N . ALA C 1 570 ? 144.816 195.682 188.656 1.00 88.07 ? 566 ALA C N 1 ATOM 17666 C CA . ALA C 1 570 ? 146.170 195.153 188.751 1.00 88.07 ? 566 ALA C CA 1 ATOM 17667 C C . ALA C 1 570 ? 146.796 194.968 187.377 1.00 88.07 ? 566 ALA C C 1 ATOM 17668 O O . ALA C 1 570 ? 148.021 194.927 187.238 1.00 88.07 ? 566 ALA C O 1 ATOM 17669 C CB . ALA C 1 570 ? 146.152 193.837 189.520 1.00 88.07 ? 566 ALA C CB 1 ATOM 17670 N N . LEU C 1 571 ? 145.964 194.838 186.346 1.00 88.32 ? 567 LEU C N 1 ATOM 17671 C CA . LEU C 1 571 ? 146.472 194.822 184.981 1.00 88.32 ? 567 LEU C CA 1 ATOM 17672 C C . LEU C 1 571 ? 146.917 196.212 184.559 1.00 88.32 ? 567 LEU C C 1 ATOM 17673 O O . LEU C 1 571 ? 147.945 196.374 183.896 1.00 88.32 ? 567 LEU C O 1 ATOM 17674 C CB . LEU C 1 571 ? 145.398 194.297 184.033 1.00 88.32 ? 567 LEU C CB 1 ATOM 17675 C CG . LEU C 1 571 ? 145.019 192.832 184.149 1.00 88.32 ? 567 LEU C CG 1 ATOM 17676 C CD1 . LEU C 1 571 ? 143.828 192.572 183.271 1.00 88.32 ? 567 LEU C CD1 1 ATOM 17677 C CD2 . LEU C 1 571 ? 146.183 191.970 183.742 1.00 88.32 ? 567 LEU C CD2 1 ATOM 17678 N N . LEU C 1 572 ? 146.136 197.224 184.946 1.00 91.31 ? 568 LEU C N 1 ATOM 17679 C CA . LEU C 1 572 ? 146.402 198.610 184.569 1.00 91.31 ? 568 LEU C CA 1 ATOM 17680 C C . LEU C 1 572 ? 147.716 199.115 185.144 1.00 91.31 ? 568 LEU C C 1 ATOM 17681 O O . LEU C 1 572 ? 148.484 199.798 184.458 1.00 91.31 ? 568 LEU C O 1 ATOM 17682 C CB . LEU C 1 572 ? 145.242 199.494 185.023 1.00 91.31 ? 568 LEU C CB 1 ATOM 17683 C CG . LEU C 1 572 ? 144.163 199.894 184.014 1.00 91.31 ? 568 LEU C CG 1 ATOM 17684 C CD1 . LEU C 1 572 ? 144.758 200.913 183.068 1.00 91.31 ? 568 LEU C CD1 1 ATOM 17685 C CD2 . LEU C 1 572 ? 143.624 198.726 183.215 1.00 91.31 ? 568 LEU C CD2 1 ATOM 17686 N N . LEU C 1 573 ? 147.997 198.789 186.397 1.00 92.07 ? 569 LEU C N 1 ATOM 17687 C CA . LEU C 1 573 ? 149.235 199.250 187.003 1.00 92.07 ? 569 LEU C CA 1 ATOM 17688 C C . LEU C 1 573 ? 150.357 198.232 186.913 1.00 92.07 ? 569 LEU C C 1 ATOM 17689 O O . LEU C 1 573 ? 151.338 198.376 187.652 1.00 92.07 ? 569 LEU C O 1 ATOM 17690 C CB . LEU C 1 573 ? 149.006 199.631 188.464 1.00 92.07 ? 569 LEU C CB 1 ATOM 17691 C CG . LEU C 1 573 ? 148.058 200.798 188.683 1.00 92.07 ? 569 LEU C CG 1 ATOM 17692 C CD1 . LEU C 1 573 ? 147.984 201.102 190.156 1.00 92.07 ? 569 LEU C CD1 1 ATOM 17693 C CD2 . LEU C 1 573 ? 148.511 202.007 187.899 1.00 92.07 ? 569 LEU C CD2 1 ATOM 17694 N N . ASN C 1 574 ? 150.201 197.205 186.066 1.00 93.77 ? 570 ASN C N 1 ATOM 17695 C CA . ASN C 1 574 ? 151.233 196.204 185.760 1.00 93.77 ? 570 ASN C CA 1 ATOM 17696 C C . ASN C 1 574 ? 151.652 195.416 187.004 1.00 93.77 ? 570 ASN C C 1 ATOM 17697 O O . ASN C 1 574 ? 152.756 194.875 187.072 1.00 93.77 ? 570 ASN C O 1 ATOM 17698 C CB . ASN C 1 574 ? 152.448 196.852 185.084 1.00 93.77 ? 570 ASN C CB 1 ATOM 17699 C CG . ASN C 1 574 ? 153.484 195.845 184.615 1.00 93.77 ? 570 ASN C CG 1 ATOM 17700 O OD1 . ASN C 1 574 ? 153.509 194.712 185.089 1.00 93.77 ? 570 ASN C OD1 1 ATOM 17701 N ND2 . ASN C 1 574 ? 154.355 196.257 183.704 1.00 93.77 ? 570 ASN C ND2 1 ATOM 17702 N N . ARG C 1 575 ? 150.767 195.351 187.995 1.00 92.22 ? 571 ARG C N 1 ATOM 17703 C CA . ARG C 1 575 ? 150.980 194.559 189.202 1.00 92.22 ? 571 ARG C CA 1 ATOM 17704 C C . ARG C 1 575 ? 150.812 193.099 188.827 1.00 92.22 ? 571 ARG C C 1 ATOM 17705 O O . ARG C 1 575 ? 149.688 192.617 188.682 1.00 92.22 ? 571 ARG C O 1 ATOM 17706 C CB . ARG C 1 575 ? 149.983 194.966 190.278 1.00 92.22 ? 571 ARG C CB 1 ATOM 17707 C CG . ARG C 1 575 ? 150.050 196.417 190.684 1.00 92.22 ? 571 ARG C CG 1 ATOM 17708 C CD . ARG C 1 575 ? 151.262 196.700 191.539 1.00 92.22 ? 571 ARG C CD 1 ATOM 17709 N NE . ARG C 1 575 ? 151.340 198.109 191.908 1.00 92.22 ? 571 ARG C NE 1 ATOM 17710 C CZ . ARG C 1 575 ? 150.748 198.633 192.975 1.00 92.22 ? 571 ARG C CZ 1 ATOM 17711 N NH1 . ARG C 1 575 ? 150.029 197.864 193.778 1.00 92.22 ? 571 ARG C NH1 1 ATOM 17712 N NH2 . ARG C 1 575 ? 150.871 199.927 193.235 1.00 92.22 ? 571 ARG C NH2 1 ATOM 17713 N N . ALA C 1 576 ? 151.928 192.389 188.669 1.00 89.55 ? 572 ALA C N 1 ATOM 17714 C CA . ALA C 1 576 ? 151.897 191.075 188.034 1.00 89.55 ? 572 ALA C CA 1 ATOM 17715 C C . ALA C 1 576 ? 151.240 190.033 188.930 1.00 89.55 ? 572 ALA C C 1 ATOM 17716 O O . ALA C 1 576 ? 150.224 189.437 188.562 1.00 89.55 ? 572 ALA C O 1 ATOM 17717 C CB . ALA C 1 576 ? 153.313 190.645 187.656 1.00 89.55 ? 572 ALA C CB 1 ATOM 17718 N N . GLN C 1 577 ? 151.795 189.815 190.123 1.00 89.18 ? 573 GLN C N 1 ATOM 17719 C CA . GLN C 1 577 ? 151.278 188.780 191.009 1.00 89.18 ? 573 GLN C CA 1 ATOM 17720 C C . GLN C 1 577 ? 149.922 189.128 191.593 1.00 89.18 ? 573 GLN C C 1 ATOM 17721 O O . GLN C 1 577 ? 149.201 188.222 192.022 1.00 89.18 ? 573 GLN C O 1 ATOM 17722 C CB . GLN C 1 577 ? 152.266 188.515 192.137 1.00 89.18 ? 573 GLN C CB 1 ATOM 17723 C CG . GLN C 1 577 ? 153.545 187.907 191.645 1.00 89.18 ? 573 GLN C CG 1 ATOM 17724 C CD . GLN C 1 577 ? 153.300 186.613 190.907 1.00 89.18 ? 573 GLN C CD 1 ATOM 17725 O OE1 . GLN C 1 577 ? 153.457 186.544 189.691 1.00 89.18 ? 573 GLN C OE1 1 ATOM 17726 N NE2 . GLN C 1 577 ? 152.894 185.583 191.635 1.00 89.18 ? 573 GLN C NE2 1 ATOM 17727 N N . MET C 1 578 ? 149.561 190.409 191.623 1.00 88.42 ? 574 MET C N 1 ATOM 17728 C CA . MET C 1 578 ? 148.216 190.780 192.036 1.00 88.42 ? 574 MET C CA 1 ATOM 17729 C C . MET C 1 578 ? 147.203 190.384 190.976 1.00 88.42 ? 574 MET C C 1 ATOM 17730 O O . MET C 1 578 ? 146.137 189.852 191.297 1.00 88.42 ? 574 MET C O 1 ATOM 17731 C CB . MET C 1 578 ? 148.152 192.278 192.307 1.00 88.42 ? 574 MET C CB 1 ATOM 17732 C CG . MET C 1 578 ? 149.091 192.738 193.396 1.00 88.42 ? 574 MET C CG 1 ATOM 17733 S SD . MET C 1 578 ? 148.708 192.040 195.004 1.00 88.42 ? 574 MET C SD 1 ATOM 17734 C CE . MET C 1 578 ? 147.266 192.993 195.432 1.00 88.42 ? 574 MET C CE 1 ATOM 17735 N N . ALA C 1 579 ? 147.534 190.610 189.704 1.00 85.81 ? 575 ALA C N 1 ATOM 17736 C CA . ALA C 1 579 ? 146.632 190.234 188.624 1.00 85.81 ? 575 ALA C CA 1 ATOM 17737 C C . ALA C 1 579 ? 146.561 188.725 188.459 1.00 85.81 ? 575 ALA C C 1 ATOM 17738 O O . ALA C 1 579 ? 145.504 188.186 188.125 1.00 85.81 ? 575 ALA C O 1 ATOM 17739 C CB . ALA C 1 579 ? 147.075 190.894 187.323 1.00 85.81 ? 575 ALA C CB 1 ATOM 17740 N N . MET C 1 580 ? 147.674 188.028 188.691 1.00 87.19 ? 576 MET C N 1 ATOM 17741 C CA . MET C 1 580 ? 147.679 186.571 188.662 1.00 87.19 ? 576 MET C CA 1 ATOM 17742 C C . MET C 1 580 ? 146.817 185.969 189.756 1.00 87.19 ? 576 MET C C 1 ATOM 17743 O O . MET C 1 580 ? 146.368 184.832 189.609 1.00 87.19 ? 576 MET C O 1 ATOM 17744 C CB . MET C 1 580 ? 149.102 186.039 188.814 1.00 87.19 ? 576 MET C CB 1 ATOM 17745 C CG . MET C 1 580 ? 150.026 186.303 187.649 1.00 87.19 ? 576 MET C CG 1 ATOM 17746 S SD . MET C 1 580 ? 149.588 185.394 186.171 1.00 87.19 ? 576 MET C SD 1 ATOM 17747 C CE . MET C 1 580 ? 150.056 183.740 186.672 1.00 87.19 ? 576 MET C CE 1 ATOM 17748 N N . TYR C 1 581 ? 146.590 186.696 190.847 1.00 84.67 ? 577 TYR C N 1 ATOM 17749 C CA . TYR C 1 581 ? 145.757 186.227 191.944 1.00 84.67 ? 577 TYR C CA 1 ATOM 17750 C C . TYR C 1 581 ? 144.304 186.634 191.779 1.00 84.67 ? 577 TYR C C 1 ATOM 17751 O O . TYR C 1 581 ? 143.406 185.849 192.088 1.00 84.67 ? 577 TYR C O 1 ATOM 17752 C CB . TYR C 1 581 ? 146.289 186.761 193.275 1.00 84.67 ? 577 TYR C CB 1 ATOM 17753 C CG . TYR C 1 581 ? 145.461 186.336 194.458 1.00 84.67 ? 577 TYR C CG 1 ATOM 17754 C CD1 . TYR C 1 581 ? 145.521 185.037 194.933 1.00 84.67 ? 577 TYR C CD1 1 ATOM 17755 C CD2 . TYR C 1 581 ? 144.615 187.230 195.095 1.00 84.67 ? 577 TYR C CD2 1 ATOM 17756 C CE1 . TYR C 1 581 ? 144.764 184.639 196.007 1.00 84.67 ? 577 TYR C CE1 1 ATOM 17757 C CE2 . TYR C 1 581 ? 143.851 186.842 196.163 1.00 84.67 ? 577 TYR C CE2 1 ATOM 17758 C CZ . TYR C 1 581 ? 143.933 185.547 196.619 1.00 84.67 ? 577 TYR C CZ 1 ATOM 17759 O OH . TYR C 1 581 ? 143.174 185.152 197.693 1.00 84.67 ? 577 TYR C OH 1 ATOM 17760 N N . PHE C 1 582 ? 144.058 187.858 191.312 1.00 84.17 ? 578 PHE C N 1 ATOM 17761 C CA . PHE C 1 582 ? 142.697 188.347 191.130 1.00 84.17 ? 578 PHE C CA 1 ATOM 17762 C C . PHE C 1 582 ? 141.978 187.617 190.013 1.00 84.17 ? 578 PHE C C 1 ATOM 17763 O O . PHE C 1 582 ? 140.748 187.531 190.031 1.00 84.17 ? 578 PHE C O 1 ATOM 17764 C CB . PHE C 1 582 ? 142.729 189.840 190.837 1.00 84.17 ? 578 PHE C CB 1 ATOM 17765 C CG . PHE C 1 582 ? 143.166 190.672 191.997 1.00 84.17 ? 578 PHE C CG 1 ATOM 17766 C CD1 . PHE C 1 582 ? 143.000 190.219 193.290 1.00 84.17 ? 578 PHE C CD1 1 ATOM 17767 C CD2 . PHE C 1 582 ? 143.789 191.886 191.791 1.00 84.17 ? 578 PHE C CD2 1 ATOM 17768 C CE1 . PHE C 1 582 ? 143.415 190.973 194.352 1.00 84.17 ? 578 PHE C CE1 1 ATOM 17769 C CE2 . PHE C 1 582 ? 144.215 192.640 192.851 1.00 84.17 ? 578 PHE C CE2 1 ATOM 17770 C CZ . PHE C 1 582 ? 144.020 192.187 194.133 1.00 84.17 ? 578 PHE C CZ 1 ATOM 17771 N N . TRP C 1 583 ? 142.729 187.101 189.044 1.00 81.62 ? 579 TRP C N 1 ATOM 17772 C CA . TRP C 1 583 ? 142.173 186.191 188.058 1.00 81.62 ? 579 TRP C CA 1 ATOM 17773 C C . TRP C 1 583 ? 141.706 184.894 188.699 1.00 81.62 ? 579 TRP C C 1 ATOM 17774 O O . TRP C 1 583 ? 140.721 184.297 188.256 1.00 81.62 ? 579 TRP C O 1 ATOM 17775 C CB . TRP C 1 583 ? 143.228 185.891 187.008 1.00 81.62 ? 579 TRP C CB 1 ATOM 17776 C CG . TRP C 1 583 ? 142.758 184.995 185.960 1.00 81.62 ? 579 TRP C CG 1 ATOM 17777 C CD1 . TRP C 1 583 ? 141.961 185.310 184.917 1.00 81.62 ? 579 TRP C CD1 1 ATOM 17778 C CD2 . TRP C 1 583 ? 142.992 183.595 185.884 1.00 81.62 ? 579 TRP C CD2 1 ATOM 17779 N NE1 . TRP C 1 583 ? 141.715 184.199 184.161 1.00 81.62 ? 579 TRP C NE1 1 ATOM 17780 C CE2 . TRP C 1 583 ? 142.336 183.129 184.742 1.00 81.62 ? 579 TRP C CE2 1 ATOM 17781 C CE3 . TRP C 1 583 ? 143.707 182.692 186.667 1.00 81.62 ? 579 TRP C CE3 1 ATOM 17782 C CZ2 . TRP C 1 583 ? 142.373 181.804 184.361 1.00 81.62 ? 579 TRP C CZ2 1 ATOM 17783 C CZ3 . TRP C 1 583 ? 143.740 181.383 186.290 1.00 81.62 ? 579 TRP C CZ3 1 ATOM 17784 C CH2 . TRP C 1 583 ? 143.084 180.949 185.146 1.00 81.62 ? 579 TRP C CH2 1 ATOM 17785 N N . GLU C 1 584 ? 142.400 184.446 189.737 1.00 84.12 ? 580 GLU C N 1 ATOM 17786 C CA . GLU C 1 584 ? 142.093 183.175 190.367 1.00 84.12 ? 580 GLU C CA 1 ATOM 17787 C C . GLU C 1 584 ? 140.906 183.243 191.308 1.00 84.12 ? 580 GLU C C 1 ATOM 17788 O O . GLU C 1 584 ? 140.327 182.203 191.625 1.00 84.12 ? 580 GLU C O 1 ATOM 17789 C CB . GLU C 1 584 ? 143.313 182.686 191.135 1.00 84.12 ? 580 GLU C CB 1 ATOM 17790 C CG . GLU C 1 584 ? 144.450 182.290 190.242 1.00 84.12 ? 580 GLU C CG 1 ATOM 17791 C CD . GLU C 1 584 ? 145.649 181.810 191.013 1.00 84.12 ? 580 GLU C CD 1 ATOM 17792 O OE1 . GLU C 1 584 ? 145.639 181.915 192.257 1.00 84.12 ? 580 GLU C OE1 1 ATOM 17793 O OE2 . GLU C 1 584 ? 146.601 181.322 190.374 1.00 84.12 ? 580 GLU C OE2 1 ATOM 17794 N N . MET C 1 585 ? 140.535 184.426 191.771 1.00 86.92 ? 581 MET C N 1 ATOM 17795 C CA . MET C 1 585 ? 139.476 184.554 192.755 1.00 86.92 ? 581 MET C CA 1 ATOM 17796 C C . MET C 1 585 ? 138.153 184.991 192.158 1.00 86.92 ? 581 MET C C 1 ATOM 17797 O O . MET C 1 585 ? 137.178 185.137 192.896 1.00 86.92 ? 581 MET C O 1 ATOM 17798 C CB . MET C 1 585 ? 139.882 185.543 193.846 1.00 86.92 ? 581 MET C CB 1 ATOM 17799 C CG . MET C 1 585 ? 140.988 185.068 194.768 1.00 86.92 ? 581 MET C CG 1 ATOM 17800 S SD . MET C 1 585 ? 140.572 183.612 195.750 1.00 86.92 ? 581 MET C SD 1 ATOM 17801 C CE . MET C 1 585 ? 141.591 182.364 194.977 1.00 86.92 ? 581 MET C CE 1 ATOM 17802 N N . GLY C 1 586 ? 138.088 185.209 190.848 1.00 87.11 ? 582 GLY C N 1 ATOM 17803 C CA . GLY C 1 586 ? 136.894 185.707 190.211 1.00 87.11 ? 582 GLY C CA 1 ATOM 17804 C C . GLY C 1 586 ? 136.214 184.656 189.351 1.00 87.11 ? 582 GLY C C 1 ATOM 17805 O O . GLY C 1 586 ? 136.667 183.526 189.203 1.00 87.11 ? 582 GLY C O 1 ATOM 17806 N N . SER C 1 587 ? 135.081 185.058 188.793 1.00 88.48 ? 583 SER C N 1 ATOM 17807 C CA . SER C 1 587 ? 134.449 184.282 187.746 1.00 88.48 ? 583 SER C CA 1 ATOM 17808 C C . SER C 1 587 ? 135.136 184.591 186.423 1.00 88.48 ? 583 SER C C 1 ATOM 17809 O O . SER C 1 587 ? 136.046 185.423 186.357 1.00 88.48 ? 583 SER C O 1 ATOM 17810 C CB . SER C 1 587 ? 132.959 184.595 187.679 1.00 88.48 ? 583 SER C CB 1 ATOM 17811 O OG . SER C 1 587 ? 132.753 185.943 187.298 1.00 88.48 ? 583 SER C OG 1 ATOM 17812 N N . ASN C 1 588 ? 134.682 183.907 185.364 1.00 87.09 ? 584 ASN C N 1 ATOM 17813 C CA . ASN C 1 588 ? 135.107 184.128 183.980 1.00 87.09 ? 584 ASN C CA 1 ATOM 17814 C C . ASN C 1 588 ? 136.617 183.927 183.825 1.00 87.09 ? 584 ASN C C 1 ATOM 17815 O O . ASN C 1 588 ? 137.372 184.865 183.606 1.00 87.09 ? 584 ASN C O 1 ATOM 17816 C CB . ASN C 1 588 ? 134.689 185.520 183.488 1.00 87.09 ? 584 ASN C CB 1 ATOM 17817 C CG . ASN C 1 588 ? 133.217 185.625 183.231 1.00 87.09 ? 584 ASN C CG 1 ATOM 17818 O OD1 . ASN C 1 588 ? 132.611 184.718 182.666 1.00 87.09 ? 584 ASN C OD1 1 ATOM 17819 N ND2 . ASN C 1 588 ? 132.624 186.740 183.637 1.00 87.09 ? 584 ASN C ND2 1 ATOM 17820 N N . ALA C 1 589 ? 137.038 182.678 183.995 1.00 83.25 ? 585 ALA C N 1 ATOM 17821 C CA . ALA C 1 589 ? 138.465 182.382 183.949 1.00 83.25 ? 585 ALA C CA 1 ATOM 17822 C C . ALA C 1 589 ? 139.019 182.515 182.541 1.00 83.25 ? 585 ALA C C 1 ATOM 17823 O O . ALA C 1 589 ? 140.031 183.188 182.328 1.00 83.25 ? 585 ALA C O 1 ATOM 17824 C CB . ALA C 1 589 ? 138.734 180.984 184.481 1.00 83.25 ? 585 ALA C CB 1 ATOM 17825 N N . VAL C 1 590 ? 138.369 181.881 181.567 1.00 79.89 ? 586 VAL C N 1 ATOM 17826 C CA . VAL C 1 590 ? 138.903 181.854 180.211 1.00 79.89 ? 586 VAL C CA 1 ATOM 17827 C C . VAL C 1 590 ? 138.756 183.216 179.547 1.00 79.89 ? 586 VAL C C 1 ATOM 17828 O O . VAL C 1 590 ? 139.665 183.680 178.853 1.00 79.89 ? 586 VAL C O 1 ATOM 17829 C CB . VAL C 1 590 ? 138.212 180.743 179.404 1.00 79.89 ? 586 VAL C CB 1 ATOM 17830 C CG1 . VAL C 1 590 ? 138.720 180.703 177.984 1.00 79.89 ? 586 VAL C CG1 1 ATOM 17831 C CG2 . VAL C 1 590 ? 138.428 179.413 180.071 1.00 79.89 ? 586 VAL C CG2 1 ATOM 17832 N N . SER C 1 591 ? 137.638 183.899 179.780 1.00 81.16 ? 587 SER C N 1 ATOM 17833 C CA . SER C 1 591 ? 137.431 185.170 179.103 1.00 81.16 ? 587 SER C CA 1 ATOM 17834 C C . SER C 1 591 ? 138.281 186.277 179.699 1.00 81.16 ? 587 SER C C 1 ATOM 17835 O O . SER C 1 591 ? 138.684 187.192 178.976 1.00 81.16 ? 587 SER C O 1 ATOM 17836 C CB . SER C 1 591 ? 135.967 185.572 179.151 1.00 81.16 ? 587 SER C CB 1 ATOM 17837 O OG . SER C 1 591 ? 135.619 185.977 180.449 1.00 81.16 ? 587 SER C OG 1 ATOM 17838 N N . SER C 1 592 ? 138.566 186.229 180.999 1.00 81.67 ? 588 SER C N 1 ATOM 17839 C CA . SER C 1 592 ? 139.420 187.259 181.572 1.00 81.67 ? 588 SER C CA 1 ATOM 17840 C C . SER C 1 592 ? 140.892 186.951 181.396 1.00 81.67 ? 588 SER C C 1 ATOM 17841 O O . SER C 1 592 ? 141.702 187.875 181.449 1.00 81.67 ? 588 SER C O 1 ATOM 17842 C CB . SER C 1 592 ? 139.131 187.462 183.055 1.00 81.67 ? 588 SER C CB 1 ATOM 17843 O OG . SER C 1 592 ? 137.811 187.927 183.254 1.00 81.67 ? 588 SER C OG 1 ATOM 17844 N N . ALA C 1 593 ? 141.261 185.687 181.203 1.00 80.66 ? 589 ALA C N 1 ATOM 17845 C CA . ALA C 1 593 ? 142.625 185.392 180.786 1.00 80.66 ? 589 ALA C CA 1 ATOM 17846 C C . ALA C 1 593 ? 142.866 185.878 179.368 1.00 80.66 ? 589 ALA C C 1 ATOM 17847 O O . ALA C 1 593 ? 143.914 186.460 179.075 1.00 80.66 ? 589 ALA C O 1 ATOM 17848 C CB . ALA C 1 593 ? 142.908 183.897 180.893 1.00 80.66 ? 589 ALA C CB 1 ATOM 17849 N N . LEU C 1 594 ? 141.903 185.656 178.475 1.00 81.03 ? 590 LEU C N 1 ATOM 17850 C CA . LEU C 1 594 ? 141.975 186.260 177.151 1.00 81.03 ? 590 LEU C CA 1 ATOM 17851 C C . LEU C 1 594 ? 141.766 187.762 177.227 1.00 81.03 ? 590 LEU C C 1 ATOM 17852 O O . LEU C 1 594 ? 142.321 188.511 176.418 1.00 81.03 ? 590 LEU C O 1 ATOM 17853 C CB . LEU C 1 594 ? 140.940 185.639 176.214 1.00 81.03 ? 590 LEU C CB 1 ATOM 17854 C CG . LEU C 1 594 ? 141.335 184.415 175.393 1.00 81.03 ? 590 LEU C CG 1 ATOM 17855 C CD1 . LEU C 1 594 ? 142.547 184.756 174.570 1.00 81.03 ? 590 LEU C CD1 1 ATOM 17856 C CD2 . LEU C 1 594 ? 141.596 183.194 176.232 1.00 81.03 ? 590 LEU C CD2 1 ATOM 17857 N N . GLY C 1 595 ? 140.960 188.217 178.185 1.00 82.78 ? 591 GLY C N 1 ATOM 17858 C CA . GLY C 1 595 ? 140.775 189.643 178.365 1.00 82.78 ? 591 GLY C CA 1 ATOM 17859 C C . GLY C 1 595 ? 142.015 190.329 178.897 1.00 82.78 ? 591 GLY C C 1 ATOM 17860 O O . GLY C 1 595 ? 142.330 191.445 178.494 1.00 82.78 ? 591 GLY C O 1 ATOM 17861 N N . ALA C 1 596 ? 142.736 189.668 179.805 1.00 83.91 ? 592 ALA C N 1 ATOM 17862 C CA . ALA C 1 596 ? 144.000 190.219 180.278 1.00 83.91 ? 592 ALA C CA 1 ATOM 17863 C C . ALA C 1 596 ? 145.036 190.257 179.173 1.00 83.91 ? 592 ALA C C 1 ATOM 17864 O O . ALA C 1 596 ? 145.779 191.230 179.068 1.00 83.91 ? 592 ALA C O 1 ATOM 17865 C CB . ALA C 1 596 ? 144.539 189.412 181.453 1.00 83.91 ? 592 ALA C CB 1 ATOM 17866 N N . CYS C 1 597 ? 145.075 189.229 178.329 1.00 86.17 ? 593 CYS C N 1 ATOM 17867 C CA . CYS C 1 597 ? 145.955 189.248 177.172 1.00 86.17 ? 593 CYS C CA 1 ATOM 17868 C C . CYS C 1 597 ? 145.568 190.344 176.188 1.00 86.17 ? 593 CYS C C 1 ATOM 17869 O O . CYS C 1 597 ? 146.435 190.923 175.528 1.00 86.17 ? 593 CYS C O 1 ATOM 17870 C CB . CYS C 1 597 ? 145.928 187.886 176.495 1.00 86.17 ? 593 CYS C CB 1 ATOM 17871 S SG . CYS C 1 597 ? 146.868 187.821 174.989 1.00 86.17 ? 593 CYS C SG 1 ATOM 17872 N N . LEU C 1 598 ? 144.282 190.666 176.106 1.00 88.37 ? 594 LEU C N 1 ATOM 17873 C CA . LEU C 1 598 ? 143.829 191.731 175.223 1.00 88.37 ? 594 LEU C CA 1 ATOM 17874 C C . LEU C 1 598 ? 144.301 193.098 175.698 1.00 88.37 ? 594 LEU C C 1 ATOM 17875 O O . LEU C 1 598 ? 144.737 193.917 174.887 1.00 88.37 ? 594 LEU C O 1 ATOM 17876 C CB . LEU C 1 598 ? 142.307 191.696 175.112 1.00 88.37 ? 594 LEU C CB 1 ATOM 17877 C CG . LEU C 1 598 ? 141.671 192.792 174.262 1.00 88.37 ? 594 LEU C CG 1 ATOM 17878 C CD1 . LEU C 1 598 ? 142.231 192.773 172.867 1.00 88.37 ? 594 LEU C CD1 1 ATOM 17879 C CD2 . LEU C 1 598 ? 140.174 192.581 174.230 1.00 88.37 ? 594 LEU C CD2 1 ATOM 17880 N N . LEU C 1 599 ? 144.222 193.362 177.004 1.00 90.71 ? 595 LEU C N 1 ATOM 17881 C CA . LEU C 1 599 ? 144.648 194.659 177.520 1.00 90.71 ? 595 LEU C CA 1 ATOM 17882 C C . LEU C 1 599 ? 146.149 194.858 177.400 1.00 90.71 ? 595 LEU C C 1 ATOM 17883 O O . LEU C 1 599 ? 146.601 195.879 176.875 1.00 90.71 ? 595 LEU C O 1 ATOM 17884 C CB . LEU C 1 599 ? 144.234 194.829 178.975 1.00 90.71 ? 595 LEU C CB 1 ATOM 17885 C CG . LEU C 1 599 ? 142.912 195.505 179.300 1.00 90.71 ? 595 LEU C CG 1 ATOM 17886 C CD1 . LEU C 1 599 ? 141.719 194.626 179.034 1.00 90.71 ? 595 LEU C CD1 1 ATOM 17887 C CD2 . LEU C 1 599 ? 142.959 195.941 180.738 1.00 90.71 ? 595 LEU C CD2 1 ATOM 17888 N N . LEU C 1 600 ? 146.933 193.893 177.868 1.00 91.35 ? 596 LEU C N 1 ATOM 17889 C CA . LEU C 1 600 ? 148.366 194.095 178.011 1.00 91.35 ? 596 LEU C CA 1 ATOM 17890 C C . LEU C 1 600 ? 149.100 194.161 176.681 1.00 91.35 ? 596 LEU C C 1 ATOM 17891 O O . LEU C 1 600 ? 150.196 194.724 176.629 1.00 91.35 ? 596 LEU C O 1 ATOM 17892 C CB . LEU C 1 600 ? 148.958 192.983 178.859 1.00 91.35 ? 596 LEU C CB 1 ATOM 17893 C CG . LEU C 1 600 ? 148.272 192.833 180.212 1.00 91.35 ? 596 LEU C CG 1 ATOM 17894 C CD1 . LEU C 1 600 ? 148.856 191.646 180.899 1.00 91.35 ? 596 LEU C CD1 1 ATOM 17895 C CD2 . LEU C 1 600 ? 148.284 194.057 181.095 1.00 91.35 ? 596 LEU C CD2 1 ATOM 17896 N N . ARG C 1 601 ? 148.533 193.608 175.613 1.00 91.75 ? 597 ARG C N 1 ATOM 17897 C CA . ARG C 1 601 ? 149.059 193.871 174.281 1.00 91.75 ? 597 ARG C CA 1 ATOM 17898 C C . ARG C 1 601 ? 148.619 195.231 173.750 1.00 91.75 ? 597 ARG C C 1 ATOM 17899 O O . ARG C 1 601 ? 149.393 195.899 173.057 1.00 91.75 ? 597 ARG C O 1 ATOM 17900 C CB . ARG C 1 601 ? 148.633 192.773 173.304 1.00 91.75 ? 597 ARG C CB 1 ATOM 17901 C CG . ARG C 1 601 ? 149.587 191.584 173.184 1.00 91.75 ? 597 ARG C CG 1 ATOM 17902 C CD . ARG C 1 601 ? 149.468 190.609 174.315 1.00 91.75 ? 597 ARG C CD 1 ATOM 17903 N NE . ARG C 1 601 ? 150.266 189.410 174.090 1.00 91.75 ? 597 ARG C NE 1 ATOM 17904 C CZ . ARG C 1 601 ? 149.827 188.345 173.428 1.00 91.75 ? 597 ARG C CZ 1 ATOM 17905 N NH1 . ARG C 1 601 ? 148.598 188.326 172.938 1.00 91.75 ? 597 ARG C NH1 1 ATOM 17906 N NH2 . ARG C 1 601 ? 150.604 187.292 173.261 1.00 91.75 ? 597 ARG C NH2 1 ATOM 17907 N N . VAL C 1 602 ? 147.386 195.650 174.048 1.00 94.91 ? 598 VAL C N 1 ATOM 17908 C CA . VAL C 1 602 ? 146.935 196.984 173.666 1.00 94.91 ? 598 VAL C CA 1 ATOM 17909 C C . VAL C 1 602 ? 147.672 198.048 174.465 1.00 94.91 ? 598 VAL C C 1 ATOM 17910 O O . VAL C 1 602 ? 148.159 199.039 173.910 1.00 94.91 ? 598 VAL C O 1 ATOM 17911 C CB . VAL C 1 602 ? 145.407 197.096 173.832 1.00 94.91 ? 598 VAL C CB 1 ATOM 17912 C CG1 . VAL C 1 602 ? 144.952 198.539 173.792 1.00 94.91 ? 598 VAL C CG1 1 ATOM 17913 C CG2 . VAL C 1 602 ? 144.718 196.356 172.715 1.00 94.91 ? 598 VAL C CG2 1 ATOM 17914 N N . MET C 1 603 ? 147.813 197.838 175.770 1.00 98.76 ? 599 MET C N 1 ATOM 17915 C CA . MET C 1 603 ? 148.320 198.898 176.631 1.00 98.76 ? 599 MET C CA 1 ATOM 17916 C C . MET C 1 603 ? 149.845 198.980 176.564 1.00 98.76 ? 599 MET C C 1 ATOM 17917 O O . MET C 1 603 ? 150.442 199.978 176.979 1.00 98.76 ? 599 MET C O 1 ATOM 17918 C CB . MET C 1 603 ? 147.800 198.673 178.052 1.00 98.76 ? 599 MET C CB 1 ATOM 17919 C CG . MET C 1 603 ? 147.970 199.818 179.020 1.00 98.76 ? 599 MET C CG 1 ATOM 17920 S SD . MET C 1 603 ? 147.028 199.498 180.511 1.00 98.76 ? 599 MET C SD 1 ATOM 17921 C CE . MET C 1 603 ? 147.869 198.048 181.101 1.00 98.76 ? 599 MET C CE 1 ATOM 17922 N N . ALA C 1 604 ? 150.495 197.957 176.008 1.00 99.42 ? 600 ALA C N 1 ATOM 17923 C CA . ALA C 1 604 ? 151.917 198.099 175.706 1.00 99.42 ? 600 ALA C CA 1 ATOM 17924 C C . ALA C 1 604 ? 152.128 198.994 174.491 1.00 99.42 ? 600 ALA C C 1 ATOM 17925 O O . ALA C 1 604 ? 153.123 199.724 174.411 1.00 99.42 ? 600 ALA C O 1 ATOM 17926 C CB . ALA C 1 604 ? 152.562 196.733 175.482 1.00 99.42 ? 600 ALA C CB 1 ATOM 17927 N N . ARG C 1 605 ? 151.202 198.947 173.531 1.00 101.86 ? 601 ARG C N 1 ATOM 17928 C CA . ARG C 1 605 ? 151.264 199.861 172.397 1.00 101.86 ? 601 ARG C CA 1 ATOM 17929 C C . ARG C 1 605 ? 150.942 201.287 172.823 1.00 101.86 ? 601 ARG C C 1 ATOM 17930 O O . ARG C 1 605 ? 151.482 202.246 172.260 1.00 101.86 ? 601 ARG C O 1 ATOM 17931 C CB . ARG C 1 605 ? 150.309 199.399 171.300 1.00 101.86 ? 601 ARG C CB 1 ATOM 17932 C CG . ARG C 1 605 ? 150.699 198.081 170.667 1.00 101.86 ? 601 ARG C CG 1 ATOM 17933 C CD . ARG C 1 605 ? 149.688 197.632 169.629 1.00 101.86 ? 601 ARG C CD 1 ATOM 17934 N NE . ARG C 1 605 ? 149.635 198.534 168.483 1.00 101.86 ? 601 ARG C NE 1 ATOM 17935 C CZ . ARG C 1 605 ? 148.592 199.304 168.187 1.00 101.86 ? 601 ARG C CZ 1 ATOM 17936 N NH1 . ARG C 1 605 ? 147.510 199.280 168.951 1.00 101.86 ? 601 ARG C NH1 1 ATOM 17937 N NH2 . ARG C 1 605 ? 148.631 200.096 167.124 1.00 101.86 ? 601 ARG C NH2 1 ATOM 17938 N N . LEU C 1 606 ? 150.077 201.444 173.822 1.00 102.06 ? 602 LEU C N 1 ATOM 17939 C CA . LEU C 1 606 ? 149.792 202.741 174.416 1.00 102.06 ? 602 LEU C CA 1 ATOM 17940 C C . LEU C 1 606 ? 150.839 203.173 175.433 1.00 102.06 ? 602 LEU C C 1 ATOM 17941 O O . LEU C 1 606 ? 150.656 204.208 176.081 1.00 102.06 ? 602 LEU C O 1 ATOM 17942 C CB . LEU C 1 606 ? 148.415 202.721 175.086 1.00 102.06 ? 602 LEU C CB 1 ATOM 17943 C CG . LEU C 1 606 ? 147.214 202.578 174.154 1.00 102.06 ? 602 LEU C CG 1 ATOM 17944 C CD1 . LEU C 1 606 ? 145.934 202.400 174.948 1.00 102.06 ? 602 LEU C CD1 1 ATOM 17945 C CD2 . LEU C 1 606 ? 147.107 203.787 173.252 1.00 102.06 ? 602 LEU C CD2 1 ATOM 17946 N N . GLU C 1 607 ? 151.910 202.415 175.603 1.00 105.38 ? 603 GLU C N 1 ATOM 17947 C CA . GLU C 1 607 ? 152.923 202.773 176.583 1.00 105.38 ? 603 GLU C CA 1 ATOM 17948 C C . GLU C 1 607 ? 154.086 203.482 175.905 1.00 105.38 ? 603 GLU C C 1 ATOM 17949 O O . GLU C 1 607 ? 154.572 203.002 174.873 1.00 105.38 ? 603 GLU C O 1 ATOM 17950 C CB . GLU C 1 607 ? 153.414 201.536 177.309 1.00 105.38 ? 603 GLU C CB 1 ATOM 17951 C CG . GLU C 1 607 ? 154.319 201.865 178.460 1.00 105.38 ? 603 GLU C CG 1 ATOM 17952 C CD . GLU C 1 607 ? 154.715 200.652 179.252 1.00 105.38 ? 603 GLU C CD 1 ATOM 17953 O OE1 . GLU C 1 607 ? 154.344 199.529 178.855 1.00 105.38 ? 603 GLU C OE1 1 ATOM 17954 O OE2 . GLU C 1 607 ? 155.382 200.826 180.285 1.00 105.38 ? 603 GLU C OE2 1 ATOM 17955 N N . PRO C 1 608 ? 154.547 204.624 176.427 1.00 107.97 ? 604 PRO C N 1 ATOM 17956 C CA . PRO C 1 608 ? 155.658 205.337 175.768 1.00 107.97 ? 604 PRO C CA 1 ATOM 17957 C C . PRO C 1 608 ? 156.991 204.613 175.847 1.00 107.97 ? 604 PRO C C 1 ATOM 17958 O O . PRO C 1 608 ? 157.651 204.408 174.822 1.00 107.97 ? 604 PRO C O 1 ATOM 17959 C CB . PRO C 1 608 ? 155.694 206.675 176.520 1.00 107.97 ? 604 PRO C CB 1 ATOM 17960 C CG . PRO C 1 608 ? 154.338 206.819 177.130 1.00 107.97 ? 604 PRO C CG 1 ATOM 17961 C CD . PRO C 1 608 ? 153.934 205.428 177.495 1.00 107.97 ? 604 PRO C CD 1 ATOM 17962 N N . ASP C 1 609 ? 157.401 204.212 177.041 1.00 108.73 ? 605 ASP C N 1 ATOM 17963 C CA . ASP C 1 609 ? 158.691 203.579 177.258 1.00 108.73 ? 605 ASP C CA 1 ATOM 17964 C C . ASP C 1 609 ? 158.593 202.064 177.113 1.00 108.73 ? 605 ASP C C 1 ATOM 17965 O O . ASP C 1 609 ? 157.578 201.449 177.444 1.00 108.73 ? 605 ASP C O 1 ATOM 17966 C CB . ASP C 1 609 ? 159.240 203.966 178.632 1.00 108.73 ? 605 ASP C CB 1 ATOM 17967 C CG . ASP C 1 609 ? 158.199 203.855 179.725 1.00 108.73 ? 605 ASP C CG 1 ATOM 17968 O OD1 . ASP C 1 609 ? 157.026 203.579 179.404 1.00 108.73 ? 605 ASP C OD1 1 ATOM 17969 O OD2 . ASP C 1 609 ? 158.549 204.059 180.905 1.00 108.73 ? 605 ASP C OD2 1 ATOM 17970 N N . ALA C 1 610 ? 159.672 201.472 176.605 1.00 107.75 ? 606 ALA C N 1 ATOM 17971 C CA . ALA C 1 610 ? 159.692 200.057 176.267 1.00 107.75 ? 606 ALA C CA 1 ATOM 17972 C C . ALA C 1 610 ? 160.356 199.200 177.334 1.00 107.75 ? 606 ALA C C 1 ATOM 17973 O O . ALA C 1 610 ? 160.425 197.978 177.168 1.00 107.75 ? 606 ALA C O 1 ATOM 17974 C CB . ALA C 1 610 ? 160.405 199.849 174.931 1.00 107.75 ? 606 ALA C CB 1 ATOM 17975 N N . GLU C 1 611 ? 160.855 199.809 178.411 1.00 107.02 ? 607 GLU C N 1 ATOM 17976 C CA . GLU C 1 611 ? 161.398 199.040 179.522 1.00 107.02 ? 607 GLU C CA 1 ATOM 17977 C C . GLU C 1 611 ? 160.314 198.287 180.275 1.00 107.02 ? 607 GLU C C 1 ATOM 17978 O O . GLU C 1 611 ? 160.415 197.070 180.462 1.00 107.02 ? 607 GLU C O 1 ATOM 17979 C CB . GLU C 1 611 ? 162.158 199.958 180.476 1.00 107.02 ? 607 GLU C CB 1 ATOM 17980 C CG . GLU C 1 611 ? 162.528 199.309 181.802 1.00 107.02 ? 607 GLU C CG 1 ATOM 17981 C CD . GLU C 1 611 ? 163.464 198.129 181.663 1.00 107.02 ? 607 GLU C CD 1 ATOM 17982 O OE1 . GLU C 1 611 ? 164.261 198.100 180.711 1.00 107.02 ? 607 GLU C OE1 1 ATOM 17983 O OE2 . GLU C 1 611 ? 163.395 197.216 182.513 1.00 107.02 ? 607 GLU C OE2 1 ATOM 17984 N N . GLU C 1 612 ? 159.270 198.993 180.706 1.00 104.74 ? 608 GLU C N 1 ATOM 17985 C CA . GLU C 1 612 ? 158.207 198.344 181.463 1.00 104.74 ? 608 GLU C CA 1 ATOM 17986 C C . GLU C 1 612 ? 157.277 197.569 180.533 1.00 104.74 ? 608 GLU C C 1 ATOM 17987 O O . GLU C 1 612 ? 156.517 196.702 180.980 1.00 104.74 ? 608 GLU C O 1 ATOM 17988 C CB . GLU C 1 612 ? 157.461 199.402 182.284 1.00 104.74 ? 608 GLU C CB 1 ATOM 17989 C CG . GLU C 1 612 ? 156.489 198.889 183.331 1.00 104.74 ? 608 GLU C CG 1 ATOM 17990 C CD . GLU C 1 612 ? 157.187 198.188 184.476 1.00 104.74 ? 608 GLU C CD 1 ATOM 17991 O OE1 . GLU C 1 612 ? 158.358 198.523 184.754 1.00 104.74 ? 608 GLU C OE1 1 ATOM 17992 O OE2 . GLU C 1 612 ? 156.566 197.304 185.102 1.00 104.74 ? 608 GLU C OE2 1 ATOM 17993 N N . ALA C 1 613 ? 157.367 197.824 179.225 1.00 102.47 ? 609 ALA C N 1 ATOM 17994 C CA . ALA C 1 613 ? 156.579 197.067 178.256 1.00 102.47 ? 609 ALA C CA 1 ATOM 17995 C C . ALA C 1 613 ? 157.073 195.632 178.132 1.00 102.47 ? 609 ALA C C 1 ATOM 17996 O O . ALA C 1 613 ? 156.351 194.754 177.649 1.00 102.47 ? 609 ALA C O 1 ATOM 17997 C CB . ALA C 1 613 ? 156.612 197.764 176.895 1.00 102.47 ? 609 ALA C CB 1 ATOM 17998 N N . ALA C 1 614 ? 158.317 195.377 178.546 1.00 101.31 ? 610 ALA C N 1 ATOM 17999 C CA . ALA C 1 614 ? 158.819 194.011 178.626 1.00 101.31 ? 610 ALA C CA 1 ATOM 18000 C C . ALA C 1 614 ? 158.124 193.244 179.744 1.00 101.31 ? 610 ALA C C 1 ATOM 18001 O O . ALA C 1 614 ? 157.808 192.060 179.603 1.00 101.31 ? 610 ALA C O 1 ATOM 18002 C CB . ALA C 1 614 ? 160.334 194.024 178.832 1.00 101.31 ? 610 ALA C CB 1 ATOM 18003 N N . ARG C 1 615 ? 157.882 193.912 180.872 1.00 100.08 ? 611 ARG C N 1 ATOM 18004 C CA . ARG C 1 615 ? 157.092 193.303 181.937 1.00 100.08 ? 611 ARG C CA 1 ATOM 18005 C C . ARG C 1 615 ? 155.618 193.248 181.562 1.00 100.08 ? 611 ARG C C 1 ATOM 18006 O O . ARG C 1 615 ? 154.888 192.350 181.997 1.00 100.08 ? 611 ARG C O 1 ATOM 18007 C CB . ARG C 1 615 ? 157.282 194.087 183.233 1.00 100.08 ? 611 ARG C CB 1 ATOM 18008 C CG . ARG C 1 615 ? 158.676 193.993 183.805 1.00 100.08 ? 611 ARG C CG 1 ATOM 18009 C CD . ARG C 1 615 ? 158.830 194.894 185.013 1.00 100.08 ? 611 ARG C CD 1 ATOM 18010 N NE . ARG C 1 615 ? 157.999 194.469 186.130 1.00 100.08 ? 611 ARG C NE 1 ATOM 18011 C CZ . ARG C 1 615 ? 157.822 195.179 187.238 1.00 100.08 ? 611 ARG C CZ 1 ATOM 18012 N NH1 . ARG C 1 615 ? 158.414 196.355 187.375 1.00 100.08 ? 611 ARG C NH1 1 ATOM 18013 N NH2 . ARG C 1 615 ? 157.050 194.711 188.210 1.00 100.08 ? 611 ARG C NH2 1 ATOM 18014 N N . ARG C 1 616 ? 155.164 194.210 180.760 1.00 98.51 ? 612 ARG C N 1 ATOM 18015 C CA . ARG C 1 616 ? 153.771 194.260 180.334 1.00 98.51 ? 612 ARG C CA 1 ATOM 18016 C C . ARG C 1 616 ? 153.462 193.139 179.352 1.00 98.51 ? 612 ARG C C 1 ATOM 18017 O O . ARG C 1 616 ? 152.339 192.625 179.306 1.00 98.51 ? 612 ARG C O 1 ATOM 18018 C CB . ARG C 1 616 ? 153.502 195.627 179.707 1.00 98.51 ? 612 ARG C CB 1 ATOM 18019 C CG . ARG C 1 616 ? 152.089 195.933 179.291 1.00 98.51 ? 612 ARG C CG 1 ATOM 18020 C CD . ARG C 1 616 ? 151.198 196.118 180.488 1.00 98.51 ? 612 ARG C CD 1 ATOM 18021 N NE . ARG C 1 616 ? 151.696 197.084 181.456 1.00 98.51 ? 612 ARG C NE 1 ATOM 18022 C CZ . ARG C 1 616 ? 151.571 198.401 181.347 1.00 98.51 ? 612 ARG C CZ 1 ATOM 18023 N NH1 . ARG C 1 616 ? 150.982 198.934 180.291 1.00 98.51 ? 612 ARG C NH1 1 ATOM 18024 N NH2 . ARG C 1 616 ? 152.059 199.192 182.292 1.00 98.51 ? 612 ARG C NH2 1 ATOM 18025 N N . LYS C 1 617 ? 154.454 192.746 178.554 1.00 97.59 ? 613 LYS C N 1 ATOM 18026 C CA . LYS C 1 617 ? 154.241 191.688 177.575 1.00 97.59 ? 613 LYS C CA 1 ATOM 18027 C C . LYS C 1 617 ? 154.505 190.319 178.188 1.00 97.59 ? 613 LYS C C 1 ATOM 18028 O O . LYS C 1 617 ? 153.906 189.321 177.771 1.00 97.59 ? 613 LYS C O 1 ATOM 18029 C CB . LYS C 1 617 ? 155.128 191.942 176.351 1.00 97.59 ? 613 LYS C CB 1 ATOM 18030 C CG . LYS C 1 617 ? 154.948 190.996 175.169 1.00 97.59 ? 613 LYS C CG 1 ATOM 18031 C CD . LYS C 1 617 ? 156.031 189.923 175.115 1.00 97.59 ? 613 LYS C CD 1 ATOM 18032 C CE . LYS C 1 617 ? 157.379 190.510 174.737 1.00 97.59 ? 613 LYS C CE 1 ATOM 18033 N NZ . LYS C 1 617 ? 158.433 189.463 174.667 1.00 97.59 ? 613 LYS C NZ 1 ATOM 18034 N N . ASP C 1 618 ? 155.399 190.250 179.179 1.00 95.65 ? 614 ASP C N 1 ATOM 18035 C CA . ASP C 1 618 ? 155.677 188.982 179.850 1.00 95.65 ? 614 ASP C CA 1 ATOM 18036 C C . ASP C 1 618 ? 154.476 188.530 180.663 1.00 95.65 ? 614 ASP C C 1 ATOM 18037 O O . ASP C 1 618 ? 154.146 187.341 180.701 1.00 95.65 ? 614 ASP C O 1 ATOM 18038 C CB . ASP C 1 618 ? 156.904 189.126 180.752 1.00 95.65 ? 614 ASP C CB 1 ATOM 18039 C CG . ASP C 1 618 ? 157.448 187.789 181.254 1.00 95.65 ? 614 ASP C CG 1 ATOM 18040 O OD1 . ASP C 1 618 ? 156.938 186.716 180.865 1.00 95.65 ? 614 ASP C OD1 1 ATOM 18041 O OD2 . ASP C 1 618 ? 158.400 187.818 182.062 1.00 95.65 ? 614 ASP C OD2 1 ATOM 18042 N N . LEU C 1 619 ? 153.793 189.476 181.303 1.00 90.31 ? 615 LEU C N 1 ATOM 18043 C CA . LEU C 1 619 ? 152.634 189.118 182.110 1.00 90.31 ? 615 LEU C CA 1 ATOM 18044 C C . LEU C 1 619 ? 151.426 188.857 181.223 1.00 90.31 ? 615 LEU C C 1 ATOM 18045 O O . LEU C 1 619 ? 150.437 188.268 181.662 1.00 90.31 ? 615 LEU C O 1 ATOM 18046 C CB . LEU C 1 619 ? 152.385 190.219 183.140 1.00 90.31 ? 615 LEU C CB 1 ATOM 18047 C CG . LEU C 1 619 ? 151.492 190.071 184.369 1.00 90.31 ? 615 LEU C CG 1 ATOM 18048 C CD1 . LEU C 1 619 ? 150.094 190.488 184.109 1.00 90.31 ? 615 LEU C CD1 1 ATOM 18049 C CD2 . LEU C 1 619 ? 151.513 188.635 184.840 1.00 90.31 ? 615 LEU C CD2 1 ATOM 18050 N N . ALA C 1 620 ? 151.500 189.269 179.958 1.00 91.23 ? 616 ALA C N 1 ATOM 18051 C CA . ALA C 1 620 ? 150.486 188.877 178.988 1.00 91.23 ? 616 ALA C CA 1 ATOM 18052 C C . ALA C 1 620 ? 150.671 187.432 178.554 1.00 91.23 ? 616 ALA C C 1 ATOM 18053 O O . ALA C 1 620 ? 149.695 186.744 178.238 1.00 91.23 ? 616 ALA C O 1 ATOM 18054 C CB . ALA C 1 620 ? 150.533 189.802 177.777 1.00 91.23 ? 616 ALA C CB 1 ATOM 18055 N N . PHE C 1 621 ? 151.917 186.957 178.508 1.00 90.41 ? 617 PHE C N 1 ATOM 18056 C CA . PHE C 1 621 ? 152.161 185.554 178.195 1.00 90.41 ? 617 PHE C CA 1 ATOM 18057 C C . PHE C 1 621 ? 151.755 184.652 179.348 1.00 90.41 ? 617 PHE C C 1 ATOM 18058 O O . PHE C 1 621 ? 151.442 183.476 179.144 1.00 90.41 ? 617 PHE C O 1 ATOM 18059 C CB . PHE C 1 621 ? 153.633 185.316 177.867 1.00 90.41 ? 617 PHE C CB 1 ATOM 18060 C CG . PHE C 1 621 ? 154.048 185.777 176.505 1.00 90.41 ? 617 PHE C CG 1 ATOM 18061 C CD1 . PHE C 1 621 ? 153.115 186.065 175.530 1.00 90.41 ? 617 PHE C CD1 1 ATOM 18062 C CD2 . PHE C 1 621 ? 155.390 185.904 176.199 1.00 90.41 ? 617 PHE C CD2 1 ATOM 18063 C CE1 . PHE C 1 621 ? 153.518 186.481 174.277 1.00 90.41 ? 617 PHE C CE1 1 ATOM 18064 C CE2 . PHE C 1 621 ? 155.795 186.317 174.949 1.00 90.41 ? 617 PHE C CE2 1 ATOM 18065 C CZ . PHE C 1 621 ? 154.858 186.606 173.988 1.00 90.41 ? 617 PHE C CZ 1 ATOM 18066 N N . LYS C 1 622 ? 151.777 185.177 180.570 1.00 86.29 ? 618 LYS C N 1 ATOM 18067 C CA . LYS C 1 622 ? 151.418 184.363 181.721 1.00 86.29 ? 618 LYS C CA 1 ATOM 18068 C C . LYS C 1 622 ? 149.912 184.143 181.770 1.00 86.29 ? 618 LYS C C 1 ATOM 18069 O O . LYS C 1 622 ? 149.439 183.091 182.214 1.00 86.29 ? 618 LYS C O 1 ATOM 18070 C CB . LYS C 1 622 ? 151.941 185.029 182.991 1.00 86.29 ? 618 LYS C CB 1 ATOM 18071 C CG . LYS C 1 622 ? 153.465 185.070 183.013 1.00 86.29 ? 618 LYS C CG 1 ATOM 18072 C CD . LYS C 1 622 ? 154.041 185.959 184.106 1.00 86.29 ? 618 LYS C CD 1 ATOM 18073 C CE . LYS C 1 622 ? 154.429 185.184 185.355 1.00 86.29 ? 618 LYS C CE 1 ATOM 18074 N NZ . LYS C 1 622 ? 153.269 184.719 186.152 1.00 86.29 ? 618 LYS C NZ 1 ATOM 18075 N N . PHE C 1 623 ? 149.141 185.118 181.292 1.00 82.66 ? 619 PHE C N 1 ATOM 18076 C CA . PHE C 1 623 ? 147.712 184.900 181.112 1.00 82.66 ? 619 PHE C CA 1 ATOM 18077 C C . PHE C 1 623 ? 147.428 184.085 179.867 1.00 82.66 ? 619 PHE C C 1 ATOM 18078 O O . PHE C 1 623 ? 146.392 183.421 179.777 1.00 82.66 ? 619 PHE C O 1 ATOM 18079 C CB . PHE C 1 623 ? 146.977 186.226 181.052 1.00 82.66 ? 619 PHE C CB 1 ATOM 18080 C CG . PHE C 1 623 ? 146.718 186.812 182.382 1.00 82.66 ? 619 PHE C CG 1 ATOM 18081 C CD1 . PHE C 1 623 ? 145.674 186.345 183.145 1.00 82.66 ? 619 PHE C CD1 1 ATOM 18082 C CD2 . PHE C 1 623 ? 147.503 187.823 182.876 1.00 82.66 ? 619 PHE C CD2 1 ATOM 18083 C CE1 . PHE C 1 623 ? 145.426 186.872 184.370 1.00 82.66 ? 619 PHE C CE1 1 ATOM 18084 C CE2 . PHE C 1 623 ? 147.250 188.353 184.105 1.00 82.66 ? 619 PHE C CE2 1 ATOM 18085 C CZ . PHE C 1 623 ? 146.208 187.878 184.857 1.00 82.66 ? 619 PHE C CZ 1 ATOM 18086 N N . GLU C 1 624 ? 148.322 184.140 178.884 1.00 82.02 ? 620 GLU C N 1 ATOM 18087 C CA . GLU C 1 624 ? 148.206 183.240 177.745 1.00 82.02 ? 620 GLU C CA 1 ATOM 18088 C C . GLU C 1 624 ? 148.479 181.808 178.151 1.00 82.02 ? 620 GLU C C 1 ATOM 18089 O O . GLU C 1 624 ? 147.920 180.875 177.573 1.00 82.02 ? 620 GLU C O 1 ATOM 18090 C CB . GLU C 1 624 ? 149.147 183.674 176.630 1.00 82.02 ? 620 GLU C CB 1 ATOM 18091 C CG . GLU C 1 624 ? 148.525 184.733 175.800 1.00 82.02 ? 620 GLU C CG 1 ATOM 18092 C CD . GLU C 1 624 ? 147.408 184.156 174.974 1.00 82.02 ? 620 GLU C CD 1 ATOM 18093 O OE1 . GLU C 1 624 ? 147.621 183.081 174.388 1.00 82.02 ? 620 GLU C OE1 1 ATOM 18094 O OE2 . GLU C 1 624 ? 146.302 184.715 174.980 1.00 82.02 ? 620 GLU C OE2 1 ATOM 18095 N N . GLY C 1 625 ? 149.336 181.613 179.147 1.00 80.77 ? 621 GLY C N 1 ATOM 18096 C CA . GLY C 1 625 ? 149.559 180.273 179.646 1.00 80.77 ? 621 GLY C CA 1 ATOM 18097 C C . GLY C 1 625 ? 148.333 179.712 180.329 1.00 80.77 ? 621 GLY C C 1 ATOM 18098 O O . GLY C 1 625 ? 147.933 178.581 180.068 1.00 80.77 ? 621 GLY C O 1 ATOM 18099 N N . MET C 1 626 ? 147.687 180.516 181.173 1.00 81.34 ? 622 MET C N 1 ATOM 18100 C CA . MET C 1 626 ? 146.612 179.992 182.007 1.00 81.34 ? 622 MET C CA 1 ATOM 18101 C C . MET C 1 626 ? 145.328 179.816 181.218 1.00 81.34 ? 622 MET C C 1 ATOM 18102 O O . MET C 1 626 ? 144.539 178.915 181.503 1.00 81.34 ? 622 MET C O 1 ATOM 18103 C CB . MET C 1 626 ? 146.380 180.903 183.203 1.00 81.34 ? 622 MET C CB 1 ATOM 18104 C CG . MET C 1 626 ? 147.564 180.980 184.120 1.00 81.34 ? 622 MET C CG 1 ATOM 18105 S SD . MET C 1 626 ? 147.152 181.839 185.626 1.00 81.34 ? 622 MET C SD 1 ATOM 18106 C CE . MET C 1 626 ? 146.798 183.439 184.930 1.00 81.34 ? 622 MET C CE 1 ATOM 18107 N N . GLY C 1 627 ? 145.098 180.667 180.220 1.00 76.72 ? 623 GLY C N 1 ATOM 18108 C CA . GLY C 1 627 ? 143.924 180.499 179.380 1.00 76.72 ? 623 GLY C CA 1 ATOM 18109 C C . GLY C 1 627 ? 144.000 179.255 178.517 1.00 76.72 ? 623 GLY C C 1 ATOM 18110 O O . GLY C 1 627 ? 143.012 178.539 178.360 1.00 76.72 ? 623 GLY C O 1 ATOM 18111 N N . VAL C 1 628 ? 145.176 178.980 177.952 1.00 72.75 ? 624 VAL C N 1 ATOM 18112 C CA . VAL C 1 628 ? 145.393 177.753 177.195 1.00 72.75 ? 624 VAL C CA 1 ATOM 18113 C C . VAL C 1 628 ? 145.338 176.538 178.105 1.00 72.75 ? 624 VAL C C 1 ATOM 18114 O O . VAL C 1 628 ? 144.733 175.517 177.756 1.00 72.75 ? 624 VAL C O 1 ATOM 18115 C CB . VAL C 1 628 ? 146.733 177.843 176.444 1.00 72.75 ? 624 VAL C CB 1 ATOM 18116 C CG1 . VAL C 1 628 ? 147.122 176.520 175.831 1.00 72.75 ? 624 VAL C CG1 1 ATOM 18117 C CG2 . VAL C 1 628 ? 146.638 178.866 175.372 1.00 72.75 ? 624 VAL C CG2 1 ATOM 18118 N N . ASP C 1 629 ? 145.934 176.628 179.290 1.00 77.18 ? 625 ASP C N 1 ATOM 18119 C CA . ASP C 1 629 ? 145.941 175.497 180.206 1.00 77.18 ? 625 ASP C CA 1 ATOM 18120 C C . ASP C 1 629 ? 144.570 175.214 180.794 1.00 77.18 ? 625 ASP C C 1 ATOM 18121 O O . ASP C 1 629 ? 144.221 174.047 180.988 1.00 77.18 ? 625 ASP C O 1 ATOM 18122 C CB . ASP C 1 629 ? 146.938 175.738 181.336 1.00 77.18 ? 625 ASP C CB 1 ATOM 18123 C CG . ASP C 1 629 ? 148.373 175.647 180.884 1.00 77.18 ? 625 ASP C CG 1 ATOM 18124 O OD1 . ASP C 1 629 ? 148.663 174.897 179.930 1.00 77.18 ? 625 ASP C OD1 1 ATOM 18125 O OD2 . ASP C 1 629 ? 149.219 176.334 181.489 1.00 77.18 ? 625 ASP C OD2 1 ATOM 18126 N N . LEU C 1 630 ? 143.777 176.246 181.080 1.00 77.42 ? 626 LEU C N 1 ATOM 18127 C CA . LEU C 1 630 ? 142.484 175.992 181.698 1.00 77.42 ? 626 LEU C CA 1 ATOM 18128 C C . LEU C 1 630 ? 141.448 175.585 180.666 1.00 77.42 ? 626 LEU C C 1 ATOM 18129 O O . LEU C 1 630 ? 140.552 174.797 180.979 1.00 77.42 ? 626 LEU C O 1 ATOM 18130 C CB . LEU C 1 630 ? 142.011 177.215 182.480 1.00 77.42 ? 626 LEU C CB 1 ATOM 18131 C CG . LEU C 1 630 ? 140.904 177.045 183.515 1.00 77.42 ? 626 LEU C CG 1 ATOM 18132 C CD1 . LEU C 1 630 ? 141.179 177.991 184.630 1.00 77.42 ? 626 LEU C CD1 1 ATOM 18133 C CD2 . LEU C 1 630 ? 139.519 177.330 182.976 1.00 77.42 ? 626 LEU C CD2 1 ATOM 18134 N N . PHE C 1 631 ? 141.538 176.108 179.446 1.00 73.84 ? 627 PHE C N 1 ATOM 18135 C CA . PHE C 1 631 ? 140.602 175.671 178.423 1.00 73.84 ? 627 PHE C CA 1 ATOM 18136 C C . PHE C 1 631 ? 140.881 174.252 177.964 1.00 73.84 ? 627 PHE C C 1 ATOM 18137 O O . PHE C 1 631 ? 139.940 173.514 177.658 1.00 73.84 ? 627 PHE C O 1 ATOM 18138 C CB . PHE C 1 631 ? 140.618 176.605 177.219 1.00 73.84 ? 627 PHE C CB 1 ATOM 18139 C CG . PHE C 1 631 ? 139.708 176.158 176.131 1.00 73.84 ? 627 PHE C CG 1 ATOM 18140 C CD1 . PHE C 1 631 ? 138.347 176.252 176.291 1.00 73.84 ? 627 PHE C CD1 1 ATOM 18141 C CD2 . PHE C 1 631 ? 140.206 175.594 174.971 1.00 73.84 ? 627 PHE C CD2 1 ATOM 18142 C CE1 . PHE C 1 631 ? 137.502 175.803 175.319 1.00 73.84 ? 627 PHE C CE1 1 ATOM 18143 C CE2 . PHE C 1 631 ? 139.363 175.152 173.991 1.00 73.84 ? 627 PHE C CE2 1 ATOM 18144 C CZ . PHE C 1 631 ? 138.009 175.260 174.161 1.00 73.84 ? 627 PHE C CZ 1 ATOM 18145 N N . GLY C 1 632 ? 142.151 173.854 177.903 1.00 76.75 ? 628 GLY C N 1 ATOM 18146 C CA . GLY C 1 632 ? 142.476 172.488 177.533 1.00 76.75 ? 628 GLY C CA 1 ATOM 18147 C C . GLY C 1 632 ? 141.973 171.473 178.534 1.00 76.75 ? 628 GLY C C 1 ATOM 18148 O O . GLY C 1 632 ? 141.685 170.332 178.173 1.00 76.75 ? 628 GLY C O 1 ATOM 18149 N N . GLU C 1 633 ? 141.850 171.875 179.798 1.00 80.68 ? 629 GLU C N 1 ATOM 18150 C CA . GLU C 1 633 ? 141.174 171.039 180.778 1.00 80.68 ? 629 GLU C CA 1 ATOM 18151 C C . GLU C 1 633 ? 139.676 171.010 180.530 1.00 80.68 ? 629 GLU C C 1 ATOM 18152 O O . GLU C 1 633 ? 139.064 169.938 180.533 1.00 80.68 ? 629 GLU C O 1 ATOM 18153 C CB . GLU C 1 633 ? 141.472 171.545 182.185 1.00 80.68 ? 629 GLU C CB 1 ATOM 18154 C CG . GLU C 1 633 ? 142.915 171.374 182.600 1.00 80.68 ? 629 GLU C CG 1 ATOM 18155 C CD . GLU C 1 633 ? 143.293 169.923 182.800 1.00 80.68 ? 629 GLU C CD 1 ATOM 18156 O OE1 . GLU C 1 633 ? 142.426 169.135 183.233 1.00 80.68 ? 629 GLU C OE1 1 ATOM 18157 O OE2 . GLU C 1 633 ? 144.456 169.568 182.521 1.00 80.68 ? 629 GLU C OE2 1 ATOM 18158 N N . CYS C 1 634 ? 139.074 172.181 180.311 1.00 79.49 ? 630 CYS C N 1 ATOM 18159 C CA . CYS C 1 634 ? 137.646 172.268 180.044 1.00 79.49 ? 630 CYS C CA 1 ATOM 18160 C C . CYS C 1 634 ? 137.255 171.609 178.729 1.00 79.49 ? 630 CYS C C 1 ATOM 18161 O O . CYS C 1 634 ? 136.148 171.072 178.630 1.00 79.49 ? 630 CYS C O 1 ATOM 18162 C CB . CYS C 1 634 ? 137.205 173.729 180.044 1.00 79.49 ? 630 CYS C CB 1 ATOM 18163 S SG . CYS C 1 634 ? 137.373 174.553 181.636 1.00 79.49 ? 630 CYS C SG 1 ATOM 18164 N N . TYR C 1 635 ? 138.137 171.610 177.728 1.00 76.53 ? 631 TYR C N 1 ATOM 18165 C CA . TYR C 1 635 ? 137.808 170.945 176.474 1.00 76.53 ? 631 TYR C CA 1 ATOM 18166 C C . TYR C 1 635 ? 137.874 169.433 176.606 1.00 76.53 ? 631 TYR C C 1 ATOM 18167 O O . TYR C 1 635 ? 137.023 168.729 176.054 1.00 76.53 ? 631 TYR C O 1 ATOM 18168 C CB . TYR C 1 635 ? 138.736 171.404 175.355 1.00 76.53 ? 631 TYR C CB 1 ATOM 18169 C CG . TYR C 1 635 ? 138.375 170.800 174.021 1.00 76.53 ? 631 TYR C CG 1 ATOM 18170 C CD1 . TYR C 1 635 ? 137.314 171.298 173.284 1.00 76.53 ? 631 TYR C CD1 1 ATOM 18171 C CD2 . TYR C 1 635 ? 139.079 169.716 173.510 1.00 76.53 ? 631 TYR C CD2 1 ATOM 18172 C CE1 . TYR C 1 635 ? 136.971 170.746 172.074 1.00 76.53 ? 631 TYR C CE1 1 ATOM 18173 C CE2 . TYR C 1 635 ? 138.739 169.155 172.305 1.00 76.53 ? 631 TYR C CE2 1 ATOM 18174 C CZ . TYR C 1 635 ? 137.688 169.675 171.591 1.00 76.53 ? 631 TYR C CZ 1 ATOM 18175 O OH . TYR C 1 635 ? 137.352 169.115 170.385 1.00 76.53 ? 631 TYR C OH 1 ATOM 18176 N N . ARG C 1 636 ? 138.883 168.909 177.299 1.00 79.92 ? 632 ARG C N 1 ATOM 18177 C CA . ARG C 1 636 ? 138.949 167.467 177.492 1.00 79.92 ? 632 ARG C CA 1 ATOM 18178 C C . ARG C 1 636 ? 137.887 166.971 178.454 1.00 79.92 ? 632 ARG C C 1 ATOM 18179 O O . ARG C 1 636 ? 137.539 165.788 178.410 1.00 79.92 ? 632 ARG C O 1 ATOM 18180 C CB . ARG C 1 636 ? 140.325 167.046 177.993 1.00 79.92 ? 632 ARG C CB 1 ATOM 18181 C CG . ARG C 1 636 ? 141.408 167.166 176.956 1.00 79.92 ? 632 ARG C CG 1 ATOM 18182 C CD . ARG C 1 636 ? 142.672 166.521 177.450 1.00 79.92 ? 632 ARG C CD 1 ATOM 18183 N NE . ARG C 1 636 ? 143.136 167.151 178.679 1.00 79.92 ? 632 ARG C NE 1 ATOM 18184 C CZ . ARG C 1 636 ? 143.918 168.224 178.721 1.00 79.92 ? 632 ARG C CZ 1 ATOM 18185 N NH1 . ARG C 1 636 ? 144.324 168.800 177.599 1.00 79.92 ? 632 ARG C NH1 1 ATOM 18186 N NH2 . ARG C 1 636 ? 144.284 168.724 179.890 1.00 79.92 ? 632 ARG C NH2 1 ATOM 18187 N N . SER C 1 637 ? 137.381 167.842 179.326 1.00 82.74 ? 633 SER C N 1 ATOM 18188 C CA . SER C 1 637 ? 136.213 167.499 180.123 1.00 82.74 ? 633 SER C CA 1 ATOM 18189 C C . SER C 1 637 ? 134.998 167.268 179.239 1.00 82.74 ? 633 SER C C 1 ATOM 18190 O O . SER C 1 637 ? 134.482 166.150 179.147 1.00 82.74 ? 633 SER C O 1 ATOM 18191 C CB . SER C 1 637 ? 135.927 168.602 181.135 1.00 82.74 ? 633 SER C CB 1 ATOM 18192 O OG . SER C 1 637 ? 134.717 168.332 181.811 1.00 82.74 ? 633 SER C OG 1 ATOM 18193 N N . SER C 1 638 ? 134.539 168.314 178.562 1.00 85.34 ? 634 SER C N 1 ATOM 18194 C CA . SER C 1 638 ? 133.347 168.236 177.728 1.00 85.34 ? 634 SER C CA 1 ATOM 18195 C C . SER C 1 638 ? 133.566 169.124 176.515 1.00 85.34 ? 634 SER C C 1 ATOM 18196 O O . SER C 1 638 ? 133.574 170.351 176.641 1.00 85.34 ? 634 SER C O 1 ATOM 18197 C CB . SER C 1 638 ? 132.105 168.669 178.500 1.00 85.34 ? 634 SER C CB 1 ATOM 18198 O OG . SER C 1 638 ? 131.861 167.794 179.585 1.00 85.34 ? 634 SER C OG 1 ATOM 18199 N N . GLU C 1 639 ? 133.739 168.501 175.349 1.00 83.46 ? 635 GLU C N 1 ATOM 18200 C CA . GLU C 1 639 ? 133.963 169.247 174.116 1.00 83.46 ? 635 GLU C CA 1 ATOM 18201 C C . GLU C 1 639 ? 132.738 170.055 173.724 1.00 83.46 ? 635 GLU C C 1 ATOM 18202 O O . GLU C 1 639 ? 132.864 171.091 173.069 1.00 83.46 ? 635 GLU C O 1 ATOM 18203 C CB . GLU C 1 639 ? 134.326 168.284 172.994 1.00 83.46 ? 635 GLU C CB 1 ATOM 18204 C CG . GLU C 1 639 ? 135.549 167.449 173.283 1.00 83.46 ? 635 GLU C CG 1 ATOM 18205 C CD . GLU C 1 639 ? 135.860 166.478 172.168 1.00 83.46 ? 635 GLU C CD 1 ATOM 18206 O OE1 . GLU C 1 639 ? 135.077 166.417 171.199 1.00 83.46 ? 635 GLU C OE1 1 ATOM 18207 O OE2 . GLU C 1 639 ? 136.877 165.762 172.267 1.00 83.46 ? 635 GLU C OE2 1 ATOM 18208 N N . VAL C 1 640 ? 131.551 169.592 174.112 1.00 87.46 ? 636 VAL C N 1 ATOM 18209 C CA . VAL C 1 640 ? 130.334 170.346 173.849 1.00 87.46 ? 636 VAL C CA 1 ATOM 18210 C C . VAL C 1 640 ? 130.237 171.540 174.785 1.00 87.46 ? 636 VAL C C 1 ATOM 18211 O O . VAL C 1 640 ? 129.969 172.667 174.352 1.00 87.46 ? 636 VAL C O 1 ATOM 18212 C CB . VAL C 1 640 ? 129.110 169.425 173.980 1.00 87.46 ? 636 VAL C CB 1 ATOM 18213 C CG1 . VAL C 1 640 ? 127.822 170.213 173.831 1.00 87.46 ? 636 VAL C CG1 1 ATOM 18214 C CG2 . VAL C 1 640 ? 129.185 168.314 172.952 1.00 87.46 ? 636 VAL C CG2 1 ATOM 18215 N N . ARG C 1 641 ? 130.464 171.321 176.077 1.00 89.29 ? 637 ARG C N 1 ATOM 18216 C CA . ARG C 1 641 ? 130.227 172.377 177.047 1.00 89.29 ? 637 ARG C CA 1 ATOM 18217 C C . ARG C 1 641 ? 131.357 173.395 177.060 1.00 89.29 ? 637 ARG C C 1 ATOM 18218 O O . ARG C 1 641 ? 131.143 174.533 177.485 1.00 89.29 ? 637 ARG C O 1 ATOM 18219 C CB . ARG C 1 641 ? 130.001 171.761 178.434 1.00 89.29 ? 637 ARG C CB 1 ATOM 18220 C CG . ARG C 1 641 ? 129.314 172.681 179.429 1.00 89.29 ? 637 ARG C CG 1 ATOM 18221 C CD . ARG C 1 641 ? 129.006 171.992 180.750 1.00 89.29 ? 637 ARG C CD 1 ATOM 18222 N NE . ARG C 1 641 ? 128.020 170.934 180.630 1.00 89.29 ? 637 ARG C NE 1 ATOM 18223 C CZ . ARG C 1 641 ? 128.260 169.646 180.857 1.00 89.29 ? 637 ARG C CZ 1 ATOM 18224 N NH1 . ARG C 1 641 ? 129.464 169.241 181.222 1.00 89.29 ? 637 ARG C NH1 1 ATOM 18225 N NH2 . ARG C 1 641 ? 127.285 168.752 180.721 1.00 89.29 ? 637 ARG C NH2 1 ATOM 18226 N N . ALA C 1 642 ? 132.539 173.027 176.562 1.00 87.06 ? 638 ALA C N 1 ATOM 18227 C CA . ALA C 1 642 ? 133.607 174.002 176.378 1.00 87.06 ? 638 ALA C CA 1 ATOM 18228 C C . ALA C 1 642 ? 133.528 174.699 175.033 1.00 87.06 ? 638 ALA C C 1 ATOM 18229 O O . ALA C 1 642 ? 134.178 175.730 174.848 1.00 87.06 ? 638 ALA C O 1 ATOM 18230 C CB . ALA C 1 642 ? 134.971 173.344 176.510 1.00 87.06 ? 638 ALA C CB 1 ATOM 18231 N N . ALA C 1 643 ? 132.777 174.144 174.082 1.00 88.04 ? 639 ALA C N 1 ATOM 18232 C CA . ALA C 1 643 ? 132.474 174.881 172.863 1.00 88.04 ? 639 ALA C CA 1 ATOM 18233 C C . ALA C 1 643 ? 131.622 176.095 173.174 1.00 88.04 ? 639 ALA C C 1 ATOM 18234 O O . ALA C 1 643 ? 131.769 177.150 172.549 1.00 88.04 ? 639 ALA C O 1 ATOM 18235 C CB . ALA C 1 643 ? 131.756 173.975 171.871 1.00 88.04 ? 639 ALA C CB 1 ATOM 18236 N N . ARG C 1 644 ? 130.737 175.963 174.158 1.00 92.92 ? 640 ARG C N 1 ATOM 18237 C CA . ARG C 1 644 ? 129.882 177.055 174.583 1.00 92.92 ? 640 ARG C CA 1 ATOM 18238 C C . ARG C 1 644 ? 130.656 178.108 175.369 1.00 92.92 ? 640 ARG C C 1 ATOM 18239 O O . ARG C 1 644 ? 130.175 179.240 175.507 1.00 92.92 ? 640 ARG C O 1 ATOM 18240 C CB . ARG C 1 644 ? 128.734 176.459 175.392 1.00 92.92 ? 640 ARG C CB 1 ATOM 18241 C CG . ARG C 1 644 ? 127.562 177.364 175.681 1.00 92.92 ? 640 ARG C CG 1 ATOM 18242 C CD . ARG C 1 644 ? 126.476 176.581 176.389 1.00 92.92 ? 640 ARG C CD 1 ATOM 18243 N NE . ARG C 1 644 ? 125.898 175.540 175.542 1.00 92.92 ? 640 ARG C NE 1 ATOM 18244 C CZ . ARG C 1 644 ? 126.007 174.237 175.776 1.00 92.92 ? 640 ARG C CZ 1 ATOM 18245 N NH1 . ARG C 1 644 ? 126.671 173.806 176.834 1.00 92.92 ? 640 ARG C NH1 1 ATOM 18246 N NH2 . ARG C 1 644 ? 125.451 173.367 174.952 1.00 92.92 ? 640 ARG C NH2 1 ATOM 18247 N N . LEU C 1 645 ? 131.854 177.767 175.859 1.00 89.67 ? 641 LEU C N 1 ATOM 18248 C CA . LEU C 1 645 ? 132.706 178.743 176.533 1.00 89.67 ? 641 LEU C CA 1 ATOM 18249 C C . LEU C 1 645 ? 133.151 179.851 175.594 1.00 89.67 ? 641 LEU C C 1 ATOM 18250 O O . LEU C 1 645 ? 133.249 181.014 176.002 1.00 89.67 ? 641 LEU C O 1 ATOM 18251 C CB . LEU C 1 645 ? 133.938 178.068 177.124 1.00 89.67 ? 641 LEU C CB 1 ATOM 18252 C CG . LEU C 1 645 ? 133.786 177.237 178.382 1.00 89.67 ? 641 LEU C CG 1 ATOM 18253 C CD1 . LEU C 1 645 ? 135.095 176.564 178.716 1.00 89.67 ? 641 LEU C CD1 1 ATOM 18254 C CD2 . LEU C 1 645 ? 133.399 178.179 179.469 1.00 89.67 ? 641 LEU C CD2 1 ATOM 18255 N N . LEU C 1 646 ? 133.451 179.510 174.346 1.00 90.13 ? 642 LEU C N 1 ATOM 18256 C CA . LEU C 1 646 ? 133.933 180.525 173.422 1.00 90.13 ? 642 LEU C CA 1 ATOM 18257 C C . LEU C 1 646 ? 132.788 181.397 172.943 1.00 90.13 ? 642 LEU C C 1 ATOM 18258 O O . LEU C 1 646 ? 132.835 182.624 173.069 1.00 90.13 ? 642 LEU C O 1 ATOM 18259 C CB . LEU C 1 646 ? 134.627 179.890 172.221 1.00 90.13 ? 642 LEU C CB 1 ATOM 18260 C CG . LEU C 1 646 ? 136.077 179.412 172.299 1.00 90.13 ? 642 LEU C CG 1 ATOM 18261 C CD1 . LEU C 1 646 ? 137.004 180.485 172.822 1.00 90.13 ? 642 LEU C CD1 1 ATOM 18262 C CD2 . LEU C 1 646 ? 136.208 178.168 173.080 1.00 90.13 ? 642 LEU C CD2 1 ATOM 18263 N N . LEU C 1 647 ? 131.729 180.767 172.443 1.00 97.75 ? 643 LEU C N 1 ATOM 18264 C CA . LEU C 1 647 ? 130.628 181.439 171.777 1.00 97.75 ? 643 LEU C CA 1 ATOM 18265 C C . LEU C 1 647 ? 129.570 181.954 172.747 1.00 97.75 ? 643 LEU C C 1 ATOM 18266 O O . LEU C 1 647 ? 128.460 182.287 172.321 1.00 97.75 ? 643 LEU C O 1 ATOM 18267 C CB . LEU C 1 647 ? 130.013 180.485 170.758 1.00 97.75 ? 643 LEU C CB 1 ATOM 18268 C CG . LEU C 1 647 ? 131.071 180.050 169.742 1.00 97.75 ? 643 LEU C CG 1 ATOM 18269 C CD1 . LEU C 1 647 ? 130.553 178.971 168.810 1.00 97.75 ? 643 LEU C CD1 1 ATOM 18270 C CD2 . LEU C 1 647 ? 131.576 181.244 168.951 1.00 97.75 ? 643 LEU C CD2 1 ATOM 18271 N N . ARG C 1 648 ? 129.884 182.000 174.037 1.00 103.72 ? 644 ARG C N 1 ATOM 18272 C CA . ARG C 1 648 ? 129.051 182.677 175.014 1.00 103.72 ? 644 ARG C CA 1 ATOM 18273 C C . ARG C 1 648 ? 129.024 184.166 174.693 1.00 103.72 ? 644 ARG C C 1 ATOM 18274 O O . ARG C 1 648 ? 130.044 184.753 174.324 1.00 103.72 ? 644 ARG C O 1 ATOM 18275 C CB . ARG C 1 648 ? 129.596 182.415 176.429 1.00 103.72 ? 644 ARG C CB 1 ATOM 18276 C CG . ARG C 1 648 ? 128.831 183.012 177.631 1.00 103.72 ? 644 ARG C CG 1 ATOM 18277 C CD . ARG C 1 648 ? 129.455 184.337 178.066 1.00 103.72 ? 644 ARG C CD 1 ATOM 18278 N NE . ARG C 1 648 ? 128.862 184.979 179.235 1.00 103.72 ? 644 ARG C NE 1 ATOM 18279 C CZ . ARG C 1 648 ? 129.404 184.970 180.448 1.00 103.72 ? 644 ARG C CZ 1 ATOM 18280 N NH1 . ARG C 1 648 ? 128.797 185.589 181.453 1.00 103.72 ? 644 ARG C NH1 1 ATOM 18281 N NH2 . ARG C 1 648 ? 130.570 184.375 180.650 1.00 103.72 ? 644 ARG C NH2 1 ATOM 18282 N N . ARG C 1 649 ? 127.846 184.771 174.817 1.00 109.66 ? 645 ARG C N 1 ATOM 18283 C CA . ARG C 1 649 ? 127.728 186.217 174.698 1.00 109.66 ? 645 ARG C CA 1 ATOM 18284 C C . ARG C 1 649 ? 128.279 186.871 175.955 1.00 109.66 ? 645 ARG C C 1 ATOM 18285 O O . ARG C 1 649 ? 127.543 187.048 176.931 1.00 109.66 ? 645 ARG C O 1 ATOM 18286 C CB . ARG C 1 649 ? 126.271 186.633 174.482 1.00 109.66 ? 645 ARG C CB 1 ATOM 18287 C CG . ARG C 1 649 ? 125.696 186.228 173.136 1.00 109.66 ? 645 ARG C CG 1 ATOM 18288 C CD . ARG C 1 649 ? 124.279 186.751 172.921 1.00 109.66 ? 645 ARG C CD 1 ATOM 18289 N NE . ARG C 1 649 ? 123.297 186.079 173.767 1.00 109.66 ? 645 ARG C NE 1 ATOM 18290 C CZ . ARG C 1 649 ? 122.629 186.675 174.750 1.00 109.66 ? 645 ARG C CZ 1 ATOM 18291 N NH1 . ARG C 1 649 ? 121.755 185.987 175.471 1.00 109.66 ? 645 ARG C NH1 1 ATOM 18292 N NH2 . ARG C 1 649 ? 122.839 187.958 175.015 1.00 109.66 ? 645 ARG C NH2 1 ATOM 18293 N N . CYS C 1 650 ? 129.562 187.210 175.956 1.00 110.93 ? 646 CYS C N 1 ATOM 18294 C CA . CYS C 1 650 ? 130.163 187.851 177.119 1.00 110.93 ? 646 CYS C CA 1 ATOM 18295 C C . CYS C 1 650 ? 129.673 189.289 177.216 1.00 110.93 ? 646 CYS C C 1 ATOM 18296 O O . CYS C 1 650 ? 129.961 190.088 176.318 1.00 110.93 ? 646 CYS C O 1 ATOM 18297 C CB . CYS C 1 650 ? 131.683 187.821 177.029 1.00 110.93 ? 646 CYS C CB 1 ATOM 18298 S SG . CYS C 1 650 ? 132.408 186.177 177.064 1.00 110.93 ? 646 CYS C SG 1 ATOM 18299 N N . PRO C 1 651 ? 128.956 189.666 178.281 1.00 115.24 ? 647 PRO C N 1 ATOM 18300 C CA . PRO C 1 651 ? 128.390 191.024 178.345 1.00 115.24 ? 647 PRO C CA 1 ATOM 18301 C C . PRO C 1 651 ? 129.425 192.120 178.553 1.00 115.24 ? 647 PRO C C 1 ATOM 18302 O O . PRO C 1 651 ? 129.078 193.301 178.418 1.00 115.24 ? 647 PRO C O 1 ATOM 18303 C CB . PRO C 1 651 ? 127.419 190.941 179.527 1.00 115.24 ? 647 PRO C CB 1 ATOM 18304 C CG . PRO C 1 651 ? 127.982 189.871 180.387 1.00 115.24 ? 647 PRO C CG 1 ATOM 18305 C CD . PRO C 1 651 ? 128.599 188.863 179.461 1.00 115.24 ? 647 PRO C CD 1 ATOM 18306 N N . LEU C 1 652 ? 130.669 191.778 178.878 1.00 117.32 ? 648 LEU C N 1 ATOM 18307 C CA . LEU C 1 652 ? 131.755 192.740 178.829 1.00 117.32 ? 648 LEU C CA 1 ATOM 18308 C C . LEU C 1 652 ? 132.072 193.116 177.382 1.00 117.32 ? 648 LEU C C 1 ATOM 18309 O O . LEU C 1 652 ? 131.745 192.389 176.436 1.00 117.32 ? 648 LEU C O 1 ATOM 18310 C CB . LEU C 1 652 ? 133.000 192.184 179.518 1.00 117.32 ? 648 LEU C CB 1 ATOM 18311 C CG . LEU C 1 652 ? 132.967 192.113 181.044 1.00 117.32 ? 648 LEU C CG 1 ATOM 18312 C CD1 . LEU C 1 652 ? 134.151 191.327 181.577 1.00 117.32 ? 648 LEU C CD1 1 ATOM 18313 C CD2 . LEU C 1 652 ? 132.975 193.521 181.614 1.00 117.32 ? 648 LEU C CD2 1 ATOM 18314 N N . TRP C 1 653 ? 132.692 194.294 177.228 1.00 117.81 ? 649 TRP C N 1 ATOM 18315 C CA . TRP C 1 653 ? 133.179 194.853 175.962 1.00 117.81 ? 649 TRP C CA 1 ATOM 18316 C C . TRP C 1 653 ? 132.070 195.086 174.941 1.00 117.81 ? 649 TRP C C 1 ATOM 18317 O O . TRP C 1 653 ? 132.339 195.153 173.737 1.00 117.81 ? 649 TRP C O 1 ATOM 18318 C CB . TRP C 1 653 ? 134.277 193.979 175.346 1.00 117.81 ? 649 TRP C CB 1 ATOM 18319 C CG . TRP C 1 653 ? 135.551 193.989 176.110 1.00 117.81 ? 649 TRP C CG 1 ATOM 18320 C CD1 . TRP C 1 653 ? 135.942 193.103 177.069 1.00 117.81 ? 649 TRP C CD1 1 ATOM 18321 C CD2 . TRP C 1 653 ? 136.628 194.917 175.956 1.00 117.81 ? 649 TRP C CD2 1 ATOM 18322 N NE1 . TRP C 1 653 ? 137.189 193.431 177.534 1.00 117.81 ? 649 TRP C NE1 1 ATOM 18323 C CE2 . TRP C 1 653 ? 137.634 194.540 176.864 1.00 117.81 ? 649 TRP C CE2 1 ATOM 18324 C CE3 . TRP C 1 653 ? 136.837 196.033 175.138 1.00 117.81 ? 649 TRP C CE3 1 ATOM 18325 C CZ2 . TRP C 1 653 ? 138.831 195.241 176.980 1.00 117.81 ? 649 TRP C CZ2 1 ATOM 18326 C CZ3 . TRP C 1 653 ? 138.025 196.727 175.255 1.00 117.81 ? 649 TRP C CZ3 1 ATOM 18327 C CH2 . TRP C 1 653 ? 139.007 196.330 176.170 1.00 117.81 ? 649 TRP C CH2 1 ATOM 18328 N N . GLY C 1 654 ? 130.826 195.226 175.395 1.00 118.32 ? 650 GLY C N 1 ATOM 18329 C CA . GLY C 1 654 ? 129.704 195.398 174.493 1.00 118.32 ? 650 GLY C CA 1 ATOM 18330 C C . GLY C 1 654 ? 129.382 194.153 173.692 1.00 118.32 ? 650 GLY C C 1 ATOM 18331 O O . GLY C 1 654 ? 129.440 194.182 172.456 1.00 118.32 ? 650 GLY C O 1 ATOM 18332 N N . ASP C 1 655 ? 129.049 193.065 174.400 1.00 112.87 ? 651 ASP C N 1 ATOM 18333 C CA . ASP C 1 655 ? 128.669 191.764 173.837 1.00 112.87 ? 651 ASP C CA 1 ATOM 18334 C C . ASP C 1 655 ? 129.793 191.200 172.960 1.00 112.87 ? 651 ASP C C 1 ATOM 18335 O O . ASP C 1 655 ? 129.684 191.083 171.738 1.00 112.87 ? 651 ASP C O 1 ATOM 18336 C CB . ASP C 1 655 ? 127.334 191.857 173.080 1.00 112.87 ? 651 ASP C CB 1 ATOM 18337 C CG . ASP C 1 655 ? 126.720 190.495 172.775 1.00 112.87 ? 651 ASP C CG 1 ATOM 18338 O OD1 . ASP C 1 655 ? 127.319 189.452 173.110 1.00 112.87 ? 651 ASP C OD1 1 ATOM 18339 O OD2 . ASP C 1 655 ? 125.615 190.472 172.196 1.00 112.87 ? 651 ASP C OD2 1 ATOM 18340 N N . ALA C 1 656 ? 130.888 190.857 173.630 1.00 106.97 ? 652 ALA C N 1 ATOM 18341 C CA . ALA C 1 656 ? 132.041 190.242 172.989 1.00 106.97 ? 652 ALA C CA 1 ATOM 18342 C C . ALA C 1 656 ? 131.953 188.721 173.056 1.00 106.97 ? 652 ALA C C 1 ATOM 18343 O O . ALA C 1 656 ? 131.157 188.149 173.802 1.00 106.97 ? 652 ALA C O 1 ATOM 18344 C CB . ALA C 1 656 ? 133.345 190.719 173.636 1.00 106.97 ? 652 ALA C CB 1 ATOM 18345 N N . THR C 1 657 ? 132.783 188.076 172.245 1.00 93.55 ? 653 THR C N 1 ATOM 18346 C CA . THR C 1 657 ? 132.884 186.627 172.139 1.00 93.55 ? 653 THR C CA 1 ATOM 18347 C C . THR C 1 657 ? 134.338 186.229 172.384 1.00 93.55 ? 653 THR C C 1 ATOM 18348 O O . THR C 1 657 ? 135.263 186.974 172.057 1.00 93.55 ? 653 THR C O 1 ATOM 18349 C CB . THR C 1 657 ? 132.392 186.179 170.754 1.00 93.55 ? 653 THR C CB 1 ATOM 18350 O OG1 . THR C 1 657 ? 131.068 186.684 170.547 1.00 93.55 ? 653 THR C OG1 1 ATOM 18351 C CG2 . THR C 1 657 ? 132.339 184.673 170.600 1.00 93.55 ? 653 THR C CG2 1 ATOM 18352 N N . CYS C 1 658 ? 134.536 185.065 173.012 1.00 87.61 ? 654 CYS C N 1 ATOM 18353 C CA . CYS C 1 658 ? 135.875 184.696 173.464 1.00 87.61 ? 654 CYS C CA 1 ATOM 18354 C C . CYS C 1 658 ? 136.793 184.341 172.298 1.00 87.61 ? 654 CYS C C 1 ATOM 18355 O O . CYS C 1 658 ? 138.014 184.496 172.398 1.00 87.61 ? 654 CYS C O 1 ATOM 18356 C CB . CYS C 1 658 ? 135.798 183.543 174.461 1.00 87.61 ? 654 CYS C CB 1 ATOM 18357 S SG . CYS C 1 658 ? 134.996 183.934 176.019 1.00 87.61 ? 654 CYS C SG 1 ATOM 18358 N N . LEU C 1 659 ? 136.233 183.866 171.183 1.00 80.18 ? 655 LEU C N 1 ATOM 18359 C CA . LEU C 1 659 ? 137.032 183.767 169.965 1.00 80.18 ? 655 LEU C CA 1 ATOM 18360 C C . LEU C 1 659 ? 137.339 185.143 169.404 1.00 80.18 ? 655 LEU C C 1 ATOM 18361 O O . LEU C 1 659 ? 138.437 185.380 168.890 1.00 80.18 ? 655 LEU C O 1 ATOM 18362 C CB . LEU C 1 659 ? 136.322 182.926 168.911 1.00 80.18 ? 655 LEU C CB 1 ATOM 18363 C CG . LEU C 1 659 ? 136.279 181.420 169.111 1.00 80.18 ? 655 LEU C CG 1 ATOM 18364 C CD1 . LEU C 1 659 ? 135.434 180.789 168.029 1.00 80.18 ? 655 LEU C CD1 1 ATOM 18365 C CD2 . LEU C 1 659 ? 137.684 180.871 169.083 1.00 80.18 ? 655 LEU C CD2 1 ATOM 18366 N N . GLN C 1 660 ? 136.374 186.059 169.486 1.00 84.98 ? 656 GLN C N 1 ATOM 18367 C CA . GLN C 1 660 ? 136.621 187.432 169.072 1.00 84.98 ? 656 GLN C CA 1 ATOM 18368 C C . GLN C 1 660 ? 137.593 188.112 170.019 1.00 84.98 ? 656 GLN C C 1 ATOM 18369 O O . GLN C 1 660 ? 138.391 188.956 169.597 1.00 84.98 ? 656 GLN C O 1 ATOM 18370 C CB . GLN C 1 660 ? 135.304 188.202 169.013 1.00 84.98 ? 656 GLN C CB 1 ATOM 18371 C CG . GLN C 1 660 ? 134.347 187.737 167.942 1.00 84.98 ? 656 GLN C CG 1 ATOM 18372 C CD . GLN C 1 660 ? 133.024 188.466 168.023 1.00 84.98 ? 656 GLN C CD 1 ATOM 18373 O OE1 . GLN C 1 660 ? 132.795 189.244 168.949 1.00 84.98 ? 656 GLN C OE1 1 ATOM 18374 N NE2 . GLN C 1 660 ? 132.147 188.219 167.057 1.00 84.98 ? 656 GLN C NE2 1 ATOM 18375 N N . LEU C 1 661 ? 137.586 187.671 171.267 1.00 83.89 ? 657 LEU C N 1 ATOM 18376 C CA . LEU C 1 661 ? 138.500 188.203 172.256 1.00 83.89 ? 657 LEU C CA 1 ATOM 18377 C C . LEU C 1 661 ? 139.891 187.678 171.944 1.00 83.89 ? 657 LEU C C 1 ATOM 18378 O O . LEU C 1 661 ? 140.877 188.379 172.122 1.00 83.89 ? 657 LEU C O 1 ATOM 18379 C CB . LEU C 1 661 ? 138.081 187.761 173.651 1.00 30.00 ? 657 LEU C CB 1 ATOM 18380 C CG . LEU C 1 661 ? 137.558 188.870 174.551 1.00 30.00 ? 657 LEU C CG 1 ATOM 18381 C CD1 . LEU C 1 661 ? 136.786 188.280 175.717 1.00 30.00 ? 657 LEU C CD1 1 ATOM 18382 C CD2 . LEU C 1 661 ? 138.721 189.716 175.033 1.00 30.00 ? 657 LEU C CD2 1 ATOM 18383 N N . ALA C 1 662 ? 139.961 186.442 171.463 1.00 78.74 ? 658 ALA C N 1 ATOM 18384 C CA . ALA C 1 662 ? 141.245 185.833 171.139 1.00 78.74 ? 658 ALA C CA 1 ATOM 18385 C C . ALA C 1 662 ? 141.794 186.358 169.821 1.00 78.74 ? 658 ALA C C 1 ATOM 18386 O O . ALA C 1 662 ? 143.012 186.388 169.619 1.00 78.74 ? 658 ALA C O 1 ATOM 18387 C CB . ALA C 1 662 ? 141.104 184.316 171.094 1.00 78.74 ? 658 ALA C CB 1 ATOM 18388 N N . MET C 1 663 ? 140.911 186.756 168.901 1.00 80.01 ? 659 MET C N 1 ATOM 18389 C CA . MET C 1 663 ? 141.359 187.411 167.676 1.00 80.01 ? 659 MET C CA 1 ATOM 18390 C C . MET C 1 663 ? 141.968 188.771 167.971 1.00 80.01 ? 659 MET C C 1 ATOM 18391 O O . MET C 1 663 ? 143.075 189.077 167.517 1.00 80.01 ? 659 MET C O 1 ATOM 18392 C CB . MET C 1 663 ? 140.200 187.569 166.700 1.00 80.01 ? 659 MET C CB 1 ATOM 18393 C CG . MET C 1 663 ? 140.585 188.397 165.491 1.00 80.01 ? 659 MET C CG 1 ATOM 18394 S SD . MET C 1 663 ? 139.248 188.757 164.345 1.00 80.01 ? 659 MET C SD 1 ATOM 18395 C CE . MET C 1 663 ? 139.173 187.220 163.463 1.00 80.01 ? 659 MET C CE 1 ATOM 18396 N N . GLN C 1 664 ? 141.250 189.603 168.731 1.00 84.87 ? 660 GLN C N 1 ATOM 18397 C CA . GLN C 1 664 ? 141.727 190.948 169.031 1.00 84.87 ? 660 GLN C CA 1 ATOM 18398 C C . GLN C 1 664 ? 142.958 190.935 169.926 1.00 84.87 ? 660 GLN C C 1 ATOM 18399 O O . GLN C 1 664 ? 143.754 191.878 169.895 1.00 84.87 ? 660 GLN C O 1 ATOM 18400 C CB . GLN C 1 664 ? 140.613 191.775 169.671 1.00 84.87 ? 660 GLN C CB 1 ATOM 18401 C CG . GLN C 1 664 ? 139.714 192.498 168.686 1.00 84.87 ? 660 GLN C CG 1 ATOM 18402 C CD . GLN C 1 664 ? 138.829 191.592 167.887 1.00 84.87 ? 660 GLN C CD 1 ATOM 18403 O OE1 . GLN C 1 664 ? 138.982 191.474 166.673 1.00 84.87 ? 660 GLN C OE1 1 ATOM 18404 N NE2 . GLN C 1 664 ? 137.859 190.979 168.549 1.00 84.87 ? 660 GLN C NE2 1 ATOM 18405 N N . ALA C 1 665 ? 143.141 189.881 170.715 1.00 81.85 ? 661 ALA C N 1 ATOM 18406 C CA . ALA C 1 665 ? 144.328 189.783 171.549 1.00 81.85 ? 661 ALA C CA 1 ATOM 18407 C C . ALA C 1 665 ? 145.554 189.314 170.789 1.00 81.85 ? 661 ALA C C 1 ATOM 18408 O O . ALA C 1 665 ? 146.653 189.389 171.351 1.00 81.85 ? 661 ALA C O 1 ATOM 18409 C CB . ALA C 1 665 ? 144.079 188.838 172.723 1.00 81.85 ? 661 ALA C CB 1 ATOM 18410 N N . ASP C 1 666 ? 145.382 188.868 169.539 1.00 78.72 ? 662 ASP C N 1 ATOM 18411 C CA . ASP C 1 666 ? 146.405 188.176 168.746 1.00 78.72 ? 662 ASP C CA 1 ATOM 18412 C C . ASP C 1 666 ? 146.958 186.993 169.535 1.00 78.72 ? 662 ASP C C 1 ATOM 18413 O O . ASP C 1 666 ? 148.163 186.842 169.735 1.00 78.72 ? 662 ASP C O 1 ATOM 18414 C CB . ASP C 1 666 ? 147.514 189.136 168.298 1.00 78.72 ? 662 ASP C CB 1 ATOM 18415 C CG . ASP C 1 666 ? 148.342 188.590 167.149 1.00 78.72 ? 662 ASP C CG 1 ATOM 18416 O OD1 . ASP C 1 666 ? 148.089 187.457 166.690 1.00 78.72 ? 662 ASP C OD1 1 ATOM 18417 O OD2 . ASP C 1 666 ? 149.252 189.311 166.693 1.00 78.72 ? 662 ASP C OD2 1 ATOM 18418 N N . ALA C 1 667 ? 146.037 186.161 170.015 1.00 71.70 ? 663 ALA C N 1 ATOM 18419 C CA . ALA C 1 667 ? 146.356 185.067 170.925 1.00 71.70 ? 663 ALA C CA 1 ATOM 18420 C C . ALA C 1 667 ? 146.695 183.837 170.102 1.00 71.70 ? 663 ALA C C 1 ATOM 18421 O O . ALA C 1 667 ? 145.897 182.910 169.959 1.00 71.70 ? 663 ALA C O 1 ATOM 18422 C CB . ALA C 1 667 ? 145.192 184.805 171.865 1.00 71.70 ? 663 ALA C CB 1 ATOM 18423 N N . ARG C 1 668 ? 147.913 183.839 169.555 1.00 66.13 ? 664 ARG C N 1 ATOM 18424 C CA . ARG C 1 668 ? 148.355 182.757 168.684 1.00 66.13 ? 664 ARG C CA 1 ATOM 18425 C C . ARG C 1 668 ? 148.446 181.436 169.428 1.00 66.13 ? 664 ARG C C 1 ATOM 18426 O O . ARG C 1 668 ? 148.102 180.391 168.871 1.00 66.13 ? 664 ARG C O 1 ATOM 18427 C CB . ARG C 1 668 ? 149.710 183.101 168.069 1.00 66.13 ? 664 ARG C CB 1 ATOM 18428 C CG . ARG C 1 668 ? 149.641 183.954 166.827 1.00 66.13 ? 664 ARG C CG 1 ATOM 18429 C CD . ARG C 1 668 ? 151.021 184.196 166.252 1.00 66.13 ? 664 ARG C CD 1 ATOM 18430 N NE . ARG C 1 668 ? 151.159 185.539 165.697 1.00 66.13 ? 664 ARG C NE 1 ATOM 18431 C CZ . ARG C 1 668 ? 152.006 185.860 164.725 1.00 66.13 ? 664 ARG C CZ 1 ATOM 18432 N N . ALA C 1 669 ? 148.868 181.467 170.688 1.00 65.44 ? 665 ALA C N 1 ATOM 18433 C CA . ALA C 1 669 ? 148.933 180.252 171.480 1.00 65.44 ? 665 ALA C CA 1 ATOM 18434 C C . ALA C 1 669 ? 147.559 179.738 171.858 1.00 65.44 ? 665 ALA C C 1 ATOM 18435 O O . ALA C 1 669 ? 147.413 178.542 172.120 1.00 65.44 ? 665 ALA C O 1 ATOM 18436 C CB . ALA C 1 669 ? 149.750 180.493 172.746 1.00 65.44 ? 665 ALA C CB 1 ATOM 18437 N N . PHE C 1 670 ? 146.552 180.606 171.883 1.00 66.39 ? 666 PHE C N 1 ATOM 18438 C CA . PHE C 1 670 ? 145.216 180.150 172.227 1.00 66.39 ? 666 PHE C CA 1 ATOM 18439 C C . PHE C 1 670 ? 144.527 179.499 171.044 1.00 66.39 ? 666 PHE C C 1 ATOM 18440 O O . PHE C 1 670 ? 143.756 178.558 171.223 1.00 66.39 ? 666 PHE C O 1 ATOM 18441 C CB . PHE C 1 670 ? 144.371 181.301 172.750 1.00 66.39 ? 666 PHE C CB 1 ATOM 18442 C CG . PHE C 1 670 ? 143.023 180.877 173.219 1.00 66.39 ? 666 PHE C CG 1 ATOM 18443 C CD1 . PHE C 1 670 ? 142.875 180.250 174.438 1.00 66.39 ? 666 PHE C CD1 1 ATOM 18444 C CD2 . PHE C 1 670 ? 141.906 181.077 172.435 1.00 66.39 ? 666 PHE C CD2 1 ATOM 18445 C CE1 . PHE C 1 670 ? 141.641 179.843 174.873 1.00 66.39 ? 666 PHE C CE1 1 ATOM 18446 C CE2 . PHE C 1 670 ? 140.670 180.671 172.863 1.00 66.39 ? 666 PHE C CE2 1 ATOM 18447 C CZ . PHE C 1 670 ? 140.538 180.056 174.087 1.00 66.39 ? 666 PHE C CZ 1 ATOM 18448 N N . PHE C 1 671 ? 144.760 179.994 169.836 1.00 60.55 ? 667 PHE C N 1 ATOM 18449 C CA . PHE C 1 671 ? 144.182 179.332 168.680 1.00 60.55 ? 667 PHE C CA 1 ATOM 18450 C C . PHE C 1 671 ? 144.908 178.051 168.326 1.00 60.55 ? 667 PHE C C 1 ATOM 18451 O O . PHE C 1 671 ? 144.335 177.203 167.644 1.00 60.55 ? 667 PHE C O 1 ATOM 18452 C CB . PHE C 1 671 ? 144.195 180.249 167.475 1.00 60.55 ? 667 PHE C CB 1 ATOM 18453 C CG . PHE C 1 671 ? 143.211 181.354 167.548 1.00 60.55 ? 667 PHE C CG 1 ATOM 18454 C CD1 . PHE C 1 671 ? 141.875 181.111 167.331 1.00 60.55 ? 667 PHE C CD1 1 ATOM 18455 C CD2 . PHE C 1 671 ? 143.624 182.643 167.773 1.00 60.55 ? 667 PHE C CD2 1 ATOM 18456 C CE1 . PHE C 1 671 ? 140.965 182.129 167.377 1.00 60.55 ? 667 PHE C CE1 1 ATOM 18457 C CE2 . PHE C 1 671 ? 142.717 183.667 167.815 1.00 60.55 ? 667 PHE C CE2 1 ATOM 18458 C CZ . PHE C 1 671 ? 141.385 183.408 167.614 1.00 60.55 ? 667 PHE C CZ 1 ATOM 18459 N N . ALA C 1 672 ? 146.145 177.890 168.768 1.00 60.65 ? 668 ALA C N 1 ATOM 18460 C CA . ALA C 1 672 ? 146.942 176.759 168.332 1.00 60.65 ? 668 ALA C CA 1 ATOM 18461 C C . ALA C 1 672 ? 146.536 175.454 168.983 1.00 60.65 ? 668 ALA C C 1 ATOM 18462 O O . ALA C 1 672 ? 146.880 174.391 168.461 1.00 60.65 ? 668 ALA C O 1 ATOM 18463 C CB . ALA C 1 672 ? 148.414 177.005 168.621 1.00 60.65 ? 668 ALA C CB 1 ATOM 18464 N N . GLN C 1 673 ? 145.830 175.503 170.103 1.00 64.19 ? 669 GLN C N 1 ATOM 18465 C CA . GLN C 1 673 ? 145.515 174.281 170.820 1.00 64.19 ? 669 GLN C CA 1 ATOM 18466 C C . GLN C 1 673 ? 144.406 173.514 170.123 1.00 64.19 ? 669 GLN C C 1 ATOM 18467 O O . GLN C 1 673 ? 143.550 174.084 169.450 1.00 64.19 ? 669 GLN C O 1 ATOM 18468 C CB . GLN C 1 673 ? 145.130 174.596 172.256 1.00 64.19 ? 669 GLN C CB 1 ATOM 18469 C CG . GLN C 1 673 ? 144.025 175.574 172.374 1.00 64.19 ? 669 GLN C CG 1 ATOM 18470 C CD . GLN C 1 673 ? 143.743 175.917 173.797 1.00 64.19 ? 669 GLN C CD 1 ATOM 18471 O OE1 . GLN C 1 673 ? 144.231 175.257 174.705 1.00 64.19 ? 669 GLN C OE1 1 ATOM 18472 N NE2 . GLN C 1 673 ? 142.996 176.981 174.012 1.00 64.19 ? 669 GLN C NE2 1 ATOM 18473 N N . ASP C 1 674 ? 144.439 172.195 170.299 1.00 64.80 ? 670 ASP C N 1 ATOM 18474 C CA . ASP C 1 674 ? 143.589 171.278 169.557 1.00 64.80 ? 670 ASP C CA 1 ATOM 18475 C C . ASP C 1 674 ? 142.124 171.384 169.931 1.00 64.80 ? 670 ASP C C 1 ATOM 18476 O O . ASP C 1 674 ? 141.281 170.880 169.189 1.00 64.80 ? 670 ASP C O 1 ATOM 18477 C CB . ASP C 1 674 ? 144.065 169.849 169.777 1.00 64.80 ? 670 ASP C CB 1 ATOM 18478 C CG . ASP C 1 674 ? 145.435 169.605 169.195 1.00 64.80 ? 670 ASP C CG 1 ATOM 18479 O OD1 . ASP C 1 674 ? 145.793 170.298 168.220 1.00 64.80 ? 670 ASP C OD1 1 ATOM 18480 O OD2 . ASP C 1 674 ? 146.153 168.722 169.708 1.00 64.80 ? 670 ASP C OD2 1 ATOM 18481 N N . GLY C 1 675 ? 141.797 172.011 171.054 1.00 63.40 ? 671 GLY C N 1 ATOM 18482 C CA . GLY C 1 675 ? 140.402 172.237 171.365 1.00 63.40 ? 671 GLY C CA 1 ATOM 18483 C C . GLY C 1 675 ? 139.800 173.339 170.526 1.00 63.40 ? 671 GLY C C 1 ATOM 18484 O O . GLY C 1 675 ? 138.680 173.209 170.029 1.00 63.40 ? 671 GLY C O 1 ATOM 18485 N N . VAL C 1 676 ? 140.532 174.439 170.356 1.00 58.34 ? 672 VAL C N 1 ATOM 18486 C CA . VAL C 1 676 ? 140.028 175.549 169.560 1.00 58.34 ? 672 VAL C CA 1 ATOM 18487 C C . VAL C 1 676 ? 140.036 175.182 168.085 1.00 58.34 ? 672 VAL C C 1 ATOM 18488 O O . VAL C 1 676 ? 139.108 175.517 167.346 1.00 58.34 ? 672 VAL C O 1 ATOM 18489 C CB . VAL C 1 676 ? 140.854 176.811 169.850 1.00 58.34 ? 672 VAL C CB 1 ATOM 18490 C CG1 . VAL C 1 676 ? 140.402 177.971 169.002 1.00 58.34 ? 672 VAL C CG1 1 ATOM 18491 C CG2 . VAL C 1 676 ? 140.740 177.162 171.299 1.00 58.34 ? 672 VAL C CG2 1 ATOM 18492 N N . GLN C 1 677 ? 141.053 174.439 167.649 1.00 56.31 ? 673 GLN C N 1 ATOM 18493 C CA . GLN C 1 677 ? 141.135 174.020 166.256 1.00 56.31 ? 673 GLN C CA 1 ATOM 18494 C C . GLN C 1 677 ? 140.043 173.039 165.889 1.00 56.31 ? 673 GLN C C 1 ATOM 18495 O O . GLN C 1 677 ? 139.488 173.124 164.792 1.00 56.31 ? 673 GLN C O 1 ATOM 18496 C CB . GLN C 1 677 ? 142.496 173.410 165.964 1.00 56.31 ? 673 GLN C CB 1 ATOM 18497 C CG . GLN C 1 677 ? 143.562 174.434 165.897 1.00 56.31 ? 673 GLN C CG 1 ATOM 18498 C CD . GLN C 1 677 ? 143.248 175.448 164.848 1.00 56.31 ? 673 GLN C CD 1 ATOM 18499 O OE1 . GLN C 1 677 ? 143.002 176.610 165.141 1.00 56.31 ? 673 GLN C OE1 1 ATOM 18500 N NE2 . GLN C 1 677 ? 143.212 175.003 163.607 1.00 56.31 ? 673 GLN C NE2 1 ATOM 18501 N N . SER C 1 678 ? 139.716 172.112 166.778 1.00 60.83 ? 674 SER C N 1 ATOM 18502 C CA . SER C 1 678 ? 138.568 171.258 166.536 1.00 60.83 ? 674 SER C CA 1 ATOM 18503 C C . SER C 1 678 ? 137.261 172.015 166.673 1.00 60.83 ? 674 SER C C 1 ATOM 18504 O O . SER C 1 678 ? 136.266 171.615 166.069 1.00 60.83 ? 674 SER C O 1 ATOM 18505 C CB . SER C 1 678 ? 138.583 170.071 167.488 1.00 60.83 ? 674 SER C CB 1 ATOM 18506 O OG . SER C 1 678 ? 137.472 169.239 167.247 1.00 60.83 ? 674 SER C OG 1 ATOM 18507 N N . LEU C 1 679 ? 137.245 173.098 167.445 1.00 60.42 ? 675 LEU C N 1 ATOM 18508 C CA . LEU C 1 679 ? 136.072 173.953 167.487 1.00 60.42 ? 675 LEU C CA 1 ATOM 18509 C C . LEU C 1 679 ? 135.938 174.765 166.213 1.00 60.42 ? 675 LEU C C 1 ATOM 18510 O O . LEU C 1 679 ? 134.823 175.126 165.830 1.00 60.42 ? 675 LEU C O 1 ATOM 18511 C CB . LEU C 1 679 ? 136.137 174.868 168.712 1.00 60.42 ? 675 LEU C CB 1 ATOM 18512 C CG . LEU C 1 679 ? 134.975 175.765 169.165 1.00 60.42 ? 675 LEU C CG 1 ATOM 18513 C CD1 . LEU C 1 679 ? 134.936 177.134 168.508 1.00 60.42 ? 675 LEU C CD1 1 ATOM 18514 C CD2 . LEU C 1 679 ? 133.667 175.055 168.921 1.00 60.42 ? 675 LEU C CD2 1 ATOM 18515 N N . LEU C 1 680 ? 137.052 175.087 165.560 1.00 58.03 ? 676 LEU C N 1 ATOM 18516 C CA . LEU C 1 680 ? 136.966 175.865 164.335 1.00 58.03 ? 676 LEU C CA 1 ATOM 18517 C C . LEU C 1 680 ? 136.416 175.052 163.183 1.00 58.03 ? 676 LEU C C 1 ATOM 18518 O O . LEU C 1 680 ? 135.715 175.613 162.345 1.00 58.03 ? 676 LEU C O 1 ATOM 18519 C CB . LEU C 1 680 ? 138.321 176.450 163.963 1.00 58.03 ? 676 LEU C CB 1 ATOM 18520 C CG . LEU C 1 680 ? 138.712 177.614 164.862 1.00 58.03 ? 676 LEU C CG 1 ATOM 18521 C CD1 . LEU C 1 680 ? 140.086 178.115 164.525 1.00 58.03 ? 676 LEU C CD1 1 ATOM 18522 C CD2 . LEU C 1 680 ? 137.690 178.710 164.746 1.00 58.03 ? 676 LEU C CD2 1 ATOM 18523 N N . THR C 1 681 ? 136.704 173.751 163.131 1.00 59.29 ? 677 THR C N 1 ATOM 18524 C CA . THR C 1 681 ? 136.117 172.905 162.098 1.00 59.29 ? 677 THR C CA 1 ATOM 18525 C C . THR C 1 681 ? 134.613 172.801 162.266 1.00 59.29 ? 677 THR C C 1 ATOM 18526 O O . THR C 1 681 ? 133.878 172.735 161.278 1.00 59.29 ? 677 THR C O 1 ATOM 18527 C CB . THR C 1 681 ? 136.713 171.511 162.139 1.00 59.29 ? 677 THR C CB 1 ATOM 18528 O OG1 . THR C 1 681 ? 136.296 170.869 163.345 1.00 59.29 ? 677 THR C OG1 1 ATOM 18529 C CG2 . THR C 1 681 ? 138.187 171.580 162.148 1.00 59.29 ? 677 THR C CG2 1 ATOM 18530 N N . GLN C 1 682 ? 134.139 172.770 163.509 1.00 62.24 ? 678 GLN C N 1 ATOM 18531 C CA . GLN C 1 682 ? 132.706 172.711 163.745 1.00 62.24 ? 678 GLN C CA 1 ATOM 18532 C C . GLN C 1 682 ? 132.041 174.028 163.406 1.00 62.24 ? 678 GLN C C 1 ATOM 18533 O O . GLN C 1 682 ? 130.872 174.049 163.015 1.00 62.24 ? 678 GLN C O 1 ATOM 18534 C CB . GLN C 1 682 ? 132.425 172.338 165.195 1.00 62.24 ? 678 GLN C CB 1 ATOM 18535 C CG . GLN C 1 682 ? 132.919 170.964 165.571 1.00 62.24 ? 678 GLN C CG 1 ATOM 18536 C CD . GLN C 1 682 ? 132.602 170.608 167.003 1.00 62.24 ? 678 GLN C CD 1 ATOM 18537 O OE1 . GLN C 1 682 ? 132.030 171.407 167.742 1.00 62.24 ? 678 GLN C OE1 1 ATOM 18538 N NE2 . GLN C 1 682 ? 132.983 169.406 167.407 1.00 62.24 ? 678 GLN C NE2 1 ATOM 18539 N N . LYS C 1 683 ? 132.761 175.132 163.553 1.00 61.02 ? 679 LYS C N 1 ATOM 18540 C CA . LYS C 1 683 ? 132.241 176.409 163.099 1.00 61.02 ? 679 LYS C CA 1 ATOM 18541 C C . LYS C 1 683 ? 132.354 176.525 161.591 1.00 61.02 ? 679 LYS C C 1 ATOM 18542 O O . LYS C 1 683 ? 131.505 177.150 160.953 1.00 61.02 ? 679 LYS C O 1 ATOM 18543 C CB . LYS C 1 683 ? 132.996 177.542 163.788 1.00 61.02 ? 679 LYS C CB 1 ATOM 18544 C CG . LYS C 1 683 ? 132.445 178.923 163.549 1.00 61.02 ? 679 LYS C CG 1 ATOM 18545 C CD . LYS C 1 683 ? 133.287 179.947 164.269 1.00 61.02 ? 679 LYS C CD 1 ATOM 18546 C CE . LYS C 1 683 ? 132.701 181.333 164.156 1.00 61.02 ? 679 LYS C CE 1 ATOM 18547 N NZ . LYS C 1 683 ? 132.728 181.860 162.769 1.00 61.02 ? 679 LYS C NZ 1 ATOM 18548 N N . TRP C 1 684 ? 133.395 175.917 161.021 1.00 56.09 ? 680 TRP C N 1 ATOM 18549 C CA . TRP C 1 684 ? 133.579 175.861 159.576 1.00 56.09 ? 680 TRP C CA 1 ATOM 18550 C C . TRP C 1 684 ? 132.456 175.104 158.904 1.00 56.09 ? 680 TRP C C 1 ATOM 18551 O O . TRP C 1 684 ? 131.865 175.610 157.954 1.00 56.09 ? 680 TRP C O 1 ATOM 18552 C CB . TRP C 1 684 ? 134.938 175.230 159.286 1.00 56.09 ? 680 TRP C CB 1 ATOM 18553 C CG . TRP C 1 684 ? 135.369 175.030 157.897 1.00 56.09 ? 680 TRP C CG 1 ATOM 18554 C CD1 . TRP C 1 684 ? 135.681 173.857 157.318 1.00 56.09 ? 680 TRP C CD1 1 ATOM 18555 C CD2 . TRP C 1 684 ? 135.561 176.038 156.904 1.00 56.09 ? 680 TRP C CD2 1 ATOM 18556 N NE1 . TRP C 1 684 ? 136.064 174.062 156.016 1.00 56.09 ? 680 TRP C NE1 1 ATOM 18557 C CE2 . TRP C 1 684 ? 135.992 175.400 155.741 1.00 56.09 ? 680 TRP C CE2 1 ATOM 18558 C CE3 . TRP C 1 684 ? 135.394 177.425 156.885 1.00 56.09 ? 680 TRP C CE3 1 ATOM 18559 C CZ2 . TRP C 1 684 ? 136.268 176.084 154.583 1.00 56.09 ? 680 TRP C CZ2 1 ATOM 18560 C CZ3 . TRP C 1 684 ? 135.674 178.102 155.740 1.00 56.09 ? 680 TRP C CZ3 1 ATOM 18561 C CH2 . TRP C 1 684 ? 136.103 177.433 154.603 1.00 56.09 ? 680 TRP C CH2 1 ATOM 18562 N N . TRP C 1 685 ? 132.064 173.970 159.461 1.00 60.20 ? 681 TRP C N 1 ATOM 18563 C CA . TRP C 1 685 ? 131.018 173.129 158.906 1.00 60.20 ? 681 TRP C CA 1 ATOM 18564 C C . TRP C 1 685 ? 129.678 173.451 159.534 1.00 60.20 ? 681 TRP C C 1 ATOM 18565 O O . TRP C 1 685 ? 128.960 172.521 159.905 1.00 60.20 ? 681 TRP C O 1 ATOM 18566 C CB . TRP C 1 685 ? 131.307 171.663 159.160 1.00 60.20 ? 681 TRP C CB 1 ATOM 18567 C CG . TRP C 1 685 ? 132.362 171.058 158.372 1.00 60.20 ? 681 TRP C CG 1 ATOM 18568 C CD1 . TRP C 1 685 ? 133.674 170.993 158.685 1.00 60.20 ? 681 TRP C CD1 1 ATOM 18569 C CD2 . TRP C 1 685 ? 132.197 170.316 157.171 1.00 60.20 ? 681 TRP C CD2 1 ATOM 18570 N NE1 . TRP C 1 685 ? 134.357 170.299 157.726 1.00 60.20 ? 681 TRP C NE1 1 ATOM 18571 C CE2 . TRP C 1 685 ? 133.466 169.868 156.782 1.00 60.20 ? 681 TRP C CE2 1 ATOM 18572 C CE3 . TRP C 1 685 ? 131.100 170.008 156.368 1.00 60.20 ? 681 TRP C CE3 1 ATOM 18573 C CZ2 . TRP C 1 685 ? 133.672 169.129 155.630 1.00 60.20 ? 681 TRP C CZ2 1 ATOM 18574 C CZ3 . TRP C 1 685 ? 131.304 169.278 155.227 1.00 60.20 ? 681 TRP C CZ3 1 ATOM 18575 C CH2 . TRP C 1 685 ? 132.579 168.844 154.866 1.00 60.20 ? 681 TRP C CH2 1 ATOM 18576 N N . GLY C 1 686 ? 129.376 174.738 159.721 1.00 66.90 ? 682 GLY C N 1 ATOM 18577 C CA . GLY C 1 686 ? 128.292 175.222 160.563 1.00 66.90 ? 682 GLY C CA 1 ATOM 18578 C C . GLY C 1 686 ? 126.934 174.571 160.396 1.00 66.90 ? 682 GLY C C 1 ATOM 18579 O O . GLY C 1 686 ? 126.264 174.738 159.373 1.00 66.90 ? 682 GLY C O 1 ATOM 18580 N N . ASP C 1 687 ? 126.556 173.816 161.432 1.00 73.93 ? 683 ASP C N 1 ATOM 18581 C CA . ASP C 1 687 ? 125.392 172.931 161.451 1.00 73.93 ? 683 ASP C CA 1 ATOM 18582 C C . ASP C 1 687 ? 125.438 171.941 160.288 1.00 73.93 ? 683 ASP C C 1 ATOM 18583 O O . ASP C 1 687 ? 124.501 171.832 159.498 1.00 73.93 ? 683 ASP C O 1 ATOM 18584 C CB . ASP C 1 687 ? 124.084 173.730 161.465 1.00 73.93 ? 683 ASP C CB 1 ATOM 18585 C CG . ASP C 1 687 ? 122.884 172.900 161.896 1.00 73.93 ? 683 ASP C CG 1 ATOM 18586 O OD1 . ASP C 1 687 ? 123.043 171.699 162.200 1.00 73.93 ? 683 ASP C OD1 1 ATOM 18587 O OD2 . ASP C 1 687 ? 121.766 173.456 161.929 1.00 73.93 ? 683 ASP C OD2 1 ATOM 18588 N N . MET C 1 688 ? 126.566 171.227 160.168 1.00 67.76 ? 684 MET C N 1 ATOM 18589 C CA . MET C 1 688 ? 126.639 170.178 159.157 1.00 67.76 ? 684 MET C CA 1 ATOM 18590 C C . MET C 1 688 ? 127.487 168.987 159.616 1.00 67.76 ? 684 MET C C 1 ATOM 18591 O O . MET C 1 688 ? 127.940 168.212 158.765 1.00 67.76 ? 684 MET C O 1 ATOM 18592 C CB . MET C 1 688 ? 127.195 170.758 157.832 1.00 67.76 ? 684 MET C CB 1 ATOM 18593 C CG . MET C 1 688 ? 126.740 170.070 156.546 1.00 67.76 ? 684 MET C CG 1 ATOM 18594 S SD . MET C 1 688 ? 127.742 170.448 155.109 1.00 67.76 ? 684 MET C SD 1 ATOM 18595 C CE . MET C 1 688 ? 127.334 172.154 154.885 1.00 67.76 ? 684 MET C CE 1 ATOM 18596 N N . ALA C 1 689 ? 127.742 168.833 160.923 1.00 67.84 ? 685 ALA C N 1 ATOM 18597 C CA . ALA C 1 689 ? 128.466 167.695 161.501 1.00 67.84 ? 685 ALA C CA 1 ATOM 18598 C C . ALA C 1 689 ? 129.881 167.529 160.961 1.00 67.84 ? 685 ALA C C 1 ATOM 18599 O O . ALA C 1 689 ? 130.118 166.683 160.094 1.00 67.84 ? 685 ALA C O 1 ATOM 18600 C CB . ALA C 1 689 ? 127.701 166.380 161.340 1.00 67.84 ? 685 ALA C CB 1 ATOM 18601 N N . SER C 1 690 ? 130.814 168.348 161.452 1.00 66.04 ? 686 SER C N 1 ATOM 18602 C CA . SER C 1 690 ? 132.160 168.553 160.916 1.00 66.04 ? 686 SER C CA 1 ATOM 18603 C C . SER C 1 690 ? 133.038 167.327 160.663 1.00 66.04 ? 686 SER C C 1 ATOM 18604 O O . SER C 1 690 ? 134.119 167.462 160.086 1.00 66.04 ? 686 SER C O 1 ATOM 18605 C CB . SER C 1 690 ? 132.928 169.474 161.858 1.00 66.04 ? 686 SER C CB 1 ATOM 18606 O OG . SER C 1 690 ? 133.204 168.815 163.077 1.00 66.04 ? 686 SER C OG 1 ATOM 18607 N N . THR C 1 691 ? 132.622 166.143 161.086 1.00 69.09 ? 687 THR C N 1 ATOM 18608 C CA . THR C 1 691 ? 133.299 164.921 160.682 1.00 69.09 ? 687 THR C CA 1 ATOM 18609 C C . THR C 1 691 ? 132.796 164.391 159.345 1.00 69.09 ? 687 THR C C 1 ATOM 18610 O O . THR C 1 691 ? 133.151 163.273 158.962 1.00 69.09 ? 687 THR C O 1 ATOM 18611 C CB . THR C 1 691 ? 133.145 163.851 161.762 1.00 69.09 ? 687 THR C CB 1 ATOM 18612 O OG1 . THR C 1 691 ? 133.921 162.699 161.408 1.00 69.09 ? 687 THR C OG1 1 ATOM 18613 C CG2 . THR C 1 691 ? 131.679 163.458 161.923 1.00 69.09 ? 687 THR C CG2 1 ATOM 18614 N N . THR C 1 692 ? 131.981 165.169 158.640 1.00 69.14 ? 688 THR C N 1 ATOM 18615 C CA . THR C 1 692 ? 131.450 164.760 157.351 1.00 69.14 ? 688 THR C CA 1 ATOM 18616 C C . THR C 1 692 ? 132.568 164.713 156.313 1.00 69.14 ? 688 THR C C 1 ATOM 18617 O O . THR C 1 692 ? 133.491 165.530 156.362 1.00 69.14 ? 688 THR C O 1 ATOM 18618 C CB . THR C 1 692 ? 130.368 165.734 156.901 1.00 69.14 ? 688 THR C CB 1 ATOM 18619 O OG1 . THR C 1 692 ? 130.340 165.791 155.473 1.00 69.14 ? 688 THR C OG1 1 ATOM 18620 N N . PRO C 1 693 ? 132.528 163.768 155.378 1.00 70.91 ? 689 PRO C N 1 ATOM 18621 C CA . PRO C 1 693 ? 133.592 163.685 154.377 1.00 70.91 ? 689 PRO C CA 1 ATOM 18622 C C . PRO C 1 693 ? 133.509 164.816 153.369 1.00 70.91 ? 689 PRO C C 1 ATOM 18623 O O . PRO C 1 693 ? 132.547 165.583 153.320 1.00 70.91 ? 689 PRO C O 1 ATOM 18624 C CB . PRO C 1 693 ? 133.346 162.333 153.707 1.00 70.91 ? 689 PRO C CB 1 ATOM 18625 C CG . PRO C 1 693 ? 131.910 162.090 153.892 1.00 70.91 ? 689 PRO C CG 1 ATOM 18626 C CD . PRO C 1 693 ? 131.551 162.678 155.222 1.00 70.91 ? 689 PRO C CD 1 ATOM 18627 N N . ILE C 1 694 ? 134.556 164.909 152.554 1.00 70.68 ? 690 ILE C N 1 ATOM 18628 C CA . ILE C 1 694 ? 134.631 165.995 151.590 1.00 70.68 ? 690 ILE C CA 1 ATOM 18629 C C . ILE C 1 694 ? 133.887 165.644 150.319 1.00 70.68 ? 690 ILE C C 1 ATOM 18630 O O . ILE C 1 694 ? 133.245 166.511 149.720 1.00 70.68 ? 690 ILE C O 1 ATOM 18631 C CB . ILE C 1 694 ? 136.095 166.339 151.294 1.00 70.68 ? 690 ILE C CB 1 ATOM 18632 C CG1 . ILE C 1 694 ? 136.345 167.813 151.567 1.00 70.68 ? 690 ILE C CG1 1 ATOM 18633 C CD1 . ILE C 1 694 ? 136.016 168.209 152.977 1.00 70.68 ? 690 ILE C CD1 1 ATOM 18634 N N . TRP C 1 695 ? 133.956 164.381 149.890 1.00 72.87 ? 691 TRP C N 1 ATOM 18635 C CA . TRP C 1 695 ? 133.316 163.969 148.647 1.00 72.87 ? 691 TRP C CA 1 ATOM 18636 C C . TRP C 1 695 ? 131.803 164.027 148.747 1.00 72.87 ? 691 TRP C C 1 ATOM 18637 O O . TRP C 1 695 ? 131.127 164.228 147.735 1.00 72.87 ? 691 TRP C O 1 ATOM 18638 C CB . TRP C 1 695 ? 133.761 162.558 148.265 1.00 72.87 ? 691 TRP C CB 1 ATOM 18639 C CG . TRP C 1 695 ? 133.443 161.537 149.306 1.00 72.87 ? 691 TRP C CG 1 ATOM 18640 C CD1 . TRP C 1 695 ? 134.247 161.141 150.331 1.00 72.87 ? 691 TRP C CD1 1 ATOM 18641 C CD2 . TRP C 1 695 ? 132.227 160.793 149.439 1.00 72.87 ? 691 TRP C CD2 1 ATOM 18642 N NE1 . TRP C 1 695 ? 133.611 160.192 151.090 1.00 72.87 ? 691 TRP C NE1 1 ATOM 18643 C CE2 . TRP C 1 695 ? 132.367 159.963 150.564 1.00 72.87 ? 691 TRP C CE2 1 ATOM 18644 C CE3 . TRP C 1 695 ? 131.034 160.746 148.713 1.00 72.87 ? 691 TRP C CE3 1 ATOM 18645 C CZ2 . TRP C 1 695 ? 131.365 159.099 150.981 1.00 72.87 ? 691 TRP C CZ2 1 ATOM 18646 C CZ3 . TRP C 1 695 ? 130.040 159.892 149.129 1.00 72.87 ? 691 TRP C CZ3 1 ATOM 18647 C CH2 . TRP C 1 695 ? 130.210 159.078 150.251 1.00 72.87 ? 691 TRP C CH2 1 ATOM 18648 N N . ALA C 1 696 ? 131.258 163.842 149.950 1.00 71.17 ? 692 ALA C N 1 ATOM 18649 C CA . ALA C 1 696 ? 129.818 163.954 150.130 1.00 71.17 ? 692 ALA C CA 1 ATOM 18650 C C . ALA C 1 696 ? 129.370 165.400 150.024 1.00 71.17 ? 692 ALA C C 1 ATOM 18651 O O . ALA C 1 696 ? 128.246 165.675 149.599 1.00 71.17 ? 692 ALA C O 1 ATOM 18652 C CB . ALA C 1 696 ? 129.406 163.365 151.472 1.00 71.17 ? 692 ALA C CB 1 ATOM 18653 N N . LEU C 1 697 ? 130.233 166.336 150.406 1.00 66.42 ? 693 LEU C N 1 ATOM 18654 C CA . LEU C 1 697 ? 129.926 167.741 150.179 1.00 66.42 ? 693 LEU C CA 1 ATOM 18655 C C . LEU C 1 697 ? 129.963 168.082 148.700 1.00 66.42 ? 693 LEU C C 1 ATOM 18656 O O . LEU C 1 697 ? 129.116 168.839 148.217 1.00 66.42 ? 693 LEU C O 1 ATOM 18657 C CB . LEU C 1 697 ? 130.902 168.615 150.947 1.00 66.42 ? 693 LEU C CB 1 ATOM 18658 C CG . LEU C 1 697 ? 130.634 170.100 150.788 1.00 66.42 ? 693 LEU C CG 1 ATOM 18659 C CD1 . LEU C 1 697 ? 129.300 170.457 151.384 1.00 66.42 ? 693 LEU C CD1 1 ATOM 18660 C CD2 . LEU C 1 697 ? 131.728 170.850 151.426 1.00 66.42 ? 693 LEU C CD2 1 ATOM 18661 N N . VAL C 1 698 ? 130.924 167.521 147.969 1.00 66.92 ? 694 VAL C N 1 ATOM 18662 C CA . VAL C 1 698 ? 130.970 167.688 146.523 1.00 66.92 ? 694 VAL C CA 1 ATOM 18663 C C . VAL C 1 698 ? 129.755 167.037 145.873 1.00 66.92 ? 694 VAL C C 1 ATOM 18664 O O . VAL C 1 698 ? 129.147 167.602 144.958 1.00 66.92 ? 694 VAL C O 1 ATOM 18665 C CB . VAL C 1 698 ? 132.289 167.113 145.984 1.00 66.92 ? 694 VAL C CB 1 ATOM 18666 C CG1 . VAL C 1 698 ? 132.365 167.238 144.479 1.00 66.92 ? 694 VAL C CG1 1 ATOM 18667 C CG2 . VAL C 1 698 ? 133.453 167.805 146.638 1.00 66.92 ? 694 VAL C CG2 1 ATOM 18668 N N . LEU C 1 699 ? 129.349 165.868 146.371 1.00 68.26 ? 695 LEU C N 1 ATOM 18669 C CA . LEU C 1 699 ? 128.168 165.203 145.838 1.00 68.26 ? 695 LEU C CA 1 ATOM 18670 C C . LEU C 1 699 ? 126.890 165.950 146.186 1.00 68.26 ? 695 LEU C C 1 ATOM 18671 O O . LEU C 1 699 ? 125.900 165.845 145.456 1.00 68.26 ? 695 LEU C O 1 ATOM 18672 C CB . LEU C 1 699 ? 128.095 163.768 146.351 1.00 68.26 ? 695 LEU C CB 1 ATOM 18673 N N . ALA C 1 700 ? 126.888 166.712 147.279 1.00 66.98 ? 696 ALA C N 1 ATOM 18674 C CA . ALA C 1 700 ? 125.713 167.481 147.657 1.00 66.98 ? 696 ALA C CA 1 ATOM 18675 C C . ALA C 1 700 ? 125.749 168.910 147.152 1.00 66.98 ? 696 ALA C C 1 ATOM 18676 O O . ALA C 1 700 ? 124.725 169.595 147.210 1.00 66.98 ? 696 ALA C O 1 ATOM 18677 C CB . ALA C 1 700 ? 125.547 167.498 149.174 1.00 66.98 ? 696 ALA C CB 1 ATOM 18678 N N . PHE C 1 701 ? 126.899 169.381 146.681 1.00 62.82 ? 697 PHE C N 1 ATOM 18679 C CA . PHE C 1 701 ? 126.957 170.703 146.075 1.00 62.82 ? 697 PHE C CA 1 ATOM 18680 C C . PHE C 1 701 ? 126.442 170.654 144.648 1.00 62.82 ? 697 PHE C C 1 ATOM 18681 O O . PHE C 1 701 ? 125.742 171.567 144.204 1.00 62.82 ? 697 PHE C O 1 ATOM 18682 C CB . PHE C 1 701 ? 128.393 171.226 146.113 1.00 62.82 ? 697 PHE C CB 1 ATOM 18683 C CG . PHE C 1 701 ? 128.549 172.648 145.662 1.00 62.82 ? 697 PHE C CG 1 ATOM 18684 C CD1 . PHE C 1 701 ? 128.276 173.692 146.520 1.00 62.82 ? 697 PHE C CD1 1 ATOM 18685 C CD2 . PHE C 1 701 ? 128.982 172.937 144.383 1.00 62.82 ? 697 PHE C CD2 1 ATOM 18686 C CE1 . PHE C 1 701 ? 128.432 174.993 146.109 1.00 62.82 ? 697 PHE C CE1 1 ATOM 18687 C CE2 . PHE C 1 701 ? 129.125 174.233 143.969 1.00 62.82 ? 697 PHE C CE2 1 ATOM 18688 C CZ . PHE C 1 701 ? 128.850 175.261 144.832 1.00 62.82 ? 697 PHE C CZ 1 ATOM 18689 N N . PHE C 1 702 ? 126.773 169.589 143.925 1.00 65.87 ? 698 PHE C N 1 ATOM 18690 C CA . PHE C 1 702 ? 126.333 169.410 142.552 1.00 65.87 ? 698 PHE C CA 1 ATOM 18691 C C . PHE C 1 702 ? 125.089 168.542 142.443 1.00 65.87 ? 698 PHE C C 1 ATOM 18692 O O . PHE C 1 702 ? 124.641 168.265 141.327 1.00 65.87 ? 698 PHE C O 1 ATOM 18693 C CB . PHE C 1 702 ? 127.464 168.818 141.714 1.00 65.87 ? 698 PHE C CB 1 ATOM 18694 C CG . PHE C 1 702 ? 128.690 169.678 141.679 1.00 65.87 ? 698 PHE C CG 1 ATOM 18695 C CD1 . PHE C 1 702 ? 128.704 170.859 140.956 1.00 65.87 ? 698 PHE C CD1 1 ATOM 18696 C CD2 . PHE C 1 702 ? 129.830 169.303 142.362 1.00 65.87 ? 698 PHE C CD2 1 ATOM 18697 C CE1 . PHE C 1 702 ? 129.829 171.652 140.931 1.00 65.87 ? 698 PHE C CE1 1 ATOM 18698 C CE2 . PHE C 1 702 ? 130.956 170.088 142.336 1.00 65.87 ? 698 PHE C CE2 1 ATOM 18699 C CZ . PHE C 1 702 ? 130.958 171.261 141.619 1.00 65.87 ? 698 PHE C CZ 1 ATOM 18700 N N . CYS C 1 703 ? 124.539 168.087 143.569 1.00 71.67 ? 699 CYS C N 1 ATOM 18701 C CA . CYS C 1 703 ? 123.167 167.594 143.649 1.00 71.67 ? 699 CYS C CA 1 ATOM 18702 C C . CYS C 1 703 ? 122.539 168.156 144.916 1.00 71.67 ? 699 CYS C C 1 ATOM 18703 O O . CYS C 1 703 ? 122.603 167.530 145.980 1.00 71.67 ? 699 CYS C O 1 ATOM 18704 C CB . CYS C 1 703 ? 123.104 166.070 143.646 1.00 71.67 ? 699 CYS C CB 1 ATOM 18705 S SG . CYS C 1 703 ? 123.556 165.271 142.082 1.00 71.67 ? 699 CYS C SG 1 ATOM 18706 N N . PRO C 1 704 ? 121.954 169.347 144.848 1.00 73.35 ? 700 PRO C N 1 ATOM 18707 C CA . PRO C 1 704 ? 121.153 169.864 145.976 1.00 73.35 ? 700 PRO C CA 1 ATOM 18708 C C . PRO C 1 704 ? 119.923 169.023 146.306 1.00 73.35 ? 700 PRO C C 1 ATOM 18709 O O . PRO C 1 704 ? 119.389 169.171 147.416 1.00 73.35 ? 700 PRO C O 1 ATOM 18710 C CB . PRO C 1 704 ? 120.753 171.269 145.508 1.00 73.35 ? 700 PRO C CB 1 ATOM 18711 C CG . PRO C 1 704 ? 121.790 171.641 144.529 1.00 73.35 ? 700 PRO C CG 1 ATOM 18712 C CD . PRO C 1 704 ? 122.148 170.376 143.812 1.00 73.35 ? 700 PRO C CD 1 ATOM 18713 N N . PRO C 1 705 ? 119.395 168.171 145.403 1.00 75.41 ? 701 PRO C N 1 ATOM 18714 C CA . PRO C 1 705 ? 118.553 167.073 145.906 1.00 75.41 ? 701 PRO C CA 1 ATOM 18715 C C . PRO C 1 705 ? 119.224 166.159 146.914 1.00 75.41 ? 701 PRO C C 1 ATOM 18716 O O . PRO C 1 705 ? 118.556 165.701 147.846 1.00 75.41 ? 701 PRO C O 1 ATOM 18717 C CB . PRO C 1 705 ? 118.175 166.320 144.627 1.00 75.41 ? 701 PRO C CB 1 ATOM 18718 C CG . PRO C 1 705 ? 118.030 167.376 143.663 1.00 75.41 ? 701 PRO C CG 1 ATOM 18719 C CD . PRO C 1 705 ? 119.073 168.397 143.973 1.00 75.41 ? 701 PRO C CD 1 ATOM 18720 N N . LEU C 1 706 ? 120.520 165.891 146.786 1.00 73.39 ? 702 LEU C N 1 ATOM 18721 C CA . LEU C 1 706 ? 121.178 164.948 147.683 1.00 73.39 ? 702 LEU C CA 1 ATOM 18722 C C . LEU C 1 706 ? 121.485 165.535 149.055 1.00 73.39 ? 702 LEU C C 1 ATOM 18723 O O . LEU C 1 706 ? 122.075 164.842 149.888 1.00 73.39 ? 702 LEU C O 1 ATOM 18724 C CB . LEU C 1 706 ? 122.465 164.428 147.043 1.00 73.39 ? 702 LEU C CB 1 ATOM 18725 C CG . LEU C 1 706 ? 122.679 162.918 147.056 1.00 73.39 ? 702 LEU C CG 1 ATOM 18726 N N . ILE C 1 707 ? 121.096 166.783 149.306 1.00 75.27 ? 703 ILE C N 1 ATOM 18727 C CA . ILE C 1 707 ? 121.283 167.401 150.613 1.00 75.27 ? 703 ILE C CA 1 ATOM 18728 C C . ILE C 1 707 ? 120.393 166.728 151.651 1.00 75.27 ? 703 ILE C C 1 ATOM 18729 O O . ILE C 1 707 ? 120.807 166.506 152.795 1.00 75.27 ? 703 ILE C O 1 ATOM 18730 C CB . ILE C 1 707 ? 121.012 168.914 150.487 1.00 75.27 ? 703 ILE C CB 1 ATOM 18731 C CG1 . ILE C 1 707 ? 120.726 169.578 151.829 1.00 75.27 ? 703 ILE C CG1 1 ATOM 18732 C CD1 . ILE C 1 707 ? 120.243 171.001 151.691 1.00 75.27 ? 703 ILE C CD1 1 ATOM 18733 N N . TYR C 1 708 ? 119.185 166.335 151.255 1.00 78.79 ? 704 TYR C N 1 ATOM 18734 C CA . TYR C 1 708 ? 118.209 165.735 152.164 1.00 78.79 ? 704 TYR C CA 1 ATOM 18735 C C . TYR C 1 708 ? 118.286 164.210 152.148 1.00 78.79 ? 704 TYR C C 1 ATOM 18736 O O . TYR C 1 708 ? 117.260 163.556 152.004 1.00 78.79 ? 704 TYR C O 1 ATOM 18737 C CB . TYR C 1 708 ? 116.801 166.171 151.775 1.00 78.79 ? 704 TYR C CB 1 ATOM 18738 C CG . TYR C 1 708 ? 116.465 167.646 151.807 1.00 78.79 ? 704 TYR C CG 1 ATOM 18739 C CD1 . TYR C 1 708 ? 117.258 168.568 152.457 1.00 78.79 ? 704 TYR C CD1 1 ATOM 18740 C CD2 . TYR C 1 708 ? 115.320 168.111 151.180 1.00 78.79 ? 704 TYR C CD2 1 ATOM 18741 C CE1 . TYR C 1 708 ? 116.927 169.907 152.465 1.00 78.79 ? 704 TYR C CE1 1 ATOM 18742 C CE2 . TYR C 1 708 ? 114.983 169.447 151.195 1.00 78.79 ? 704 TYR C CE2 1 ATOM 18743 C CZ . TYR C 1 708 ? 115.792 170.337 151.839 1.00 78.79 ? 704 TYR C CZ 1 ATOM 18744 O OH . TYR C 1 708 ? 115.472 171.671 151.859 1.00 78.79 ? 704 TYR C OH 1 ATOM 18745 N N . THR C 1 709 ? 119.462 163.602 152.282 1.00 79.52 ? 705 THR C N 1 ATOM 18746 C CA . THR C 1 709 ? 119.591 162.165 152.052 1.00 79.52 ? 705 THR C CA 1 ATOM 18747 C C . THR C 1 709 ? 120.335 161.476 153.194 1.00 79.52 ? 705 THR C C 1 ATOM 18748 O O . THR C 1 709 ? 120.495 162.017 154.294 1.00 79.52 ? 705 THR C O 1 ATOM 18749 C CB . THR C 1 709 ? 120.278 161.867 150.712 1.00 79.52 ? 705 THR C CB 1 ATOM 18750 O OG1 . THR C 1 709 ? 121.517 162.581 150.638 1.00 79.52 ? 705 THR C OG1 1 ATOM 18751 C CG2 . THR C 1 709 ? 119.386 162.220 149.532 1.00 79.52 ? 705 THR C CG2 1 ATOM 18752 N N . ARG C 1 710 ? 120.758 160.230 152.937 1.00 82.89 ? 706 ARG C N 1 ATOM 18753 C CA . ARG C 1 710 ? 121.454 159.431 153.945 1.00 82.89 ? 706 ARG C CA 1 ATOM 18754 C C . ARG C 1 710 ? 122.855 159.962 154.201 1.00 82.89 ? 706 ARG C C 1 ATOM 18755 O O . ARG C 1 710 ? 123.421 159.748 155.280 1.00 82.89 ? 706 ARG C O 1 ATOM 18756 C CB . ARG C 1 710 ? 121.520 157.968 153.508 1.00 82.89 ? 706 ARG C CB 1 ATOM 18757 C CG . ARG C 1 710 ? 121.663 156.978 154.658 1.00 82.89 ? 706 ARG C CG 1 ATOM 18758 C CD . ARG C 1 710 ? 122.676 155.894 154.339 1.00 82.89 ? 706 ARG C CD 1 ATOM 18759 N NE . ARG C 1 710 ? 124.027 156.279 154.736 1.00 82.89 ? 706 ARG C NE 1 ATOM 18760 C CZ . ARG C 1 710 ? 125.108 156.098 153.984 1.00 82.89 ? 706 ARG C CZ 1 ATOM 18761 N N . LEU C 1 711 ? 123.430 160.661 153.225 1.00 79.13 ? 707 LEU C N 1 ATOM 18762 C CA . LEU C 1 711 ? 124.647 161.424 153.451 1.00 79.13 ? 707 LEU C CA 1 ATOM 18763 C C . LEU C 1 711 ? 124.288 162.735 154.147 1.00 79.13 ? 707 LEU C C 1 ATOM 18764 O O . LEU C 1 711 ? 123.163 162.926 154.612 1.00 79.13 ? 707 LEU C O 1 ATOM 18765 C CB . LEU C 1 711 ? 125.430 161.611 152.149 1.00 79.13 ? 707 LEU C CB 1 ATOM 18766 C CG . LEU C 1 711 ? 124.908 162.217 150.842 1.00 79.13 ? 707 LEU C CG 1 ATOM 18767 C CD1 . LEU C 1 711 ? 125.055 163.719 150.764 1.00 79.13 ? 707 LEU C CD1 1 ATOM 18768 C CD2 . LEU C 1 711 ? 125.645 161.572 149.683 1.00 79.13 ? 707 LEU C CD2 1 ATOM 18769 N N . ILE C 1 712 ? 125.203 163.695 154.079 1.00 75.40 ? 708 ILE C N 1 ATOM 18770 C CA . ILE C 1 712 ? 125.708 164.499 155.187 1.00 75.40 ? 708 ILE C CA 1 ATOM 18771 C C . ILE C 1 712 ? 124.705 164.776 156.297 1.00 75.40 ? 708 ILE C C 1 ATOM 18772 O O . ILE C 1 712 ? 123.641 165.360 156.069 1.00 75.40 ? 708 ILE C O 1 ATOM 18773 C CB . ILE C 1 712 ? 126.189 165.839 154.622 1.00 75.40 ? 708 ILE C CB 1 ATOM 18774 C CG1 . ILE C 1 712 ? 127.062 165.614 153.399 1.00 75.40 ? 708 ILE C CG1 1 ATOM 18775 C CG2 . ILE C 1 712 ? 126.977 166.563 155.659 1.00 75.40 ? 708 ILE C CG2 1 ATOM 18776 C CD1 . ILE C 1 712 ? 127.217 166.853 152.580 1.00 75.40 ? 708 ILE C CD1 1 ATOM 18777 N N . THR C 1 713 ? 125.073 164.393 157.516 1.00 74.32 ? 709 THR C N 1 ATOM 18778 C CA . THR C 1 713 ? 124.186 164.537 158.656 1.00 74.32 ? 709 THR C CA 1 ATOM 18779 C C . THR C 1 713 ? 124.318 165.936 159.224 1.00 74.32 ? 709 THR C C 1 ATOM 18780 O O . THR C 1 713 ? 125.362 166.571 159.094 1.00 74.32 ? 709 THR C O 1 ATOM 18781 C CB . THR C 1 713 ? 124.542 163.512 159.726 1.00 74.32 ? 709 THR C CB 1 ATOM 18782 O OG1 . THR C 1 713 ? 125.872 163.763 160.193 1.00 74.32 ? 709 THR C OG1 1 ATOM 18783 C CG2 . THR C 1 713 ? 124.488 162.111 159.154 1.00 74.32 ? 709 THR C CG2 1 ATOM 18784 N N . PHE C 1 714 ? 123.254 166.435 159.827 1.00 75.07 ? 710 PHE C N 1 ATOM 18785 C CA . PHE C 1 714 ? 123.348 167.721 160.495 1.00 75.07 ? 710 PHE C CA 1 ATOM 18786 C C . PHE C 1 714 ? 123.333 167.470 161.997 1.00 75.07 ? 710 PHE C C 1 ATOM 18787 O O . PHE C 1 714 ? 123.454 166.330 162.456 1.00 75.07 ? 710 PHE C O 1 ATOM 18788 C CB . PHE C 1 714 ? 122.233 168.700 160.094 1.00 75.07 ? 710 PHE C CB 1 ATOM 18789 C CG . PHE C 1 714 ? 122.326 169.252 158.681 1.00 75.07 ? 710 PHE C CG 1 ATOM 18790 C CD1 . PHE C 1 714 ? 123.192 168.739 157.728 1.00 75.07 ? 710 PHE C CD1 1 ATOM 18791 C CD2 . PHE C 1 714 ? 121.621 170.396 158.358 1.00 75.07 ? 710 PHE C CD2 1 ATOM 18792 C CE1 . PHE C 1 714 ? 123.263 169.271 156.461 1.00 75.07 ? 710 PHE C CE1 1 ATOM 18793 C CE2 . PHE C 1 714 ? 121.717 170.953 157.095 1.00 75.07 ? 710 PHE C CE2 1 ATOM 18794 C CZ . PHE C 1 714 ? 122.536 170.387 156.150 1.00 75.07 ? 710 PHE C CZ 1 ATOM 18795 N N . ARG C 1 715 ? 123.219 168.545 162.768 1.00 77.63 ? 711 ARG C N 1 ATOM 18796 C CA . ARG C 1 715 ? 122.954 168.424 164.196 1.00 77.63 ? 711 ARG C CA 1 ATOM 18797 C C . ARG C 1 715 ? 121.558 167.860 164.434 1.00 77.63 ? 711 ARG C C 1 ATOM 18798 O O . ARG C 1 715 ? 120.630 168.594 164.776 1.00 77.63 ? 711 ARG C O 1 ATOM 18799 C CB . ARG C 1 715 ? 123.095 169.774 164.901 1.00 77.63 ? 711 ARG C CB 1 ATOM 18800 C CG . ARG C 1 715 ? 124.495 170.097 165.418 1.00 77.63 ? 711 ARG C CG 1 ATOM 18801 C CD . ARG C 1 715 ? 125.457 170.473 164.317 1.00 77.63 ? 711 ARG C CD 1 ATOM 18802 N NE . ARG C 1 715 ? 126.750 170.906 164.832 1.00 77.63 ? 711 ARG C NE 1 ATOM 18803 C CZ . ARG C 1 715 ? 127.037 172.161 165.156 1.00 77.63 ? 711 ARG C CZ 1 ATOM 18804 N NH1 . ARG C 1 715 ? 126.123 173.108 165.014 1.00 77.63 ? 711 ARG C NH1 1 ATOM 18805 N NH2 . ARG C 1 715 ? 128.238 172.471 165.619 1.00 77.63 ? 711 ARG C NH2 1 ATOM 18806 N N . ARG C 1 771 ? 110.595 171.951 159.303 1.00 85.39 ? 767 ARG C N 1 ATOM 18807 C CA . ARG C 1 771 ? 110.973 173.037 158.410 1.00 85.39 ? 767 ARG C CA 1 ATOM 18808 C C . ARG C 1 771 ? 112.137 172.635 157.515 1.00 85.39 ? 767 ARG C C 1 ATOM 18809 O O . ARG C 1 771 ? 113.258 172.451 157.985 1.00 85.39 ? 767 ARG C O 1 ATOM 18810 C CB . ARG C 1 771 ? 111.339 174.287 159.210 1.00 85.39 ? 767 ARG C CB 1 ATOM 18811 C CG . ARG C 1 771 ? 111.739 175.496 158.375 1.00 85.39 ? 767 ARG C CG 1 ATOM 18812 C CD . ARG C 1 771 ? 110.538 176.188 157.740 1.00 85.39 ? 767 ARG C CD 1 ATOM 18813 N NE . ARG C 1 771 ? 110.167 175.618 156.450 1.00 85.39 ? 767 ARG C NE 1 ATOM 18814 C CZ . ARG C 1 771 ? 109.073 175.955 155.777 1.00 85.39 ? 767 ARG C CZ 1 ATOM 18815 N NH1 . ARG C 1 771 ? 108.807 175.384 154.612 1.00 85.39 ? 767 ARG C NH1 1 ATOM 18816 N NH2 . ARG C 1 771 ? 108.249 176.866 156.267 1.00 85.39 ? 767 ARG C NH2 1 ATOM 18817 N N . CYS C 1 772 ? 111.857 172.497 156.222 1.00 84.74 ? 768 CYS C N 1 ATOM 18818 C CA . CYS C 1 772 ? 112.863 172.152 155.227 1.00 84.74 ? 768 CYS C CA 1 ATOM 18819 C C . CYS C 1 772 ? 113.556 173.375 154.643 1.00 84.74 ? 768 CYS C C 1 ATOM 18820 O O . CYS C 1 772 ? 114.444 173.221 153.801 1.00 84.74 ? 768 CYS C O 1 ATOM 18821 C CB . CYS C 1 772 ? 112.227 171.345 154.094 1.00 84.74 ? 768 CYS C CB 1 ATOM 18822 S SG . CYS C 1 772 ? 111.533 169.762 154.594 1.00 84.74 ? 768 CYS C SG 1 ATOM 18823 N N . LEU C 1 773 ? 113.167 174.581 155.059 1.00 81.64 ? 769 LEU C N 1 ATOM 18824 C CA . LEU C 1 773 ? 113.781 175.784 154.514 1.00 81.64 ? 769 LEU C CA 1 ATOM 18825 C C . LEU C 1 773 ? 114.995 176.207 155.322 1.00 81.64 ? 769 LEU C C 1 ATOM 18826 O O . LEU C 1 773 ? 115.977 176.687 154.748 1.00 81.64 ? 769 LEU C O 1 ATOM 18827 C CB . LEU C 1 773 ? 112.765 176.923 154.461 1.00 81.64 ? 769 LEU C CB 1 ATOM 18828 C CG . LEU C 1 773 ? 113.234 178.173 153.720 1.00 81.64 ? 769 LEU C CG 1 ATOM 18829 C CD1 . LEU C 1 773 ? 113.488 177.816 152.273 1.00 81.64 ? 769 LEU C CD1 1 ATOM 18830 C CD2 . LEU C 1 773 ? 112.224 179.294 153.819 1.00 81.64 ? 769 LEU C CD2 1 ATOM 18831 N N . ARG C 1 774 ? 114.952 176.047 156.644 1.00 81.12 ? 770 ARG C N 1 ATOM 18832 C CA . ARG C 1 774 ? 116.157 176.234 157.439 1.00 81.12 ? 770 ARG C CA 1 ATOM 18833 C C . ARG C 1 774 ? 117.177 175.142 157.162 1.00 81.12 ? 770 ARG C C 1 ATOM 18834 O O . ARG C 1 774 ? 118.380 175.417 157.168 1.00 81.12 ? 770 ARG C O 1 ATOM 18835 C CB . ARG C 1 774 ? 115.818 176.267 158.928 1.00 81.12 ? 770 ARG C CB 1 ATOM 18836 C CG . ARG C 1 774 ? 115.017 177.474 159.358 1.00 81.12 ? 770 ARG C CG 1 ATOM 18837 C CD . ARG C 1 774 ? 114.673 177.411 160.834 1.00 81.12 ? 770 ARG C CD 1 ATOM 18838 N NE . ARG C 1 774 ? 115.859 177.505 161.675 1.00 81.12 ? 770 ARG C NE 1 ATOM 18839 C CZ . ARG C 1 774 ? 115.849 177.357 162.995 1.00 81.12 ? 770 ARG C CZ 1 ATOM 18840 N NH1 . ARG C 1 774 ? 116.978 177.460 163.683 1.00 81.12 ? 770 ARG C NH1 1 ATOM 18841 N NH2 . ARG C 1 774 ? 114.710 177.116 163.628 1.00 81.12 ? 770 ARG C NH2 1 ATOM 18842 N N . ARG C 1 775 ? 116.706 173.917 156.900 1.00 77.62 ? 771 ARG C N 1 ATOM 18843 C CA . ARG C 1 775 ? 117.578 172.816 156.496 1.00 77.62 ? 771 ARG C CA 1 ATOM 18844 C C . ARG C 1 775 ? 118.286 173.127 155.188 1.00 77.62 ? 771 ARG C C 1 ATOM 18845 O O . ARG C 1 775 ? 119.422 172.695 154.971 1.00 77.62 ? 771 ARG C O 1 ATOM 18846 C CB . ARG C 1 775 ? 116.744 171.541 156.375 1.00 77.62 ? 771 ARG C CB 1 ATOM 18847 C CG . ARG C 1 775 ? 117.465 170.290 155.914 1.00 77.62 ? 771 ARG C CG 1 ATOM 18848 C CD . ARG C 1 775 ? 118.393 169.739 156.944 1.00 77.62 ? 771 ARG C CD 1 ATOM 18849 N NE . ARG C 1 775 ? 119.114 168.569 156.447 1.00 77.62 ? 771 ARG C NE 1 ATOM 18850 C CZ . ARG C 1 775 ? 118.737 167.312 156.649 1.00 77.62 ? 771 ARG C CZ 1 ATOM 18851 N NH1 . ARG C 1 775 ? 117.656 167.049 157.366 1.00 77.62 ? 771 ARG C NH1 1 ATOM 18852 N NH2 . ARG C 1 775 ? 119.458 166.318 156.154 1.00 77.62 ? 771 ARG C NH2 1 ATOM 18853 N N . TRP C 1 776 ? 117.633 173.891 154.317 1.00 74.27 ? 772 TRP C N 1 ATOM 18854 C CA . TRP C 1 776 ? 118.293 174.425 153.134 1.00 74.27 ? 772 TRP C CA 1 ATOM 18855 C C . TRP C 1 776 ? 119.317 175.481 153.513 1.00 74.27 ? 772 TRP C C 1 ATOM 18856 O O . TRP C 1 776 ? 120.419 175.515 152.961 1.00 74.27 ? 772 TRP C O 1 ATOM 18857 C CB . TRP C 1 776 ? 117.239 175.003 152.195 1.00 74.27 ? 772 TRP C CB 1 ATOM 18858 C CG . TRP C 1 776 ? 117.742 175.551 150.919 1.00 74.27 ? 772 TRP C CG 1 ATOM 18859 C CD1 . TRP C 1 776 ? 117.880 176.861 150.595 1.00 74.27 ? 772 TRP C CD1 1 ATOM 18860 C CD2 . TRP C 1 776 ? 118.145 174.806 149.771 1.00 74.27 ? 772 TRP C CD2 1 ATOM 18861 N NE1 . TRP C 1 776 ? 118.354 176.981 149.319 1.00 74.27 ? 772 TRP C NE1 1 ATOM 18862 C CE2 . TRP C 1 776 ? 118.525 175.730 148.790 1.00 74.27 ? 772 TRP C CE2 1 ATOM 18863 C CE3 . TRP C 1 776 ? 118.225 173.445 149.479 1.00 74.27 ? 772 TRP C CE3 1 ATOM 18864 C CZ2 . TRP C 1 776 ? 118.978 175.340 147.541 1.00 74.27 ? 772 TRP C CZ2 1 ATOM 18865 C CZ3 . TRP C 1 776 ? 118.675 173.061 148.240 1.00 74.27 ? 772 TRP C CZ3 1 ATOM 18866 C CH2 . TRP C 1 776 ? 119.046 174.002 147.287 1.00 74.27 ? 772 TRP C CH2 1 ATOM 18867 N N . PHE C 1 777 ? 118.981 176.349 154.464 1.00 74.92 ? 773 PHE C N 1 ATOM 18868 C CA . PHE C 1 777 ? 119.878 177.452 154.782 1.00 74.92 ? 773 PHE C CA 1 ATOM 18869 C C . PHE C 1 777 ? 121.028 177.036 155.683 1.00 74.92 ? 773 PHE C C 1 ATOM 18870 O O . PHE C 1 777 ? 122.017 177.768 155.769 1.00 74.92 ? 773 PHE C O 1 ATOM 18871 C CB . PHE C 1 777 ? 119.121 178.606 155.437 1.00 74.92 ? 773 PHE C CB 1 ATOM 18872 C CG . PHE C 1 777 ? 118.256 179.387 154.492 1.00 74.92 ? 773 PHE C CG 1 ATOM 18873 C CD1 . PHE C 1 777 ? 118.382 179.239 153.121 1.00 74.92 ? 773 PHE C CD1 1 ATOM 18874 C CD2 . PHE C 1 777 ? 117.327 180.287 154.981 1.00 74.92 ? 773 PHE C CD2 1 ATOM 18875 C CE1 . PHE C 1 777 ? 117.586 179.957 152.257 1.00 74.92 ? 773 PHE C CE1 1 ATOM 18876 C CE2 . PHE C 1 777 ? 116.527 181.015 154.123 1.00 74.92 ? 773 PHE C CE2 1 ATOM 18877 C CZ . PHE C 1 777 ? 116.656 180.848 152.757 1.00 74.92 ? 773 PHE C CZ 1 ATOM 18878 N N . HIS C 1 778 ? 120.930 175.901 156.374 1.00 74.94 ? 774 HIS C N 1 ATOM 18879 C CA . HIS C 1 778 ? 122.081 175.436 157.139 1.00 74.94 ? 774 HIS C CA 1 ATOM 18880 C C . HIS C 1 778 ? 123.156 174.893 156.213 1.00 74.94 ? 774 HIS C C 1 ATOM 18881 O O . HIS C 1 778 ? 124.342 174.885 156.555 1.00 74.94 ? 774 HIS C O 1 ATOM 18882 C CB . HIS C 1 778 ? 121.687 174.371 158.165 1.00 74.94 ? 774 HIS C CB 1 ATOM 18883 C CG . HIS C 1 778 ? 120.851 174.886 159.291 1.00 74.94 ? 774 HIS C CG 1 ATOM 18884 N ND1 . HIS C 1 778 ? 121.286 175.878 160.141 1.00 74.94 ? 774 HIS C ND1 1 ATOM 18885 C CD2 . HIS C 1 778 ? 119.656 174.475 159.772 1.00 74.94 ? 774 HIS C CD2 1 ATOM 18886 C CE1 . HIS C 1 778 ? 120.360 176.108 161.054 1.00 74.94 ? 774 HIS C CE1 1 ATOM 18887 N NE2 . HIS C 1 778 ? 119.363 175.267 160.855 1.00 74.94 ? 774 HIS C NE2 1 ATOM 18888 N N . PHE C 1 779 ? 122.758 174.419 155.035 1.00 66.40 ? 775 PHE C N 1 ATOM 18889 C CA . PHE C 1 779 ? 123.737 173.952 154.065 1.00 66.40 ? 775 PHE C CA 1 ATOM 18890 C C . PHE C 1 779 ? 124.377 175.128 153.345 1.00 66.40 ? 775 PHE C C 1 ATOM 18891 O O . PHE C 1 779 ? 125.595 175.306 153.371 1.00 66.40 ? 775 PHE C O 1 ATOM 18892 C CB . PHE C 1 779 ? 123.073 173.011 153.071 1.00 66.40 ? 775 PHE C CB 1 ATOM 18893 C CG . PHE C 1 779 ? 124.026 172.367 152.126 1.00 66.40 ? 775 PHE C CG 1 ATOM 18894 C CD1 . PHE C 1 779 ? 124.788 171.295 152.525 1.00 66.40 ? 775 PHE C CD1 1 ATOM 18895 C CD2 . PHE C 1 779 ? 124.156 172.822 150.836 1.00 66.40 ? 775 PHE C CD2 1 ATOM 18896 C CE1 . PHE C 1 779 ? 125.668 170.693 151.658 1.00 66.40 ? 775 PHE C CE1 1 ATOM 18897 C CE2 . PHE C 1 779 ? 125.032 172.224 149.962 1.00 66.40 ? 775 PHE C CE2 1 ATOM 18898 C CZ . PHE C 1 779 ? 125.789 171.157 150.375 1.00 66.40 ? 775 PHE C CZ 1 ATOM 18899 N N . TRP C 1 780 ? 123.556 175.965 152.722 1.00 66.12 ? 776 TRP C N 1 ATOM 18900 C CA . TRP C 1 780 ? 124.087 177.035 151.892 1.00 66.12 ? 776 TRP C CA 1 ATOM 18901 C C . TRP C 1 780 ? 124.532 178.239 152.701 1.00 66.12 ? 776 TRP C C 1 ATOM 18902 O O . TRP C 1 780 ? 125.044 179.198 152.124 1.00 66.12 ? 776 TRP C O 1 ATOM 18903 C CB . TRP C 1 780 ? 123.042 177.438 150.859 1.00 66.12 ? 776 TRP C CB 1 ATOM 18904 C CG . TRP C 1 780 ? 122.754 176.312 149.960 1.00 66.12 ? 776 TRP C CG 1 ATOM 18905 C CD1 . TRP C 1 780 ? 121.715 175.453 150.044 1.00 66.12 ? 776 TRP C CD1 1 ATOM 18906 C CD2 . TRP C 1 780 ? 123.553 175.872 148.867 1.00 66.12 ? 776 TRP C CD2 1 ATOM 18907 N NE1 . TRP C 1 780 ? 121.800 174.511 149.055 1.00 66.12 ? 776 TRP C NE1 1 ATOM 18908 C CE2 . TRP C 1 780 ? 122.923 174.752 148.315 1.00 66.12 ? 776 TRP C CE2 1 ATOM 18909 C CE3 . TRP C 1 780 ? 124.734 176.332 148.292 1.00 66.12 ? 776 TRP C CE3 1 ATOM 18910 C CZ2 . TRP C 1 780 ? 123.435 174.077 147.222 1.00 66.12 ? 776 TRP C CZ2 1 ATOM 18911 C CZ3 . TRP C 1 780 ? 125.237 175.665 147.212 1.00 66.12 ? 776 TRP C CZ3 1 ATOM 18912 C CH2 . TRP C 1 780 ? 124.594 174.548 146.685 1.00 66.12 ? 776 TRP C CH2 1 ATOM 18913 N N . GLY C 1 781 ? 124.356 178.217 154.012 1.00 62.59 ? 777 GLY C N 1 ATOM 18914 C CA . GLY C 1 781 ? 124.865 179.290 154.832 1.00 62.59 ? 777 GLY C CA 1 ATOM 18915 C C . GLY C 1 781 ? 126.105 178.871 155.579 1.00 62.59 ? 777 GLY C C 1 ATOM 18916 O O . GLY C 1 781 ? 126.740 179.688 156.249 1.00 62.59 ? 777 GLY C O 1 ATOM 18917 N N . ALA C 1 782 ? 126.451 177.595 155.477 1.00 60.30 ? 778 ALA C N 1 ATOM 18918 C CA . ALA C 1 782 ? 127.607 177.085 156.185 1.00 60.30 ? 778 ALA C CA 1 ATOM 18919 C C . ALA C 1 782 ? 128.887 177.567 155.503 1.00 60.30 ? 778 ALA C C 1 ATOM 18920 O O . ALA C 1 782 ? 128.919 177.699 154.282 1.00 60.30 ? 778 ALA C O 1 ATOM 18921 C CB . ALA C 1 782 ? 127.593 175.565 156.218 1.00 60.30 ? 778 ALA C CB 1 ATOM 18922 N N . PRO C 1 783 ? 129.940 177.846 156.272 1.00 56.75 ? 779 PRO C N 1 ATOM 18923 C CA . PRO C 1 783 ? 131.170 178.368 155.665 1.00 56.75 ? 779 PRO C CA 1 ATOM 18924 C C . PRO C 1 783 ? 131.918 177.409 154.759 1.00 56.75 ? 779 PRO C C 1 ATOM 18925 O O . PRO C 1 783 ? 132.738 177.891 153.982 1.00 56.75 ? 779 PRO C O 1 ATOM 18926 C CB . PRO C 1 783 ? 132.014 178.744 156.883 1.00 56.75 ? 779 PRO C CB 1 ATOM 18927 C CG . PRO C 1 783 ? 131.028 179.076 157.907 1.00 56.75 ? 779 PRO C CG 1 ATOM 18928 C CD . PRO C 1 783 ? 129.887 178.136 157.708 1.00 56.75 ? 779 PRO C CD 1 ATOM 18929 N N . VAL C 1 784 ? 131.690 176.097 154.799 1.00 54.61 ? 780 VAL C N 1 ATOM 18930 C CA . VAL C 1 784 ? 132.401 175.270 153.830 1.00 54.61 ? 780 VAL C CA 1 ATOM 18931 C C . VAL C 1 784 ? 131.720 175.351 152.480 1.00 54.61 ? 780 VAL C C 1 ATOM 18932 O O . VAL C 1 784 ? 132.386 175.283 151.442 1.00 54.61 ? 780 VAL C O 1 ATOM 18933 C CB . VAL C 1 784 ? 132.489 173.782 154.193 1.00 54.61 ? 780 VAL C CB 1 ATOM 18934 C CG1 . VAL C 1 784 ? 133.646 173.138 153.470 1.00 54.61 ? 780 VAL C CG1 1 ATOM 18935 C CG2 . VAL C 1 784 ? 132.645 173.591 155.614 1.00 54.61 ? 780 VAL C CG2 1 ATOM 18936 N N . THR C 1 785 ? 130.407 175.506 152.463 1.00 56.54 ? 781 THR C N 1 ATOM 18937 C CA . THR C 1 785 ? 129.676 175.612 151.216 1.00 56.54 ? 781 THR C CA 1 ATOM 18938 C C . THR C 1 785 ? 129.757 177.005 150.619 1.00 56.54 ? 781 THR C C 1 ATOM 18939 O O . THR C 1 785 ? 129.775 177.143 149.393 1.00 56.54 ? 781 THR C O 1 ATOM 18940 C CB . THR C 1 785 ? 128.226 175.213 151.453 1.00 56.54 ? 781 THR C CB 1 ATOM 18941 O OG1 . THR C 1 785 ? 128.211 173.970 152.153 1.00 56.54 ? 781 THR C OG1 1 ATOM 18942 C CG2 . THR C 1 785 ? 127.506 174.995 150.157 1.00 56.54 ? 781 THR C CG2 1 ATOM 18943 N N . ILE C 1 786 ? 129.836 178.039 151.456 1.00 53.48 ? 782 ILE C N 1 ATOM 18944 C CA . ILE C 1 786 ? 130.168 179.366 150.956 1.00 53.48 ? 782 ILE C CA 1 ATOM 18945 C C . ILE C 1 786 ? 131.570 179.370 150.368 1.00 53.48 ? 782 ILE C C 1 ATOM 18946 O O . ILE C 1 786 ? 131.812 179.977 149.323 1.00 53.48 ? 782 ILE C O 1 ATOM 18947 C CB . ILE C 1 786 ? 130.008 180.412 152.070 1.00 53.48 ? 782 ILE C CB 1 ATOM 18948 C CG1 . ILE C 1 786 ? 128.558 180.485 152.511 1.00 53.48 ? 782 ILE C CG1 1 ATOM 18949 C CG2 . ILE C 1 786 ? 130.420 181.780 151.596 1.00 53.48 ? 782 ILE C CG2 1 ATOM 18950 C CD1 . ILE C 1 786 ? 128.343 181.368 153.708 1.00 53.48 ? 782 ILE C CD1 1 ATOM 18951 N N . PHE C 1 787 ? 132.497 178.647 150.998 1.00 49.86 ? 783 PHE C N 1 ATOM 18952 C CA . PHE C 1 787 ? 133.835 178.463 150.445 1.00 49.86 ? 783 PHE C CA 1 ATOM 18953 C C . PHE C 1 787 ? 133.792 177.742 149.116 1.00 49.86 ? 783 PHE C C 1 ATOM 18954 O O . PHE C 1 787 ? 134.316 178.239 148.120 1.00 49.86 ? 783 PHE C O 1 ATOM 18955 C CB . PHE C 1 787 ? 134.689 177.679 151.422 1.00 49.86 ? 783 PHE C CB 1 ATOM 18956 C CG . PHE C 1 787 ? 136.037 177.315 150.907 1.00 49.86 ? 783 PHE C CG 1 ATOM 18957 C CD1 . PHE C 1 787 ? 137.022 178.259 150.789 1.00 49.86 ? 783 PHE C CD1 1 ATOM 18958 C CD2 . PHE C 1 787 ? 136.331 176.008 150.587 1.00 49.86 ? 783 PHE C CD2 1 ATOM 18959 C CE1 . PHE C 1 787 ? 138.263 177.913 150.335 1.00 49.86 ? 783 PHE C CE1 1 ATOM 18960 C CE2 . PHE C 1 787 ? 137.572 175.656 150.128 1.00 49.86 ? 783 PHE C CE2 1 ATOM 18961 C CZ . PHE C 1 787 ? 138.540 176.609 150.005 1.00 49.86 ? 783 PHE C CZ 1 ATOM 18962 N N . MET C 1 788 ? 133.167 176.568 149.087 1.00 52.86 ? 784 MET C N 1 ATOM 18963 C CA . MET C 1 788 ? 133.094 175.779 147.866 1.00 52.86 ? 784 MET C CA 1 ATOM 18964 C C . MET C 1 788 ? 132.286 176.487 146.790 1.00 52.86 ? 784 MET C C 1 ATOM 18965 O O . MET C 1 788 ? 132.563 176.323 145.602 1.00 52.86 ? 784 MET C O 1 ATOM 18966 C CB . MET C 1 788 ? 132.498 174.410 148.174 1.00 52.86 ? 784 MET C CB 1 ATOM 18967 C CG . MET C 1 788 ? 132.546 173.465 147.019 1.00 52.86 ? 784 MET C CG 1 ATOM 18968 S SD . MET C 1 788 ? 131.892 171.839 147.334 1.00 52.86 ? 784 MET C SD 1 ATOM 18969 C CE . MET C 1 788 ? 132.077 171.155 145.696 1.00 52.86 ? 784 MET C CE 1 ATOM 18970 N N . GLY C 1 789 ? 131.316 177.310 147.182 1.00 48.98 ? 785 GLY C N 1 ATOM 18971 C CA . GLY C 1 789 ? 130.667 178.173 146.215 1.00 48.98 ? 785 GLY C CA 1 ATOM 18972 C C . GLY C 1 789 ? 131.616 179.198 145.633 1.00 48.98 ? 785 GLY C C 1 ATOM 18973 O O . GLY C 1 789 ? 131.621 179.429 144.425 1.00 48.98 ? 785 GLY C O 1 ATOM 18974 N N . ASN C 1 790 ? 132.478 179.725 146.487 1.00 50.05 ? 786 ASN C N 1 ATOM 18975 C CA . ASN C 1 790 ? 133.464 180.699 146.075 1.00 50.05 ? 786 ASN C CA 1 ATOM 18976 C C . ASN C 1 790 ? 134.599 180.055 145.297 1.00 50.05 ? 786 ASN C C 1 ATOM 18977 O O . ASN C 1 790 ? 135.288 180.734 144.565 1.00 50.05 ? 786 ASN C O 1 ATOM 18978 C CB . ASN C 1 790 ? 134.005 181.451 147.282 1.00 50.05 ? 786 ASN C CB 1 ATOM 18979 C CG . ASN C 1 790 ? 133.547 182.886 147.313 1.00 50.05 ? 786 ASN C CG 1 ATOM 18980 O OD1 . ASN C 1 790 ? 132.888 183.321 148.253 1.00 50.05 ? 786 ASN C OD1 1 ATOM 18981 N ND2 . ASN C 1 790 ? 133.884 183.630 146.269 1.00 50.05 ? 786 ASN C ND2 1 ATOM 18982 N N . VAL C 1 791 ? 134.811 178.756 145.469 1.00 43.04 ? 787 VAL C N 1 ATOM 18983 C CA . VAL C 1 791 ? 135.849 178.052 144.728 1.00 43.04 ? 787 VAL C CA 1 ATOM 18984 C C . VAL C 1 791 ? 135.341 177.613 143.370 1.00 43.04 ? 787 VAL C C 1 ATOM 18985 O O . VAL C 1 791 ? 136.025 177.793 142.363 1.00 43.04 ? 787 VAL C O 1 ATOM 18986 C CB . VAL C 1 791 ? 136.385 176.855 145.541 1.00 43.04 ? 787 VAL C CB 1 ATOM 18987 C CG1 . VAL C 1 791 ? 137.326 176.028 144.722 1.00 43.04 ? 787 VAL C CG1 1 ATOM 18988 C CG2 . VAL C 1 791 ? 137.117 177.336 146.721 1.00 43.04 ? 787 VAL C CG2 1 ATOM 18989 N N . VAL C 1 792 ? 134.130 177.055 143.322 1.00 42.73 ? 788 VAL C N 1 ATOM 18990 C CA . VAL C 1 792 ? 133.547 176.621 142.055 1.00 42.73 ? 788 VAL C CA 1 ATOM 18991 C C . VAL C 1 792 ? 133.318 177.808 141.135 1.00 42.73 ? 788 VAL C C 1 ATOM 18992 O O . VAL C 1 792 ? 133.680 177.770 139.958 1.00 42.73 ? 788 VAL C O 1 ATOM 18993 C CB . VAL C 1 792 ? 132.251 175.831 142.303 1.00 42.73 ? 788 VAL C CB 1 ATOM 18994 C CG1 . VAL C 1 792 ? 131.518 175.597 141.020 1.00 42.73 ? 788 VAL C CG1 1 ATOM 18995 C CG2 . VAL C 1 792 ? 132.574 174.504 142.911 1.00 42.73 ? 788 VAL C CG2 1 ATOM 18996 N N . SER C 1 793 ? 132.815 178.899 141.697 1.00 41.67 ? 789 SER C N 1 ATOM 18997 C CA . SER C 1 793 ? 132.572 180.106 140.922 1.00 41.67 ? 789 SER C CA 1 ATOM 18998 C C . SER C 1 793 ? 133.853 180.818 140.524 1.00 41.67 ? 789 SER C C 1 ATOM 18999 O O . SER C 1 793 ? 133.821 181.696 139.683 1.00 41.67 ? 789 SER C O 1 ATOM 19000 C CB . SER C 1 793 ? 131.642 181.063 141.656 1.00 41.67 ? 789 SER C CB 1 ATOM 19001 O OG . SER C 1 793 ? 132.371 182.090 142.293 1.00 41.67 ? 789 SER C OG 1 ATOM 19002 N N . TYR C 1 794 ? 134.971 180.489 141.153 1.00 34.36 ? 790 TYR C N 1 ATOM 19003 C CA . TYR C 1 794 ? 136.225 181.095 140.756 1.00 34.36 ? 790 TYR C CA 1 ATOM 19004 C C . TYR C 1 794 ? 136.974 180.226 139.774 1.00 34.36 ? 790 TYR C C 1 ATOM 19005 O O . TYR C 1 794 ? 137.643 180.753 138.893 1.00 34.36 ? 790 TYR C O 1 ATOM 19006 C CB . TYR C 1 794 ? 137.081 181.370 141.980 1.00 34.36 ? 790 TYR C CB 1 ATOM 19007 C CG . TYR C 1 794 ? 138.241 182.271 141.725 1.00 34.36 ? 790 TYR C CG 1 ATOM 19008 C CD1 . TYR C 1 794 ? 138.037 183.593 141.404 1.00 34.36 ? 790 TYR C CD1 1 ATOM 19009 C CD2 . TYR C 1 794 ? 139.531 181.820 141.856 1.00 34.36 ? 790 TYR C CD2 1 ATOM 19010 C CE1 . TYR C 1 794 ? 139.084 184.433 141.183 1.00 34.36 ? 790 TYR C CE1 1 ATOM 19011 C CE2 . TYR C 1 794 ? 140.588 182.653 141.662 1.00 34.36 ? 790 TYR C CE2 1 ATOM 19012 C CZ . TYR C 1 794 ? 140.356 183.955 141.313 1.00 34.36 ? 790 TYR C CZ 1 ATOM 19013 O OH . TYR C 1 794 ? 141.401 184.795 141.098 1.00 34.36 ? 790 TYR C OH 1 ATOM 19014 N N . LEU C 1 795 ? 136.845 178.906 139.876 1.00 36.19 ? 791 LEU C N 1 ATOM 19015 C CA . LEU C 1 795 ? 137.373 178.043 138.829 1.00 36.19 ? 791 LEU C CA 1 ATOM 19016 C C . LEU C 1 795 ? 136.609 178.224 137.531 1.00 36.19 ? 791 LEU C C 1 ATOM 19017 O O . LEU C 1 795 ? 137.166 178.027 136.451 1.00 36.19 ? 791 LEU C O 1 ATOM 19018 C CB . LEU C 1 795 ? 137.329 176.579 139.253 1.00 36.19 ? 791 LEU C CB 1 ATOM 19019 C CG . LEU C 1 795 ? 138.526 175.932 139.947 1.00 36.19 ? 791 LEU C CG 1 ATOM 19020 C CD1 . LEU C 1 795 ? 139.744 176.048 139.079 1.00 36.19 ? 791 LEU C CD1 1 ATOM 19021 C CD2 . LEU C 1 795 ? 138.802 176.517 141.268 1.00 36.19 ? 791 LEU C CD2 1 ATOM 19022 N N . LEU C 1 796 ? 135.337 178.593 137.609 1.00 35.10 ? 792 LEU C N 1 ATOM 19023 C CA . LEU C 1 796 ? 134.589 178.926 136.410 1.00 35.10 ? 792 LEU C CA 1 ATOM 19024 C C . LEU C 1 796 ? 134.884 180.326 135.917 1.00 35.10 ? 792 LEU C C 1 ATOM 19025 O O . LEU C 1 796 ? 134.675 180.600 134.736 1.00 35.10 ? 792 LEU C O 1 ATOM 19026 C CB . LEU C 1 796 ? 133.091 178.786 136.653 1.00 35.10 ? 792 LEU C CB 1 ATOM 19027 C CG . LEU C 1 796 ? 132.544 177.396 136.930 1.00 35.10 ? 792 LEU C CG 1 ATOM 19028 C CD1 . LEU C 1 796 ? 131.089 177.518 137.272 1.00 35.10 ? 792 LEU C CD1 1 ATOM 19029 C CD2 . LEU C 1 796 ? 132.754 176.481 135.764 1.00 35.10 ? 792 LEU C CD2 1 ATOM 19030 N N . PHE C 1 797 ? 135.322 181.222 136.793 1.00 35.08 ? 793 PHE C N 1 ATOM 19031 C CA . PHE C 1 797 ? 135.825 182.506 136.325 1.00 35.08 ? 793 PHE C CA 1 ATOM 19032 C C . PHE C 1 797 ? 137.107 182.330 135.538 1.00 35.08 ? 793 PHE C C 1 ATOM 19033 O O . PHE C 1 797 ? 137.269 182.922 134.470 1.00 35.08 ? 793 PHE C O 1 ATOM 19034 C CB . PHE C 1 797 ? 136.060 183.443 137.495 1.00 35.08 ? 793 PHE C CB 1 ATOM 19035 C CG . PHE C 1 797 ? 136.715 184.722 137.106 1.00 35.08 ? 793 PHE C CG 1 ATOM 19036 C CD1 . PHE C 1 797 ? 136.051 185.646 136.347 1.00 35.08 ? 793 PHE C CD1 1 ATOM 19037 C CD2 . PHE C 1 797 ? 137.995 185.006 137.524 1.00 35.08 ? 793 PHE C CD2 1 ATOM 19038 C CE1 . PHE C 1 797 ? 136.648 186.813 135.995 1.00 35.08 ? 793 PHE C CE1 1 ATOM 19039 C CE2 . PHE C 1 797 ? 138.600 186.183 137.170 1.00 35.08 ? 793 PHE C CE2 1 ATOM 19040 C CZ . PHE C 1 797 ? 137.916 187.087 136.405 1.00 35.08 ? 793 PHE C CZ 1 ATOM 19041 N N . LEU C 1 798 ? 138.013 181.493 136.034 1.00 33.61 ? 794 LEU C N 1 ATOM 19042 C CA . LEU C 1 798 ? 139.277 181.271 135.351 1.00 33.61 ? 794 LEU C CA 1 ATOM 19043 C C . LEU C 1 798 ? 139.087 180.388 134.132 1.00 33.61 ? 794 LEU C C 1 ATOM 19044 O O . LEU C 1 798 ? 139.894 180.434 133.205 1.00 33.61 ? 794 LEU C O 1 ATOM 19045 C CB . LEU C 1 798 ? 140.301 180.654 136.306 1.00 33.61 ? 794 LEU C CB 1 ATOM 19046 C CG . LEU C 1 798 ? 141.155 181.508 137.257 1.00 33.61 ? 794 LEU C CG 1 ATOM 19047 C CD1 . LEU C 1 798 ? 141.979 182.492 136.532 1.00 33.61 ? 794 LEU C CD1 1 ATOM 19048 C CD2 . LEU C 1 798 ? 140.373 182.275 138.190 1.00 33.61 ? 794 LEU C CD2 1 ATOM 19049 N N . LEU C 1 799 ? 138.032 179.586 134.103 1.00 34.88 ? 795 LEU C N 1 ATOM 19050 C CA . LEU C 1 799 ? 137.717 178.872 132.877 1.00 34.88 ? 795 LEU C CA 1 ATOM 19051 C C . LEU C 1 799 ? 137.054 179.781 131.858 1.00 34.88 ? 795 LEU C C 1 ATOM 19052 O O . LEU C 1 799 ? 137.262 179.614 130.656 1.00 34.88 ? 795 LEU C O 1 ATOM 19053 C CB . LEU C 1 799 ? 136.849 177.657 133.187 1.00 34.88 ? 795 LEU C CB 1 ATOM 19054 C CG . LEU C 1 799 ? 136.488 176.723 132.044 1.00 34.88 ? 795 LEU C CG 1 ATOM 19055 C CD1 . LEU C 1 799 ? 136.594 175.317 132.493 1.00 34.88 ? 795 LEU C CD1 1 ATOM 19056 C CD2 . LEU C 1 799 ? 135.057 176.964 131.620 1.00 34.88 ? 795 LEU C CD2 1 ATOM 19057 N N . LEU C 1 800 ? 136.260 180.743 132.308 1.00 35.50 ? 796 LEU C N 1 ATOM 19058 C CA . LEU C 1 800 ? 135.722 181.723 131.381 1.00 35.50 ? 796 LEU C CA 1 ATOM 19059 C C . LEU C 1 800 ? 136.797 182.686 130.914 1.00 35.50 ? 796 LEU C C 1 ATOM 19060 O O . LEU C 1 800 ? 136.809 183.070 129.742 1.00 35.50 ? 796 LEU C O 1 ATOM 19061 C CB . LEU C 1 800 ? 134.579 182.488 132.027 1.00 35.50 ? 796 LEU C CB 1 ATOM 19062 C CG . LEU C 1 800 ? 133.947 183.539 131.133 1.00 35.50 ? 796 LEU C CG 1 ATOM 19063 C CD1 . LEU C 1 800 ? 133.357 182.882 129.921 1.00 35.50 ? 796 LEU C CD1 1 ATOM 19064 C CD2 . LEU C 1 800 ? 132.923 184.292 131.895 1.00 35.50 ? 796 LEU C CD2 1 ATOM 19065 N N . PHE C 1 801 ? 137.700 183.074 131.818 1.00 34.91 ? 797 PHE C N 1 ATOM 19066 C CA . PHE C 1 801 ? 138.793 183.972 131.467 1.00 34.91 ? 797 PHE C CA 1 ATOM 19067 C C . PHE C 1 801 ? 139.658 183.347 130.394 1.00 34.91 ? 797 PHE C C 1 ATOM 19068 O O . PHE C 1 801 ? 140.044 184.016 129.440 1.00 34.91 ? 797 PHE C O 1 ATOM 19069 C CB . PHE C 1 801 ? 139.663 184.258 132.686 1.00 34.91 ? 797 PHE C CB 1 ATOM 19070 C CG . PHE C 1 801 ? 140.427 185.556 132.629 1.00 34.91 ? 797 PHE C CG 1 ATOM 19071 C CD1 . PHE C 1 801 ? 141.443 185.766 131.717 1.00 34.91 ? 797 PHE C CD1 1 ATOM 19072 C CD2 . PHE C 1 801 ? 140.071 186.595 133.440 1.00 34.91 ? 797 PHE C CD2 1 ATOM 19073 C CE1 . PHE C 1 801 ? 142.114 186.945 131.666 1.00 34.91 ? 797 PHE C CE1 1 ATOM 19074 C CE2 . PHE C 1 801 ? 140.768 187.769 133.404 1.00 34.91 ? 797 PHE C CE2 1 ATOM 19075 C CZ . PHE C 1 801 ? 141.773 187.948 132.507 1.00 34.91 ? 797 PHE C CZ 1 ATOM 19076 N N . SER C 1 802 ? 139.947 182.055 130.528 1.00 35.13 ? 798 SER C N 1 ATOM 19077 C CA . SER C 1 802 ? 140.811 181.383 129.573 1.00 35.13 ? 798 SER C CA 1 ATOM 19078 C C . SER C 1 802 ? 140.115 181.195 128.238 1.00 35.13 ? 798 SER C C 1 ATOM 19079 O O . SER C 1 802 ? 140.730 181.384 127.192 1.00 35.13 ? 798 SER C O 1 ATOM 19080 C CB . SER C 1 802 ? 141.265 180.047 130.133 1.00 35.13 ? 798 SER C CB 1 ATOM 19081 O OG . SER C 1 802 ? 140.177 179.167 130.247 1.00 35.13 ? 798 SER C OG 1 ATOM 19082 N N . ARG C 1 803 ? 138.826 180.859 128.246 1.00 38.46 ? 799 ARG C N 1 ATOM 19083 C CA . ARG C 1 803 ? 138.118 180.673 126.987 1.00 38.46 ? 799 ARG C CA 1 ATOM 19084 C C . ARG C 1 803 ? 137.889 181.989 126.270 1.00 38.46 ? 799 ARG C C 1 ATOM 19085 O O . ARG C 1 803 ? 137.780 182.002 125.045 1.00 38.46 ? 799 ARG C O 1 ATOM 19086 C CB . ARG C 1 803 ? 136.792 179.965 127.231 1.00 38.46 ? 799 ARG C CB 1 ATOM 19087 C CG . ARG C 1 803 ? 136.191 179.289 126.014 1.00 38.46 ? 799 ARG C CG 1 ATOM 19088 C CD . ARG C 1 803 ? 135.083 180.069 125.371 1.00 38.46 ? 799 ARG C CD 1 ATOM 19089 N NE . ARG C 1 803 ? 134.384 179.253 124.380 1.00 38.46 ? 799 ARG C NE 1 ATOM 19090 C CZ . ARG C 1 803 ? 134.614 179.252 123.077 1.00 38.46 ? 799 ARG C CZ 1 ATOM 19091 N NH1 . ARG C 1 803 ? 135.494 180.068 122.564 1.00 38.46 ? 799 ARG C NH1 1 ATOM 19092 N NH2 . ARG C 1 803 ? 133.919 178.459 122.284 1.00 38.46 ? 799 ARG C NH2 1 ATOM 19093 N N . VAL C 1 804 ? 137.819 183.096 126.998 1.00 38.00 ? 800 VAL C N 1 ATOM 19094 C CA . VAL C 1 804 ? 137.928 184.390 126.345 1.00 38.00 ? 800 VAL C CA 1 ATOM 19095 C C . VAL C 1 804 ? 139.337 184.585 125.815 1.00 38.00 ? 800 VAL C C 1 ATOM 19096 O O . VAL C 1 804 ? 139.531 184.904 124.643 1.00 38.00 ? 800 VAL C O 1 ATOM 19097 C CB . VAL C 1 804 ? 137.526 185.515 127.308 1.00 38.00 ? 800 VAL C CB 1 ATOM 19098 C CG1 . VAL C 1 804 ? 137.831 186.848 126.703 1.00 38.00 ? 800 VAL C CG1 1 ATOM 19099 C CG2 . VAL C 1 804 ? 136.070 185.427 127.602 1.00 38.00 ? 800 VAL C CG2 1 ATOM 19100 N N . LEU C 1 805 ? 140.338 184.322 126.649 1.00 36.17 ? 801 LEU C N 1 ATOM 19101 C CA . LEU C 1 805 ? 141.708 184.688 126.324 1.00 36.17 ? 801 LEU C CA 1 ATOM 19102 C C . LEU C 1 805 ? 142.309 183.790 125.256 1.00 36.17 ? 801 LEU C C 1 ATOM 19103 O O . LEU C 1 805 ? 143.229 184.209 124.553 1.00 36.17 ? 801 LEU C O 1 ATOM 19104 C CB . LEU C 1 805 ? 142.557 184.629 127.583 1.00 36.17 ? 801 LEU C CB 1 ATOM 19105 C CG . LEU C 1 805 ? 143.938 185.228 127.627 1.00 36.17 ? 801 LEU C CG 1 ATOM 19106 C CD1 . LEU C 1 805 ? 143.784 186.711 127.463 1.00 36.17 ? 801 LEU C CD1 1 ATOM 19107 C CD2 . LEU C 1 805 ? 144.560 184.874 128.945 1.00 36.17 ? 801 LEU C CD2 1 ATOM 19108 N N . LEU C 1 806 ? 141.820 182.567 125.107 1.00 36.39 ? 802 LEU C N 1 ATOM 19109 C CA . LEU C 1 806 ? 142.422 181.679 124.125 1.00 36.39 ? 802 LEU C CA 1 ATOM 19110 C C . LEU C 1 806 ? 141.645 181.605 122.824 1.00 36.39 ? 802 LEU C C 1 ATOM 19111 O O . LEU C 1 806 ? 142.253 181.504 121.762 1.00 36.39 ? 802 LEU C O 1 ATOM 19112 C CB . LEU C 1 806 ? 142.580 180.268 124.692 1.00 36.39 ? 802 LEU C CB 1 ATOM 19113 C CG . LEU C 1 806 ? 143.447 180.144 125.944 1.00 36.39 ? 802 LEU C CG 1 ATOM 19114 C CD1 . LEU C 1 806 ? 143.618 178.708 126.343 1.00 36.39 ? 802 LEU C CD1 1 ATOM 19115 C CD2 . LEU C 1 806 ? 144.765 180.831 125.802 1.00 36.39 ? 802 LEU C CD2 1 ATOM 19116 N N . VAL C 1 807 ? 140.320 181.641 122.865 1.00 42.38 ? 803 VAL C N 1 ATOM 19117 C CA . VAL C 1 807 ? 139.548 181.395 121.653 1.00 42.38 ? 803 VAL C CA 1 ATOM 19118 C C . VAL C 1 807 ? 138.435 182.401 121.388 1.00 42.38 ? 803 VAL C C 1 ATOM 19119 O O . VAL C 1 807 ? 137.761 182.313 120.358 1.00 42.38 ? 803 VAL C O 1 ATOM 19120 C CB . VAL C 1 807 ? 138.987 179.961 121.663 1.00 42.38 ? 803 VAL C CB 1 ATOM 19121 C CG1 . VAL C 1 807 ? 140.123 178.957 121.632 1.00 42.38 ? 803 VAL C CG1 1 ATOM 19122 C CG2 . VAL C 1 807 ? 138.220 179.712 122.935 1.00 42.38 ? 803 VAL C CG2 1 ATOM 19123 N N . ASP C 1 808 ? 138.238 183.370 122.274 1.00 46.54 ? 804 ASP C N 1 ATOM 19124 C CA . ASP C 1 808 ? 137.200 184.381 122.059 1.00 46.54 ? 804 ASP C CA 1 ATOM 19125 C C . ASP C 1 808 ? 137.762 185.781 122.184 1.00 46.54 ? 804 ASP C C 1 ATOM 19126 O O . ASP C 1 808 ? 137.171 186.644 122.841 1.00 46.54 ? 804 ASP C O 1 ATOM 19127 C CB . ASP C 1 808 ? 136.033 184.234 123.032 1.00 46.54 ? 804 ASP C CB 1 ATOM 19128 C CG . ASP C 1 808 ? 135.037 183.201 122.604 1.00 46.54 ? 804 ASP C CG 1 ATOM 19129 O OD1 . ASP C 1 808 ? 134.906 182.952 121.385 1.00 46.54 ? 804 ASP C OD1 1 ATOM 19130 O OD2 . ASP C 1 808 ? 134.354 182.636 123.482 1.00 46.54 ? 804 ASP C OD2 1 ATOM 19131 N N . PHE C 1 809 ? 138.901 186.047 121.562 1.00 49.37 ? 805 PHE C N 1 ATOM 19132 C CA . PHE C 1 809 ? 139.538 187.339 121.761 1.00 49.37 ? 805 PHE C CA 1 ATOM 19133 C C . PHE C 1 809 ? 140.036 187.880 120.429 1.00 49.37 ? 805 PHE C C 1 ATOM 19134 O O . PHE C 1 809 ? 141.208 188.210 120.262 1.00 49.37 ? 805 PHE C O 1 ATOM 19135 C CB . PHE C 1 809 ? 140.665 187.216 122.769 1.00 49.37 ? 805 PHE C CB 1 ATOM 19136 C CG . PHE C 1 809 ? 140.954 188.468 123.519 1.00 49.37 ? 805 PHE C CG 1 ATOM 19137 C CD1 . PHE C 1 809 ? 140.157 188.826 124.583 1.00 49.37 ? 805 PHE C CD1 1 ATOM 19138 C CD2 . PHE C 1 809 ? 142.028 189.267 123.194 1.00 49.37 ? 805 PHE C CD2 1 ATOM 19139 C CE1 . PHE C 1 809 ? 140.418 189.960 125.297 1.00 49.37 ? 805 PHE C CE1 1 ATOM 19140 C CE2 . PHE C 1 809 ? 142.287 190.410 123.902 1.00 49.37 ? 805 PHE C CE2 1 ATOM 19141 C CZ . PHE C 1 809 ? 141.487 190.751 124.958 1.00 49.37 ? 805 PHE C CZ 1 ATOM 19142 N N . GLN C 1 810 ? 139.158 187.909 119.439 1.00 52.53 ? 806 GLN C N 1 ATOM 19143 C CA . GLN C 1 810 ? 139.473 188.530 118.167 1.00 52.53 ? 806 GLN C CA 1 ATOM 19144 C C . GLN C 1 810 ? 139.424 190.053 118.318 1.00 52.53 ? 806 GLN C C 1 ATOM 19145 O O . GLN C 1 810 ? 138.825 190.564 119.265 1.00 52.53 ? 806 GLN C O 1 ATOM 19146 C CB . GLN C 1 810 ? 138.492 188.039 117.098 1.00 52.53 ? 806 GLN C CB 1 ATOM 19147 C CG . GLN C 1 810 ? 138.844 186.685 116.500 1.00 52.53 ? 806 GLN C CG 1 ATOM 19148 C CD . GLN C 1 810 ? 138.660 185.538 117.467 1.00 52.53 ? 806 GLN C CD 1 ATOM 19149 O OE1 . GLN C 1 810 ? 139.627 184.895 117.870 1.00 52.53 ? 806 GLN C OE1 1 ATOM 19150 N NE2 . GLN C 1 810 ? 137.415 185.260 117.831 1.00 52.53 ? 806 GLN C NE2 1 ATOM 19151 N N . PRO C 1 811 ? 140.043 190.824 117.371 1.00 51.37 ? 807 PRO C N 1 ATOM 19152 C CA . PRO C 1 811 ? 139.998 192.296 117.470 1.00 51.37 ? 807 PRO C CA 1 ATOM 19153 C C . PRO C 1 811 ? 138.643 192.940 117.196 1.00 51.37 ? 807 PRO C C 1 ATOM 19154 O O . PRO C 1 811 ? 138.535 194.168 117.147 1.00 51.37 ? 807 PRO C O 1 ATOM 19155 C CB . PRO C 1 811 ? 141.019 192.744 116.420 1.00 51.37 ? 807 PRO C CB 1 ATOM 19156 C CG . PRO C 1 811 ? 141.906 191.609 116.250 1.00 51.37 ? 807 PRO C CG 1 ATOM 19157 C CD . PRO C 1 811 ? 141.070 190.399 116.404 1.00 51.37 ? 807 PRO C CD 1 ATOM 19158 N N . ALA C 1 812 ? 137.611 192.124 117.008 1.00 53.54 ? 808 ALA C N 1 ATOM 19159 C CA . ALA C 1 812 ? 136.235 192.572 116.973 1.00 53.54 ? 808 ALA C CA 1 ATOM 19160 C C . ALA C 1 812 ? 135.826 193.141 118.339 1.00 53.54 ? 808 ALA C C 1 ATOM 19161 O O . ALA C 1 812 ? 136.509 192.911 119.337 1.00 53.54 ? 808 ALA C O 1 ATOM 19162 C CB . ALA C 1 812 ? 135.353 191.387 116.569 1.00 53.54 ? 808 ALA C CB 1 ATOM 19163 N N . PRO C 1 813 ? 134.729 193.897 118.415 1.00 54.96 ? 809 PRO C N 1 ATOM 19164 C CA . PRO C 1 813 ? 134.191 194.289 119.731 1.00 54.96 ? 809 PRO C CA 1 ATOM 19165 C C . PRO C 1 813 ? 133.728 193.076 120.523 1.00 54.96 ? 809 PRO C C 1 ATOM 19166 O O . PRO C 1 813 ? 133.471 192.017 119.929 1.00 54.96 ? 809 PRO C O 1 ATOM 19167 C CB . PRO C 1 813 ? 133.022 195.220 119.363 1.00 54.96 ? 809 PRO C CB 1 ATOM 19168 C CG . PRO C 1 813 ? 132.691 194.904 117.977 1.00 54.96 ? 809 PRO C CG 1 ATOM 19169 C CD . PRO C 1 813 ? 133.991 194.576 117.335 1.00 54.96 ? 809 PRO C CD 1 ATOM 19170 N N . PRO C 1 814 ? 133.639 193.177 121.859 1.00 52.61 ? 810 PRO C N 1 ATOM 19171 C CA . PRO C 1 814 ? 133.461 191.980 122.698 1.00 52.61 ? 810 PRO C CA 1 ATOM 19172 C C . PRO C 1 814 ? 132.148 191.249 122.464 1.00 52.61 ? 810 PRO C C 1 ATOM 19173 O O . PRO C 1 814 ? 131.084 191.858 122.352 1.00 52.61 ? 810 PRO C O 1 ATOM 19174 C CB . PRO C 1 814 ? 133.528 192.544 124.120 1.00 52.61 ? 810 PRO C CB 1 ATOM 19175 C CG . PRO C 1 814 ? 134.309 193.764 123.998 1.00 52.61 ? 810 PRO C CG 1 ATOM 19176 C CD . PRO C 1 814 ? 133.938 194.355 122.695 1.00 52.61 ? 810 PRO C CD 1 ATOM 19177 N N . GLY C 1 815 ? 132.241 189.927 122.384 1.00 52.46 ? 811 GLY C N 1 ATOM 19178 C CA . GLY C 1 815 ? 131.099 189.094 122.076 1.00 52.46 ? 811 GLY C CA 1 ATOM 19179 C C . GLY C 1 815 ? 130.298 188.699 123.294 1.00 52.46 ? 811 GLY C C 1 ATOM 19180 O O . GLY C 1 815 ? 130.179 189.473 124.242 1.00 52.46 ? 811 GLY C O 1 ATOM 19181 N N . SER C 1 816 ? 129.744 187.489 123.279 1.00 50.74 ? 812 SER C N 1 ATOM 19182 C CA . SER C 1 816 ? 128.879 187.053 124.368 1.00 50.74 ? 812 SER C CA 1 ATOM 19183 C C . SER C 1 816 ? 129.688 186.753 125.620 1.00 50.74 ? 812 SER C C 1 ATOM 19184 O O . SER C 1 816 ? 129.458 187.342 126.680 1.00 50.74 ? 812 SER C O 1 ATOM 19185 C CB . SER C 1 816 ? 128.087 185.820 123.938 1.00 50.74 ? 812 SER C CB 1 ATOM 19186 O OG . SER C 1 816 ? 127.268 186.096 122.817 1.00 50.74 ? 812 SER C OG 1 ATOM 19187 N N . LEU C 1 817 ? 130.655 185.842 125.509 1.00 48.26 ? 813 LEU C N 1 ATOM 19188 C CA . LEU C 1 817 ? 131.378 185.392 126.689 1.00 48.26 ? 813 LEU C CA 1 ATOM 19189 C C . LEU C 1 817 ? 132.401 186.408 127.160 1.00 48.26 ? 813 LEU C C 1 ATOM 19190 O O . LEU C 1 817 ? 132.809 186.368 128.322 1.00 48.26 ? 813 LEU C O 1 ATOM 19191 C CB . LEU C 1 817 ? 132.056 184.057 126.414 1.00 48.26 ? 813 LEU C CB 1 ATOM 19192 C CG . LEU C 1 817 ? 131.073 182.904 126.297 1.00 48.26 ? 813 LEU C CG 1 ATOM 19193 C CD1 . LEU C 1 817 ? 131.785 181.644 125.897 1.00 48.26 ? 813 LEU C CD1 1 ATOM 19194 C CD2 . LEU C 1 817 ? 130.343 182.708 127.605 1.00 48.26 ? 813 LEU C CD2 1 ATOM 19195 N N . GLU C 1 818 ? 132.832 187.319 126.297 1.00 49.48 ? 814 GLU C N 1 ATOM 19196 C CA . GLU C 1 818 ? 133.779 188.320 126.763 1.00 49.48 ? 814 GLU C CA 1 ATOM 19197 C C . GLU C 1 818 ? 133.080 189.410 127.558 1.00 49.48 ? 814 GLU C C 1 ATOM 19198 O O . GLU C 1 818 ? 133.638 189.918 128.532 1.00 49.48 ? 814 GLU C O 1 ATOM 19199 C CB . GLU C 1 818 ? 134.551 188.902 125.588 1.00 49.48 ? 814 GLU C CB 1 ATOM 19200 C CG . GLU C 1 818 ? 135.632 189.849 126.003 1.00 49.48 ? 814 GLU C CG 1 ATOM 19201 C CD . GLU C 1 818 ? 136.480 190.304 124.857 1.00 49.48 ? 814 GLU C CD 1 ATOM 19202 O OE1 . GLU C 1 818 ? 136.246 189.848 123.720 1.00 49.48 ? 814 GLU C OE1 1 ATOM 19203 O OE2 . GLU C 1 818 ? 137.384 191.126 125.096 1.00 49.48 ? 814 GLU C OE2 1 ATOM 19204 N N . LEU C 1 819 ? 131.851 189.760 127.182 1.00 49.58 ? 815 LEU C N 1 ATOM 19205 C CA . LEU C 1 819 ? 131.061 190.660 128.012 1.00 49.58 ? 815 LEU C CA 1 ATOM 19206 C C . LEU C 1 819 ? 130.607 189.990 129.295 1.00 49.58 ? 815 LEU C C 1 ATOM 19207 O O . LEU C 1 819 ? 130.397 190.670 130.302 1.00 49.58 ? 815 LEU C O 1 ATOM 19208 C CB . LEU C 1 819 ? 129.849 191.163 127.242 1.00 49.58 ? 815 LEU C CB 1 ATOM 19209 C CG . LEU C 1 819 ? 130.132 192.170 126.145 1.00 49.58 ? 815 LEU C CG 1 ATOM 19210 C CD1 . LEU C 1 819 ? 128.870 192.406 125.365 1.00 49.58 ? 815 LEU C CD1 1 ATOM 19211 C CD2 . LEU C 1 819 ? 130.627 193.452 126.761 1.00 49.58 ? 815 LEU C CD2 1 ATOM 19212 N N . LEU C 1 820 ? 130.435 188.670 129.279 1.00 47.51 ? 816 LEU C N 1 ATOM 19213 C CA . LEU C 1 820 ? 130.079 187.969 130.503 1.00 47.51 ? 816 LEU C CA 1 ATOM 19214 C C . LEU C 1 820 ? 131.261 187.930 131.452 1.00 47.51 ? 816 LEU C C 1 ATOM 19215 O O . LEU C 1 820 ? 131.080 187.927 132.671 1.00 47.51 ? 816 LEU C O 1 ATOM 19216 C CB . LEU C 1 820 ? 129.605 186.559 130.170 1.00 47.51 ? 816 LEU C CB 1 ATOM 19217 C CG . LEU C 1 820 ? 128.658 185.820 131.110 1.00 47.51 ? 816 LEU C CG 1 ATOM 19218 C CD1 . LEU C 1 820 ? 127.865 184.846 130.277 1.00 47.51 ? 816 LEU C CD1 1 ATOM 19219 C CD2 . LEU C 1 820 ? 129.328 185.088 132.215 1.00 47.51 ? 816 LEU C CD2 1 ATOM 19220 N N . LEU C 1 821 ? 132.473 187.919 130.904 1.00 43.98 ? 817 LEU C N 1 ATOM 19221 C CA . LEU C 1 821 ? 133.679 188.035 131.708 1.00 43.98 ? 817 LEU C CA 1 ATOM 19222 C C . LEU C 1 821 ? 133.830 189.424 132.305 1.00 43.98 ? 817 LEU C C 1 ATOM 19223 O O . LEU C 1 821 ? 134.361 189.566 133.409 1.00 43.98 ? 817 LEU C O 1 ATOM 19224 C CB . LEU C 1 821 ? 134.891 187.701 130.848 1.00 43.98 ? 817 LEU C CB 1 ATOM 19225 C CG . LEU C 1 821 ? 136.261 187.676 131.502 1.00 43.98 ? 817 LEU C CG 1 ATOM 19226 C CD1 . LEU C 1 821 ? 136.302 186.543 132.466 1.00 43.98 ? 817 LEU C CD1 1 ATOM 19227 C CD2 . LEU C 1 821 ? 137.333 187.549 130.467 1.00 43.98 ? 817 LEU C CD2 1 ATOM 19228 N N . TYR C 1 822 ? 133.375 190.459 131.600 1.00 48.51 ? 818 TYR C N 1 ATOM 19229 C CA . TYR C 1 822 ? 133.553 191.811 132.116 1.00 48.51 ? 818 TYR C CA 1 ATOM 19230 C C . TYR C 1 822 ? 132.573 192.093 133.232 1.00 48.51 ? 818 TYR C C 1 ATOM 19231 O O . TYR C 1 822 ? 132.895 192.830 134.164 1.00 48.51 ? 818 TYR C O 1 ATOM 19232 C CB . TYR C 1 822 ? 133.366 192.871 131.029 1.00 48.51 ? 818 TYR C CB 1 ATOM 19233 C CG . TYR C 1 822 ? 134.354 192.849 129.890 1.00 48.51 ? 818 TYR C CG 1 ATOM 19234 C CD1 . TYR C 1 822 ? 135.498 192.071 129.939 1.00 48.51 ? 818 TYR C CD1 1 ATOM 19235 C CD2 . TYR C 1 822 ? 134.147 193.629 128.770 1.00 48.51 ? 818 TYR C CD2 1 ATOM 19236 C CE1 . TYR C 1 822 ? 136.369 192.032 128.898 1.00 48.51 ? 818 TYR C CE1 1 ATOM 19237 C CE2 . TYR C 1 822 ? 135.033 193.616 127.728 1.00 48.51 ? 818 TYR C CE2 1 ATOM 19238 C CZ . TYR C 1 822 ? 136.148 192.821 127.804 1.00 48.51 ? 818 TYR C CZ 1 ATOM 19239 O OH . TYR C 1 822 ? 137.044 192.786 126.772 1.00 48.51 ? 818 TYR C OH 1 ATOM 19240 N N . PHE C 1 823 ? 131.378 191.528 133.145 1.00 52.53 ? 819 PHE C N 1 ATOM 19241 C CA . PHE C 1 823 ? 130.440 191.650 134.244 1.00 52.53 ? 819 PHE C CA 1 ATOM 19242 C C . PHE C 1 823 ? 130.866 190.794 135.420 1.00 52.53 ? 819 PHE C C 1 ATOM 19243 O O . PHE C 1 823 ? 130.639 191.170 136.573 1.00 52.53 ? 819 PHE C O 1 ATOM 19244 C CB . PHE C 1 823 ? 129.043 191.265 133.784 1.00 52.53 ? 819 PHE C CB 1 ATOM 19245 C CG . PHE C 1 823 ? 128.048 191.237 134.887 1.00 52.53 ? 819 PHE C CG 1 ATOM 19246 C CD1 . PHE C 1 823 ? 127.630 192.413 135.479 1.00 52.53 ? 819 PHE C CD1 1 ATOM 19247 C CD2 . PHE C 1 823 ? 127.538 190.036 135.345 1.00 52.53 ? 819 PHE C CD2 1 ATOM 19248 C CE1 . PHE C 1 823 ? 126.719 192.390 136.499 1.00 52.53 ? 819 PHE C CE1 1 ATOM 19249 C CE2 . PHE C 1 823 ? 126.628 190.009 136.361 1.00 52.53 ? 819 PHE C CE2 1 ATOM 19250 C CZ . PHE C 1 823 ? 126.218 191.184 136.939 1.00 52.53 ? 819 PHE C CZ 1 ATOM 19251 N N . TRP C 1 824 ? 131.482 189.655 135.133 1.00 46.51 ? 820 TRP C N 1 ATOM 19252 C CA . TRP C 1 824 ? 131.944 188.749 136.170 1.00 46.51 ? 820 TRP C CA 1 ATOM 19253 C C . TRP C 1 824 ? 133.016 189.407 137.015 1.00 46.51 ? 820 TRP C C 1 ATOM 19254 O O . TRP C 1 824 ? 133.032 189.257 138.229 1.00 46.51 ? 820 TRP C O 1 ATOM 19255 C CB . TRP C 1 824 ? 132.495 187.490 135.541 1.00 46.51 ? 820 TRP C CB 1 ATOM 19256 C CG . TRP C 1 824 ? 132.510 186.332 136.444 1.00 46.51 ? 820 TRP C CG 1 ATOM 19257 C CD1 . TRP C 1 824 ? 132.908 186.310 137.738 1.00 46.51 ? 820 TRP C CD1 1 ATOM 19258 C CD2 . TRP C 1 824 ? 132.122 185.001 136.117 1.00 46.51 ? 820 TRP C CD2 1 ATOM 19259 N NE1 . TRP C 1 824 ? 132.791 185.043 138.244 1.00 46.51 ? 820 TRP C NE1 1 ATOM 19260 C CE2 . TRP C 1 824 ? 132.308 184.221 137.263 1.00 46.51 ? 820 TRP C CE2 1 ATOM 19261 C CE3 . TRP C 1 824 ? 131.637 184.393 134.961 1.00 46.51 ? 820 TRP C CE3 1 ATOM 19262 C CZ2 . TRP C 1 824 ? 132.019 182.870 137.292 1.00 46.51 ? 820 TRP C CZ2 1 ATOM 19263 C CZ3 . TRP C 1 824 ? 131.355 183.056 134.993 1.00 46.51 ? 820 TRP C CZ3 1 ATOM 19264 C CH2 . TRP C 1 824 ? 131.548 182.307 136.148 1.00 46.51 ? 820 TRP C CH2 1 ATOM 19265 N N . ALA C 1 825 ? 133.930 190.116 136.370 1.00 49.48 ? 821 ALA C N 1 ATOM 19266 C CA . ALA C 1 825 ? 134.972 190.827 137.089 1.00 49.48 ? 821 ALA C CA 1 ATOM 19267 C C . ALA C 1 825 ? 134.507 192.159 137.647 1.00 49.48 ? 821 ALA C C 1 ATOM 19268 O O . ALA C 1 825 ? 135.221 192.748 138.462 1.00 49.48 ? 821 ALA C O 1 ATOM 19269 C CB . ALA C 1 825 ? 136.178 191.051 136.194 1.00 49.48 ? 821 ALA C CB 1 ATOM 19270 N N . PHE C 1 826 ? 133.351 192.667 137.225 1.00 55.42 ? 822 PHE C N 1 ATOM 19271 C CA . PHE C 1 826 ? 132.779 193.771 137.979 1.00 55.42 ? 822 PHE C CA 1 ATOM 19272 C C . PHE C 1 826 ? 132.251 193.281 139.312 1.00 55.42 ? 822 PHE C C 1 ATOM 19273 O O . PHE C 1 826 ? 132.378 193.969 140.326 1.00 55.42 ? 822 PHE C O 1 ATOM 19274 C CB . PHE C 1 826 ? 131.662 194.460 137.207 1.00 55.42 ? 822 PHE C CB 1 ATOM 19275 C CG . PHE C 1 826 ? 131.071 195.615 137.946 1.00 55.42 ? 822 PHE C CG 1 ATOM 19276 C CD1 . PHE C 1 826 ? 131.775 196.797 138.055 1.00 55.42 ? 822 PHE C CD1 1 ATOM 19277 C CD2 . PHE C 1 826 ? 129.833 195.516 138.563 1.00 55.42 ? 822 PHE C CD2 1 ATOM 19278 C CE1 . PHE C 1 826 ? 131.258 197.864 138.751 1.00 55.42 ? 822 PHE C CE1 1 ATOM 19279 C CE2 . PHE C 1 826 ? 129.311 196.581 139.264 1.00 55.42 ? 822 PHE C CE2 1 ATOM 19280 C CZ . PHE C 1 826 ? 130.025 197.758 139.355 1.00 55.42 ? 822 PHE C CZ 1 ATOM 19281 N N . THR C 1 827 ? 131.634 192.118 139.304 1.00 55.96 ? 823 THR C N 1 ATOM 19282 C CA . THR C 1 827 ? 131.118 191.584 140.534 1.00 55.96 ? 823 THR C CA 1 ATOM 19283 C C . THR C 1 827 ? 132.306 191.229 141.406 1.00 55.96 ? 823 THR C C 1 ATOM 19284 O O . THR C 1 827 ? 132.244 191.338 142.619 1.00 55.96 ? 823 THR C O 1 ATOM 19285 C CB . THR C 1 827 ? 130.202 190.385 140.295 1.00 55.96 ? 823 THR C CB 1 ATOM 19286 O OG1 . THR C 1 827 ? 130.572 189.718 139.087 1.00 55.96 ? 823 THR C OG1 1 ATOM 19287 C CG2 . THR C 1 827 ? 128.770 190.840 140.166 1.00 55.96 ? 823 THR C CG2 1 ATOM 19288 N N . LEU C 1 828 ? 133.401 190.825 140.777 1.00 53.92 ? 824 LEU C N 1 ATOM 19289 C CA . LEU C 1 828 ? 134.615 190.488 141.503 1.00 53.92 ? 824 LEU C CA 1 ATOM 19290 C C . LEU C 1 828 ? 135.116 191.748 142.178 1.00 53.92 ? 824 LEU C C 1 ATOM 19291 O O . LEU C 1 828 ? 135.772 191.691 143.211 1.00 53.92 ? 824 LEU C O 1 ATOM 19292 C CB . LEU C 1 828 ? 135.688 189.964 140.549 1.00 53.92 ? 824 LEU C CB 1 ATOM 19293 C CG . LEU C 1 828 ? 135.803 188.464 140.293 1.00 53.92 ? 824 LEU C CG 1 ATOM 19294 C CD1 . LEU C 1 828 ? 137.265 188.070 140.229 1.00 53.92 ? 824 LEU C CD1 1 ATOM 19295 C CD2 . LEU C 1 828 ? 135.084 187.664 141.360 1.00 53.92 ? 824 LEU C CD2 1 ATOM 19296 N N . LEU C 1 829 ? 134.819 192.892 141.571 1.00 59.15 ? 825 LEU C N 1 ATOM 19297 C CA . LEU C 1 829 ? 135.221 194.178 142.119 1.00 59.15 ? 825 LEU C CA 1 ATOM 19298 C C . LEU C 1 829 ? 134.180 194.689 143.103 1.00 59.15 ? 825 LEU C C 1 ATOM 19299 O O . LEU C 1 829 ? 134.512 195.399 144.056 1.00 59.15 ? 825 LEU C O 1 ATOM 19300 C CB . LEU C 1 829 ? 135.453 195.162 140.971 1.00 59.15 ? 825 LEU C CB 1 ATOM 19301 C CG . LEU C 1 829 ? 136.133 196.521 141.141 1.00 59.15 ? 825 LEU C CG 1 ATOM 19302 C CD1 . LEU C 1 829 ? 135.173 197.618 141.541 1.00 59.15 ? 825 LEU C CD1 1 ATOM 19303 C CD2 . LEU C 1 829 ? 137.252 196.416 142.150 1.00 59.15 ? 825 LEU C CD2 1 ATOM 19304 N N . CYS C 1 830 ? 132.912 194.343 142.886 1.00 66.59 ? 826 CYS C N 1 ATOM 19305 C CA . CYS C 1 830 ? 131.875 194.713 143.839 1.00 66.59 ? 826 CYS C CA 1 ATOM 19306 C C . CYS C 1 830 ? 131.981 193.871 145.101 1.00 66.59 ? 826 CYS C C 1 ATOM 19307 O O . CYS C 1 830 ? 131.642 194.328 146.195 1.00 66.59 ? 826 CYS C O 1 ATOM 19308 C CB . CYS C 1 830 ? 130.496 194.567 143.199 1.00 66.59 ? 826 CYS C CB 1 ATOM 19309 S SG . CYS C 1 830 ? 129.131 195.140 144.223 1.00 66.59 ? 826 CYS C SG 1 ATOM 19310 N N . GLU C 1 831 ? 132.587 192.703 144.955 1.00 66.88 ? 827 GLU C N 1 ATOM 19311 C CA . GLU C 1 831 ? 132.826 191.823 146.078 1.00 66.88 ? 827 GLU C CA 1 ATOM 19312 C C . GLU C 1 831 ? 134.162 192.210 146.691 1.00 66.88 ? 827 GLU C C 1 ATOM 19313 O O . GLU C 1 831 ? 134.540 191.695 147.734 1.00 66.88 ? 827 GLU C O 1 ATOM 19314 C CB . GLU C 1 831 ? 132.878 190.370 145.623 1.00 66.88 ? 827 GLU C CB 1 ATOM 19315 C CG . GLU C 1 831 ? 133.535 189.441 146.629 1.00 66.88 ? 827 GLU C CG 1 ATOM 19316 C CD . GLU C 1 831 ? 134.703 188.666 146.045 1.00 66.88 ? 827 GLU C CD 1 ATOM 19317 O OE1 . GLU C 1 831 ? 135.481 189.254 145.267 1.00 66.88 ? 827 GLU C OE1 1 ATOM 19318 O OE2 . GLU C 1 831 ? 134.849 187.469 146.371 1.00 66.88 ? 827 GLU C OE2 1 ATOM 19319 N N . GLU C 1 832 ? 134.870 193.121 146.039 1.00 67.68 ? 828 GLU C N 1 ATOM 19320 C CA . GLU C 1 832 ? 136.165 193.556 146.529 1.00 67.68 ? 828 GLU C CA 1 ATOM 19321 C C . GLU C 1 832 ? 136.023 194.799 147.378 1.00 67.68 ? 828 GLU C C 1 ATOM 19322 O O . GLU C 1 832 ? 136.912 195.125 148.156 1.00 67.68 ? 828 GLU C O 1 ATOM 19323 C CB . GLU C 1 832 ? 137.116 193.833 145.369 1.00 67.68 ? 828 GLU C CB 1 ATOM 19324 C CG . GLU C 1 832 ? 138.565 193.510 145.682 1.00 67.68 ? 828 GLU C CG 1 ATOM 19325 C CD . GLU C 1 832 ? 138.736 192.125 146.266 1.00 67.68 ? 828 GLU C CD 1 ATOM 19326 O OE1 . GLU C 1 832 ? 138.089 191.181 145.767 1.00 67.68 ? 828 GLU C OE1 1 ATOM 19327 O OE2 . GLU C 1 832 ? 139.516 191.980 147.225 1.00 67.68 ? 828 GLU C OE2 1 ATOM 19328 N N . LEU C 1 833 ? 134.905 195.500 147.215 1.00 71.42 ? 829 LEU C N 1 ATOM 19329 C CA . LEU C 1 833 ? 134.653 196.708 147.989 1.00 71.42 ? 829 LEU C CA 1 ATOM 19330 C C . LEU C 1 833 ? 133.808 196.370 149.212 1.00 71.42 ? 829 LEU C C 1 ATOM 19331 O O . LEU C 1 833 ? 133.698 197.162 150.138 1.00 71.42 ? 829 LEU C O 1 ATOM 19332 C CB . LEU C 1 833 ? 133.995 197.796 147.140 1.00 71.42 ? 829 LEU C CB 1 ATOM 19333 C CG . LEU C 1 833 ? 132.521 197.669 146.766 1.00 71.42 ? 829 LEU C CG 1 ATOM 19334 C CD1 . LEU C 1 833 ? 131.623 197.740 147.991 1.00 71.42 ? 829 LEU C CD1 1 ATOM 19335 C CD2 . LEU C 1 833 ? 132.166 198.769 145.782 1.00 71.42 ? 829 LEU C CD2 1 ATOM 19336 N N . ARG C 1 834 ? 133.231 195.171 149.219 1.00 73.76 ? 830 ARG C N 1 ATOM 19337 C CA . ARG C 1 834 ? 132.419 194.696 150.330 1.00 73.76 ? 830 ARG C CA 1 ATOM 19338 C C . ARG C 1 834 ? 133.332 194.420 151.512 1.00 73.76 ? 830 ARG C C 1 ATOM 19339 O O . ARG C 1 834 ? 132.955 194.629 152.660 1.00 73.76 ? 830 ARG C O 1 ATOM 19340 C CB . ARG C 1 834 ? 131.656 193.440 149.936 1.00 73.76 ? 830 ARG C CB 1 ATOM 19341 C CG . ARG C 1 834 ? 130.646 192.984 150.966 1.00 73.76 ? 830 ARG C CG 1 ATOM 19342 C CD . ARG C 1 834 ? 131.246 191.921 151.866 1.00 73.76 ? 830 ARG C CD 1 ATOM 19343 N NE . ARG C 1 834 ? 130.547 190.646 151.760 1.00 73.76 ? 830 ARG C NE 1 ATOM 19344 C CZ . ARG C 1 834 ? 130.129 189.941 152.804 1.00 73.76 ? 830 ARG C CZ 1 ATOM 19345 N NH1 . ARG C 1 834 ? 130.345 190.386 154.034 1.00 73.76 ? 830 ARG C NH1 1 ATOM 19346 N NH2 . ARG C 1 834 ? 129.500 188.788 152.623 1.00 73.76 ? 830 ARG C NH2 1 ATOM 19347 N N . GLN C 1 835 ? 134.550 193.982 151.204 1.00 73.51 ? 831 GLN C N 1 ATOM 19348 C CA . GLN C 1 835 ? 135.562 193.701 152.210 1.00 73.51 ? 831 GLN C CA 1 ATOM 19349 C C . GLN C 1 835 ? 136.253 195.006 152.555 1.00 73.51 ? 831 GLN C C 1 ATOM 19350 O O . GLN C 1 835 ? 136.847 195.151 153.619 1.00 73.51 ? 831 GLN C O 1 ATOM 19351 C CB . GLN C 1 835 ? 136.600 192.719 151.672 1.00 73.51 ? 831 GLN C CB 1 ATOM 19352 C CG . GLN C 1 835 ? 136.049 191.362 151.278 1.00 73.51 ? 831 GLN C CG 1 ATOM 19353 C CD . GLN C 1 835 ? 136.955 190.633 150.305 1.00 73.51 ? 831 GLN C CD 1 ATOM 19354 O OE1 . GLN C 1 835 ? 138.174 190.797 150.333 1.00 73.51 ? 831 GLN C OE1 1 ATOM 19355 N NE2 . GLN C 1 835 ? 136.362 189.828 149.437 1.00 73.51 ? 831 GLN C NE2 1 ATOM 19356 N N . GLY C 1 836 ? 136.186 195.951 151.627 1.00 79.06 ? 832 GLY C N 1 ATOM 19357 C CA . GLY C 1 836 ? 136.780 197.256 151.810 1.00 79.06 ? 832 GLY C CA 1 ATOM 19358 C C . GLY C 1 836 ? 135.931 198.100 152.738 1.00 79.06 ? 832 GLY C C 1 ATOM 19359 O O . GLY C 1 836 ? 136.426 198.593 153.746 1.00 79.06 ? 832 GLY C O 1 ATOM 19360 N N . LEU C 1 837 ? 134.647 198.255 152.423 1.00 79.88 ? 833 LEU C N 1 ATOM 19361 C CA . LEU C 1 837 ? 133.797 199.074 153.279 1.00 79.88 ? 833 LEU C CA 1 ATOM 19362 C C . LEU C 1 837 ? 132.968 198.223 154.236 1.00 79.88 ? 833 LEU C C 1 ATOM 19363 O O . LEU C 1 837 ? 131.933 198.679 154.735 1.00 79.88 ? 833 LEU C O 1 ATOM 19364 C CB . LEU C 1 837 ? 132.919 199.994 152.426 1.00 79.88 ? 833 LEU C CB 1 ATOM 19365 C CG . LEU C 1 837 ? 131.958 199.532 151.326 1.00 79.88 ? 833 LEU C CG 1 ATOM 19366 C CD1 . LEU C 1 837 ? 130.558 199.184 151.821 1.00 79.88 ? 833 LEU C CD1 1 ATOM 19367 C CD2 . LEU C 1 837 ? 131.882 200.606 150.249 1.00 79.88 ? 833 LEU C CD2 1 ATOM 19368 N N . SER C 1 838 ? 133.403 197.000 154.514 1.00 80.20 ? 834 SER C N 1 ATOM 19369 C CA . SER C 1 838 ? 132.836 196.197 155.587 1.00 80.20 ? 834 SER C CA 1 ATOM 19370 C C . SER C 1 838 ? 133.904 195.541 156.445 1.00 80.20 ? 834 SER C C 1 ATOM 19371 O O . SER C 1 838 ? 133.613 194.554 157.127 1.00 80.20 ? 834 SER C O 1 ATOM 19372 C CB . SER C 1 838 ? 131.911 195.124 155.020 1.00 80.20 ? 834 SER C CB 1 ATOM 19373 O OG . SER C 1 838 ? 130.840 195.696 154.294 1.00 80.20 ? 834 SER C OG 1 ATOM 19374 N N . GLY C 1 839 ? 135.126 196.055 156.422 1.00 80.72 ? 835 GLY C N 1 ATOM 19375 C CA . GLY C 1 839 ? 136.222 195.448 157.151 1.00 80.72 ? 835 GLY C CA 1 ATOM 19376 C C . GLY C 1 839 ? 136.161 195.671 158.645 1.00 80.72 ? 835 GLY C C 1 ATOM 19377 O O . GLY C 1 839 ? 135.931 194.733 159.405 1.00 80.72 ? 835 GLY C O 1 ATOM 19378 N N . SER C 1 846 ? 142.777 195.417 169.141 1.00 99.95 ? 842 SER C N 1 ATOM 19379 C CA . SER C 1 846 ? 142.775 194.505 168.002 1.00 99.95 ? 842 SER C CA 1 ATOM 19380 C C . SER C 1 846 ? 144.140 194.402 167.351 1.00 99.95 ? 842 SER C C 1 ATOM 19381 O O . SER C 1 846 ? 144.258 193.913 166.227 1.00 99.95 ? 842 SER C O 1 ATOM 19382 C CB . SER C 1 846 ? 141.758 194.955 166.956 1.00 99.95 ? 842 SER C CB 1 ATOM 19383 N N . GLY C 1 847 ? 145.166 194.860 168.059 1.00 104.79 ? 843 GLY C N 1 ATOM 19384 C CA . GLY C 1 847 ? 146.460 195.055 167.426 1.00 104.79 ? 843 GLY C CA 1 ATOM 19385 C C . GLY C 1 847 ? 146.427 196.187 166.423 1.00 104.79 ? 843 GLY C C 1 ATOM 19386 O O . GLY C 1 847 ? 147.177 196.171 165.440 1.00 104.79 ? 843 GLY C O 1 ATOM 19387 N N . GLY C 1 848 ? 145.578 197.180 166.665 1.00 107.66 ? 844 GLY C N 1 ATOM 19388 C CA . GLY C 1 848 ? 145.344 198.257 165.739 1.00 107.66 ? 844 GLY C CA 1 ATOM 19389 C C . GLY C 1 848 ? 144.155 199.082 166.186 1.00 107.66 ? 844 GLY C C 1 ATOM 19390 O O . GLY C 1 848 ? 144.007 199.399 167.371 1.00 107.66 ? 844 GLY C O 1 ATOM 19391 N N . PRO C 1 849 ? 143.270 199.442 165.251 1.00 112.73 ? 845 PRO C N 1 ATOM 19392 C CA . PRO C 1 849 ? 142.079 200.213 165.634 1.00 112.73 ? 845 PRO C CA 1 ATOM 19393 C C . PRO C 1 849 ? 141.006 199.332 166.252 1.00 112.73 ? 845 PRO C C 1 ATOM 19394 O O . PRO C 1 849 ? 141.192 198.119 166.387 1.00 112.73 ? 845 PRO C O 1 ATOM 19395 C CB . PRO C 1 849 ? 141.612 200.817 164.305 1.00 112.73 ? 845 PRO C CB 1 ATOM 19396 C CG . PRO C 1 849 ? 142.060 199.834 163.289 1.00 112.73 ? 845 PRO C CG 1 ATOM 19397 C CD . PRO C 1 849 ? 143.367 199.271 163.791 1.00 112.73 ? 845 PRO C CD 1 ATOM 19398 N N . GLY C 1 850 ? 139.875 199.923 166.619 1.00 118.04 ? 846 GLY C N 1 ATOM 19399 C CA . GLY C 1 850 ? 138.793 199.171 167.206 1.00 118.04 ? 846 GLY C CA 1 ATOM 19400 C C . GLY C 1 850 ? 137.734 198.827 166.181 1.00 118.04 ? 846 GLY C C 1 ATOM 19401 O O . GLY C 1 850 ? 137.759 199.313 165.046 1.00 118.04 ? 846 GLY C O 1 ATOM 19402 N N . PRO C 1 851 ? 136.788 197.966 166.556 1.00 119.82 ? 847 PRO C N 1 ATOM 19403 C CA . PRO C 1 851 ? 135.690 197.637 165.638 1.00 119.82 ? 847 PRO C CA 1 ATOM 19404 C C . PRO C 1 851 ? 134.725 198.805 165.495 1.00 119.82 ? 847 PRO C C 1 ATOM 19405 O O . PRO C 1 851 ? 134.384 199.477 166.470 1.00 119.82 ? 847 PRO C O 1 ATOM 19406 C CB . PRO C 1 851 ? 135.028 196.424 166.300 1.00 119.82 ? 847 PRO C CB 1 ATOM 19407 C CG . PRO C 1 851 ? 135.351 196.564 167.747 1.00 119.82 ? 847 PRO C CG 1 ATOM 19408 C CD . PRO C 1 851 ? 136.717 197.187 167.805 1.00 119.82 ? 847 PRO C CD 1 ATOM 19409 N N . GLY C 1 852 ? 134.288 199.041 164.262 1.00 115.73 ? 848 GLY C N 1 ATOM 19410 C CA . GLY C 1 852 ? 133.429 200.168 163.980 1.00 115.73 ? 848 GLY C CA 1 ATOM 19411 C C . GLY C 1 852 ? 134.182 201.476 164.066 1.00 115.73 ? 848 GLY C C 1 ATOM 19412 O O . GLY C 1 852 ? 133.864 202.333 164.897 1.00 115.73 ? 848 GLY C O 1 ATOM 19413 N N . HIS C 1 853 ? 135.195 201.634 163.219 1.00 111.93 ? 849 HIS C N 1 ATOM 19414 C CA . HIS C 1 853 ? 135.958 202.869 163.147 1.00 111.93 ? 849 HIS C CA 1 ATOM 19415 C C . HIS C 1 853 ? 135.205 203.971 162.417 1.00 111.93 ? 849 HIS C C 1 ATOM 19416 O O . HIS C 1 853 ? 135.302 205.136 162.822 1.00 111.93 ? 849 HIS C O 1 ATOM 19417 C CB . HIS C 1 853 ? 137.306 202.620 162.465 1.00 111.93 ? 849 HIS C CB 1 ATOM 19418 N N . ALA C 1 854 ? 134.522 203.630 161.312 1.00 107.82 ? 850 ALA C N 1 ATOM 19419 C CA . ALA C 1 854 ? 133.604 204.467 160.530 1.00 107.82 ? 850 ALA C CA 1 ATOM 19420 C C . ALA C 1 854 ? 134.284 205.628 159.803 1.00 107.82 ? 850 ALA C C 1 ATOM 19421 O O . ALA C 1 854 ? 133.632 206.362 159.055 1.00 107.82 ? 850 ALA C O 1 ATOM 19422 C CB . ALA C 1 854 ? 132.454 204.994 161.402 1.00 107.82 ? 850 ALA C CB 1 ATOM 19423 N N . SER C 1 855 ? 135.587 205.801 160.003 1.00 104.05 ? 851 SER C N 1 ATOM 19424 C CA . SER C 1 855 ? 136.360 206.723 159.189 1.00 104.05 ? 851 SER C CA 1 ATOM 19425 C C . SER C 1 855 ? 137.249 205.916 158.262 1.00 104.05 ? 851 SER C C 1 ATOM 19426 O O . SER C 1 855 ? 137.965 205.011 158.698 1.00 104.05 ? 851 SER C O 1 ATOM 19427 C CB . SER C 1 855 ? 137.195 207.652 160.073 1.00 104.05 ? 851 SER C CB 1 ATOM 19428 O OG . SER C 1 855 ? 138.158 206.924 160.814 1.00 104.05 ? 851 SER C OG 1 ATOM 19429 N N . LEU C 1 856 ? 137.200 206.249 156.974 1.00 96.90 ? 852 LEU C N 1 ATOM 19430 C CA . LEU C 1 856 ? 137.678 205.310 155.971 1.00 96.90 ? 852 LEU C CA 1 ATOM 19431 C C . LEU C 1 856 ? 139.187 205.393 155.805 1.00 96.90 ? 852 LEU C C 1 ATOM 19432 O O . LEU C 1 856 ? 139.778 204.580 155.090 1.00 96.90 ? 852 LEU C O 1 ATOM 19433 C CB . LEU C 1 856 ? 136.965 205.549 154.640 1.00 96.90 ? 852 LEU C CB 1 ATOM 19434 C CG . LEU C 1 856 ? 135.519 205.035 154.532 1.00 96.90 ? 852 LEU C CG 1 ATOM 19435 C CD1 . LEU C 1 856 ? 135.399 203.603 155.054 1.00 96.90 ? 852 LEU C CD1 1 ATOM 19436 C CD2 . LEU C 1 856 ? 134.458 205.949 155.141 1.00 96.90 ? 852 LEU C CD2 1 ATOM 19437 N N . SER C 1 857 ? 139.831 206.344 156.481 1.00 97.39 ? 853 SER C N 1 ATOM 19438 C CA . SER C 1 857 ? 141.286 206.404 156.487 1.00 97.39 ? 853 SER C CA 1 ATOM 19439 C C . SER C 1 857 ? 141.900 205.331 157.375 1.00 97.39 ? 853 SER C C 1 ATOM 19440 O O . SER C 1 857 ? 143.127 205.191 157.405 1.00 97.39 ? 853 SER C O 1 ATOM 19441 C CB . SER C 1 857 ? 141.752 207.785 156.942 1.00 97.39 ? 853 SER C CB 1 ATOM 19442 O OG . SER C 1 857 ? 143.164 207.855 156.974 1.00 97.39 ? 853 SER C OG 1 ATOM 19443 N N . GLN C 1 858 ? 141.083 204.604 158.135 1.00 96.32 ? 854 GLN C N 1 ATOM 19444 C CA . GLN C 1 858 ? 141.519 203.395 158.821 1.00 96.32 ? 854 GLN C CA 1 ATOM 19445 C C . GLN C 1 858 ? 140.996 202.135 158.156 1.00 96.32 ? 854 GLN C C 1 ATOM 19446 O O . GLN C 1 858 ? 141.713 201.135 158.095 1.00 96.32 ? 854 GLN C O 1 ATOM 19447 C CB . GLN C 1 858 ? 141.069 203.403 160.287 1.00 96.32 ? 854 GLN C CB 1 ATOM 19448 C CG . GLN C 1 858 ? 141.826 204.355 161.200 1.00 96.32 ? 854 GLN C CG 1 ATOM 19449 C CD . GLN C 1 858 ? 141.325 205.781 161.114 1.00 96.32 ? 854 GLN C CD 1 ATOM 19450 O OE1 . GLN C 1 858 ? 140.247 206.040 160.582 1.00 96.32 ? 854 GLN C OE1 1 ATOM 19451 N NE2 . GLN C 1 858 ? 142.105 206.714 161.645 1.00 96.32 ? 854 GLN C NE2 1 ATOM 19452 N N . ARG C 1 859 ? 139.769 202.164 157.639 1.00 90.73 ? 855 ARG C N 1 ATOM 19453 C CA . ARG C 1 859 ? 139.153 200.950 157.107 1.00 90.73 ? 855 ARG C CA 1 ATOM 19454 C C . ARG C 1 859 ? 139.741 200.588 155.744 1.00 90.73 ? 855 ARG C C 1 ATOM 19455 O O . ARG C 1 859 ? 139.961 199.412 155.442 1.00 90.73 ? 855 ARG C O 1 ATOM 19456 C CB . ARG C 1 859 ? 137.635 201.127 157.028 1.00 90.73 ? 855 ARG C CB 1 ATOM 19457 C CG . ARG C 1 859 ? 136.912 199.849 156.693 1.00 90.73 ? 855 ARG C CG 1 ATOM 19458 C CD . ARG C 1 859 ? 135.422 200.060 156.551 1.00 90.73 ? 855 ARG C CD 1 ATOM 19459 N NE . ARG C 1 859 ? 134.769 200.364 157.814 1.00 90.73 ? 855 ARG C NE 1 ATOM 19460 C CZ . ARG C 1 859 ? 133.515 200.785 157.913 1.00 90.73 ? 855 ARG C CZ 1 ATOM 19461 N NH1 . ARG C 1 859 ? 132.784 200.959 156.822 1.00 90.73 ? 855 ARG C NH1 1 ATOM 19462 N NH2 . ARG C 1 859 ? 132.994 201.043 159.102 1.00 90.73 ? 855 ARG C NH2 1 ATOM 19463 N N . LEU C 1 860 ? 140.005 201.593 154.907 1.00 87.81 ? 856 LEU C N 1 ATOM 19464 C CA . LEU C 1 860 ? 140.687 201.338 153.644 1.00 87.81 ? 856 LEU C CA 1 ATOM 19465 C C . LEU C 1 860 ? 142.187 201.204 153.818 1.00 87.81 ? 856 LEU C C 1 ATOM 19466 O O . LEU C 1 860 ? 142.841 200.589 152.974 1.00 87.81 ? 856 LEU C O 1 ATOM 19467 C CB . LEU C 1 860 ? 140.403 202.442 152.629 1.00 87.81 ? 856 LEU C CB 1 ATOM 19468 C CG . LEU C 1 860 ? 139.167 202.345 151.733 1.00 87.81 ? 856 LEU C CG 1 ATOM 19469 C CD1 . LEU C 1 860 ? 137.871 202.544 152.495 1.00 87.81 ? 856 LEU C CD1 1 ATOM 19470 C CD2 . LEU C 1 860 ? 139.280 203.365 150.605 1.00 87.81 ? 856 LEU C CD2 1 ATOM 19471 N N . ARG C 1 861 ? 142.750 201.771 154.878 1.00 88.16 ? 857 ARG C N 1 ATOM 19472 C CA . ARG C 1 861 ? 144.171 201.582 155.136 1.00 88.16 ? 857 ARG C CA 1 ATOM 19473 C C . ARG C 1 861 ? 144.449 200.176 155.643 1.00 88.16 ? 857 ARG C C 1 ATOM 19474 O O . ARG C 1 861 ? 145.468 199.578 155.289 1.00 88.16 ? 857 ARG C O 1 ATOM 19475 C CB . ARG C 1 861 ? 144.664 202.629 156.133 1.00 88.16 ? 857 ARG C CB 1 ATOM 19476 C CG . ARG C 1 861 ? 146.148 202.582 156.483 1.00 88.16 ? 857 ARG C CG 1 ATOM 19477 C CD . ARG C 1 861 ? 147.032 203.223 155.415 1.00 88.16 ? 857 ARG C CD 1 ATOM 19478 N NE . ARG C 1 861 ? 147.444 202.277 154.381 1.00 88.16 ? 857 ARG C NE 1 ATOM 19479 C CZ . ARG C 1 861 ? 148.468 201.434 154.502 1.00 88.16 ? 857 ARG C CZ 1 ATOM 19480 N NH1 . ARG C 1 861 ? 149.196 201.423 155.610 1.00 88.16 ? 857 ARG C NH1 1 ATOM 19481 N NH2 . ARG C 1 861 ? 148.771 200.605 153.510 1.00 88.16 ? 857 ARG C NH2 1 ATOM 19482 N N . LEU C 1 862 ? 143.549 199.630 156.464 1.00 85.66 ? 858 LEU C N 1 ATOM 19483 C CA . LEU C 1 862 ? 143.650 198.231 156.859 1.00 85.66 ? 858 LEU C CA 1 ATOM 19484 C C . LEU C 1 862 ? 143.190 197.287 155.767 1.00 85.66 ? 858 LEU C C 1 ATOM 19485 O O . LEU C 1 862 ? 143.482 196.091 155.837 1.00 85.66 ? 858 LEU C O 1 ATOM 19486 C CB . LEU C 1 862 ? 142.845 197.956 158.127 1.00 85.66 ? 858 LEU C CB 1 ATOM 19487 C CG . LEU C 1 862 ? 143.563 198.054 159.473 1.00 85.66 ? 858 LEU C CG 1 ATOM 19488 C CD1 . LEU C 1 862 ? 143.955 199.480 159.861 1.00 85.66 ? 858 LEU C CD1 1 ATOM 19489 C CD2 . LEU C 1 862 ? 142.679 197.417 160.537 1.00 85.66 ? 858 LEU C CD2 1 ATOM 19490 N N . TYR C 1 863 ? 142.475 197.791 154.769 1.00 76.03 ? 859 TYR C N 1 ATOM 19491 C CA . TYR C 1 863 ? 142.199 196.967 153.605 1.00 76.03 ? 859 TYR C CA 1 ATOM 19492 C C . TYR C 1 863 ? 143.443 196.813 152.750 1.00 76.03 ? 859 TYR C C 1 ATOM 19493 O O . TYR C 1 863 ? 143.851 195.693 152.428 1.00 76.03 ? 859 TYR C O 1 ATOM 19494 C CB . TYR C 1 863 ? 141.077 197.572 152.783 1.00 76.03 ? 859 TYR C CB 1 ATOM 19495 C CG . TYR C 1 863 ? 140.683 196.673 151.661 1.00 76.03 ? 859 TYR C CG 1 ATOM 19496 C CD1 . TYR C 1 863 ? 139.919 195.556 151.907 1.00 76.03 ? 859 TYR C CD1 1 ATOM 19497 C CD2 . TYR C 1 863 ? 141.100 196.918 150.363 1.00 76.03 ? 859 TYR C CD2 1 ATOM 19498 C CE1 . TYR C 1 863 ? 139.551 194.726 150.909 1.00 76.03 ? 859 TYR C CE1 1 ATOM 19499 C CE2 . TYR C 1 863 ? 140.750 196.087 149.351 1.00 76.03 ? 859 TYR C CE2 1 ATOM 19500 C CZ . TYR C 1 863 ? 139.973 194.997 149.638 1.00 76.03 ? 859 TYR C CZ 1 ATOM 19501 O OH . TYR C 1 863 ? 139.605 194.152 148.660 1.00 76.03 ? 859 TYR C OH 1 ATOM 19502 N N . LEU C 1 864 ? 144.080 197.923 152.396 1.00 77.18 ? 860 LEU C N 1 ATOM 19503 C CA . LEU C 1 864 ? 145.289 197.889 151.580 1.00 77.18 ? 860 LEU C CA 1 ATOM 19504 C C . LEU C 1 864 ? 146.532 197.604 152.406 1.00 77.18 ? 860 LEU C C 1 ATOM 19505 O O . LEU C 1 864 ? 147.550 198.280 152.259 1.00 77.18 ? 860 LEU C O 1 ATOM 19506 C CB . LEU C 1 864 ? 145.443 199.217 150.843 1.00 77.18 ? 860 LEU C CB 1 ATOM 19507 C CG . LEU C 1 864 ? 144.691 199.548 149.553 1.00 77.18 ? 860 LEU C CG 1 ATOM 19508 C CD1 . LEU C 1 864 ? 144.955 198.494 148.495 1.00 77.18 ? 860 LEU C CD1 1 ATOM 19509 C CD2 . LEU C 1 864 ? 143.207 199.783 149.754 1.00 77.18 ? 860 LEU C CD2 1 ATOM 19510 N N . ALA C 1 865 ? 146.471 196.620 153.260 1.00 72.76 ? 861 ALA C N 1 ATOM 19511 C CA . ALA C 1 865 ? 147.554 196.120 154.085 1.00 72.76 ? 861 ALA C CA 1 ATOM 19512 C C . ALA C 1 865 ? 147.578 194.606 154.101 1.00 72.76 ? 861 ALA C C 1 ATOM 19513 O O . ALA C 1 865 ? 148.623 194.016 154.377 1.00 72.76 ? 861 ALA C O 1 ATOM 19514 C CB . ALA C 1 865 ? 147.433 196.661 155.508 1.00 72.76 ? 861 ALA C CB 1 ATOM 19515 N N . ASP C 1 866 ? 146.435 193.970 153.846 1.00 65.12 ? 862 ASP C N 1 ATOM 19516 C CA . ASP C 1 866 ? 146.398 192.544 153.574 1.00 65.12 ? 862 ASP C CA 1 ATOM 19517 C C . ASP C 1 866 ? 147.150 192.272 152.283 1.00 65.12 ? 862 ASP C C 1 ATOM 19518 O O . ASP C 1 866 ? 146.963 192.971 151.286 1.00 65.12 ? 862 ASP C O 1 ATOM 19519 C CB . ASP C 1 866 ? 144.946 192.072 153.463 1.00 65.12 ? 862 ASP C CB 1 ATOM 19520 C CG . ASP C 1 866 ? 144.806 190.555 153.485 1.00 65.12 ? 862 ASP C CG 1 ATOM 19521 O OD1 . ASP C 1 866 ? 145.822 189.840 153.602 1.00 65.12 ? 862 ASP C OD1 1 ATOM 19522 O OD2 . ASP C 1 866 ? 143.662 190.070 153.384 1.00 65.12 ? 862 ASP C OD2 1 ATOM 19523 N N . SER C 1 867 ? 148.003 191.249 152.303 1.00 61.09 ? 863 SER C N 1 ATOM 19524 C CA . SER C 1 867 ? 148.792 190.930 151.120 1.00 61.09 ? 863 SER C CA 1 ATOM 19525 C C . SER C 1 867 ? 147.933 190.317 150.026 1.00 61.09 ? 863 SER C C 1 ATOM 19526 O O . SER C 1 867 ? 148.351 190.265 148.866 1.00 61.09 ? 863 SER C O 1 ATOM 19527 C CB . SER C 1 867 ? 149.932 189.987 151.493 1.00 61.09 ? 863 SER C CB 1 ATOM 19528 O OG . SER C 1 867 ? 150.820 190.608 152.398 1.00 61.09 ? 863 SER C OG 1 ATOM 19529 N N . TRP C 1 868 ? 146.736 189.843 150.373 1.00 54.66 ? 864 TRP C N 1 ATOM 19530 C CA . TRP C 1 868 ? 145.862 189.251 149.373 1.00 54.66 ? 864 TRP C CA 1 ATOM 19531 C C . TRP C 1 868 ? 145.089 190.313 148.632 1.00 54.66 ? 864 TRP C C 1 ATOM 19532 O O . TRP C 1 868 ? 144.898 190.204 147.421 1.00 54.66 ? 864 TRP C O 1 ATOM 19533 C CB . TRP C 1 868 ? 144.863 188.311 150.008 1.00 54.66 ? 864 TRP C CB 1 ATOM 19534 C CG . TRP C 1 868 ? 145.428 187.171 150.724 1.00 54.66 ? 864 TRP C CG 1 ATOM 19535 C CD1 . TRP C 1 868 ? 146.726 186.801 150.821 1.00 54.66 ? 864 TRP C CD1 1 ATOM 19536 C CD2 . TRP C 1 868 ? 144.678 186.218 151.455 1.00 54.66 ? 864 TRP C CD2 1 ATOM 19537 N NE1 . TRP C 1 868 ? 146.833 185.670 151.585 1.00 54.66 ? 864 TRP C NE1 1 ATOM 19538 C CE2 . TRP C 1 868 ? 145.583 185.297 151.983 1.00 54.66 ? 864 TRP C CE2 1 ATOM 19539 C CE3 . TRP C 1 868 ? 143.319 186.064 151.718 1.00 54.66 ? 864 TRP C CE3 1 ATOM 19540 C CZ2 . TRP C 1 868 ? 145.176 184.246 152.757 1.00 54.66 ? 864 TRP C CZ2 1 ATOM 19541 C CZ3 . TRP C 1 868 ? 142.919 185.020 152.480 1.00 54.66 ? 864 TRP C CZ3 1 ATOM 19542 C CH2 . TRP C 1 868 ? 143.840 184.125 152.998 1.00 54.66 ? 864 TRP C CH2 1 ATOM 19543 N N . ASN C 1 869 ? 144.648 191.330 149.361 1.00 61.24 ? 865 ASN C N 1 ATOM 19544 C CA . ASN C 1 869 ? 143.918 192.422 148.758 1.00 61.24 ? 865 ASN C CA 1 ATOM 19545 C C . ASN C 1 869 ? 144.851 193.071 147.765 1.00 61.24 ? 865 ASN C C 1 ATOM 19546 O O . ASN C 1 869 ? 144.438 193.430 146.672 1.00 61.24 ? 865 ASN C O 1 ATOM 19547 C CB . ASN C 1 869 ? 143.457 193.399 149.822 1.00 61.24 ? 865 ASN C CB 1 ATOM 19548 C CG . ASN C 1 869 ? 142.588 192.736 150.857 1.00 61.24 ? 865 ASN C CG 1 ATOM 19549 O OD1 . ASN C 1 869 ? 141.615 192.066 150.520 1.00 61.24 ? 865 ASN C OD1 1 ATOM 19550 N ND2 . ASN C 1 869 ? 142.942 192.898 152.122 1.00 61.24 ? 865 ASN C ND2 1 ATOM 19551 N N . GLN C 1 870 ? 146.112 193.232 148.143 1.00 60.39 ? 866 GLN C N 1 ATOM 19552 C CA . GLN C 1 870 ? 147.069 193.768 147.193 1.00 60.39 ? 866 GLN C CA 1 ATOM 19553 C C . GLN C 1 870 ? 147.132 192.902 145.945 1.00 60.39 ? 866 GLN C C 1 ATOM 19554 O O . GLN C 1 870 ? 147.271 193.424 144.841 1.00 60.39 ? 866 GLN C O 1 ATOM 19555 C CB . GLN C 1 870 ? 148.435 193.889 147.856 1.00 60.39 ? 866 GLN C CB 1 ATOM 19556 C CG . GLN C 1 870 ? 148.456 194.900 148.977 1.00 60.39 ? 866 GLN C CG 1 ATOM 19557 C CD . GLN C 1 870 ? 149.765 194.926 149.713 1.00 60.39 ? 866 GLN C CD 1 ATOM 19558 O OE1 . GLN C 1 870 ? 150.653 194.124 149.445 1.00 60.39 ? 866 GLN C OE1 1 ATOM 19559 N NE2 . GLN C 1 870 ? 149.896 195.852 150.653 1.00 60.39 ? 866 GLN C NE2 1 ATOM 19560 N N . CYS C 1 871 ? 147.010 191.580 146.093 1.00 56.28 ? 867 CYS C N 1 ATOM 19561 C CA . CYS C 1 871 ? 146.937 190.719 144.916 1.00 56.28 ? 867 CYS C CA 1 ATOM 19562 C C . CYS C 1 871 ? 145.582 190.827 144.236 1.00 56.28 ? 867 CYS C C 1 ATOM 19563 O O . CYS C 1 871 ? 145.498 190.730 143.011 1.00 56.28 ? 867 CYS C O 1 ATOM 19564 C CB . CYS C 1 871 ? 147.213 189.261 145.292 1.00 56.28 ? 867 CYS C CB 1 ATOM 19565 S SG . CYS C 1 871 ? 148.871 188.893 145.875 1.00 56.28 ? 867 CYS C SG 1 ATOM 19566 N N . ASP C 1 872 ? 144.533 191.044 145.020 1.00 54.21 ? 868 ASP C N 1 ATOM 19567 C CA . ASP C 1 872 ? 143.179 191.153 144.488 1.00 54.21 ? 868 ASP C CA 1 ATOM 19568 C C . ASP C 1 872 ? 142.947 192.449 143.735 1.00 54.21 ? 868 ASP C C 1 ATOM 19569 O O . ASP C 1 872 ? 142.115 192.505 142.838 1.00 54.21 ? 868 ASP C O 1 ATOM 19570 C CB . ASP C 1 872 ? 142.153 191.046 145.611 1.00 54.21 ? 868 ASP C CB 1 ATOM 19571 C CG . ASP C 1 872 ? 142.004 189.638 146.131 1.00 54.21 ? 868 ASP C CG 1 ATOM 19572 O OD1 . ASP C 1 872 ? 142.810 188.772 145.747 1.00 54.21 ? 868 ASP C OD1 1 ATOM 19573 O OD2 . ASP C 1 872 ? 141.078 189.390 146.927 1.00 54.21 ? 868 ASP C OD2 1 ATOM 19574 N N . LEU C 1 873 ? 143.663 193.500 144.112 1.00 52.94 ? 869 LEU C N 1 ATOM 19575 C CA . LEU C 1 873 ? 143.501 194.781 143.447 1.00 52.94 ? 869 LEU C CA 1 ATOM 19576 C C . LEU C 1 873 ? 144.416 194.920 142.252 1.00 52.94 ? 869 LEU C C 1 ATOM 19577 O O . LEU C 1 873 ? 144.019 195.540 141.268 1.00 52.94 ? 869 LEU C O 1 ATOM 19578 C CB . LEU C 1 873 ? 143.739 195.941 144.414 1.00 52.94 ? 869 LEU C CB 1 ATOM 19579 C CG . LEU C 1 873 ? 142.505 196.560 145.063 1.00 52.94 ? 869 LEU C CG 1 ATOM 19580 C CD1 . LEU C 1 873 ? 141.629 197.154 143.991 1.00 52.94 ? 869 LEU C CD1 1 ATOM 19581 C CD2 . LEU C 1 873 ? 141.714 195.578 145.884 1.00 52.94 ? 869 LEU C CD2 1 ATOM 19582 N N . VAL C 1 874 ? 145.630 194.367 142.329 1.00 48.77 ? 870 VAL C N 1 ATOM 19583 C CA . VAL C 1 874 ? 146.511 194.309 141.164 1.00 48.77 ? 870 VAL C CA 1 ATOM 19584 C C . VAL C 1 874 ? 145.863 193.496 140.053 1.00 48.77 ? 870 VAL C C 1 ATOM 19585 O O . VAL C 1 874 ? 145.908 193.878 138.880 1.00 48.77 ? 870 VAL C O 1 ATOM 19586 C CB . VAL C 1 874 ? 147.890 193.759 141.564 1.00 48.77 ? 870 VAL C CB 1 ATOM 19587 C CG1 . VAL C 1 874 ? 148.691 193.326 140.367 1.00 48.77 ? 870 VAL C CG1 1 ATOM 19588 C CG2 . VAL C 1 874 ? 148.662 194.842 142.270 1.00 48.77 ? 870 VAL C CG2 1 ATOM 19589 N N . ALA C 1 875 ? 145.187 192.408 140.419 1.00 43.98 ? 871 ALA C N 1 ATOM 19590 C CA . ALA C 1 875 ? 144.411 191.642 139.453 1.00 43.98 ? 871 ALA C CA 1 ATOM 19591 C C . ALA C 1 875 ? 143.269 192.465 138.879 1.00 43.98 ? 871 ALA C C 1 ATOM 19592 O O . ALA C 1 875 ? 143.073 192.511 137.667 1.00 43.98 ? 871 ALA C O 1 ATOM 19593 C CB . ALA C 1 875 ? 143.868 190.380 140.108 1.00 43.98 ? 871 ALA C CB 1 ATOM 19594 N N . LEU C 1 876 ? 142.512 193.140 139.727 1.00 47.73 ? 872 LEU C N 1 ATOM 19595 C CA . LEU C 1 876 ? 141.373 193.872 139.198 1.00 47.73 ? 872 LEU C CA 1 ATOM 19596 C C . LEU C 1 876 ? 141.758 195.189 138.552 1.00 47.73 ? 872 LEU C C 1 ATOM 19597 O O . LEU C 1 876 ? 140.999 195.684 137.718 1.00 47.73 ? 872 LEU C O 1 ATOM 19598 C CB . LEU C 1 876 ? 140.338 194.091 140.295 1.00 47.73 ? 872 LEU C CB 1 ATOM 19599 C CG . LEU C 1 876 ? 139.590 192.805 140.618 1.00 47.73 ? 872 LEU C CG 1 ATOM 19600 C CD1 . LEU C 1 876 ? 138.754 192.952 141.852 1.00 47.73 ? 872 LEU C CD1 1 ATOM 19601 C CD2 . LEU C 1 876 ? 138.717 192.453 139.449 1.00 47.73 ? 872 LEU C CD2 1 ATOM 19602 N N . THR C 1 877 ? 142.917 195.765 138.878 1.00 48.59 ? 873 THR C N 1 ATOM 19603 C CA . THR C 1 877 ? 143.269 196.992 138.179 1.00 48.59 ? 873 THR C CA 1 ATOM 19604 C C . THR C 1 877 ? 143.880 196.705 136.815 1.00 48.59 ? 873 THR C C 1 ATOM 19605 O O . THR C 1 877 ? 143.638 197.466 135.880 1.00 48.59 ? 873 THR C O 1 ATOM 19606 C CB . THR C 1 877 ? 144.188 197.900 139.018 1.00 48.59 ? 873 THR C CB 1 ATOM 19607 O OG1 . THR C 1 877 ? 144.267 199.184 138.393 1.00 48.59 ? 873 THR C OG1 1 ATOM 19608 C CG2 . THR C 1 877 ? 145.603 197.378 139.161 1.00 48.59 ? 873 THR C CG2 1 ATOM 19609 N N . CYS C 1 878 ? 144.610 195.606 136.638 1.00 45.99 ? 874 CYS C N 1 ATOM 19610 C CA . CYS C 1 878 ? 145.131 195.341 135.311 1.00 45.99 ? 874 CYS C CA 1 ATOM 19611 C C . CYS C 1 878 ? 144.213 194.434 134.513 1.00 45.99 ? 874 CYS C C 1 ATOM 19612 O O . CYS C 1 878 ? 144.486 194.183 133.342 1.00 45.99 ? 874 CYS C O 1 ATOM 19613 C CB . CYS C 1 878 ? 146.560 194.782 135.365 1.00 45.99 ? 874 CYS C CB 1 ATOM 19614 S SG . CYS C 1 878 ? 146.825 193.124 135.949 1.00 45.99 ? 874 CYS C SG 1 ATOM 19615 N N . PHE C 1 879 ? 143.122 193.958 135.102 1.00 44.05 ? 875 PHE C N 1 ATOM 19616 C CA . PHE C 1 879 ? 141.994 193.582 134.266 1.00 44.05 ? 875 PHE C CA 1 ATOM 19617 C C . PHE C 1 879 ? 141.391 194.821 133.644 1.00 44.05 ? 875 PHE C C 1 ATOM 19618 O O . PHE C 1 879 ? 141.031 194.815 132.469 1.00 44.05 ? 875 PHE C O 1 ATOM 19619 C CB . PHE C 1 879 ? 140.928 192.837 135.065 1.00 44.05 ? 875 PHE C CB 1 ATOM 19620 C CG . PHE C 1 879 ? 139.803 192.314 134.221 1.00 44.05 ? 875 PHE C CG 1 ATOM 19621 C CD1 . PHE C 1 879 ? 139.945 191.143 133.517 1.00 44.05 ? 875 PHE C CD1 1 ATOM 19622 C CD2 . PHE C 1 879 ? 138.619 193.012 134.101 1.00 44.05 ? 875 PHE C CD2 1 ATOM 19623 C CE1 . PHE C 1 879 ? 138.929 190.663 132.732 1.00 44.05 ? 875 PHE C CE1 1 ATOM 19624 C CE2 . PHE C 1 879 ? 137.608 192.541 133.302 1.00 44.05 ? 875 PHE C CE2 1 ATOM 19625 C CZ . PHE C 1 879 ? 137.764 191.361 132.626 1.00 44.05 ? 875 PHE C CZ 1 ATOM 19626 N N . LEU C 1 880 ? 141.280 195.893 134.423 1.00 49.03 ? 876 LEU C N 1 ATOM 19627 C CA . LEU C 1 880 ? 140.679 197.125 133.934 1.00 49.03 ? 876 LEU C CA 1 ATOM 19628 C C . LEU C 1 880 ? 141.570 197.775 132.886 1.00 49.03 ? 876 LEU C C 1 ATOM 19629 O O . LEU C 1 880 ? 141.072 198.310 131.891 1.00 49.03 ? 876 LEU C O 1 ATOM 19630 C CB . LEU C 1 880 ? 140.428 198.062 135.118 1.00 49.03 ? 876 LEU C CB 1 ATOM 19631 C CG . LEU C 1 880 ? 139.403 199.196 135.060 1.00 49.03 ? 876 LEU C CG 1 ATOM 19632 C CD1 . LEU C 1 880 ? 139.867 200.447 134.314 1.00 49.03 ? 876 LEU C CD1 1 ATOM 19633 C CD2 . LEU C 1 880 ? 138.130 198.650 134.453 1.00 49.03 ? 876 LEU C CD2 1 ATOM 19634 N N . LEU C 1 881 ? 142.888 197.738 133.095 1.00 47.64 ? 877 LEU C N 1 ATOM 19635 C CA . LEU C 1 881 ? 143.829 198.143 132.059 1.00 47.64 ? 877 LEU C CA 1 ATOM 19636 C C . LEU C 1 881 ? 143.755 197.250 130.836 1.00 47.64 ? 877 LEU C C 1 ATOM 19637 O O . LEU C 1 881 ? 143.848 197.741 129.712 1.00 47.64 ? 877 LEU C O 1 ATOM 19638 C CB . LEU C 1 881 ? 145.254 198.128 132.594 1.00 47.64 ? 877 LEU C CB 1 ATOM 19639 C CG . LEU C 1 881 ? 145.898 199.387 133.146 1.00 47.64 ? 877 LEU C CG 1 ATOM 19640 C CD1 . LEU C 1 881 ? 145.234 199.899 134.405 1.00 47.64 ? 877 LEU C CD1 1 ATOM 19641 C CD2 . LEU C 1 881 ? 147.356 199.055 133.396 1.00 47.64 ? 877 LEU C CD2 1 ATOM 19642 N N . GLY C 1 882 ? 143.612 195.943 131.029 1.00 45.62 ? 878 GLY C N 1 ATOM 19643 C CA . GLY C 1 882 ? 143.573 195.044 129.894 1.00 45.62 ? 878 GLY C CA 1 ATOM 19644 C C . GLY C 1 882 ? 142.312 195.161 129.077 1.00 45.62 ? 878 GLY C C 1 ATOM 19645 O O . GLY C 1 882 ? 142.317 194.839 127.891 1.00 45.62 ? 878 GLY C O 1 ATOM 19646 N N . VAL C 1 883 ? 141.226 195.613 129.686 1.00 47.15 ? 879 VAL C N 1 ATOM 19647 C CA . VAL C 1 883 ? 139.989 195.830 128.952 1.00 47.15 ? 879 VAL C CA 1 ATOM 19648 C C . VAL C 1 883 ? 139.937 197.227 128.345 1.00 47.15 ? 879 VAL C C 1 ATOM 19649 O O . VAL C 1 883 ? 139.448 197.398 127.226 1.00 47.15 ? 879 VAL C O 1 ATOM 19650 C CB . VAL C 1 883 ? 138.804 195.557 129.888 1.00 47.15 ? 879 VAL C CB 1 ATOM 19651 C CG1 . VAL C 1 883 ? 137.485 195.886 129.246 1.00 47.15 ? 879 VAL C CG1 1 ATOM 19652 C CG2 . VAL C 1 883 ? 138.819 194.121 130.266 1.00 47.15 ? 879 VAL C CG2 1 ATOM 19653 N N . GLY C 1 884 ? 140.471 198.228 129.042 1.00 49.80 ? 880 GLY C N 1 ATOM 19654 C CA . GLY C 1 884 ? 140.535 199.559 128.467 1.00 49.80 ? 880 GLY C CA 1 ATOM 19655 C C . GLY C 1 884 ? 141.462 199.635 127.272 1.00 49.80 ? 880 GLY C C 1 ATOM 19656 O O . GLY C 1 884 ? 141.201 200.372 126.319 1.00 49.80 ? 880 GLY C O 1 ATOM 19657 N N . CYS C 1 885 ? 142.544 198.864 127.293 1.00 49.49 ? 881 CYS C N 1 ATOM 19658 C CA . CYS C 1 885 ? 143.426 198.801 126.141 1.00 49.49 ? 881 CYS C CA 1 ATOM 19659 C C . CYS C 1 885 ? 142.882 197.892 125.057 1.00 49.49 ? 881 CYS C C 1 ATOM 19660 O O . CYS C 1 885 ? 143.265 198.034 123.897 1.00 49.49 ? 881 CYS C O 1 ATOM 19661 C CB . CYS C 1 885 ? 144.815 198.340 126.566 1.00 49.49 ? 881 CYS C CB 1 ATOM 19662 S SG . CYS C 1 885 ? 145.673 199.483 127.651 1.00 49.49 ? 881 CYS C SG 1 ATOM 19663 N N . ARG C 1 886 ? 141.987 196.977 125.402 1.00 49.67 ? 882 ARG C N 1 ATOM 19664 C CA . ARG C 1 886 ? 141.383 196.119 124.394 1.00 49.67 ? 882 ARG C CA 1 ATOM 19665 C C . ARG C 1 886 ? 140.357 196.877 123.572 1.00 49.67 ? 882 ARG C C 1 ATOM 19666 O O . ARG C 1 886 ? 140.289 196.715 122.351 1.00 49.67 ? 882 ARG C O 1 ATOM 19667 C CB . ARG C 1 886 ? 140.742 194.916 125.075 1.00 49.67 ? 882 ARG C CB 1 ATOM 19668 C CG . ARG C 1 886 ? 140.137 193.890 124.179 1.00 49.67 ? 882 ARG C CG 1 ATOM 19669 C CD . ARG C 1 886 ? 138.636 193.977 124.113 1.00 49.67 ? 882 ARG C CD 1 ATOM 19670 N NE . ARG C 1 886 ? 138.088 192.841 123.397 1.00 49.67 ? 882 ARG C NE 1 ATOM 19671 C CZ . ARG C 1 886 ? 137.998 192.766 122.080 1.00 49.67 ? 882 ARG C CZ 1 ATOM 19672 N NH1 . ARG C 1 886 ? 138.411 193.770 121.326 1.00 49.67 ? 882 ARG C NH1 1 ATOM 19673 N NH2 . ARG C 1 886 ? 137.490 191.684 121.516 1.00 49.67 ? 882 ARG C NH2 1 ATOM 19674 N N . LEU C 1 887 ? 139.533 197.688 124.232 1.00 51.65 ? 883 LEU C N 1 ATOM 19675 C CA . LEU C 1 887 ? 138.410 198.321 123.556 1.00 51.65 ? 883 LEU C CA 1 ATOM 19676 C C . LEU C 1 887 ? 138.874 199.446 122.640 1.00 51.65 ? 883 LEU C C 1 ATOM 19677 O O . LEU C 1 887 ? 138.228 199.739 121.629 1.00 51.65 ? 883 LEU C O 1 ATOM 19678 C CB . LEU C 1 887 ? 137.404 198.838 124.583 1.00 51.65 ? 883 LEU C CB 1 ATOM 19679 C CG . LEU C 1 887 ? 136.232 197.947 125.007 1.00 51.65 ? 883 LEU C CG 1 ATOM 19680 C CD1 . LEU C 1 887 ? 135.364 197.649 123.809 1.00 51.65 ? 883 LEU C CD1 1 ATOM 19681 C CD2 . LEU C 1 887 ? 136.643 196.671 125.654 1.00 51.65 ? 883 LEU C CD2 1 ATOM 19682 N N . THR C 1 888 ? 139.984 200.093 122.978 1.00 53.91 ? 884 THR C N 1 ATOM 19683 C CA . THR C 1 888 ? 140.539 201.088 122.075 1.00 53.91 ? 884 THR C CA 1 ATOM 19684 C C . THR C 1 888 ? 141.192 200.382 120.888 1.00 53.91 ? 884 THR C C 1 ATOM 19685 O O . THR C 1 888 ? 141.734 199.282 121.043 1.00 53.91 ? 884 THR C O 1 ATOM 19686 C CB . THR C 1 888 ? 141.528 202.007 122.807 1.00 53.91 ? 884 THR C CB 1 ATOM 19687 O OG1 . THR C 1 888 ? 142.035 202.992 121.903 1.00 53.91 ? 884 THR C OG1 1 ATOM 19688 C CG2 . THR C 1 888 ? 142.670 201.256 123.415 1.00 53.91 ? 884 THR C CG2 1 ATOM 19689 N N . PRO C 1 889 ? 141.088 200.937 119.676 1.00 55.62 ? 885 PRO C N 1 ATOM 19690 C CA . PRO C 1 889 ? 141.488 200.159 118.494 1.00 55.62 ? 885 PRO C CA 1 ATOM 19691 C C . PRO C 1 889 ? 142.986 200.001 118.329 1.00 55.62 ? 885 PRO C C 1 ATOM 19692 O O . PRO C 1 889 ? 143.429 198.966 117.818 1.00 55.62 ? 885 PRO C O 1 ATOM 19693 C CB . PRO C 1 889 ? 140.882 200.954 117.332 1.00 55.62 ? 885 PRO C CB 1 ATOM 19694 C CG . PRO C 1 889 ? 139.790 201.735 117.940 1.00 55.62 ? 885 PRO C CG 1 ATOM 19695 C CD . PRO C 1 889 ? 140.276 202.103 119.298 1.00 55.62 ? 885 PRO C CD 1 ATOM 19696 N N . GLY C 1 890 ? 143.780 200.979 118.739 1.00 53.31 ? 886 GLY C N 1 ATOM 19697 C CA . GLY C 1 890 ? 145.204 200.908 118.495 1.00 53.31 ? 886 GLY C CA 1 ATOM 19698 C C . GLY C 1 890 ? 145.945 199.968 119.419 1.00 53.31 ? 886 GLY C C 1 ATOM 19699 O O . GLY C 1 890 ? 146.878 199.279 118.999 1.00 53.31 ? 886 GLY C O 1 ATOM 19700 N N . LEU C 1 891 ? 145.526 199.915 120.681 1.00 51.05 ? 887 LEU C N 1 ATOM 19701 C CA . LEU C 1 891 ? 146.272 199.243 121.734 1.00 51.05 ? 887 LEU C CA 1 ATOM 19702 C C . LEU C 1 891 ? 145.820 197.814 121.949 1.00 51.05 ? 887 LEU C C 1 ATOM 19703 O O . LEU C 1 891 ? 145.891 197.321 123.074 1.00 51.05 ? 887 LEU C O 1 ATOM 19704 C CB . LEU C 1 891 ? 146.142 200.005 123.045 1.00 51.05 ? 887 LEU C CB 1 ATOM 19705 C CG . LEU C 1 891 ? 146.735 201.392 123.105 1.00 51.05 ? 887 LEU C CG 1 ATOM 19706 C CD1 . LEU C 1 891 ? 146.382 202.004 124.433 1.00 51.05 ? 887 LEU C CD1 1 ATOM 19707 C CD2 . LEU C 1 891 ? 148.225 201.300 122.931 1.00 51.05 ? 887 LEU C CD2 1 ATOM 19708 N N . TYR C 1 892 ? 145.360 197.142 120.898 1.00 50.20 ? 888 TYR C N 1 ATOM 19709 C CA . TYR C 1 892 ? 144.687 195.860 121.072 1.00 50.20 ? 888 TYR C CA 1 ATOM 19710 C C . TYR C 1 892 ? 145.637 194.771 121.543 1.00 50.20 ? 888 TYR C C 1 ATOM 19711 O O . TYR C 1 892 ? 145.303 193.999 122.446 1.00 50.20 ? 888 TYR C O 1 ATOM 19712 C CB . TYR C 1 892 ? 144.024 195.435 119.775 1.00 50.20 ? 888 TYR C CB 1 ATOM 19713 C CG . TYR C 1 892 ? 143.481 194.054 119.880 1.00 50.20 ? 888 TYR C CG 1 ATOM 19714 C CD1 . TYR C 1 892 ? 142.357 193.804 120.635 1.00 50.20 ? 888 TYR C CD1 1 ATOM 19715 C CD2 . TYR C 1 892 ? 144.098 192.992 119.232 1.00 50.20 ? 888 TYR C CD2 1 ATOM 19716 C CE1 . TYR C 1 892 ? 141.861 192.545 120.744 1.00 50.20 ? 888 TYR C CE1 1 ATOM 19717 C CE2 . TYR C 1 892 ? 143.617 191.734 119.352 1.00 50.20 ? 888 TYR C CE2 1 ATOM 19718 C CZ . TYR C 1 892 ? 142.498 191.519 120.096 1.00 50.20 ? 888 TYR C CZ 1 ATOM 19719 O OH . TYR C 1 892 ? 142.018 190.258 120.192 1.00 50.20 ? 888 TYR C OH 1 ATOM 19720 N N . HIS C 1 893 ? 146.806 194.664 120.920 1.00 47.62 ? 889 HIS C N 1 ATOM 19721 C CA . HIS C 1 893 ? 147.739 193.623 121.312 1.00 47.62 ? 889 HIS C CA 1 ATOM 19722 C C . HIS C 1 893 ? 148.358 193.897 122.664 1.00 47.62 ? 889 HIS C C 1 ATOM 19723 O O . HIS C 1 893 ? 148.772 192.957 123.343 1.00 47.62 ? 889 HIS C O 1 ATOM 19724 C CB . HIS C 1 893 ? 148.828 193.476 120.266 1.00 47.62 ? 889 HIS C CB 1 ATOM 19725 C CG . HIS C 1 893 ? 148.313 193.082 118.924 1.00 47.62 ? 889 HIS C CG 1 ATOM 19726 N ND1 . HIS C 1 893 ? 147.827 191.822 118.656 1.00 47.62 ? 889 HIS C ND1 1 ATOM 19727 C CD2 . HIS C 1 893 ? 148.211 193.779 117.770 1.00 47.62 ? 889 HIS C CD2 1 ATOM 19728 C CE1 . HIS C 1 893 ? 147.441 191.763 117.395 1.00 47.62 ? 889 HIS C CE1 1 ATOM 19729 N NE2 . HIS C 1 893 ? 147.666 192.937 116.835 1.00 47.62 ? 889 HIS C NE2 1 ATOM 19730 N N . LEU C 1 894 ? 148.433 195.155 123.072 1.00 43.01 ? 890 LEU C N 1 ATOM 19731 C CA . LEU C 1 894 ? 148.821 195.447 124.437 1.00 43.01 ? 890 LEU C CA 1 ATOM 19732 C C . LEU C 1 894 ? 147.705 195.127 125.410 1.00 43.01 ? 890 LEU C C 1 ATOM 19733 O O . LEU C 1 894 ? 147.983 194.801 126.559 1.00 43.01 ? 890 LEU C O 1 ATOM 19734 C CB . LEU C 1 894 ? 149.246 196.909 124.553 1.00 43.01 ? 890 LEU C CB 1 ATOM 19735 C CG . LEU C 1 894 ? 149.946 197.399 125.816 1.00 43.01 ? 890 LEU C CG 1 ATOM 19736 C CD1 . LEU C 1 894 ? 150.988 198.402 125.419 1.00 43.01 ? 890 LEU C CD1 1 ATOM 19737 C CD2 . LEU C 1 894 ? 148.982 198.068 126.756 1.00 43.01 ? 890 LEU C CD2 1 ATOM 19738 N N . GLY C 1 895 ? 146.449 195.196 124.978 1.00 42.00 ? 891 GLY C N 1 ATOM 19739 C CA . GLY C 1 895 ? 145.362 194.812 125.855 1.00 42.00 ? 891 GLY C CA 1 ATOM 19740 C C . GLY C 1 895 ? 145.262 193.325 126.055 1.00 42.00 ? 891 GLY C C 1 ATOM 19741 O O . GLY C 1 895 ? 144.870 192.873 127.129 1.00 42.00 ? 891 GLY C O 1 ATOM 19742 N N . ARG C 1 896 ? 145.601 192.551 125.033 1.00 42.54 ? 892 ARG C N 1 ATOM 19743 C CA . ARG C 1 896 ? 145.663 191.108 125.190 1.00 42.54 ? 892 ARG C CA 1 ATOM 19744 C C . ARG C 1 896 ? 146.810 190.704 126.096 1.00 42.54 ? 892 ARG C C 1 ATOM 19745 O O . ARG C 1 896 ? 146.662 189.811 126.932 1.00 42.54 ? 892 ARG C O 1 ATOM 19746 C CB . ARG C 1 896 ? 145.838 190.447 123.835 1.00 42.54 ? 892 ARG C CB 1 ATOM 19747 C CG . ARG C 1 896 ? 145.746 188.974 123.935 1.00 42.54 ? 892 ARG C CG 1 ATOM 19748 C CD . ARG C 1 896 ? 146.083 188.281 122.675 1.00 42.54 ? 892 ARG C CD 1 ATOM 19749 N NE . ARG C 1 896 ? 145.981 186.858 122.912 1.00 42.54 ? 892 ARG C NE 1 ATOM 19750 C CZ . ARG C 1 896 ? 144.888 186.153 122.682 1.00 42.54 ? 892 ARG C CZ 1 ATOM 19751 N NH1 . ARG C 1 896 ? 143.844 186.742 122.149 1.00 42.54 ? 892 ARG C NH1 1 ATOM 19752 N NH2 . ARG C 1 896 ? 144.860 184.854 122.929 1.00 42.54 ? 892 ARG C NH2 1 ATOM 19753 N N . THR C 1 897 ? 147.960 191.355 125.931 1.00 38.10 ? 893 THR C N 1 ATOM 19754 C CA . THR C 1 897 ? 149.162 191.022 126.681 1.00 38.10 ? 893 THR C CA 1 ATOM 19755 C C . THR C 1 897 ? 148.982 191.290 128.164 1.00 38.10 ? 893 THR C C 1 ATOM 19756 O O . THR C 1 897 ? 149.421 190.496 129.003 1.00 38.10 ? 893 THR C O 1 ATOM 19757 C CB . THR C 1 897 ? 150.323 191.831 126.121 1.00 38.10 ? 893 THR C CB 1 ATOM 19758 O OG1 . THR C 1 897 ? 150.516 191.476 124.751 1.00 38.10 ? 893 THR C OG1 1 ATOM 19759 C CG2 . THR C 1 897 ? 151.590 191.582 126.874 1.00 38.10 ? 893 THR C CG2 1 ATOM 19760 N N . VAL C 1 898 ? 148.310 192.389 128.501 1.00 37.08 ? 894 VAL C N 1 ATOM 19761 C CA . VAL C 1 898 ? 148.013 192.689 129.891 1.00 37.08 ? 894 VAL C CA 1 ATOM 19762 C C . VAL C 1 898 ? 147.013 191.690 130.449 1.00 37.08 ? 894 VAL C C 1 ATOM 19763 O O . VAL C 1 898 ? 147.132 191.275 131.603 1.00 37.08 ? 894 VAL C O 1 ATOM 19764 C CB . VAL C 1 898 ? 147.539 194.149 130.001 1.00 37.08 ? 894 VAL C CB 1 ATOM 19765 C CG1 . VAL C 1 898 ? 147.044 194.471 131.371 1.00 37.08 ? 894 VAL C CG1 1 ATOM 19766 C CG2 . VAL C 1 898 ? 148.685 195.061 129.705 1.00 37.08 ? 894 VAL C CG2 1 ATOM 19767 N N . LEU C 1 899 ? 146.071 191.217 129.636 1.00 35.71 ? 895 LEU C N 1 ATOM 19768 C CA . LEU C 1 899 ? 145.122 190.232 130.133 1.00 35.71 ? 895 LEU C CA 1 ATOM 19769 C C . LEU C 1 899 ? 145.709 188.842 130.274 1.00 35.71 ? 895 LEU C C 1 ATOM 19770 O O . LEU C 1 899 ? 145.169 188.043 131.037 1.00 35.71 ? 895 LEU C O 1 ATOM 19771 C CB . LEU C 1 899 ? 143.881 190.150 129.255 1.00 35.71 ? 895 LEU C CB 1 ATOM 19772 C CG . LEU C 1 899 ? 142.946 191.338 129.392 1.00 35.71 ? 895 LEU C CG 1 ATOM 19773 C CD1 . LEU C 1 899 ? 141.704 191.113 128.576 1.00 35.71 ? 895 LEU C CD1 1 ATOM 19774 C CD2 . LEU C 1 899 ? 142.597 191.580 130.834 1.00 35.71 ? 895 LEU C CD2 1 ATOM 19775 N N . CYS C 1 900 ? 146.785 188.523 129.565 1.00 35.74 ? 896 CYS C N 1 ATOM 19776 C CA . CYS C 1 900 ? 147.416 187.228 129.779 1.00 35.74 ? 896 CYS C CA 1 ATOM 19777 C C . CYS C 1 900 ? 148.168 187.207 131.097 1.00 35.74 ? 896 CYS C C 1 ATOM 19778 O O . CYS C 1 900 ? 148.152 186.205 131.812 1.00 35.74 ? 896 CYS C O 1 ATOM 19779 C CB . CYS C 1 900 ? 148.345 186.903 128.623 1.00 35.74 ? 896 CYS C CB 1 ATOM 19780 S SG . CYS C 1 900 ? 147.469 186.684 127.089 1.00 35.74 ? 896 CYS C SG 1 ATOM 19781 N N . ILE C 1 901 ? 148.815 188.317 131.443 1.00 35.68 ? 897 ILE C N 1 ATOM 19782 C CA . ILE C 1 901 ? 149.409 188.477 132.763 1.00 35.68 ? 897 ILE C CA 1 ATOM 19783 C C . ILE C 1 901 ? 148.328 188.649 133.808 1.00 35.68 ? 897 ILE C C 1 ATOM 19784 O O . ILE C 1 901 ? 148.512 188.314 134.978 1.00 35.68 ? 897 ILE C O 1 ATOM 19785 C CB . ILE C 1 901 ? 150.403 189.653 132.711 1.00 35.68 ? 897 ILE C CB 1 ATOM 19786 C CG1 . ILE C 1 901 ? 151.499 189.291 131.733 1.00 35.68 ? 897 ILE C CG1 1 ATOM 19787 C CG2 . ILE C 1 901 ? 151.055 189.949 134.045 1.00 35.68 ? 897 ILE C CG2 1 ATOM 19788 C CD1 . ILE C 1 901 ? 152.179 188.020 132.135 1.00 35.68 ? 897 ILE C CD1 1 ATOM 19789 N N . ASP C 1 902 ? 147.164 189.115 133.400 1.00 36.69 ? 898 ASP C N 1 ATOM 19790 C CA . ASP C 1 902 ? 146.075 189.233 134.343 1.00 36.69 ? 898 ASP C CA 1 ATOM 19791 C C . ASP C 1 902 ? 145.496 187.879 134.708 1.00 36.69 ? 898 ASP C C 1 ATOM 19792 O O . ASP C 1 902 ? 145.017 187.706 135.826 1.00 36.69 ? 898 ASP C O 1 ATOM 19793 C CB . ASP C 1 902 ? 145.021 190.144 133.760 1.00 36.69 ? 898 ASP C CB 1 ATOM 19794 C CG . ASP C 1 902 ? 144.007 190.495 134.723 1.00 36.69 ? 898 ASP C CG 1 ATOM 19795 O OD1 . ASP C 1 902 ? 144.399 191.085 135.723 1.00 36.69 ? 898 ASP C OD1 1 ATOM 19796 O OD2 . ASP C 1 902 ? 142.828 190.235 134.468 1.00 36.69 ? 898 ASP C OD2 1 ATOM 19797 N N . PHE C 1 903 ? 145.542 186.913 133.793 1.00 32.89 ? 899 PHE C N 1 ATOM 19798 C CA . PHE C 1 903 ? 145.150 185.551 134.134 1.00 32.89 ? 899 PHE C CA 1 ATOM 19799 C C . PHE C 1 903 ? 146.101 184.959 135.159 1.00 32.89 ? 899 PHE C C 1 ATOM 19800 O O . PHE C 1 903 ? 145.676 184.224 136.054 1.00 32.89 ? 899 PHE C O 1 ATOM 19801 C CB . PHE C 1 903 ? 145.144 184.680 132.884 1.00 32.89 ? 899 PHE C CB 1 ATOM 19802 C CG . PHE C 1 903 ? 144.569 183.322 133.098 1.00 32.89 ? 899 PHE C CG 1 ATOM 19803 C CD1 . PHE C 1 903 ? 143.224 183.116 132.984 1.00 32.89 ? 899 PHE C CD1 1 ATOM 19804 C CD2 . PHE C 1 903 ? 145.366 182.261 133.443 1.00 32.89 ? 899 PHE C CD2 1 ATOM 19805 C CE1 . PHE C 1 903 ? 142.694 181.891 133.164 1.00 32.89 ? 899 PHE C CE1 1 ATOM 19806 C CE2 . PHE C 1 903 ? 144.828 181.038 133.670 1.00 32.89 ? 899 PHE C CE2 1 ATOM 19807 C CZ . PHE C 1 903 ? 143.492 180.850 133.525 1.00 32.89 ? 899 PHE C CZ 1 ATOM 19808 N N . MET C 1 904 ? 147.393 185.226 134.991 1.00 35.83 ? 900 MET C N 1 ATOM 19809 C CA . MET C 1 904 ? 148.430 184.810 135.920 1.00 35.83 ? 900 MET C CA 1 ATOM 19810 C C . MET C 1 904 ? 148.156 185.282 137.338 1.00 35.83 ? 900 MET C C 1 ATOM 19811 O O . MET C 1 904 ? 148.368 184.533 138.290 1.00 35.83 ? 900 MET C O 1 ATOM 19812 C CB . MET C 1 904 ? 149.755 185.370 135.416 1.00 35.83 ? 900 MET C CB 1 ATOM 19813 C CG . MET C 1 904 ? 150.969 185.158 136.260 1.00 35.83 ? 900 MET C CG 1 ATOM 19814 S SD . MET C 1 904 ? 151.560 183.490 136.176 1.00 35.83 ? 900 MET C SD 1 ATOM 19815 C CE . MET C 1 904 ? 151.972 183.489 134.463 1.00 35.83 ? 900 MET C CE 1 ATOM 19816 N N . VAL C 1 905 ? 147.656 186.499 137.498 1.00 35.27 ? 901 VAL C N 1 ATOM 19817 C CA . VAL C 1 905 ? 147.465 187.052 138.828 1.00 35.27 ? 901 VAL C CA 1 ATOM 19818 C C . VAL C 1 905 ? 146.162 186.554 139.435 1.00 35.27 ? 901 VAL C C 1 ATOM 19819 O O . VAL C 1 905 ? 146.082 186.309 140.639 1.00 35.27 ? 901 VAL C O 1 ATOM 19820 C CB . VAL C 1 905 ? 147.531 188.585 138.754 1.00 35.27 ? 901 VAL C CB 1 ATOM 19821 C CG1 . VAL C 1 905 ? 147.370 189.198 140.111 1.00 35.27 ? 901 VAL C CG1 1 ATOM 19822 C CG2 . VAL C 1 905 ? 148.847 189.005 138.178 1.00 35.27 ? 901 VAL C CG2 1 ATOM 19823 N N . PHE C 1 906 ? 145.128 186.359 138.620 1.00 35.17 ? 902 PHE C N 1 ATOM 19824 C CA . PHE C 1 906 ? 143.899 185.767 139.132 1.00 35.17 ? 902 PHE C CA 1 ATOM 19825 C C . PHE C 1 906 ? 144.075 184.300 139.479 1.00 35.17 ? 902 PHE C C 1 ATOM 19826 O O . PHE C 1 906 ? 143.390 183.799 140.369 1.00 35.17 ? 902 PHE C O 1 ATOM 19827 C CB . PHE C 1 906 ? 142.756 185.924 138.134 1.00 35.17 ? 902 PHE C CB 1 ATOM 19828 C CG . PHE C 1 906 ? 142.076 187.253 138.185 1.00 35.17 ? 902 PHE C CG 1 ATOM 19829 C CD1 . PHE C 1 906 ? 141.195 187.545 139.200 1.00 35.17 ? 902 PHE C CD1 1 ATOM 19830 C CD2 . PHE C 1 906 ? 142.262 188.188 137.197 1.00 35.17 ? 902 PHE C CD2 1 ATOM 19831 C CE1 . PHE C 1 906 ? 140.551 188.759 139.238 1.00 35.17 ? 902 PHE C CE1 1 ATOM 19832 C CE2 . PHE C 1 906 ? 141.622 189.393 137.242 1.00 35.17 ? 902 PHE C CE2 1 ATOM 19833 C CZ . PHE C 1 906 ? 140.762 189.679 138.260 1.00 35.17 ? 902 PHE C CZ 1 ATOM 19834 N N . THR C 1 907 ? 144.973 183.597 138.800 1.00 32.41 ? 903 THR C N 1 ATOM 19835 C CA . THR C 1 907 ? 145.203 182.196 139.114 1.00 32.41 ? 903 THR C CA 1 ATOM 19836 C C . THR C 1 907 ? 146.027 182.035 140.379 1.00 32.41 ? 903 THR C C 1 ATOM 19837 O O . THR C 1 907 ? 145.805 181.098 141.139 1.00 32.41 ? 903 THR C O 1 ATOM 19838 C CB . THR C 1 907 ? 145.899 181.516 137.947 1.00 32.41 ? 903 THR C CB 1 ATOM 19839 O OG1 . THR C 1 907 ? 145.177 181.796 136.756 1.00 32.41 ? 903 THR C OG1 1 ATOM 19840 C CG2 . THR C 1 907 ? 145.892 180.037 138.115 1.00 32.41 ? 903 THR C CG2 1 ATOM 19841 N N . VAL C 1 908 ? 146.971 182.938 140.635 1.00 35.52 ? 904 VAL C N 1 ATOM 19842 C CA . VAL C 1 908 ? 147.717 182.893 141.883 1.00 35.52 ? 904 VAL C CA 1 ATOM 19843 C C . VAL C 1 908 ? 146.822 183.219 143.071 1.00 35.52 ? 904 VAL C C 1 ATOM 19844 O O . VAL C 1 908 ? 147.040 182.695 144.164 1.00 35.52 ? 904 VAL C O 1 ATOM 19845 C CB . VAL C 1 908 ? 148.950 183.804 141.732 1.00 35.52 ? 904 VAL C CB 1 ATOM 19846 C CG1 . VAL C 1 908 ? 149.657 184.069 143.045 1.00 35.52 ? 904 VAL C CG1 1 ATOM 19847 C CG2 . VAL C 1 908 ? 149.929 183.139 140.797 1.00 35.52 ? 904 VAL C CG2 1 ATOM 19848 N N . ARG C 1 909 ? 145.732 183.930 142.833 1.00 38.83 ? 905 ARG C N 1 ATOM 19849 C CA . ARG C 1 909 ? 144.780 184.185 143.898 1.00 38.83 ? 905 ARG C CA 1 ATOM 19850 C C . ARG C 1 909 ? 144.056 182.883 144.251 1.00 38.83 ? 905 ARG C C 1 ATOM 19851 O O . ARG C 1 909 ? 143.155 182.890 145.073 1.00 38.83 ? 905 ARG C O 1 ATOM 19852 C CB . ARG C 1 909 ? 143.746 185.210 143.456 1.00 38.83 ? 905 ARG C CB 1 ATOM 19853 C CG . ARG C 1 909 ? 144.229 186.646 143.418 1.00 38.83 ? 905 ARG C CG 1 ATOM 19854 C CD . ARG C 1 909 ? 143.041 187.576 143.261 1.00 38.83 ? 905 ARG C CD 1 ATOM 19855 N NE . ARG C 1 909 ? 141.835 186.991 143.837 1.00 38.83 ? 905 ARG C NE 1 ATOM 19856 C CZ . ARG C 1 909 ? 140.614 187.492 143.694 1.00 38.83 ? 905 ARG C CZ 1 ATOM 19857 N NH1 . ARG C 1 909 ? 139.577 186.891 144.260 1.00 38.83 ? 905 ARG C NH1 1 ATOM 19858 N NH2 . ARG C 1 909 ? 140.427 188.595 142.986 1.00 38.83 ? 905 ARG C NH2 1 ATOM 19859 N N . LEU C 1 910 ? 144.427 181.778 143.606 1.00 35.84 ? 906 LEU C N 1 ATOM 19860 C CA . LEU C 1 910 ? 143.818 180.469 143.850 1.00 35.84 ? 906 LEU C CA 1 ATOM 19861 C C . LEU C 1 910 ? 144.488 179.872 145.062 1.00 35.84 ? 906 LEU C C 1 ATOM 19862 O O . LEU C 1 910 ? 143.955 179.001 145.728 1.00 35.84 ? 906 LEU C O 1 ATOM 19863 C CB . LEU C 1 910 ? 144.010 179.555 142.649 1.00 35.84 ? 906 LEU C CB 1 ATOM 19864 C CG . LEU C 1 910 ? 142.838 178.671 142.244 1.00 35.84 ? 906 LEU C CG 1 ATOM 19865 C CD1 . LEU C 1 910 ? 141.563 179.116 142.931 1.00 35.84 ? 906 LEU C CD1 1 ATOM 19866 C CD2 . LEU C 1 910 ? 142.668 178.700 140.738 1.00 35.84 ? 906 LEU C CD2 1 ATOM 19867 N N . LEU C 1 911 ? 145.707 180.324 145.293 1.00 36.07 ? 907 LEU C N 1 ATOM 19868 C CA . LEU C 1 911 ? 146.493 179.962 146.463 1.00 36.07 ? 907 LEU C CA 1 ATOM 19869 C C . LEU C 1 911 ? 145.960 180.593 147.732 1.00 36.07 ? 907 LEU C C 1 ATOM 19870 O O . LEU C 1 911 ? 146.006 179.972 148.793 1.00 36.07 ? 907 LEU C O 1 ATOM 19871 C CB . LEU C 1 911 ? 147.937 180.407 146.295 1.00 36.07 ? 907 LEU C CB 1 ATOM 19872 C CG . LEU C 1 911 ? 149.059 179.562 145.740 1.00 36.07 ? 907 LEU C CG 1 ATOM 19873 C CD1 . LEU C 1 911 ? 148.824 179.176 144.349 1.00 36.07 ? 907 LEU C CD1 1 ATOM 19874 C CD2 . LEU C 1 911 ? 150.223 180.486 145.783 1.00 36.07 ? 907 LEU C CD2 1 ATOM 19875 N N . HIS C 1 912 ? 145.488 181.837 147.646 1.00 41.98 ? 908 HIS C N 1 ATOM 19876 C CA . HIS C 1 912 ? 144.983 182.516 148.828 1.00 41.98 ? 908 HIS C CA 1 ATOM 19877 C C . HIS C 1 912 ? 143.653 181.927 149.256 1.00 41.98 ? 908 HIS C C 1 ATOM 19878 O O . HIS C 1 912 ? 143.246 182.051 150.412 1.00 41.98 ? 908 HIS C O 1 ATOM 19879 C CB . HIS C 1 912 ? 144.819 184.007 148.562 1.00 41.98 ? 908 HIS C CB 1 ATOM 19880 C CG . HIS C 1 912 ? 146.028 184.667 147.987 1.00 41.98 ? 908 HIS C CG 1 ATOM 19881 N ND1 . HIS C 1 912 ? 147.253 184.649 148.610 1.00 41.98 ? 908 HIS C ND1 1 ATOM 19882 C CD2 . HIS C 1 912 ? 146.173 185.451 146.892 1.00 41.98 ? 908 HIS C CD2 1 ATOM 19883 C CE1 . HIS C 1 912 ? 148.116 185.343 147.889 1.00 41.98 ? 908 HIS C CE1 1 ATOM 19884 N NE2 . HIS C 1 912 ? 147.486 185.843 146.844 1.00 41.98 ? 908 HIS C NE2 1 ATOM 19885 N N . ILE C 1 913 ? 142.947 181.308 148.329 1.00 37.82 ? 909 ILE C N 1 ATOM 19886 C CA . ILE C 1 913 ? 141.642 180.749 148.626 1.00 37.82 ? 909 ILE C CA 1 ATOM 19887 C C . ILE C 1 913 ? 141.815 179.440 149.372 1.00 37.82 ? 909 ILE C C 1 ATOM 19888 O O . ILE C 1 913 ? 141.173 179.211 150.398 1.00 37.82 ? 909 ILE C O 1 ATOM 19889 C CB . ILE C 1 913 ? 140.826 180.574 147.341 1.00 37.82 ? 909 ILE C CB 1 ATOM 19890 C CG1 . ILE C 1 913 ? 140.514 181.938 146.751 1.00 37.82 ? 909 ILE C CG1 1 ATOM 19891 C CG2 . ILE C 1 913 ? 139.549 179.903 147.624 1.00 37.82 ? 909 ILE C CG2 1 ATOM 19892 C CD1 . ILE C 1 913 ? 139.910 181.864 145.407 1.00 37.82 ? 909 ILE C CD1 1 ATOM 19893 N N . PHE C 1 914 ? 142.712 178.587 148.898 1.00 37.35 ? 910 PHE C N 1 ATOM 19894 C CA . PHE C 1 914 ? 142.907 177.286 149.521 1.00 37.35 ? 910 PHE C CA 1 ATOM 19895 C C . PHE C 1 914 ? 143.854 177.286 150.700 1.00 37.35 ? 910 PHE C C 1 ATOM 19896 O O . PHE C 1 914 ? 144.353 176.230 151.076 1.00 37.35 ? 910 PHE C O 1 ATOM 19897 C CB . PHE C 1 914 ? 143.420 176.284 148.504 1.00 37.35 ? 910 PHE C CB 1 ATOM 19898 C CG . PHE C 1 914 ? 142.361 175.697 147.666 1.00 37.35 ? 910 PHE C CG 1 ATOM 19899 C CD1 . PHE C 1 914 ? 141.675 174.591 148.105 1.00 37.35 ? 910 PHE C CD1 1 ATOM 19900 C CD2 . PHE C 1 914 ? 142.025 176.258 146.460 1.00 37.35 ? 910 PHE C CD2 1 ATOM 19901 C CE1 . PHE C 1 914 ? 140.696 174.041 147.343 1.00 37.35 ? 910 PHE C CE1 1 ATOM 19902 C CE2 . PHE C 1 914 ? 141.049 175.710 145.697 1.00 37.35 ? 910 PHE C CE2 1 ATOM 19903 C CZ . PHE C 1 914 ? 140.381 174.597 146.135 1.00 37.35 ? 910 PHE C CZ 1 ATOM 19904 N N . THR C 1 915 ? 144.122 178.434 151.292 1.00 40.84 ? 911 THR C N 1 ATOM 19905 C CA . THR C 1 915 ? 144.877 178.418 152.528 1.00 40.84 ? 911 THR C CA 1 ATOM 19906 C C . THR C 1 915 ? 143.986 178.219 153.742 1.00 40.84 ? 911 THR C C 1 ATOM 19907 O O . THR C 1 915 ? 144.495 178.105 154.858 1.00 40.84 ? 911 THR C O 1 ATOM 19908 C CB . THR C 1 915 ? 145.685 179.695 152.675 1.00 40.84 ? 911 THR C CB 1 ATOM 19909 O OG1 . THR C 1 915 ? 146.579 179.567 153.780 1.00 40.84 ? 911 THR C OG1 1 ATOM 19910 C CG2 . THR C 1 915 ? 144.787 180.767 152.979 1.00 40.84 ? 911 THR C CG2 1 ATOM 19911 N N . VAL C 1 916 ? 142.675 178.162 153.549 1.00 43.82 ? 912 VAL C N 1 ATOM 19912 C CA . VAL C 1 916 ? 141.772 177.823 154.632 1.00 43.82 ? 912 VAL C CA 1 ATOM 19913 C C . VAL C 1 916 ? 141.734 176.315 154.836 1.00 43.82 ? 912 VAL C C 1 ATOM 19914 O O . VAL C 1 916 ? 141.368 175.852 155.925 1.00 43.82 ? 912 VAL C O 1 ATOM 19915 C CB . VAL C 1 916 ? 140.381 178.398 154.312 1.00 43.82 ? 912 VAL C CB 1 ATOM 19916 C CG1 . VAL C 1 916 ? 139.468 178.399 155.531 1.00 43.82 ? 912 VAL C CG1 1 ATOM 19917 C CG2 . VAL C 1 916 ? 140.507 179.778 153.703 1.00 43.82 ? 912 VAL C CG2 1 ATOM 19918 N N . ASN C 1 917 ? 142.121 175.546 153.820 1.00 44.97 ? 913 ASN C N 1 ATOM 19919 C CA . ASN C 1 917 ? 142.175 174.094 153.898 1.00 44.97 ? 913 ASN C CA 1 ATOM 19920 C C . ASN C 1 917 ? 143.178 173.649 154.952 1.00 44.97 ? 913 ASN C C 1 ATOM 19921 O O . ASN C 1 917 ? 144.259 174.213 155.073 1.00 44.97 ? 913 ASN C O 1 ATOM 19922 C CB . ASN C 1 917 ? 142.579 173.535 152.538 1.00 44.97 ? 913 ASN C CB 1 ATOM 19923 C CG . ASN C 1 917 ? 142.387 172.045 152.430 1.00 44.97 ? 913 ASN C CG 1 ATOM 19924 O OD1 . ASN C 1 917 ? 141.494 171.490 153.051 1.00 44.97 ? 913 ASN C OD1 1 ATOM 19925 N ND2 . ASN C 1 917 ? 143.252 171.379 151.690 1.00 44.97 ? 913 ASN C ND2 1 ATOM 19926 N N . LYS C 1 918 ? 142.813 172.640 155.734 1.00 47.60 ? 914 LYS C N 1 ATOM 19927 C CA . LYS C 1 918 ? 143.732 172.140 156.745 1.00 47.60 ? 914 LYS C CA 1 ATOM 19928 C C . LYS C 1 918 ? 144.868 171.343 156.126 1.00 47.60 ? 914 LYS C C 1 ATOM 19929 O O . LYS C 1 918 ? 145.971 171.309 156.675 1.00 47.60 ? 914 LYS C O 1 ATOM 19930 C CB . LYS C 1 918 ? 142.983 171.278 157.756 1.00 47.60 ? 914 LYS C CB 1 ATOM 19931 C CG . LYS C 1 918 ? 143.791 170.931 158.995 1.00 47.60 ? 914 LYS C CG 1 ATOM 19932 C CD . LYS C 1 918 ? 143.093 169.925 159.877 1.00 47.60 ? 914 LYS C CD 1 ATOM 19933 C CE . LYS C 1 918 ? 142.320 170.602 160.978 1.00 47.60 ? 914 LYS C CE 1 ATOM 19934 N NZ . LYS C 1 918 ? 141.047 171.141 160.452 1.00 47.60 ? 914 LYS C NZ 1 ATOM 19935 N N . GLN C 1 919 ? 144.626 170.716 154.983 1.00 47.13 ? 915 GLN C N 1 ATOM 19936 C CA . GLN C 1 919 ? 145.640 169.872 154.374 1.00 47.13 ? 915 GLN C CA 1 ATOM 19937 C C . GLN C 1 919 ? 146.618 170.690 153.541 1.00 47.13 ? 915 GLN C C 1 ATOM 19938 O O . GLN C 1 919 ? 147.829 170.475 153.615 1.00 47.13 ? 915 GLN C O 1 ATOM 19939 C CB . GLN C 1 919 ? 144.955 168.793 153.537 1.00 47.13 ? 915 GLN C CB 1 ATOM 19940 C CG . GLN C 1 919 ? 145.881 167.764 152.926 1.00 47.13 ? 915 GLN C CG 1 ATOM 19941 C CD . GLN C 1 919 ? 145.128 166.659 152.203 1.00 47.13 ? 915 GLN C CD 1 ATOM 19942 O OE1 . GLN C 1 919 ? 143.899 166.633 152.188 1.00 47.13 ? 915 GLN C OE1 1 ATOM 19943 N NE2 . GLN C 1 919 ? 145.866 165.752 151.582 1.00 47.13 ? 915 GLN C NE2 1 ATOM 19944 N N . LEU C 1 920 ? 146.117 171.646 152.765 1.00 41.42 ? 916 LEU C N 1 ATOM 19945 C CA . LEU C 1 920 ? 146.960 172.470 151.910 1.00 41.42 ? 916 LEU C CA 1 ATOM 19946 C C . LEU C 1 920 ? 147.481 173.702 152.627 1.00 41.42 ? 916 LEU C C 1 ATOM 19947 O O . LEU C 1 920 ? 148.675 173.991 152.558 1.00 41.42 ? 916 LEU C O 1 ATOM 19948 C CB . LEU C 1 920 ? 146.186 172.898 150.665 1.00 41.42 ? 916 LEU C CB 1 ATOM 19949 C CG . LEU C 1 920 ? 145.883 171.798 149.669 1.00 41.42 ? 916 LEU C CG 1 ATOM 19950 C CD1 . LEU C 1 920 ? 144.985 172.319 148.588 1.00 41.42 ? 916 LEU C CD1 1 ATOM 19951 C CD2 . LEU C 1 920 ? 147.173 171.279 149.097 1.00 41.42 ? 916 LEU C CD2 1 ATOM 19952 N N . GLY C 1 921 ? 146.588 174.428 153.287 1.00 38.98 ? 917 GLY C N 1 ATOM 19953 C CA . GLY C 1 921 ? 146.838 175.705 153.919 1.00 38.98 ? 917 GLY C CA 1 ATOM 19954 C C . GLY C 1 921 ? 148.093 175.961 154.722 1.00 38.98 ? 917 GLY C C 1 ATOM 19955 O O . GLY C 1 921 ? 148.736 176.990 154.531 1.00 38.98 ? 917 GLY C O 1 ATOM 19956 N N . PRO C 1 922 ? 148.470 175.067 155.646 1.00 39.07 ? 918 PRO C N 1 ATOM 19957 C CA . PRO C 1 922 ? 149.735 175.264 156.359 1.00 39.07 ? 918 PRO C CA 1 ATOM 19958 C C . PRO C 1 922 ? 150.954 175.181 155.476 1.00 39.07 ? 918 PRO C C 1 ATOM 19959 O O . PRO C 1 922 ? 152.004 175.672 155.882 1.00 39.07 ? 918 PRO C O 1 ATOM 19960 C CB . PRO C 1 922 ? 149.732 174.137 157.392 1.00 39.07 ? 918 PRO C CB 1 ATOM 19961 C CG . PRO C 1 922 ? 148.353 173.827 157.581 1.00 39.07 ? 918 PRO C CG 1 ATOM 19962 C CD . PRO C 1 922 ? 147.694 173.995 156.280 1.00 39.07 ? 918 PRO C CD 1 ATOM 19963 N N . LYS C 1 923 ? 150.846 174.591 154.290 1.00 37.32 ? 919 LYS C N 1 ATOM 19964 C CA . LYS C 1 923 ? 151.941 174.518 153.343 1.00 37.32 ? 919 LYS C CA 1 ATOM 19965 C C . LYS C 1 923 ? 151.959 175.663 152.341 1.00 37.32 ? 919 LYS C C 1 ATOM 19966 O O . LYS C 1 923 ? 153.022 175.956 151.797 1.00 37.32 ? 919 LYS C O 1 ATOM 19967 C CB . LYS C 1 923 ? 151.873 173.198 152.588 1.00 37.32 ? 919 LYS C CB 1 ATOM 19968 C CG . LYS C 1 923 ? 151.990 171.997 153.471 1.00 37.32 ? 919 LYS C CG 1 ATOM 19969 C CD . LYS C 1 923 ? 151.882 170.751 152.648 1.00 37.32 ? 919 LYS C CD 1 ATOM 19970 C CE . LYS C 1 923 ? 152.022 169.494 153.469 1.00 37.32 ? 919 LYS C CE 1 ATOM 19971 N NZ . LYS C 1 923 ? 150.861 169.218 154.343 1.00 37.32 ? 919 LYS C NZ 1 ATOM 19972 N N . ILE C 1 924 ? 150.819 176.293 152.057 1.00 37.29 ? 920 ILE C N 1 ATOM 19973 C CA . ILE C 1 924 ? 150.834 177.530 151.280 1.00 37.29 ? 920 ILE C CA 1 ATOM 19974 C C . ILE C 1 924 ? 151.522 178.636 152.068 1.00 37.29 ? 920 ILE C C 1 ATOM 19975 O O . ILE C 1 924 ? 152.288 179.430 151.514 1.00 37.29 ? 920 ILE C O 1 ATOM 19976 C CB . ILE C 1 924 ? 149.405 177.930 150.847 1.00 37.29 ? 920 ILE C CB 1 ATOM 19977 C CG1 . ILE C 1 924 ? 148.918 177.096 149.672 1.00 37.29 ? 920 ILE C CG1 1 ATOM 19978 C CG2 . ILE C 1 924 ? 149.289 179.381 150.455 1.00 37.29 ? 920 ILE C CG2 1 ATOM 19979 C CD1 . ILE C 1 924 ? 148.022 176.017 150.024 1.00 37.29 ? 920 ILE C CD1 1 ATOM 19980 N N . VAL C 1 925 ? 151.317 178.668 153.383 1.00 38.53 ? 921 VAL C N 1 ATOM 19981 C CA . VAL C 1 925 ? 151.926 179.702 154.207 1.00 38.53 ? 921 VAL C CA 1 ATOM 19982 C C . VAL C 1 925 ? 153.429 179.474 154.350 1.00 38.53 ? 921 VAL C C 1 ATOM 19983 O O . VAL C 1 925 ? 154.180 180.419 154.612 1.00 38.53 ? 921 VAL C O 1 ATOM 19984 C CB . VAL C 1 925 ? 151.149 179.739 155.541 1.00 38.53 ? 921 VAL C CB 1 ATOM 19985 C CG1 . VAL C 1 925 ? 151.649 180.804 156.489 1.00 38.53 ? 921 VAL C CG1 1 ATOM 19986 C CG2 . VAL C 1 925 ? 149.703 180.013 155.256 1.00 38.53 ? 921 VAL C CG2 1 ATOM 19987 N N . ILE C 1 926 ? 153.899 178.256 154.101 1.00 38.07 ? 922 ILE C N 1 ATOM 19988 C CA . ILE C 1 926 ? 155.329 177.976 154.126 1.00 38.07 ? 922 ILE C CA 1 ATOM 19989 C C . ILE C 1 926 ? 156.040 178.627 152.946 1.00 38.07 ? 922 ILE C C 1 ATOM 19990 O O . ILE C 1 926 ? 157.082 179.264 153.114 1.00 38.07 ? 922 ILE C O 1 ATOM 19991 C CB . ILE C 1 926 ? 155.575 176.461 154.151 1.00 38.07 ? 922 ILE C CB 1 ATOM 19992 C CG1 . ILE C 1 926 ? 155.174 175.876 155.489 1.00 38.07 ? 922 ILE C CG1 1 ATOM 19993 C CG2 . ILE C 1 926 ? 156.995 176.160 153.873 1.00 38.07 ? 922 ILE C CG2 1 ATOM 19994 C CD1 . ILE C 1 926 ? 155.920 176.433 156.618 1.00 38.07 ? 922 ILE C CD1 1 ATOM 19995 N N . VAL C 1 927 ? 155.473 178.514 151.740 1.00 37.73 ? 923 VAL C N 1 ATOM 19996 C CA . VAL C 1 927 ? 156.223 178.823 150.523 1.00 37.73 ? 923 VAL C CA 1 ATOM 19997 C C . VAL C 1 927 ? 156.540 180.296 150.351 1.00 37.73 ? 923 VAL C C 1 ATOM 19998 O O . VAL C 1 927 ? 157.283 180.647 149.435 1.00 37.73 ? 923 VAL C O 1 ATOM 19999 C CB . VAL C 1 927 ? 155.493 178.359 149.248 1.00 37.73 ? 923 VAL C CB 1 ATOM 20000 C CG1 . VAL C 1 927 ? 155.116 176.917 149.358 1.00 37.73 ? 923 VAL C CG1 1 ATOM 20001 C CG2 . VAL C 1 927 ? 154.304 179.211 148.967 1.00 37.73 ? 923 VAL C CG2 1 ATOM 20002 N N . SER C 1 928 ? 156.006 181.163 151.198 1.00 38.80 ? 924 SER C N 1 ATOM 20003 C CA . SER C 1 928 ? 156.456 182.539 151.257 1.00 38.80 ? 924 SER C CA 1 ATOM 20004 C C . SER C 1 928 ? 157.600 182.737 152.236 1.00 38.80 ? 924 SER C C 1 ATOM 20005 O O . SER C 1 928 ? 158.333 183.719 152.112 1.00 38.80 ? 924 SER C O 1 ATOM 20006 C CB . SER C 1 928 ? 155.292 183.451 151.627 1.00 38.80 ? 924 SER C CB 1 ATOM 20007 O OG . SER C 1 928 ? 154.802 183.149 152.918 1.00 38.80 ? 924 SER C OG 1 ATOM 20008 N N . LYS C 1 929 ? 157.781 181.832 153.195 1.00 38.65 ? 925 LYS C N 1 ATOM 20009 C CA . LYS C 1 929 ? 158.965 181.852 154.042 1.00 38.65 ? 925 LYS C CA 1 ATOM 20010 C C . LYS C 1 929 ? 160.203 181.375 153.302 1.00 38.65 ? 925 LYS C C 1 ATOM 20011 O O . LYS C 1 929 ? 161.318 181.606 153.773 1.00 38.65 ? 925 LYS C O 1 ATOM 20012 C CB . LYS C 1 929 ? 158.775 180.968 155.274 1.00 38.65 ? 925 LYS C CB 1 ATOM 20013 C CG . LYS C 1 929 ? 158.204 181.624 156.507 1.00 38.65 ? 925 LYS C CG 1 ATOM 20014 C CD . LYS C 1 929 ? 156.755 181.998 156.351 1.00 38.65 ? 925 LYS C CD 1 ATOM 20015 C CE . LYS C 1 929 ? 156.263 182.720 157.580 1.00 38.65 ? 925 LYS C CE 1 ATOM 20016 N NZ . LYS C 1 929 ? 156.397 181.864 158.786 1.00 38.65 ? 925 LYS C NZ 1 ATOM 20017 N N . MET C 1 930 ? 160.026 180.708 152.171 1.00 36.63 ? 926 MET C N 1 ATOM 20018 C CA . MET C 1 930 ? 161.109 180.202 151.352 1.00 36.63 ? 926 MET C CA 1 ATOM 20019 C C . MET C 1 930 ? 161.705 181.252 150.437 1.00 36.63 ? 926 MET C C 1 ATOM 20020 O O . MET C 1 930 ? 162.734 180.989 149.815 1.00 36.63 ? 926 MET C O 1 ATOM 20021 C CB . MET C 1 930 ? 160.603 179.043 150.506 1.00 36.63 ? 926 MET C CB 1 ATOM 20022 C CG . MET C 1 930 ? 160.121 177.921 151.345 1.00 36.63 ? 926 MET C CG 1 ATOM 20023 S SD . MET C 1 930 ? 161.500 177.257 152.236 1.00 36.63 ? 926 MET C SD 1 ATOM 20024 C CE . MET C 1 930 ? 160.656 176.366 153.505 1.00 36.63 ? 926 MET C CE 1 ATOM 20025 N N . MET C 1 931 ? 161.080 182.422 150.333 1.00 36.34 ? 927 MET C N 1 ATOM 20026 C CA . MET C 1 931 ? 161.535 183.446 149.408 1.00 36.34 ? 927 MET C CA 1 ATOM 20027 C C . MET C 1 931 ? 162.859 184.056 149.804 1.00 36.34 ? 927 MET C C 1 ATOM 20028 O O . MET C 1 931 ? 163.574 184.550 148.935 1.00 36.34 ? 927 MET C O 1 ATOM 20029 C CB . MET C 1 931 ? 160.494 184.545 149.294 1.00 36.34 ? 927 MET C CB 1 ATOM 20030 C CG . MET C 1 931 ? 159.248 184.119 148.582 1.00 36.34 ? 927 MET C CG 1 ATOM 20031 S SD . MET C 1 931 ? 159.622 183.605 146.908 1.00 36.34 ? 927 MET C SD 1 ATOM 20032 C CE . MET C 1 931 ? 159.329 181.849 146.999 1.00 36.34 ? 927 MET C CE 1 ATOM 20033 N N . LYS C 1 932 ? 163.206 184.024 151.082 1.00 37.39 ? 928 LYS C N 1 ATOM 20034 C CA . LYS C 1 932 ? 164.485 184.556 151.505 1.00 37.39 ? 928 LYS C CA 1 ATOM 20035 C C . LYS C 1 932 ? 165.641 183.690 151.019 1.00 37.39 ? 928 LYS C C 1 ATOM 20036 O O . LYS C 1 932 ? 166.755 184.194 150.865 1.00 37.39 ? 928 LYS C O 1 ATOM 20037 C CB . LYS C 1 932 ? 164.476 184.694 153.025 1.00 37.39 ? 928 LYS C CB 1 ATOM 20038 C CG . LYS C 1 932 ? 165.609 185.485 153.619 1.00 37.39 ? 928 LYS C CG 1 ATOM 20039 C CD . LYS C 1 932 ? 165.431 185.602 155.119 1.00 37.39 ? 928 LYS C CD 1 ATOM 20040 C CE . LYS C 1 932 ? 166.599 186.320 155.759 1.00 37.39 ? 928 LYS C CE 1 ATOM 20041 N NZ . LYS C 1 932 ? 166.423 186.405 157.233 1.00 37.39 ? 928 LYS C NZ 1 ATOM 20042 N N . ASP C 1 933 ? 165.386 182.415 150.726 1.00 34.55 ? 929 ASP C N 1 ATOM 20043 C CA . ASP C 1 933 ? 166.397 181.528 150.169 1.00 34.55 ? 929 ASP C CA 1 ATOM 20044 C C . ASP C 1 933 ? 166.392 181.498 148.660 1.00 34.55 ? 929 ASP C C 1 ATOM 20045 O O . ASP C 1 933 ? 167.440 181.258 148.061 1.00 34.55 ? 929 ASP C O 1 ATOM 20046 C CB . ASP C 1 933 ? 166.183 180.101 150.637 1.00 34.55 ? 929 ASP C CB 1 ATOM 20047 C CG . ASP C 1 933 ? 166.295 179.960 152.099 1.00 34.55 ? 929 ASP C CG 1 ATOM 20048 O OD1 . ASP C 1 933 ? 166.964 180.782 152.735 1.00 34.55 ? 929 ASP C OD1 1 ATOM 20049 O OD2 . ASP C 1 933 ? 165.724 179.002 152.616 1.00 34.55 ? 929 ASP C OD2 1 ATOM 20050 N N . VAL C 1 934 ? 165.223 181.662 148.041 1.00 29.82 ? 930 VAL C N 1 ATOM 20051 C CA . VAL C 1 934 ? 165.157 181.839 146.597 1.00 29.82 ? 930 VAL C CA 1 ATOM 20052 C C . VAL C 1 934 ? 165.935 183.072 146.190 1.00 29.82 ? 930 VAL C C 1 ATOM 20053 O O . VAL C 1 934 ? 166.731 183.034 145.252 1.00 29.82 ? 930 VAL C O 1 ATOM 20054 C CB . VAL C 1 934 ? 163.694 181.916 146.132 1.00 29.82 ? 930 VAL C CB 1 ATOM 20055 C CG1 . VAL C 1 934 ? 163.610 182.328 144.685 1.00 29.82 ? 930 VAL C CG1 1 ATOM 20056 C CG2 . VAL C 1 934 ? 163.036 180.591 146.305 1.00 29.82 ? 930 VAL C CG2 1 ATOM 20057 N N . PHE C 1 935 ? 165.780 184.157 146.942 1.00 29.60 ? 931 PHE C N 1 ATOM 20058 C CA . PHE C 1 935 ? 166.459 185.405 146.634 1.00 29.60 ? 931 PHE C CA 1 ATOM 20059 C C . PHE C 1 935 ? 167.955 185.331 146.869 1.00 29.60 ? 931 PHE C C 1 ATOM 20060 O O . PHE C 1 935 ? 168.697 186.070 146.224 1.00 29.60 ? 931 PHE C O 1 ATOM 20061 C CB . PHE C 1 935 ? 165.854 186.536 147.454 1.00 29.60 ? 931 PHE C CB 1 ATOM 20062 C CG . PHE C 1 935 ? 164.459 186.907 147.041 1.00 29.60 ? 931 PHE C CG 1 ATOM 20063 C CD1 . PHE C 1 935 ? 163.982 186.593 145.779 1.00 29.60 ? 931 PHE C CD1 1 ATOM 20064 C CD2 . PHE C 1 935 ? 163.617 187.551 147.925 1.00 29.60 ? 931 PHE C CD2 1 ATOM 20065 C CE1 . PHE C 1 935 ? 162.701 186.926 145.406 1.00 29.60 ? 931 PHE C CE1 1 ATOM 20066 C CE2 . PHE C 1 935 ? 162.334 187.883 147.558 1.00 29.60 ? 931 PHE C CE2 1 ATOM 20067 C CZ . PHE C 1 935 ? 161.878 187.572 146.296 1.00 29.60 ? 931 PHE C CZ 1 ATOM 20068 N N . PHE C 1 936 ? 168.421 184.472 147.773 1.00 27.48 ? 932 PHE C N 1 ATOM 20069 C CA . PHE C 1 936 ? 169.853 184.218 147.844 1.00 27.48 ? 932 PHE C CA 1 ATOM 20070 C C . PHE C 1 936 ? 170.330 183.451 146.632 1.00 27.48 ? 932 PHE C C 1 ATOM 20071 O O . PHE C 1 936 ? 171.379 183.768 146.065 1.00 27.48 ? 932 PHE C O 1 ATOM 20072 C CB . PHE C 1 936 ? 170.231 183.434 149.089 1.00 27.48 ? 932 PHE C CB 1 ATOM 20073 C CG . PHE C 1 936 ? 171.645 182.934 149.046 1.00 27.48 ? 932 PHE C CG 1 ATOM 20074 C CD1 . PHE C 1 936 ? 172.695 183.820 149.137 1.00 27.48 ? 932 PHE C CD1 1 ATOM 20075 C CD2 . PHE C 1 936 ? 171.927 181.590 148.874 1.00 27.48 ? 932 PHE C CD2 1 ATOM 20076 C CE1 . PHE C 1 936 ? 173.988 183.381 149.066 1.00 27.48 ? 932 PHE C CE1 1 ATOM 20077 C CE2 . PHE C 1 936 ? 173.217 181.152 148.799 1.00 27.48 ? 932 PHE C CE2 1 ATOM 20078 C CZ . PHE C 1 936 ? 174.245 182.047 148.903 1.00 27.48 ? 932 PHE C CZ 1 ATOM 20079 N N . PHE C 1 937 ? 169.619 182.377 146.296 1.00 26.09 ? 933 PHE C N 1 ATOM 20080 C CA . PHE C 1 937 ? 169.900 181.603 145.099 1.00 26.09 ? 933 PHE C CA 1 ATOM 20081 C C . PHE C 1 937 ? 169.881 182.484 143.872 1.00 26.09 ? 933 PHE C C 1 ATOM 20082 O O . PHE C 1 937 ? 170.780 182.425 143.038 1.00 26.09 ? 933 PHE C O 1 ATOM 20083 C CB . PHE C 1 937 ? 168.873 180.488 144.961 1.00 26.09 ? 933 PHE C CB 1 ATOM 20084 C CG . PHE C 1 937 ? 168.951 179.763 143.666 1.00 26.09 ? 933 PHE C CG 1 ATOM 20085 C CD1 . PHE C 1 937 ? 169.948 178.840 143.439 1.00 26.09 ? 933 PHE C CD1 1 ATOM 20086 C CD2 . PHE C 1 937 ? 168.029 180.007 142.670 1.00 26.09 ? 933 PHE C CD2 1 ATOM 20087 C CE1 . PHE C 1 937 ? 170.021 178.185 142.252 1.00 26.09 ? 933 PHE C CE1 1 ATOM 20088 C CE2 . PHE C 1 937 ? 168.113 179.368 141.486 1.00 26.09 ? 933 PHE C CE2 1 ATOM 20089 C CZ . PHE C 1 937 ? 169.106 178.449 141.276 1.00 26.09 ? 933 PHE C CZ 1 ATOM 20090 N N . LEU C 1 938 ? 168.882 183.349 143.782 1.00 25.29 ? 934 LEU C N 1 ATOM 20091 C CA . LEU C 1 938 ? 168.718 184.194 142.616 1.00 25.29 ? 934 LEU C CA 1 ATOM 20092 C C . LEU C 1 938 ? 169.788 185.274 142.580 1.00 25.29 ? 934 LEU C C 1 ATOM 20093 O O . LEU C 1 938 ? 170.191 185.712 141.502 1.00 25.29 ? 934 LEU C O 1 ATOM 20094 C CB . LEU C 1 938 ? 167.317 184.780 142.655 1.00 25.29 ? 934 LEU C CB 1 ATOM 20095 C CG . LEU C 1 938 ? 166.573 185.097 141.392 1.00 25.29 ? 934 LEU C CG 1 ATOM 20096 C CD1 . LEU C 1 938 ? 166.490 183.795 140.662 1.00 25.29 ? 934 LEU C CD1 1 ATOM 20097 C CD2 . LEU C 1 938 ? 165.192 185.551 141.764 1.00 25.29 ? 934 LEU C CD2 1 ATOM 20098 N N . PHE C 1 939 ? 170.278 185.686 143.748 1.00 24.40 ? 935 PHE C N 1 ATOM 20099 C CA . PHE C 1 939 ? 171.461 186.534 143.810 1.00 24.40 ? 935 PHE C CA 1 ATOM 20100 C C . PHE C 1 939 ? 172.701 185.779 143.376 1.00 24.40 ? 935 PHE C C 1 ATOM 20101 O O . PHE C 1 939 ? 173.454 186.254 142.524 1.00 24.40 ? 935 PHE C O 1 ATOM 20102 C CB . PHE C 1 939 ? 171.663 187.071 145.222 1.00 24.40 ? 935 PHE C CB 1 ATOM 20103 C CG . PHE C 1 939 ? 172.964 187.788 145.411 1.00 24.40 ? 935 PHE C CG 1 ATOM 20104 C CD1 . PHE C 1 939 ? 173.153 189.043 144.881 1.00 24.40 ? 935 PHE C CD1 1 ATOM 20105 C CD2 . PHE C 1 939 ? 173.995 187.204 146.124 1.00 24.40 ? 935 PHE C CD2 1 ATOM 20106 C CE1 . PHE C 1 939 ? 174.341 189.692 145.045 1.00 24.40 ? 935 PHE C CE1 1 ATOM 20107 C CE2 . PHE C 1 939 ? 175.183 187.853 146.286 1.00 24.40 ? 935 PHE C CE2 1 ATOM 20108 C CZ . PHE C 1 939 ? 175.353 189.097 145.750 1.00 24.40 ? 935 PHE C CZ 1 ATOM 20109 N N . PHE C 1 940 ? 172.944 184.618 143.977 1.00 25.67 ? 936 PHE C N 1 ATOM 20110 C CA . PHE C 1 940 ? 174.189 183.901 143.749 1.00 25.67 ? 936 PHE C CA 1 ATOM 20111 C C . PHE C 1 940 ? 174.254 183.372 142.330 1.00 25.67 ? 936 PHE C C 1 ATOM 20112 O O . PHE C 1 940 ? 175.322 183.355 141.715 1.00 25.67 ? 936 PHE C O 1 ATOM 20113 C CB . PHE C 1 940 ? 174.306 182.741 144.722 1.00 25.67 ? 936 PHE C CB 1 ATOM 20114 C CG . PHE C 1 940 ? 175.710 182.317 144.999 1.00 25.67 ? 936 PHE C CG 1 ATOM 20115 C CD1 . PHE C 1 940 ? 176.399 181.493 144.127 1.00 25.67 ? 936 PHE C CD1 1 ATOM 20116 C CD2 . PHE C 1 940 ? 176.368 182.801 146.108 1.00 25.67 ? 936 PHE C CD2 1 ATOM 20117 C CE1 . PHE C 1 940 ? 177.690 181.114 144.380 1.00 25.67 ? 936 PHE C CE1 1 ATOM 20118 C CE2 . PHE C 1 940 ? 177.649 182.417 146.377 1.00 25.67 ? 936 PHE C CE2 1 ATOM 20119 C CZ . PHE C 1 940 ? 178.320 181.579 145.508 1.00 25.67 ? 936 PHE C CZ 1 ATOM 20120 N N . LEU C 1 941 ? 173.120 182.926 141.801 1.00 26.27 ? 937 LEU C N 1 ATOM 20121 C CA . LEU C 1 941 ? 173.062 182.511 140.413 1.00 26.27 ? 937 LEU C CA 1 ATOM 20122 C C . LEU C 1 941 ? 173.258 183.663 139.460 1.00 26.27 ? 937 LEU C C 1 ATOM 20123 O O . LEU C 1 941 ? 174.069 183.539 138.548 1.00 26.27 ? 937 LEU C O 1 ATOM 20124 C CB . LEU C 1 941 ? 171.730 181.853 140.094 1.00 26.27 ? 937 LEU C CB 1 ATOM 20125 C CG . LEU C 1 941 ? 171.583 181.310 138.696 1.00 26.27 ? 937 LEU C CG 1 ATOM 20126 C CD1 . LEU C 1 941 ? 172.568 180.195 138.546 1.00 26.27 ? 937 LEU C CD1 1 ATOM 20127 C CD2 . LEU C 1 941 ? 170.174 180.847 138.538 1.00 26.27 ? 937 LEU C CD2 1 ATOM 20128 N N . GLY C 1 942 ? 172.549 184.765 139.658 1.00 23.62 ? 938 GLY C N 1 ATOM 20129 C CA . GLY C 1 942 ? 172.648 185.927 138.805 1.00 23.62 ? 938 GLY C CA 1 ATOM 20130 C C . GLY C 1 942 ? 174.021 186.551 138.745 1.00 23.62 ? 938 GLY C C 1 ATOM 20131 O O . GLY C 1 942 ? 174.412 187.061 137.700 1.00 23.62 ? 938 GLY C O 1 ATOM 20132 N N . VAL C 1 943 ? 174.763 186.520 139.847 1.00 23.76 ? 939 VAL C N 1 ATOM 20133 C CA . VAL C 1 943 ? 176.154 186.957 139.810 1.00 23.76 ? 939 VAL C CA 1 ATOM 20134 C C . VAL C 1 943 ? 176.981 185.973 139.007 1.00 23.76 ? 939 VAL C C 1 ATOM 20135 O O . VAL C 1 943 ? 177.808 186.355 138.178 1.00 23.76 ? 939 VAL C O 1 ATOM 20136 C CB . VAL C 1 943 ? 176.704 187.129 141.235 1.00 23.76 ? 939 VAL C CB 1 ATOM 20137 C CG1 . VAL C 1 943 ? 178.162 187.415 141.197 1.00 23.76 ? 939 VAL C CG1 1 ATOM 20138 C CG2 . VAL C 1 943 ? 176.004 188.263 141.922 1.00 23.76 ? 939 VAL C CG2 1 ATOM 20139 N N . TRP C 1 944 ? 176.735 184.686 139.209 1.00 26.24 ? 940 TRP C N 1 ATOM 20140 C CA . TRP C 1 944 ? 177.469 183.673 138.470 1.00 26.24 ? 940 TRP C CA 1 ATOM 20141 C C . TRP C 1 944 ? 177.013 183.608 137.021 1.00 26.24 ? 940 TRP C C 1 ATOM 20142 O O . TRP C 1 944 ? 177.763 183.179 136.144 1.00 26.24 ? 940 TRP C O 1 ATOM 20143 C CB . TRP C 1 944 ? 177.307 182.325 139.160 1.00 26.24 ? 940 TRP C CB 1 ATOM 20144 C CG . TRP C 1 944 ? 178.104 181.288 138.526 1.00 26.24 ? 940 TRP C CG 1 ATOM 20145 C CD1 . TRP C 1 944 ? 177.652 180.275 137.756 1.00 26.24 ? 940 TRP C CD1 1 ATOM 20146 C CD2 . TRP C 1 944 ? 179.525 181.186 138.538 1.00 26.24 ? 940 TRP C CD2 1 ATOM 20147 N NE1 . TRP C 1 944 ? 178.698 179.521 137.311 1.00 26.24 ? 940 TRP C NE1 1 ATOM 20148 C CE2 . TRP C 1 944 ? 179.864 180.066 137.770 1.00 26.24 ? 940 TRP C CE2 1 ATOM 20149 C CE3 . TRP C 1 944 ? 180.543 181.923 139.138 1.00 26.24 ? 940 TRP C CE3 1 ATOM 20150 C CZ2 . TRP C 1 944 ? 181.173 179.663 137.586 1.00 26.24 ? 940 TRP C CZ2 1 ATOM 20151 C CZ3 . TRP C 1 944 ? 181.837 181.526 138.953 1.00 26.24 ? 940 TRP C CZ3 1 ATOM 20152 C CH2 . TRP C 1 944 ? 182.145 180.404 138.185 1.00 26.24 ? 940 TRP C CH2 1 ATOM 20153 N N . LEU C 1 945 ? 175.800 184.070 136.744 1.00 25.96 ? 941 LEU C N 1 ATOM 20154 C CA . LEU C 1 945 ? 175.282 184.047 135.386 1.00 25.96 ? 941 LEU C CA 1 ATOM 20155 C C . LEU C 1 945 ? 175.842 185.210 134.583 1.00 25.96 ? 941 LEU C C 1 ATOM 20156 O O . LEU C 1 945 ? 176.036 185.108 133.371 1.00 25.96 ? 941 LEU C O 1 ATOM 20157 C CB . LEU C 1 945 ? 173.766 184.115 135.437 1.00 25.96 ? 941 LEU C CB 1 ATOM 20158 C CG . LEU C 1 945 ? 172.929 183.513 134.349 1.00 25.96 ? 941 LEU C CG 1 ATOM 20159 C CD1 . LEU C 1 945 ? 173.148 182.054 134.475 1.00 25.96 ? 941 LEU C CD1 1 ATOM 20160 C CD2 . LEU C 1 945 ? 171.512 183.837 134.648 1.00 25.96 ? 941 LEU C CD2 1 ATOM 20161 N N . VAL C 1 946 ? 176.080 186.341 135.249 1.00 24.59 ? 942 VAL C N 1 ATOM 20162 C CA . VAL C 1 946 ? 176.827 187.442 134.644 1.00 24.59 ? 942 VAL C CA 1 ATOM 20163 C C . VAL C 1 946 ? 178.264 187.023 134.401 1.00 24.59 ? 942 VAL C C 1 ATOM 20164 O O . VAL C 1 946 ? 178.836 187.287 133.341 1.00 24.59 ? 942 VAL C O 1 ATOM 20165 C CB . VAL C 1 946 ? 176.754 188.691 135.542 1.00 24.59 ? 942 VAL C CB 1 ATOM 20166 C CG1 . VAL C 1 946 ? 177.710 189.750 135.094 1.00 24.59 ? 942 VAL C CG1 1 ATOM 20167 C CG2 . VAL C 1 946 ? 175.389 189.263 135.520 1.00 24.59 ? 942 VAL C CG2 1 ATOM 20168 N N . ALA C 1 947 ? 178.860 186.352 135.381 1.00 24.03 ? 943 ALA C N 1 ATOM 20169 C CA . ALA C 1 947 ? 180.258 185.962 135.300 1.00 24.03 ? 943 ALA C CA 1 ATOM 20170 C C . ALA C 1 947 ? 180.497 184.930 134.216 1.00 24.03 ? 943 ALA C C 1 ATOM 20171 O O . ALA C 1 947 ? 181.382 185.113 133.382 1.00 24.03 ? 943 ALA C O 1 ATOM 20172 C CB . ALA C 1 947 ? 180.716 185.425 136.646 1.00 24.03 ? 943 ALA C CB 1 ATOM 20173 N N . TYR C 1 948 ? 179.721 183.853 134.203 1.00 25.66 ? 944 TYR C N 1 ATOM 20174 C CA . TYR C 1 948 ? 179.756 182.888 133.120 1.00 25.66 ? 944 TYR C CA 1 ATOM 20175 C C . TYR C 1 948 ? 179.328 183.473 131.790 1.00 25.66 ? 944 TYR C C 1 ATOM 20176 O O . TYR C 1 948 ? 180.012 183.252 130.793 1.00 25.66 ? 944 TYR C O 1 ATOM 20177 C CB . TYR C 1 948 ? 178.853 181.694 133.439 1.00 25.66 ? 944 TYR C CB 1 ATOM 20178 C CG . TYR C 1 948 ? 178.690 180.734 132.291 1.00 25.66 ? 944 TYR C CG 1 ATOM 20179 C CD1 . TYR C 1 948 ? 179.690 179.871 131.950 1.00 25.66 ? 944 TYR C CD1 1 ATOM 20180 C CD2 . TYR C 1 948 ? 177.527 180.690 131.561 1.00 25.66 ? 944 TYR C CD2 1 ATOM 20181 C CE1 . TYR C 1 948 ? 179.554 179.011 130.912 1.00 25.66 ? 944 TYR C CE1 1 ATOM 20182 C CE2 . TYR C 1 948 ? 177.386 179.829 130.516 1.00 25.66 ? 944 TYR C CE2 1 ATOM 20183 C CZ . TYR C 1 948 ? 178.403 178.993 130.201 1.00 25.66 ? 944 TYR C CZ 1 ATOM 20184 O OH . TYR C 1 948 ? 178.267 178.124 129.157 1.00 25.66 ? 944 TYR C OH 1 ATOM 20185 N N . GLY C 1 949 ? 178.221 184.198 131.752 1.00 26.06 ? 945 GLY C N 1 ATOM 20186 C CA . GLY C 1 949 ? 177.612 184.607 130.509 1.00 26.06 ? 945 GLY C CA 1 ATOM 20187 C C . GLY C 1 949 ? 178.395 185.614 129.712 1.00 26.06 ? 945 GLY C C 1 ATOM 20188 O O . GLY C 1 949 ? 178.415 185.528 128.492 1.00 26.06 ? 945 GLY C O 1 ATOM 20189 N N . VAL C 1 950 ? 179.040 186.571 130.371 1.00 26.03 ? 946 VAL C N 1 ATOM 20190 C CA . VAL C 1 950 ? 179.835 187.548 129.642 1.00 26.03 ? 946 VAL C CA 1 ATOM 20191 C C . VAL C 1 950 ? 181.168 186.945 129.232 1.00 26.03 ? 946 VAL C C 1 ATOM 20192 O O . VAL C 1 950 ? 181.666 187.203 128.132 1.00 26.03 ? 946 VAL C O 1 ATOM 20193 C CB . VAL C 1 950 ? 180.014 188.814 130.489 1.00 26.03 ? 946 VAL C CB 1 ATOM 20194 C CG1 . VAL C 1 950 ? 180.900 189.818 129.813 1.00 26.03 ? 946 VAL C CG1 1 ATOM 20195 C CG2 . VAL C 1 950 ? 178.693 189.438 130.774 1.00 26.03 ? 946 VAL C CG2 1 ATOM 20196 N N . ALA C 1 951 ? 181.751 186.111 130.093 1.00 25.85 ? 947 ALA C N 1 ATOM 20197 C CA . ALA C 1 951 ? 183.008 185.460 129.760 1.00 25.85 ? 947 ALA C CA 1 ATOM 20198 C C . ALA C 1 951 ? 182.852 184.487 128.610 1.00 25.85 ? 947 ALA C C 1 ATOM 20199 O O . ALA C 1 951 ? 183.774 184.329 127.816 1.00 25.85 ? 947 ALA C O 1 ATOM 20200 C CB . ALA C 1 951 ? 183.569 184.731 130.971 1.00 25.85 ? 947 ALA C CB 1 ATOM 20201 N N . THR C 1 952 ? 181.701 183.842 128.487 1.00 28.38 ? 948 THR C N 1 ATOM 20202 C CA . THR C 1 952 ? 181.482 182.970 127.345 1.00 28.38 ? 948 THR C CA 1 ATOM 20203 C C . THR C 1 952 ? 181.193 183.776 126.092 1.00 28.38 ? 948 THR C C 1 ATOM 20204 O O . THR C 1 952 ? 181.768 183.511 125.037 1.00 28.38 ? 948 THR C O 1 ATOM 20205 C CB . THR C 1 952 ? 180.353 182.001 127.656 1.00 28.38 ? 948 THR C CB 1 ATOM 20206 O OG1 . THR C 1 952 ? 180.747 181.176 128.749 1.00 28.38 ? 948 THR C OG1 1 ATOM 20207 C CG2 . THR C 1 952 ? 180.056 181.123 126.483 1.00 28.38 ? 948 THR C CG2 1 ATOM 20208 N N . GLU C 1 953 ? 180.348 184.793 126.203 1.00 33.19 ? 949 GLU C N 1 ATOM 20209 C CA . GLU C 1 953 ? 180.060 185.693 125.096 1.00 33.19 ? 949 GLU C CA 1 ATOM 20210 C C . GLU C 1 953 ? 181.268 186.532 124.702 1.00 33.19 ? 949 GLU C C 1 ATOM 20211 O O . GLU C 1 953 ? 181.324 187.030 123.578 1.00 33.19 ? 949 GLU C O 1 ATOM 20212 C CB . GLU C 1 953 ? 178.862 186.558 125.498 1.00 33.19 ? 949 GLU C CB 1 ATOM 20213 C CG . GLU C 1 953 ? 178.321 187.593 124.548 1.00 33.19 ? 949 GLU C CG 1 ATOM 20214 C CD . GLU C 1 953 ? 177.711 187.025 123.311 1.00 33.19 ? 949 GLU C CD 1 ATOM 20215 O OE1 . GLU C 1 953 ? 177.329 185.842 123.314 1.00 33.19 ? 949 GLU C OE1 1 ATOM 20216 O OE2 . GLU C 1 953 ? 177.583 187.783 122.330 1.00 33.19 ? 949 GLU C OE2 1 ATOM 20217 N N . GLY C 1 954 ? 182.247 186.682 125.579 1.00 31.34 ? 950 GLY C N 1 ATOM 20218 C CA . GLY C 1 954 ? 183.459 187.369 125.210 1.00 31.34 ? 950 GLY C CA 1 ATOM 20219 C C . GLY C 1 954 ? 184.470 186.466 124.547 1.00 31.34 ? 950 GLY C C 1 ATOM 20220 O O . GLY C 1 954 ? 185.208 186.906 123.668 1.00 31.34 ? 950 GLY C O 1 ATOM 20221 N N . LEU C 1 955 ? 184.530 185.205 124.966 1.00 31.43 ? 951 LEU C N 1 ATOM 20222 C CA . LEU C 1 955 ? 185.515 184.285 124.410 1.00 31.43 ? 951 LEU C CA 1 ATOM 20223 C C . LEU C 1 955 ? 185.146 183.844 123.007 1.00 31.43 ? 951 LEU C C 1 ATOM 20224 O O . LEU C 1 955 ? 185.934 183.997 122.073 1.00 31.43 ? 951 LEU C O 1 ATOM 20225 C CB . LEU C 1 955 ? 185.682 183.073 125.312 1.00 31.43 ? 951 LEU C CB 1 ATOM 20226 C CG . LEU C 1 955 ? 186.547 183.242 126.537 1.00 31.43 ? 951 LEU C CG 1 ATOM 20227 C CD1 . LEU C 1 955 ? 186.418 182.022 127.385 1.00 31.43 ? 951 LEU C CD1 1 ATOM 20228 C CD2 . LEU C 1 955 ? 187.951 183.412 126.073 1.00 31.43 ? 951 LEU C CD2 1 ATOM 20229 N N . LEU C 1 956 ? 183.979 183.251 122.843 1.00 34.80 ? 952 LEU C N 1 ATOM 20230 C CA . LEU C 1 956 ? 183.445 183.079 121.506 1.00 34.80 ? 952 LEU C CA 1 ATOM 20231 C C . LEU C 1 956 ? 182.774 184.379 121.130 1.00 34.80 ? 952 LEU C C 1 ATOM 20232 O O . LEU C 1 956 ? 181.874 184.830 121.829 1.00 34.80 ? 952 LEU C O 1 ATOM 20233 C CB . LEU C 1 956 ? 182.500 181.882 121.437 1.00 34.80 ? 952 LEU C CB 1 ATOM 20234 C CG . LEU C 1 956 ? 181.342 181.604 122.388 1.00 34.80 ? 952 LEU C CG 1 ATOM 20235 C CD1 . LEU C 1 956 ? 180.020 182.200 121.982 1.00 34.80 ? 952 LEU C CD1 1 ATOM 20236 C CD2 . LEU C 1 956 ? 181.211 180.143 122.458 1.00 34.80 ? 952 LEU C CD2 1 ATOM 20237 N N . ARG C 1 957 ? 183.273 185.029 120.095 1.00 43.41 ? 953 ARG C N 1 ATOM 20238 C CA . ARG C 1 957 ? 182.783 186.347 119.734 1.00 43.41 ? 953 ARG C CA 1 ATOM 20239 C C . ARG C 1 957 ? 181.791 186.154 118.621 1.00 43.41 ? 953 ARG C C 1 ATOM 20240 O O . ARG C 1 957 ? 182.197 185.839 117.498 1.00 43.41 ? 953 ARG C O 1 ATOM 20241 C CB . ARG C 1 957 ? 183.915 187.256 119.264 1.00 43.41 ? 953 ARG C CB 1 ATOM 20242 C CG . ARG C 1 957 ? 184.893 187.684 120.295 1.00 43.41 ? 953 ARG C CG 1 ATOM 20243 C CD . ARG C 1 957 ? 186.099 186.787 120.314 1.00 43.41 ? 953 ARG C CD 1 ATOM 20244 N NE . ARG C 1 957 ? 186.746 186.720 119.013 1.00 43.41 ? 953 ARG C NE 1 ATOM 20245 C CZ . ARG C 1 957 ? 187.629 187.600 118.560 1.00 43.41 ? 953 ARG C CZ 1 ATOM 20246 N NH1 . ARG C 1 957 ? 187.978 188.633 119.302 1.00 43.41 ? 953 ARG C NH1 1 ATOM 20247 N NH2 . ARG C 1 957 ? 188.164 187.450 117.359 1.00 43.41 ? 953 ARG C NH2 1 ATOM 20248 N N . PRO C 1 958 ? 180.496 186.321 118.847 1.00 43.55 ? 954 PRO C N 1 ATOM 20249 C CA . PRO C 1 958 ? 179.561 186.211 117.739 1.00 43.55 ? 954 PRO C CA 1 ATOM 20250 C C . PRO C 1 958 ? 179.675 187.429 116.848 1.00 43.55 ? 954 PRO C C 1 ATOM 20251 O O . PRO C 1 958 ? 180.234 188.459 117.223 1.00 43.55 ? 954 PRO C O 1 ATOM 20252 C CB . PRO C 1 958 ? 178.203 186.149 118.432 1.00 43.55 ? 954 PRO C CB 1 ATOM 20253 C CG . PRO C 1 958 ? 178.510 185.779 119.825 1.00 43.55 ? 954 PRO C CG 1 ATOM 20254 C CD . PRO C 1 958 ? 179.777 186.468 120.114 1.00 43.55 ? 954 PRO C CD 1 ATOM 20255 N N . ARG C 1 959 ? 179.171 187.290 115.639 1.00 50.05 ? 955 ARG C N 1 ATOM 20256 C CA . ARG C 1 959 ? 179.115 188.433 114.753 1.00 50.05 ? 955 ARG C CA 1 ATOM 20257 C C . ARG C 1 959 ? 177.742 189.075 114.732 1.00 50.05 ? 955 ARG C C 1 ATOM 20258 O O . ARG C 1 959 ? 177.630 190.242 114.350 1.00 50.05 ? 955 ARG C O 1 ATOM 20259 C CB . ARG C 1 959 ? 179.537 188.015 113.354 1.00 50.05 ? 955 ARG C CB 1 ATOM 20260 C CG . ARG C 1 959 ? 180.952 187.465 113.283 1.00 50.05 ? 955 ARG C CG 1 ATOM 20261 C CD . ARG C 1 959 ? 182.049 188.487 113.502 1.00 50.05 ? 955 ARG C CD 1 ATOM 20262 N NE . ARG C 1 959 ? 182.484 188.579 114.889 1.00 50.05 ? 955 ARG C NE 1 ATOM 20263 C CZ . ARG C 1 959 ? 183.274 189.540 115.354 1.00 50.05 ? 955 ARG C CZ 1 ATOM 20264 N NH1 . ARG C 1 959 ? 183.623 189.556 116.629 1.00 50.05 ? 955 ARG C NH1 1 ATOM 20265 N NH2 . ARG C 1 959 ? 183.716 190.483 114.540 1.00 50.05 ? 955 ARG C NH2 1 ATOM 20266 N N . ASP C 1 960 ? 176.706 188.354 115.148 1.00 51.72 ? 956 ASP C N 1 ATOM 20267 C CA . ASP C 1 960 ? 175.397 188.934 115.416 1.00 51.72 ? 956 ASP C CA 1 ATOM 20268 C C . ASP C 1 960 ? 175.312 189.320 116.887 1.00 51.72 ? 956 ASP C C 1 ATOM 20269 O O . ASP C 1 960 ? 174.624 188.687 117.684 1.00 51.72 ? 956 ASP C O 1 ATOM 20270 C CB . ASP C 1 960 ? 174.285 187.975 115.039 1.00 51.72 ? 956 ASP C CB 1 ATOM 20271 C CG . ASP C 1 960 ? 174.031 187.941 113.556 1.00 51.72 ? 956 ASP C CG 1 ATOM 20272 O OD1 . ASP C 1 960 ? 174.305 188.959 112.888 1.00 51.72 ? 956 ASP C OD1 1 ATOM 20273 O OD2 . ASP C 1 960 ? 173.546 186.906 113.054 1.00 51.72 ? 956 ASP C OD2 1 ATOM 20274 N N . SER C 1 961 ? 176.036 190.373 117.244 1.00 53.43 ? 957 SER C N 1 ATOM 20275 C CA . SER C 1 961 ? 176.044 190.863 118.618 1.00 53.43 ? 957 SER C CA 1 ATOM 20276 C C . SER C 1 961 ? 175.122 192.064 118.807 1.00 53.43 ? 957 SER C C 1 ATOM 20277 O O . SER C 1 961 ? 175.562 193.142 119.200 1.00 53.43 ? 957 SER C O 1 ATOM 20278 C CB . SER C 1 961 ? 177.471 191.199 119.032 1.00 53.43 ? 957 SER C CB 1 ATOM 20279 O OG . SER C 1 961 ? 177.965 192.311 118.304 1.00 53.43 ? 957 SER C OG 1 ATOM 20280 N N . ASP C 1 962 ? 173.836 191.903 118.525 1.00 51.13 ? 958 ASP C N 1 ATOM 20281 C CA . ASP C 1 962 ? 172.869 192.910 118.929 1.00 51.13 ? 958 ASP C CA 1 ATOM 20282 C C . ASP C 1 962 ? 172.665 192.843 120.431 1.00 51.13 ? 958 ASP C C 1 ATOM 20283 O O . ASP C 1 962 ? 172.832 191.790 121.046 1.00 51.13 ? 958 ASP C O 1 ATOM 20284 C CB . ASP C 1 962 ? 171.534 192.698 118.229 1.00 51.13 ? 958 ASP C CB 1 ATOM 20285 C CG . ASP C 1 962 ? 171.603 192.982 116.757 1.00 51.13 ? 958 ASP C CG 1 ATOM 20286 O OD1 . ASP C 1 962 ? 172.442 193.813 116.354 1.00 51.13 ? 958 ASP C OD1 1 ATOM 20287 O OD2 . ASP C 1 962 ? 170.814 192.384 115.999 1.00 51.13 ? 958 ASP C OD2 1 ATOM 20288 N N . PHE C 1 963 ? 172.304 193.979 121.022 1.00 47.18 ? 959 PHE C N 1 ATOM 20289 C CA . PHE C 1 963 ? 172.029 194.027 122.457 1.00 47.18 ? 959 PHE C CA 1 ATOM 20290 C C . PHE C 1 963 ? 170.886 193.128 122.934 1.00 47.18 ? 959 PHE C C 1 ATOM 20291 O O . PHE C 1 963 ? 170.999 192.593 124.045 1.00 47.18 ? 959 PHE C O 1 ATOM 20292 C CB . PHE C 1 963 ? 171.791 195.476 122.899 1.00 47.18 ? 959 PHE C CB 1 ATOM 20293 C CG . PHE C 1 963 ? 171.456 195.608 124.350 1.00 47.18 ? 959 PHE C CG 1 ATOM 20294 C CD1 . PHE C 1 963 ? 172.421 195.392 125.312 1.00 47.18 ? 959 PHE C CD1 1 ATOM 20295 C CD2 . PHE C 1 963 ? 170.173 195.931 124.753 1.00 47.18 ? 959 PHE C CD2 1 ATOM 20296 C CE1 . PHE C 1 963 ? 172.115 195.499 126.651 1.00 47.18 ? 959 PHE C CE1 1 ATOM 20297 C CE2 . PHE C 1 963 ? 169.863 196.041 126.091 1.00 47.18 ? 959 PHE C CE2 1 ATOM 20298 C CZ . PHE C 1 963 ? 170.835 195.826 127.039 1.00 47.18 ? 959 PHE C CZ 1 ATOM 20299 N N . PRO C 1 964 ? 169.776 192.925 122.199 1.00 46.68 ? 960 PRO C N 1 ATOM 20300 C CA . PRO C 1 964 ? 168.853 191.862 122.623 1.00 46.68 ? 960 PRO C CA 1 ATOM 20301 C C . PRO C 1 964 ? 169.450 190.479 122.548 1.00 46.68 ? 960 PRO C C 1 ATOM 20302 O O . PRO C 1 964 ? 169.178 189.664 123.431 1.00 46.68 ? 960 PRO C O 1 ATOM 20303 C CB . PRO C 1 964 ? 167.682 192.002 121.652 1.00 46.68 ? 960 PRO C CB 1 ATOM 20304 C CG . PRO C 1 964 ? 167.709 193.373 121.259 1.00 46.68 ? 960 PRO C CG 1 ATOM 20305 C CD . PRO C 1 964 ? 169.126 193.756 121.167 1.00 46.68 ? 960 PRO C CD 1 ATOM 20306 N N . SER C 1 965 ? 170.272 190.194 121.545 1.00 43.27 ? 961 SER C N 1 ATOM 20307 C CA . SER C 1 965 ? 170.884 188.885 121.419 1.00 43.27 ? 961 SER C CA 1 ATOM 20308 C C . SER C 1 965 ? 172.119 188.717 122.284 1.00 43.27 ? 961 SER C C 1 ATOM 20309 O O . SER C 1 965 ? 172.404 187.595 122.702 1.00 43.27 ? 961 SER C O 1 ATOM 20310 C CB . SER C 1 965 ? 171.255 188.619 119.965 1.00 43.27 ? 961 SER C CB 1 ATOM 20311 O OG . SER C 1 965 ? 172.257 189.517 119.550 1.00 43.27 ? 961 SER C OG 1 ATOM 20312 N N . ILE C 1 966 ? 172.858 189.794 122.558 1.00 40.07 ? 962 ILE C N 1 ATOM 20313 C CA . ILE C 1 966 ? 173.949 189.700 123.520 1.00 40.07 ? 962 ILE C CA 1 ATOM 20314 C C . ILE C 1 966 ? 173.420 189.463 124.917 1.00 40.07 ? 962 ILE C C 1 ATOM 20315 O O . ILE C 1 966 ? 173.894 188.550 125.588 1.00 40.07 ? 962 ILE C O 1 ATOM 20316 C CB . ILE C 1 966 ? 174.810 190.977 123.489 1.00 30.00 ? 962 ILE C CB 1 ATOM 20317 C CG1 . ILE C 1 966 ? 175.531 191.103 122.145 1.00 30.00 ? 962 ILE C CG1 1 ATOM 20318 C CG2 . ILE C 1 966 ? 175.809 190.975 124.635 1.00 30.00 ? 962 ILE C CG2 1 ATOM 20319 C CD1 . ILE C 1 966 ? 176.185 192.448 121.926 1.00 30.00 ? 962 ILE C CD1 1 ATOM 20320 N N . LEU C 1 967 ? 172.383 190.186 125.345 1.00 39.64 ? 963 LEU C N 1 ATOM 20321 C CA . LEU C 1 967 ? 171.768 189.978 126.654 1.00 39.64 ? 963 LEU C CA 1 ATOM 20322 C C . LEU C 1 967 ? 170.984 188.682 126.751 1.00 39.64 ? 963 LEU C C 1 ATOM 20323 O O . LEU C 1 967 ? 170.446 188.374 127.814 1.00 39.64 ? 963 LEU C O 1 ATOM 20324 C CB . LEU C 1 967 ? 170.853 191.157 126.993 1.00 30.00 ? 963 LEU C CB 1 ATOM 20325 C CG . LEU C 1 967 ? 171.533 192.518 127.158 1.00 30.00 ? 963 LEU C CG 1 ATOM 20326 C CD1 . LEU C 1 967 ? 170.497 193.615 127.345 1.00 30.00 ? 963 LEU C CD1 1 ATOM 20327 C CD2 . LEU C 1 967 ? 172.511 192.493 128.322 1.00 30.00 ? 963 LEU C CD2 1 ATOM 20328 N N . ARG C 1 968 ? 170.891 187.938 125.672 1.00 38.96 ? 964 ARG C N 1 ATOM 20329 C CA . ARG C 1 968 ? 170.272 186.634 125.627 1.00 38.96 ? 964 ARG C CA 1 ATOM 20330 C C . ARG C 1 968 ? 171.262 185.497 125.753 1.00 38.96 ? 964 ARG C C 1 ATOM 20331 O O . ARG C 1 968 ? 171.022 184.566 126.523 1.00 38.96 ? 964 ARG C O 1 ATOM 20332 C CB . ARG C 1 968 ? 169.523 186.525 124.326 1.00 38.96 ? 964 ARG C CB 1 ATOM 20333 C CG . ARG C 1 968 ? 169.032 185.212 123.999 1.00 38.96 ? 964 ARG C CG 1 ATOM 20334 C CD . ARG C 1 968 ? 168.016 185.455 122.987 1.00 38.96 ? 964 ARG C CD 1 ATOM 20335 N NE . ARG C 1 968 ? 167.459 184.223 122.510 1.00 38.96 ? 964 ARG C NE 1 ATOM 20336 C CZ . ARG C 1 968 ? 166.293 184.167 121.912 1.00 38.96 ? 964 ARG C CZ 1 ATOM 20337 N NH1 . ARG C 1 968 ? 165.561 185.258 121.799 1.00 38.96 ? 964 ARG C NH1 1 ATOM 20338 N NH2 . ARG C 1 968 ? 165.840 183.012 121.493 1.00 38.96 ? 964 ARG C NH2 1 ATOM 20339 N N . ARG C 1 969 ? 172.367 185.553 125.027 1.00 36.22 ? 965 ARG C N 1 ATOM 20340 C CA . ARG C 1 969 ? 173.442 184.601 125.198 1.00 36.22 ? 965 ARG C CA 1 ATOM 20341 C C . ARG C 1 969 ? 174.222 184.810 126.484 1.00 36.22 ? 965 ARG C C 1 ATOM 20342 O O . ARG C 1 969 ? 174.976 183.919 126.881 1.00 36.22 ? 965 ARG C O 1 ATOM 20343 C CB . ARG C 1 969 ? 174.398 184.689 124.019 1.00 36.22 ? 965 ARG C CB 1 ATOM 20344 C CG . ARG C 1 969 ? 173.807 184.286 122.714 1.00 36.22 ? 965 ARG C CG 1 ATOM 20345 C CD . ARG C 1 969 ? 174.881 184.235 121.669 1.00 36.22 ? 965 ARG C CD 1 ATOM 20346 N NE . ARG C 1 969 ? 175.469 185.544 121.450 1.00 36.22 ? 965 ARG C NE 1 ATOM 20347 C CZ . ARG C 1 969 ? 175.013 186.425 120.573 1.00 36.22 ? 965 ARG C CZ 1 ATOM 20348 N NH1 . ARG C 1 969 ? 173.962 186.136 119.826 1.00 36.22 ? 965 ARG C NH1 1 ATOM 20349 N NH2 . ARG C 1 969 ? 175.612 187.591 120.440 1.00 36.22 ? 965 ARG C NH2 1 ATOM 20350 N N . VAL C 1 970 ? 174.088 185.965 127.124 1.00 32.05 ? 966 VAL C N 1 ATOM 20351 C CA . VAL C 1 970 ? 174.683 186.210 128.425 1.00 32.05 ? 966 VAL C CA 1 ATOM 20352 C C . VAL C 1 970 ? 173.789 185.711 129.550 1.00 32.05 ? 966 VAL C C 1 ATOM 20353 O O . VAL C 1 970 ? 174.268 185.097 130.501 1.00 32.05 ? 966 VAL C O 1 ATOM 20354 C CB . VAL C 1 970 ? 175.020 187.709 128.581 1.00 32.05 ? 966 VAL C CB 1 ATOM 20355 C CG1 . VAL C 1 970 ? 175.331 188.065 130.000 1.00 32.05 ? 966 VAL C CG1 1 ATOM 20356 C CG2 . VAL C 1 970 ? 176.227 188.044 127.752 1.00 32.05 ? 966 VAL C CG2 1 ATOM 20357 N N . PHE C 1 971 ? 172.483 185.908 129.450 1.00 31.85 ? 967 PHE C N 1 ATOM 20358 C CA . PHE C 1 971 ? 171.599 185.556 130.548 1.00 31.85 ? 967 PHE C CA 1 ATOM 20359 C C . PHE C 1 971 ? 170.691 184.381 130.244 1.00 31.85 ? 967 PHE C C 1 ATOM 20360 O O . PHE C 1 971 ? 170.625 183.450 131.037 1.00 31.85 ? 967 PHE C O 1 ATOM 20361 C CB . PHE C 1 971 ? 170.748 186.752 130.941 1.00 31.85 ? 967 PHE C CB 1 ATOM 20362 C CG . PHE C 1 971 ? 171.529 187.887 131.456 1.00 31.85 ? 967 PHE C CG 1 ATOM 20363 C CD1 . PHE C 1 971 ? 172.016 187.866 132.739 1.00 31.85 ? 967 PHE C CD1 1 ATOM 20364 C CD2 . PHE C 1 971 ? 171.782 188.980 130.658 1.00 31.85 ? 967 PHE C CD2 1 ATOM 20365 C CE1 . PHE C 1 971 ? 172.737 188.908 133.213 1.00 31.85 ? 967 PHE C CE1 1 ATOM 20366 C CE2 . PHE C 1 971 ? 172.505 190.029 131.132 1.00 31.85 ? 967 PHE C CE2 1 ATOM 20367 C CZ . PHE C 1 971 ? 172.987 189.993 132.410 1.00 31.85 ? 967 PHE C CZ 1 ATOM 20368 N N . TYR C 1 972 ? 169.979 184.411 129.121 1.00 33.00 ? 968 TYR C N 1 ATOM 20369 C CA . TYR C 1 972 ? 168.918 183.440 128.886 1.00 33.00 ? 968 TYR C CA 1 ATOM 20370 C C . TYR C 1 972 ? 169.475 182.069 128.557 1.00 33.00 ? 968 TYR C C 1 ATOM 20371 O O . TYR C 1 972 ? 169.017 181.060 129.098 1.00 33.00 ? 968 TYR C O 1 ATOM 20372 C CB . TYR C 1 972 ? 168.014 183.928 127.766 1.00 33.00 ? 968 TYR C CB 1 ATOM 20373 C CG . TYR C 1 972 ? 166.928 182.977 127.392 1.00 33.00 ? 968 TYR C CG 1 ATOM 20374 C CD1 . TYR C 1 972 ? 165.922 182.668 128.282 1.00 33.00 ? 968 TYR C CD1 1 ATOM 20375 C CD2 . TYR C 1 972 ? 166.880 182.431 126.132 1.00 33.00 ? 968 TYR C CD2 1 ATOM 20376 C CE1 . TYR C 1 972 ? 164.927 181.806 127.939 1.00 33.00 ? 968 TYR C CE1 1 ATOM 20377 C CE2 . TYR C 1 972 ? 165.887 181.576 125.777 1.00 33.00 ? 968 TYR C CE2 1 ATOM 20378 C CZ . TYR C 1 972 ? 164.908 181.269 126.682 1.00 33.00 ? 968 TYR C CZ 1 ATOM 20379 O OH . TYR C 1 972 ? 163.910 180.409 126.313 1.00 33.00 ? 968 TYR C OH 1 ATOM 20380 N N . ARG C 1 973 ? 170.448 182.009 127.659 1.00 34.25 ? 969 ARG C N 1 ATOM 20381 C CA . ARG C 1 973 ? 171.048 180.727 127.311 1.00 34.25 ? 969 ARG C CA 1 ATOM 20382 C C . ARG C 1 973 ? 171.820 180.081 128.461 1.00 34.25 ? 969 ARG C C 1 ATOM 20383 O O . ARG C 1 973 ? 171.706 178.856 128.619 1.00 34.25 ? 969 ARG C O 1 ATOM 20384 C CB . ARG C 1 973 ? 171.905 180.893 126.054 1.00 34.25 ? 969 ARG C CB 1 ATOM 20385 C CG . ARG C 1 973 ? 172.428 179.602 125.510 1.00 34.25 ? 969 ARG C CG 1 ATOM 20386 C CD . ARG C 1 973 ? 173.238 179.813 124.267 1.00 34.25 ? 969 ARG C CD 1 ATOM 20387 N NE . ARG C 1 973 ? 174.506 180.460 124.540 1.00 34.25 ? 969 ARG C NE 1 ATOM 20388 C CZ . ARG C 1 973 ? 175.341 180.852 123.592 1.00 34.25 ? 969 ARG C CZ 1 ATOM 20389 N NH1 . ARG C 1 973 ? 175.033 180.650 122.325 1.00 34.25 ? 969 ARG C NH1 1 ATOM 20390 N NH2 . ARG C 1 973 ? 176.483 181.432 123.910 1.00 34.25 ? 969 ARG C NH2 1 ATOM 20391 N N . PRO C 1 974 ? 172.585 180.799 129.301 1.00 30.28 ? 970 PRO C N 1 ATOM 20392 C CA . PRO C 1 974 ? 173.119 180.133 130.495 1.00 30.28 ? 970 PRO C CA 1 ATOM 20393 C C . PRO C 1 974 ? 172.083 179.748 131.524 1.00 30.28 ? 970 PRO C C 1 ATOM 20394 O O . PRO C 1 974 ? 172.291 178.763 132.234 1.00 30.28 ? 970 PRO C O 1 ATOM 20395 C CB . PRO C 1 974 ? 174.083 181.172 131.058 1.00 30.28 ? 970 PRO C CB 1 ATOM 20396 C CG . PRO C 1 974 ? 174.490 181.915 129.952 1.00 30.28 ? 970 PRO C CG 1 ATOM 20397 C CD . PRO C 1 974 ? 173.312 182.065 129.103 1.00 30.28 ? 970 PRO C CD 1 ATOM 20398 N N . TYR C 1 975 ? 170.991 180.499 131.646 1.00 29.29 ? 971 TYR C N 1 ATOM 20399 C CA . TYR C 1 975 ? 169.947 180.159 132.605 1.00 29.29 ? 971 TYR C CA 1 ATOM 20400 C C . TYR C 1 975 ? 169.286 178.843 132.266 1.00 29.29 ? 971 TYR C C 1 ATOM 20401 O O . TYR C 1 975 ? 168.877 178.103 133.160 1.00 29.29 ? 971 TYR C O 1 ATOM 20402 C CB . TYR C 1 975 ? 168.901 181.262 132.638 1.00 29.29 ? 971 TYR C CB 1 ATOM 20403 C CG . TYR C 1 975 ? 167.754 181.028 133.566 1.00 29.29 ? 971 TYR C CG 1 ATOM 20404 C CD1 . TYR C 1 975 ? 167.898 181.188 134.926 1.00 29.29 ? 971 TYR C CD1 1 ATOM 20405 C CD2 . TYR C 1 975 ? 166.516 180.671 133.076 1.00 29.29 ? 971 TYR C CD2 1 ATOM 20406 C CE1 . TYR C 1 975 ? 166.846 180.983 135.771 1.00 29.29 ? 971 TYR C CE1 1 ATOM 20407 C CE2 . TYR C 1 975 ? 165.466 180.462 133.911 1.00 29.29 ? 971 TYR C CE2 1 ATOM 20408 C CZ . TYR C 1 975 ? 165.632 180.624 135.255 1.00 29.29 ? 971 TYR C CZ 1 ATOM 20409 O OH . TYR C 1 975 ? 164.572 180.420 136.095 1.00 29.29 ? 971 TYR C OH 1 ATOM 20410 N N . LEU C 1 976 ? 169.190 178.530 130.987 1.00 31.01 ? 972 LEU C N 1 ATOM 20411 C CA . LEU C 1 976 ? 168.525 177.322 130.541 1.00 31.01 ? 972 LEU C CA 1 ATOM 20412 C C . LEU C 1 976 ? 169.417 176.108 130.667 1.00 31.01 ? 972 LEU C C 1 ATOM 20413 O O . LEU C 1 976 ? 168.919 174.984 130.638 1.00 31.01 ? 972 LEU C O 1 ATOM 20414 C CB . LEU C 1 976 ? 168.062 177.511 129.100 1.00 31.01 ? 972 LEU C CB 1 ATOM 20415 C CG . LEU C 1 976 ? 166.653 178.013 128.795 1.00 31.01 ? 972 LEU C CG 1 ATOM 20416 C CD1 . LEU C 1 976 ? 165.715 176.896 128.994 1.00 31.01 ? 972 LEU C CD1 1 ATOM 20417 C CD2 . LEU C 1 976 ? 166.230 179.082 129.723 1.00 31.01 ? 972 LEU C CD2 1 ATOM 20418 N N . GLN C 1 977 ? 170.721 176.311 130.833 1.00 31.37 ? 973 GLN C N 1 ATOM 20419 C CA . GLN C 1 977 ? 171.648 175.214 131.055 1.00 31.37 ? 973 GLN C CA 1 ATOM 20420 C C . GLN C 1 977 ? 171.502 174.626 132.441 1.00 31.37 ? 973 GLN C C 1 ATOM 20421 O O . GLN C 1 977 ? 171.951 173.504 132.680 1.00 31.37 ? 973 GLN C O 1 ATOM 20422 C CB . GLN C 1 977 ? 173.069 175.698 130.845 1.00 31.37 ? 973 GLN C CB 1 ATOM 20423 C CG . GLN C 1 977 ? 173.339 176.120 129.439 1.00 31.37 ? 973 GLN C CG 1 ATOM 20424 C CD . GLN C 1 977 ? 174.696 176.730 129.278 1.00 31.37 ? 973 GLN C CD 1 ATOM 20425 O OE1 . GLN C 1 977 ? 175.435 176.872 130.240 1.00 31.37 ? 973 GLN C OE1 1 ATOM 20426 N NE2 . GLN C 1 977 ? 175.024 177.127 128.065 1.00 31.37 ? 973 GLN C NE2 1 ATOM 20427 N N . ILE C 1 978 ? 170.879 175.361 133.355 1.00 29.12 ? 974 ILE C N 1 ATOM 20428 C CA . ILE C 1 978 ? 170.543 174.840 134.669 1.00 29.12 ? 974 ILE C CA 1 ATOM 20429 C C . ILE C 1 978 ? 169.441 173.803 134.556 1.00 29.12 ? 974 ILE C C 1 ATOM 20430 O O . ILE C 1 978 ? 169.313 172.917 135.405 1.00 29.12 ? 974 ILE C O 1 ATOM 20431 C CB . ILE C 1 978 ? 170.142 176.022 135.558 1.00 29.12 ? 974 ILE C CB 1 ATOM 20432 C CG1 . ILE C 1 978 ? 171.238 177.054 135.498 1.00 29.12 ? 974 ILE C CG1 1 ATOM 20433 C CG2 . ILE C 1 978 ? 169.979 175.623 136.998 1.00 29.12 ? 974 ILE C CG2 1 ATOM 20434 C CD1 . ILE C 1 978 ? 170.787 178.353 135.916 1.00 29.12 ? 974 ILE C CD1 1 ATOM 20435 N N . PHE C 1 979 ? 168.651 173.867 133.495 1.00 29.76 ? 975 PHE C N 1 ATOM 20436 C CA . PHE C 1 979 ? 167.501 173.004 133.327 1.00 29.76 ? 975 PHE C CA 1 ATOM 20437 C C . PHE C 1 979 ? 167.716 172.004 132.205 1.00 29.76 ? 975 PHE C C 1 ATOM 20438 O O . PHE C 1 979 ? 166.761 171.514 131.605 1.00 29.76 ? 975 PHE C O 1 ATOM 20439 C CB . PHE C 1 979 ? 166.268 173.856 133.084 1.00 29.76 ? 975 PHE C CB 1 ATOM 20440 C CG . PHE C 1 979 ? 166.085 174.894 134.120 1.00 29.76 ? 975 PHE C CG 1 ATOM 20441 C CD1 . PHE C 1 979 ? 165.652 174.561 135.379 1.00 29.76 ? 975 PHE C CD1 1 ATOM 20442 C CD2 . PHE C 1 979 ? 166.381 176.206 133.845 1.00 29.76 ? 975 PHE C CD2 1 ATOM 20443 C CE1 . PHE C 1 979 ? 165.511 175.519 136.336 1.00 29.76 ? 975 PHE C CE1 1 ATOM 20444 C CE2 . PHE C 1 979 ? 166.234 177.164 134.798 1.00 29.76 ? 975 PHE C CE2 1 ATOM 20445 C CZ . PHE C 1 979 ? 165.797 176.819 136.036 1.00 29.76 ? 975 PHE C CZ 1 ATOM 20446 N N . GLY C 1 980 ? 168.970 171.699 131.911 1.00 32.82 ? 976 GLY C N 1 ATOM 20447 C CA . GLY C 1 980 ? 169.288 170.686 130.945 1.00 32.82 ? 976 GLY C CA 1 ATOM 20448 C C . GLY C 1 980 ? 169.151 171.107 129.509 1.00 32.82 ? 976 GLY C C 1 ATOM 20449 O O . GLY C 1 980 ? 169.037 170.239 128.641 1.00 32.82 ? 976 GLY C O 1 ATOM 20450 N N . GLN C 1 981 ? 169.130 172.400 129.226 1.00 35.37 ? 977 GLN C N 1 ATOM 20451 C CA . GLN C 1 981 ? 169.156 172.891 127.855 1.00 35.37 ? 977 GLN C CA 1 ATOM 20452 C C . GLN C 1 981 ? 170.558 173.429 127.623 1.00 35.37 ? 977 GLN C C 1 ATOM 20453 O O . GLN C 1 981 ? 170.820 174.617 127.785 1.00 35.37 ? 977 GLN C O 1 ATOM 20454 C CB . GLN C 1 981 ? 168.097 173.954 127.629 1.00 35.37 ? 977 GLN C CB 1 ATOM 20455 C CG . GLN C 1 981 ? 166.697 173.441 127.738 1.00 35.37 ? 977 GLN C CG 1 ATOM 20456 C CD . GLN C 1 981 ? 166.395 172.361 126.743 1.00 35.37 ? 977 GLN C CD 1 ATOM 20457 O OE1 . GLN C 1 981 ? 166.815 172.433 125.596 1.00 35.37 ? 977 GLN C OE1 1 ATOM 20458 N NE2 . GLN C 1 981 ? 165.663 171.344 127.175 1.00 35.37 ? 977 GLN C NE2 1 ATOM 20459 N N . ILE C 1 982 ? 171.465 172.542 127.248 1.00 38.26 ? 978 ILE C N 1 ATOM 20460 C CA . ILE C 1 982 ? 172.877 172.868 127.070 1.00 38.26 ? 978 ILE C CA 1 ATOM 20461 C C . ILE C 1 982 ? 173.168 172.819 125.575 1.00 38.26 ? 978 ILE C C 1 ATOM 20462 O O . ILE C 1 982 ? 173.265 171.726 124.999 1.00 38.26 ? 978 ILE C O 1 ATOM 20463 C CB . ILE C 1 982 ? 173.771 171.910 127.861 1.00 38.26 ? 978 ILE C CB 1 ATOM 20464 C CG1 . ILE C 1 982 ? 173.442 172.035 129.341 1.00 38.26 ? 978 ILE C CG1 1 ATOM 20465 C CG2 . ILE C 1 982 ? 175.219 172.226 127.632 1.00 38.26 ? 978 ILE C CG2 1 ATOM 20466 C CD1 . ILE C 1 982 ? 173.968 170.941 130.178 1.00 38.26 ? 978 ILE C CD1 1 ATOM 20467 N N . PRO C 1 983 ? 173.282 173.950 124.902 1.00 43.33 ? 979 PRO C N 1 ATOM 20468 C CA . PRO C 1 983 ? 173.512 173.958 123.447 1.00 43.33 ? 979 PRO C CA 1 ATOM 20469 C C . PRO C 1 983 ? 174.984 173.778 123.076 1.00 43.33 ? 979 PRO C C 1 ATOM 20470 O O . PRO C 1 983 ? 175.727 174.721 122.821 1.00 43.33 ? 979 PRO C O 1 ATOM 20471 C CB . PRO C 1 983 ? 172.978 175.327 123.034 1.00 43.33 ? 979 PRO C CB 1 ATOM 20472 C CG . PRO C 1 983 ? 173.196 176.163 124.219 1.00 43.33 ? 979 PRO C CG 1 ATOM 20473 C CD . PRO C 1 983 ? 173.036 175.302 125.419 1.00 43.33 ? 979 PRO C CD 1 ATOM 20474 N N . GLN C 1 984 ? 175.429 172.531 123.079 1.00 47.73 ? 980 GLN C N 1 ATOM 20475 C CA . GLN C 1 984 ? 176.816 172.235 122.766 1.00 47.73 ? 980 GLN C CA 1 ATOM 20476 C C . GLN C 1 984 ? 177.178 172.637 121.349 1.00 47.73 ? 980 GLN C C 1 ATOM 20477 O O . GLN C 1 984 ? 178.271 173.125 121.098 1.00 47.73 ? 980 GLN C O 1 ATOM 20478 C CB . GLN C 1 984 ? 177.110 170.756 122.973 1.00 47.73 ? 980 GLN C CB 1 ATOM 20479 C CG . GLN C 1 984 ? 176.967 170.289 124.404 1.00 47.73 ? 980 GLN C CG 1 ATOM 20480 C CD . GLN C 1 984 ? 176.726 168.803 124.489 1.00 47.73 ? 980 GLN C CD 1 ATOM 20481 O OE1 . GLN C 1 984 ? 177.665 168.017 124.514 1.00 47.73 ? 980 GLN C OE1 1 ATOM 20482 N NE2 . GLN C 1 984 ? 175.462 168.409 124.526 1.00 47.73 ? 980 GLN C NE2 1 ATOM 20483 N N . GLU C 1 985 ? 176.265 172.412 120.416 1.00 51.51 ? 981 GLU C N 1 ATOM 20484 C CA . GLU C 1 985 ? 176.519 172.747 119.026 1.00 51.51 ? 981 GLU C CA 1 ATOM 20485 C C . GLU C 1 985 ? 176.668 174.242 118.787 1.00 51.51 ? 981 GLU C C 1 ATOM 20486 O O . GLU C 1 985 ? 177.165 174.627 117.730 1.00 51.51 ? 981 GLU C O 1 ATOM 20487 C CB . GLU C 1 985 ? 175.390 172.196 118.158 1.00 51.51 ? 981 GLU C CB 1 ATOM 20488 C CG . GLU C 1 985 ? 174.047 172.865 118.413 1.00 51.51 ? 981 GLU C CG 1 ATOM 20489 C CD . GLU C 1 985 ? 173.240 172.198 119.514 1.00 51.51 ? 981 GLU C CD 1 ATOM 20490 O OE1 . GLU C 1 985 ? 173.785 171.332 120.227 1.00 51.51 ? 981 GLU C OE1 1 ATOM 20491 O OE2 . GLU C 1 985 ? 172.058 172.560 119.680 1.00 51.51 ? 981 GLU C OE2 1 ATOM 20492 N N . ASP C 1 986 ? 176.254 175.085 119.732 1.00 48.98 ? 982 ASP C N 1 ATOM 20493 C CA . ASP C 1 986 ? 176.326 176.529 119.587 1.00 48.98 ? 982 ASP C CA 1 ATOM 20494 C C . ASP C 1 986 ? 177.495 177.169 120.311 1.00 48.98 ? 982 ASP C C 1 ATOM 20495 O O . ASP C 1 986 ? 177.783 178.342 120.058 1.00 48.98 ? 982 ASP C O 1 ATOM 20496 C CB . ASP C 1 986 ? 175.038 177.182 120.102 1.00 48.98 ? 982 ASP C CB 1 ATOM 20497 C CG . ASP C 1 986 ? 173.849 176.883 119.230 1.00 48.98 ? 982 ASP C CG 1 ATOM 20498 O OD1 . ASP C 1 986 ? 174.045 176.656 118.023 1.00 48.98 ? 982 ASP C OD1 1 ATOM 20499 O OD2 . ASP C 1 986 ? 172.715 176.888 119.748 1.00 48.98 ? 982 ASP C OD2 1 ATOM 20500 N N . MET C 1 987 ? 178.161 176.451 121.197 1.00 46.04 ? 983 MET C N 1 ATOM 20501 C CA . MET C 1 987 ? 179.267 176.981 121.974 1.00 46.04 ? 983 MET C CA 1 ATOM 20502 C C . MET C 1 987 ? 180.559 176.231 121.740 1.00 46.04 ? 983 MET C C 1 ATOM 20503 O O . MET C 1 987 ? 181.633 176.783 121.960 1.00 46.04 ? 983 MET C O 1 ATOM 20504 C CB . MET C 1 987 ? 178.941 176.917 123.462 1.00 46.04 ? 983 MET C CB 1 ATOM 20505 C CG . MET C 1 987 ? 177.751 177.726 123.893 1.00 46.04 ? 983 MET C CG 1 ATOM 20506 S SD . MET C 1 987 ? 177.516 177.529 125.654 1.00 46.04 ? 983 MET C SD 1 ATOM 20507 C CE . MET C 1 987 ? 177.028 175.812 125.694 1.00 46.04 ? 983 MET C CE 1 ATOM 20508 N N . ASP C 1 988 ? 180.479 174.977 121.322 1.00 46.45 ? 984 ASP C N 1 ATOM 20509 C CA . ASP C 1 988 ? 181.649 174.122 121.178 1.00 46.45 ? 984 ASP C CA 1 ATOM 20510 C C . ASP C 1 988 ? 181.929 173.986 119.693 1.00 46.45 ? 984 ASP C C 1 ATOM 20511 O O . ASP C 1 988 ? 181.123 173.436 118.945 1.00 46.45 ? 984 ASP C O 1 ATOM 20512 C CB . ASP C 1 988 ? 181.398 172.778 121.844 1.00 46.45 ? 984 ASP C CB 1 ATOM 20513 C CG . ASP C 1 988 ? 182.633 171.957 122.004 1.00 46.45 ? 984 ASP C CG 1 ATOM 20514 O OD1 . ASP C 1 988 ? 183.722 172.354 121.546 1.00 46.45 ? 984 ASP C OD1 1 ATOM 20515 O OD2 . ASP C 1 988 ? 182.520 170.906 122.655 1.00 46.45 ? 984 ASP C OD2 1 ATOM 20516 N N . VAL C 1 989 ? 183.092 174.476 119.274 1.00 46.78 ? 985 VAL C N 1 ATOM 20517 C CA . VAL C 1 989 ? 183.422 174.547 117.858 1.00 46.78 ? 985 VAL C CA 1 ATOM 20518 C C . VAL C 1 989 ? 183.694 173.167 117.274 1.00 46.78 ? 985 VAL C C 1 ATOM 20519 O O . VAL C 1 989 ? 183.317 172.882 116.128 1.00 46.78 ? 985 VAL C O 1 ATOM 20520 C CB . VAL C 1 989 ? 184.584 175.532 117.668 1.00 46.78 ? 985 VAL C CB 1 ATOM 20521 C CG1 . VAL C 1 989 ? 185.268 175.289 116.392 1.00 46.78 ? 985 VAL C CG1 1 ATOM 20522 C CG2 . VAL C 1 989 ? 184.014 176.918 117.604 1.00 46.78 ? 985 VAL C CG2 1 ATOM 20523 N N . ALA C 1 990 ? 184.232 172.252 118.077 1.00 47.79 ? 986 ALA C N 1 ATOM 20524 C CA . ALA C 1 990 ? 184.484 170.903 117.589 1.00 47.79 ? 986 ALA C CA 1 ATOM 20525 C C . ALA C 1 990 ? 183.207 170.128 117.267 1.00 47.79 ? 986 ALA C C 1 ATOM 20526 O O . ALA C 1 990 ? 183.288 169.066 116.647 1.00 47.79 ? 986 ALA C O 1 ATOM 20527 C CB . ALA C 1 990 ? 185.321 170.142 118.605 1.00 47.79 ? 986 ALA C CB 1 ATOM 20528 N N . LEU C 1 991 ? 182.036 170.645 117.641 1.00 49.04 ? 987 LEU C N 1 ATOM 20529 C CA . LEU C 1 991 ? 180.758 170.087 117.242 1.00 49.04 ? 987 LEU C CA 1 ATOM 20530 C C . LEU C 1 991 ? 180.088 170.868 116.127 1.00 49.04 ? 987 LEU C C 1 ATOM 20531 O O . LEU C 1 991 ? 178.945 170.564 115.782 1.00 49.04 ? 987 LEU C O 1 ATOM 20532 C CB . LEU C 1 991 ? 179.816 170.015 118.437 1.00 49.04 ? 987 LEU C CB 1 ATOM 20533 C CG . LEU C 1 991 ? 180.320 169.107 119.541 1.00 49.04 ? 987 LEU C CG 1 ATOM 20534 C CD1 . LEU C 1 991 ? 179.347 169.070 120.675 1.00 49.04 ? 987 LEU C CD1 1 ATOM 20535 C CD2 . LEU C 1 991 ? 180.590 167.720 119.016 1.00 49.04 ? 987 LEU C CD2 1 ATOM 20536 N N . MET C 1 992 ? 180.754 171.864 115.555 1.00 50.98 ? 988 MET C N 1 ATOM 20537 C CA . MET C 1 992 ? 180.173 172.608 114.452 1.00 50.98 ? 988 MET C CA 1 ATOM 20538 C C . MET C 1 992 ? 181.140 172.617 113.277 1.00 50.98 ? 988 MET C C 1 ATOM 20539 O O . MET C 1 992 ? 182.356 172.722 113.436 1.00 50.98 ? 988 MET C O 1 ATOM 20540 C CB . MET C 1 992 ? 179.781 174.039 114.872 1.00 50.98 ? 988 MET C CB 1 ATOM 20541 C CG . MET C 1 992 ? 180.917 174.953 115.239 1.00 50.98 ? 988 MET C CG 1 ATOM 20542 S SD . MET C 1 992 ? 180.464 176.575 115.859 1.00 50.98 ? 988 MET C SD 1 ATOM 20543 C CE . MET C 1 992 ? 180.012 176.230 117.529 1.00 50.98 ? 988 MET C CE 1 ATOM 20544 N N . GLU C 1 993 ? 180.587 172.437 112.090 1.00 58.83 ? 989 GLU C N 1 ATOM 20545 C CA . GLU C 1 993 ? 181.350 172.508 110.858 1.00 58.83 ? 989 GLU C CA 1 ATOM 20546 C C . GLU C 1 993 ? 181.255 173.932 110.306 1.00 58.83 ? 989 GLU C C 1 ATOM 20547 O O . GLU C 1 993 ? 180.829 174.847 111.019 1.00 58.83 ? 989 GLU C O 1 ATOM 20548 C CB . GLU C 1 993 ? 180.857 171.419 109.896 1.00 58.83 ? 989 GLU C CB 1 ATOM 20549 C CG . GLU C 1 993 ? 179.454 171.598 109.352 1.00 58.83 ? 989 GLU C CG 1 ATOM 20550 C CD . GLU C 1 993 ? 178.376 171.008 110.232 1.00 58.83 ? 989 GLU C CD 1 ATOM 20551 O OE1 . GLU C 1 993 ? 178.650 170.717 111.413 1.00 58.83 ? 989 GLU C OE1 1 ATOM 20552 O OE2 . GLU C 1 993 ? 177.243 170.833 109.735 1.00 58.83 ? 989 GLU C OE2 1 ATOM 20553 N N . HIS C 1 994 ? 181.667 174.124 109.046 1.00 59.24 ? 990 HIS C N 1 ATOM 20554 C CA . HIS C 1 994 ? 181.734 175.415 108.358 1.00 59.24 ? 990 HIS C CA 1 ATOM 20555 C C . HIS C 1 994 ? 182.636 176.390 109.101 1.00 59.24 ? 990 HIS C C 1 ATOM 20556 O O . HIS C 1 994 ? 182.158 177.330 109.735 1.00 59.24 ? 990 HIS C O 1 ATOM 20557 C CB . HIS C 1 994 ? 180.348 176.025 108.133 1.00 59.24 ? 990 HIS C CB 1 ATOM 20558 C CG . HIS C 1 994 ? 179.469 175.206 107.245 1.00 59.24 ? 990 HIS C CG 1 ATOM 20559 N ND1 . HIS C 1 994 ? 178.529 174.329 107.735 1.00 59.24 ? 990 HIS C ND1 1 ATOM 20560 C CD2 . HIS C 1 994 ? 179.414 175.101 105.897 1.00 59.24 ? 990 HIS C CD2 1 ATOM 20561 C CE1 . HIS C 1 994 ? 177.920 173.732 106.728 1.00 59.24 ? 990 HIS C CE1 1 ATOM 20562 N NE2 . HIS C 1 994 ? 178.437 174.183 105.601 1.00 59.24 ? 990 HIS C NE2 1 ATOM 20563 N N . SER C 1 995 ? 183.937 176.138 109.062 1.00 57.64 ? 991 SER C N 1 ATOM 20564 C CA . SER C 1 995 ? 184.916 176.869 109.846 1.00 57.64 ? 991 SER C CA 1 ATOM 20565 C C . SER C 1 995 ? 185.538 178.052 109.115 1.00 57.64 ? 991 SER C C 1 ATOM 20566 O O . SER C 1 995 ? 186.623 178.493 109.501 1.00 57.64 ? 991 SER C O 1 ATOM 20567 C CB . SER C 1 995 ? 186.026 175.919 110.294 1.00 57.64 ? 991 SER C CB 1 ATOM 20568 O OG . SER C 1 995 ? 185.513 174.888 111.116 1.00 57.64 ? 991 SER C OG 1 ATOM 20569 N N . ASN C 1 996 ? 184.913 178.565 108.063 1.00 60.63 ? 992 ASN C N 1 ATOM 20570 C CA . ASN C 1 996 ? 185.426 179.749 107.374 1.00 60.63 ? 992 ASN C CA 1 ATOM 20571 C C . ASN C 1 996 ? 184.236 180.648 107.090 1.00 60.63 ? 992 ASN C C 1 ATOM 20572 O O . ASN C 1 996 ? 183.639 180.591 106.014 1.00 60.63 ? 992 ASN C O 1 ATOM 20573 C CB . ASN C 1 996 ? 186.184 179.373 106.082 1.00 60.63 ? 992 ASN C CB 1 ATOM 20574 C CG . ASN C 1 996 ? 187.005 180.525 105.524 1.00 60.63 ? 992 ASN C CG 1 ATOM 20575 O OD1 . ASN C 1 996 ? 187.051 181.608 106.101 1.00 60.63 ? 992 ASN C OD1 1 ATOM 20576 N ND2 . ASN C 1 996 ? 187.649 180.294 104.388 1.00 60.63 ? 992 ASN C ND2 1 ATOM 20577 N N . CYS C 1 997 ? 183.894 181.486 108.060 1.00 63.81 ? 993 CYS C N 1 ATOM 20578 C CA . CYS C 1 997 ? 182.685 182.285 107.990 1.00 63.81 ? 993 CYS C CA 1 ATOM 20579 C C . CYS C 1 997 ? 182.899 183.742 108.355 1.00 63.81 ? 993 CYS C C 1 ATOM 20580 O O . CYS C 1 997 ? 181.917 184.456 108.578 1.00 63.81 ? 993 CYS C O 1 ATOM 20581 C CB . CYS C 1 997 ? 181.607 181.684 108.899 1.00 63.81 ? 993 CYS C CB 1 ATOM 20582 S SG . CYS C 1 997 ? 181.007 180.083 108.365 1.00 63.81 ? 993 CYS C SG 1 ATOM 20583 N N . SER C 1 998 ? 184.142 184.205 108.424 1.00 61.67 ? 994 SER C N 1 ATOM 20584 C CA . SER C 1 998 ? 184.402 185.598 108.737 1.00 61.67 ? 994 SER C CA 1 ATOM 20585 C C . SER C 1 998 ? 185.710 186.023 108.093 1.00 61.67 ? 994 SER C C 1 ATOM 20586 O O . SER C 1 998 ? 186.701 185.290 108.099 1.00 61.67 ? 994 SER C O 1 ATOM 20587 C CB . SER C 1 998 ? 184.454 185.829 110.244 1.00 61.67 ? 994 SER C CB 1 ATOM 20588 O OG . SER C 1 998 ? 184.729 187.183 110.544 1.00 61.67 ? 994 SER C OG 1 ATOM 20589 N N . SER C 1 999 ? 185.700 187.233 107.547 1.00 66.46 ? 995 SER C N 1 ATOM 20590 C CA . SER C 1 999 ? 186.889 187.840 106.975 1.00 66.46 ? 995 SER C CA 1 ATOM 20591 C C . SER C 1 999 ? 187.749 188.529 108.020 1.00 66.46 ? 995 SER C C 1 ATOM 20592 O O . SER C 1 999 ? 188.848 188.985 107.689 1.00 66.46 ? 995 SER C O 1 ATOM 20593 C CB . SER C 1 999 ? 186.496 188.845 105.892 1.00 66.46 ? 995 SER C CB 1 ATOM 20594 O OG . SER C 1 999 ? 185.794 189.937 106.457 1.00 66.46 ? 995 SER C OG 1 ATOM 20595 N N . GLU C 1 1000 ? 187.266 188.634 109.256 1.00 64.33 ? 996 GLU C N 1 ATOM 20596 C CA . GLU C 1 1000 ? 188.089 189.088 110.361 1.00 64.33 ? 996 GLU C CA 1 ATOM 20597 C C . GLU C 1 1000 ? 189.243 188.115 110.590 1.00 64.33 ? 996 GLU C C 1 ATOM 20598 O O . GLU C 1 1000 ? 189.121 186.923 110.299 1.00 64.33 ? 996 GLU C O 1 ATOM 20599 C CB . GLU C 1 1000 ? 187.246 189.224 111.631 1.00 64.33 ? 996 GLU C CB 1 ATOM 20600 C CG . GLU C 1 1000 ? 186.408 190.496 111.734 1.00 64.33 ? 996 GLU C CG 1 ATOM 20601 C CD . GLU C 1 1000 ? 185.095 190.437 110.968 1.00 64.33 ? 996 GLU C CD 1 ATOM 20602 O OE1 . GLU C 1 1000 ? 184.808 189.407 110.334 1.00 64.33 ? 996 GLU C OE1 1 ATOM 20603 O OE2 . GLU C 1 1000 ? 184.338 191.427 111.016 1.00 64.33 ? 996 GLU C OE2 1 ATOM 20604 N N . PRO C 1 1001 ? 190.390 188.604 111.067 1.00 61.75 ? 997 PRO C N 1 ATOM 20605 C CA . PRO C 1 1001 ? 191.520 187.704 111.308 1.00 61.75 ? 997 PRO C CA 1 ATOM 20606 C C . PRO C 1 1001 ? 191.238 186.745 112.452 1.00 61.75 ? 997 PRO C C 1 ATOM 20607 O O . PRO C 1 1001 ? 190.430 187.017 113.341 1.00 61.75 ? 997 PRO C O 1 ATOM 20608 C CB . PRO C 1 1001 ? 192.669 188.658 111.645 1.00 61.75 ? 997 PRO C CB 1 ATOM 20609 C CG . PRO C 1 1001 ? 192.015 189.874 112.137 1.00 61.75 ? 997 PRO C CG 1 ATOM 20610 C CD . PRO C 1 1001 ? 190.756 190.003 111.343 1.00 61.75 ? 997 PRO C CD 1 ATOM 20611 N N . GLY C 1 1002 ? 191.910 185.605 112.408 1.00 56.72 ? 998 GLY C N 1 ATOM 20612 C CA . GLY C 1 1002 ? 191.629 184.514 113.313 1.00 56.72 ? 998 GLY C CA 1 ATOM 20613 C C . GLY C 1 1002 ? 190.798 183.437 112.648 1.00 56.72 ? 998 GLY C C 1 ATOM 20614 O O . GLY C 1 1002 ? 190.403 183.530 111.484 1.00 56.72 ? 998 GLY C O 1 ATOM 20615 N N . PHE C 1 1003 ? 190.533 182.392 113.415 1.00 52.28 ? 999 PHE C N 1 ATOM 20616 C CA . PHE C 1 1003 ? 189.733 181.277 112.941 1.00 52.28 ? 999 PHE C CA 1 ATOM 20617 C C . PHE C 1 1003 ? 188.330 181.379 113.518 1.00 52.28 ? 999 PHE C C 1 ATOM 20618 O O . PHE C 1 1003 ? 188.151 181.754 114.677 1.00 52.28 ? 999 PHE C O 1 ATOM 20619 C CB . PHE C 1 1003 ? 190.386 179.957 113.340 1.00 52.28 ? 999 PHE C CB 1 ATOM 20620 C CG . PHE C 1 1003 ? 191.679 179.687 112.642 1.00 52.28 ? 999 PHE C CG 1 ATOM 20621 C CD1 . PHE C 1 1003 ? 191.952 180.245 111.406 1.00 52.28 ? 999 PHE C CD1 1 ATOM 20622 C CD2 . PHE C 1 1003 ? 192.651 178.920 113.252 1.00 52.28 ? 999 PHE C CD2 1 ATOM 20623 C CE1 . PHE C 1 1003 ? 193.150 180.006 110.778 1.00 52.28 ? 999 PHE C CE1 1 ATOM 20624 C CE2 . PHE C 1 1003 ? 193.850 178.684 112.631 1.00 52.28 ? 999 PHE C CE2 1 ATOM 20625 C CZ . PHE C 1 1003 ? 194.099 179.228 111.393 1.00 52.28 ? 999 PHE C CZ 1 ATOM 20626 N N . TRP C 1 1004 ? 187.341 181.041 112.704 1.00 50.07 ? 1000 TRP C N 1 ATOM 20627 C CA . TRP C 1 1004 ? 185.942 181.212 113.053 1.00 50.07 ? 1000 TRP C CA 1 ATOM 20628 C C . TRP C 1 1004 ? 185.213 179.912 112.780 1.00 50.07 ? 1000 TRP C C 1 ATOM 20629 O O . TRP C 1 1004 ? 185.788 178.979 112.223 1.00 50.07 ? 1000 TRP C O 1 ATOM 20630 C CB . TRP C 1 1004 ? 185.327 182.353 112.255 1.00 50.07 ? 1000 TRP C CB 1 ATOM 20631 C CG . TRP C 1 1004 ? 186.003 183.627 112.558 1.00 50.07 ? 1000 TRP C CG 1 ATOM 20632 C CD1 . TRP C 1 1004 ? 187.075 184.146 111.914 1.00 50.07 ? 1000 TRP C CD1 1 ATOM 20633 C CD2 . TRP C 1 1004 ? 185.674 184.549 113.595 1.00 50.07 ? 1000 TRP C CD2 1 ATOM 20634 N NE1 . TRP C 1 1004 ? 187.441 185.333 112.484 1.00 50.07 ? 1000 TRP C NE1 1 ATOM 20635 C CE2 . TRP C 1 1004 ? 186.590 185.602 113.520 1.00 50.07 ? 1000 TRP C CE2 1 ATOM 20636 C CE3 . TRP C 1 1004 ? 184.688 184.587 114.576 1.00 50.07 ? 1000 TRP C CE3 1 ATOM 20637 C CZ2 . TRP C 1 1004 ? 186.552 186.676 114.387 1.00 50.07 ? 1000 TRP C CZ2 1 ATOM 20638 C CZ3 . TRP C 1 1004 ? 184.654 185.647 115.434 1.00 50.07 ? 1000 TRP C CZ3 1 ATOM 20639 C CH2 . TRP C 1 1004 ? 185.574 186.679 115.337 1.00 50.07 ? 1000 TRP C CH2 1 ATOM 20640 N N . ALA C 1 1005 ? 183.952 179.851 113.187 1.00 48.30 ? 1001 ALA C N 1 ATOM 20641 C CA . ALA C 1 1005 ? 183.126 178.671 113.001 1.00 48.30 ? 1001 ALA C CA 1 ATOM 20642 C C . ALA C 1 1005 ? 181.667 179.057 113.125 1.00 48.30 ? 1001 ALA C C 1 ATOM 20643 O O . ALA C 1 1005 ? 181.320 179.947 113.893 1.00 48.30 ? 1001 ALA C O 1 ATOM 20644 C CB . ALA C 1 1005 ? 183.446 177.586 114.016 1.00 48.30 ? 1001 ALA C CB 1 ATOM 20645 N N . HIS C 1 1006 ? 180.813 178.365 112.380 1.00 51.17 ? 1002 HIS C N 1 ATOM 20646 C CA . HIS C 1 1006 ? 179.402 178.702 112.307 1.00 51.17 ? 1002 HIS C CA 1 ATOM 20647 C C . HIS C 1 1006 ? 178.584 177.858 113.266 1.00 51.17 ? 1002 HIS C C 1 ATOM 20648 O O . HIS C 1 1006 ? 178.484 176.641 113.067 1.00 51.17 ? 1002 HIS C O 1 ATOM 20649 C CB . HIS C 1 1006 ? 178.891 178.512 110.886 1.00 51.17 ? 1002 HIS C CB 1 ATOM 20650 C CG . HIS C 1 1006 ? 177.410 178.640 110.760 1.00 51.17 ? 1002 HIS C CG 1 ATOM 20651 N ND1 . HIS C 1 1006 ? 176.754 179.843 110.893 1.00 51.17 ? 1002 HIS C ND1 1 ATOM 20652 C CD2 . HIS C 1 1006 ? 176.456 177.716 110.509 1.00 51.17 ? 1002 HIS C CD2 1 ATOM 20653 C CE1 . HIS C 1 1006 ? 175.457 179.652 110.737 1.00 51.17 ? 1002 HIS C CE1 1 ATOM 20654 N NE2 . HIS C 1 1006 ? 175.251 178.370 110.501 1.00 51.17 ? 1002 HIS C NE2 1 ATOM 20655 N N . PRO C 1 1007 ? 177.986 178.435 114.302 1.00 49.69 ? 1003 PRO C N 1 ATOM 20656 C CA . PRO C 1 1007 ? 177.032 177.694 115.098 1.00 49.69 ? 1003 PRO C CA 1 ATOM 20657 C C . PRO C 1 1007 ? 175.705 177.602 114.380 1.00 49.69 ? 1003 PRO C C 1 ATOM 20658 O O . PRO C 1 1007 ? 175.240 178.582 113.779 1.00 49.69 ? 1003 PRO C O 1 ATOM 20659 C CB . PRO C 1 1007 ? 176.926 178.528 116.379 1.00 49.69 ? 1003 PRO C CB 1 ATOM 20660 C CG . PRO C 1 1007 ? 177.247 179.875 115.961 1.00 49.69 ? 1003 PRO C CG 1 ATOM 20661 C CD . PRO C 1 1007 ? 178.249 179.760 114.878 1.00 49.69 ? 1003 PRO C CD 1 ATOM 20662 N N . PRO C 1 1008 ? 175.060 176.434 114.394 1.00 51.03 ? 1004 PRO C N 1 ATOM 20663 C CA . PRO C 1 1008 ? 173.808 176.278 113.653 1.00 51.03 ? 1004 PRO C CA 1 ATOM 20664 C C . PRO C 1 1008 ? 172.602 176.892 114.332 1.00 51.03 ? 1004 PRO C C 1 ATOM 20665 O O . PRO C 1 1008 ? 171.519 176.878 113.740 1.00 51.03 ? 1004 PRO C O 1 ATOM 20666 C CB . PRO C 1 1008 ? 173.659 174.761 113.555 1.00 51.03 ? 1004 PRO C CB 1 ATOM 20667 C CG . PRO C 1 1008 ? 174.375 174.252 114.737 1.00 51.03 ? 1004 PRO C CG 1 ATOM 20668 C CD . PRO C 1 1008 ? 175.532 175.157 114.947 1.00 51.03 ? 1004 PRO C CD 1 ATOM 20669 N N . GLY C 1 1009 ? 172.744 177.419 115.546 1.00 50.11 ? 1005 GLY C N 1 ATOM 20670 C CA . GLY C 1 1009 ? 171.611 178.011 116.227 1.00 50.11 ? 1005 GLY C CA 1 ATOM 20671 C C . GLY C 1 1009 ? 171.181 179.319 115.595 1.00 50.11 ? 1005 GLY C C 1 ATOM 20672 O O . GLY C 1 1009 ? 171.943 179.983 114.894 1.00 50.11 ? 1005 GLY C O 1 ATOM 20673 N N . ALA C 1 1010 ? 169.927 179.687 115.847 1.00 49.81 ? 1006 ALA C N 1 ATOM 20674 C CA . ALA C 1 1010 ? 169.385 180.897 115.246 1.00 49.81 ? 1006 ALA C CA 1 ATOM 20675 C C . ALA C 1 1010 ? 169.905 182.144 115.944 1.00 49.81 ? 1006 ALA C C 1 ATOM 20676 O O . ALA C 1 1010 ? 170.270 183.122 115.284 1.00 49.81 ? 1006 ALA C O 1 ATOM 20677 C CB . ALA C 1 1010 ? 167.864 180.857 115.281 1.00 49.81 ? 1006 ALA C CB 1 ATOM 20678 N N . GLN C 1 1011 ? 169.955 182.129 117.272 1.00 48.53 ? 1007 GLN C N 1 ATOM 20679 C CA . GLN C 1 1011 ? 170.451 183.258 118.045 1.00 48.53 ? 1007 GLN C CA 1 ATOM 20680 C C . GLN C 1 1011 ? 171.818 182.979 118.653 1.00 48.53 ? 1007 GLN C C 1 ATOM 20681 O O . GLN C 1 1011 ? 172.170 183.548 119.688 1.00 48.53 ? 1007 GLN C O 1 ATOM 20682 C CB . GLN C 1 1011 ? 169.462 183.635 119.143 1.00 48.53 ? 1007 GLN C CB 1 ATOM 20683 C CG . GLN C 1 1011 ? 168.157 184.184 118.645 1.00 48.53 ? 1007 GLN C CG 1 ATOM 20684 C CD . GLN C 1 1011 ? 168.322 185.478 117.900 1.00 48.53 ? 1007 GLN C CD 1 ATOM 20685 O OE1 . GLN C 1 1011 ? 168.121 185.540 116.690 1.00 48.53 ? 1007 GLN C OE1 1 ATOM 20686 N NE2 . GLN C 1 1011 ? 168.696 186.523 118.615 1.00 48.53 ? 1007 GLN C NE2 1 ATOM 20687 N N . ALA C 1 1012 ? 172.597 182.111 118.025 1.00 46.15 ? 1008 ALA C N 1 ATOM 20688 C CA . ALA C 1 1012 ? 173.923 181.772 118.507 1.00 46.15 ? 1008 ALA C CA 1 ATOM 20689 C C . ALA C 1 1012 ? 175.009 182.624 117.881 1.00 46.15 ? 1008 ALA C C 1 ATOM 20690 O O . ALA C 1 1012 ? 176.189 182.326 118.062 1.00 46.15 ? 1008 ALA C O 1 ATOM 20691 C CB . ALA C 1 1012 ? 174.216 180.304 118.242 1.00 46.15 ? 1008 ALA C CB 1 ATOM 20692 N N . GLY C 1 1013 ? 174.643 183.679 117.165 1.00 48.36 ? 1009 GLY C N 1 ATOM 20693 C CA . GLY C 1 1013 ? 175.600 184.427 116.383 1.00 48.36 ? 1009 GLY C CA 1 ATOM 20694 C C . GLY C 1 1013 ? 175.691 183.836 114.997 1.00 48.36 ? 1009 GLY C C 1 ATOM 20695 O O . GLY C 1 1013 ? 175.341 182.672 114.798 1.00 48.36 ? 1009 GLY C O 1 ATOM 20696 N N . THR C 1 1014 ? 176.121 184.624 114.016 1.00 51.32 ? 1010 THR C N 1 ATOM 20697 C CA . THR C 1 1014 ? 176.332 184.061 112.691 1.00 51.32 ? 1010 THR C CA 1 ATOM 20698 C C . THR C 1 1014 ? 177.555 183.163 112.693 1.00 51.32 ? 1010 THR C C 1 ATOM 20699 O O . THR C 1 1014 ? 177.503 182.020 112.231 1.00 51.32 ? 1010 THR C O 1 ATOM 20700 C CB . THR C 1 1014 ? 176.470 185.172 111.654 1.00 51.32 ? 1010 THR C CB 1 ATOM 20701 O OG1 . THR C 1 1014 ? 175.241 185.899 111.575 1.00 51.32 ? 1010 THR C OG1 1 ATOM 20702 C CG2 . THR C 1 1014 ? 176.789 184.595 110.288 1.00 51.32 ? 1010 THR C CG2 1 ATOM 20703 N N . CYS C 1 1015 ? 178.660 183.653 113.235 1.00 49.22 ? 1011 CYS C N 1 ATOM 20704 C CA . CYS C 1 1015 ? 179.803 182.786 113.465 1.00 49.22 ? 1011 CYS C CA 1 ATOM 20705 C C . CYS C 1 1015 ? 180.508 183.227 114.730 1.00 49.22 ? 1011 CYS C C 1 ATOM 20706 O O . CYS C 1 1015 ? 180.542 184.417 115.041 1.00 49.22 ? 1011 CYS C O 1 ATOM 20707 C CB . CYS C 1 1015 ? 180.764 182.775 112.282 1.00 49.22 ? 1011 CYS C CB 1 ATOM 20708 S SG . CYS C 1 1015 ? 181.702 184.243 111.989 1.00 49.22 ? 1011 CYS C SG 1 ATOM 20709 N N . VAL C 1 1016 ? 181.040 182.256 115.462 1.00 43.68 ? 1012 VAL C N 1 ATOM 20710 C CA . VAL C 1 1016 ? 181.705 182.497 116.730 1.00 43.68 ? 1012 VAL C CA 1 ATOM 20711 C C . VAL C 1 1016 ? 183.184 182.238 116.535 1.00 43.68 ? 1012 VAL C C 1 ATOM 20712 O O . VAL C 1 1016 ? 183.593 181.662 115.526 1.00 43.68 ? 1012 VAL C O 1 ATOM 20713 C CB . VAL C 1 1016 ? 181.131 181.609 117.844 1.00 43.68 ? 1012 VAL C CB 1 ATOM 20714 C CG1 . VAL C 1 1016 ? 179.657 181.872 118.015 1.00 43.68 ? 1012 VAL C CG1 1 ATOM 20715 C CG2 . VAL C 1 1016 ? 181.381 180.161 117.545 1.00 43.68 ? 1012 VAL C CG2 1 ATOM 20716 N N . SER C 1 1017 ? 183.995 182.656 117.491 1.00 42.18 ? 1013 SER C N 1 ATOM 20717 C CA . SER C 1 1017 ? 185.425 182.443 117.404 1.00 42.18 ? 1013 SER C CA 1 ATOM 20718 C C . SER C 1 1017 ? 185.785 181.057 117.905 1.00 42.18 ? 1013 SER C C 1 ATOM 20719 O O . SER C 1 1017 ? 185.117 180.484 118.764 1.00 42.18 ? 1013 SER C O 1 ATOM 20720 C CB . SER C 1 1017 ? 186.163 183.495 118.213 1.00 42.18 ? 1013 SER C CB 1 ATOM 20721 O OG . SER C 1 1017 ? 187.554 183.295 118.134 1.00 42.18 ? 1013 SER C OG 1 ATOM 20722 N N . GLN C 1 1018 ? 186.865 180.514 117.367 1.00 44.91 ? 1014 GLN C N 1 ATOM 20723 C CA . GLN C 1 1018 ? 187.392 179.251 117.857 1.00 44.91 ? 1014 GLN C CA 1 ATOM 20724 C C . GLN C 1 1018 ? 188.796 179.419 118.378 1.00 44.91 ? 1014 GLN C C 1 ATOM 20725 O O . GLN C 1 1018 ? 189.633 178.526 118.231 1.00 44.91 ? 1014 GLN C O 1 ATOM 20726 C CB . GLN C 1 1018 ? 187.350 178.164 116.791 1.00 44.91 ? 1014 GLN C CB 1 ATOM 20727 C CG . GLN C 1 1018 ? 187.794 178.555 115.436 1.00 44.91 ? 1014 GLN C CG 1 ATOM 20728 C CD . GLN C 1 1018 ? 187.840 177.402 114.450 1.00 44.91 ? 1014 GLN C CD 1 ATOM 20729 O OE1 . GLN C 1 1018 ? 187.874 176.245 114.828 1.00 44.91 ? 1014 GLN C OE1 1 ATOM 20730 N NE2 . GLN C 1 1018 ? 187.798 177.725 113.171 1.00 44.91 ? 1014 GLN C NE2 1 ATOM 20731 N N . TYR C 1 1019 ? 189.077 180.551 119.017 1.00 40.56 ? 1015 TYR C N 1 ATOM 20732 C CA . TYR C 1 1019 ? 190.416 180.754 119.546 1.00 40.56 ? 1015 TYR C CA 1 ATOM 20733 C C . TYR C 1 1019 ? 190.652 179.902 120.782 1.00 40.56 ? 1015 TYR C C 1 ATOM 20734 O O . TYR C 1 1019 ? 191.509 179.010 120.787 1.00 40.56 ? 1015 TYR C O 1 ATOM 20735 C CB . TYR C 1 1019 ? 190.661 182.223 119.863 1.00 40.56 ? 1015 TYR C CB 1 ATOM 20736 C CG . TYR C 1 1019 ? 192.011 182.402 120.496 1.00 40.56 ? 1015 TYR C CG 1 ATOM 20737 C CD1 . TYR C 1 1019 ? 193.160 182.198 119.761 1.00 40.56 ? 1015 TYR C CD1 1 ATOM 20738 C CD2 . TYR C 1 1019 ? 192.140 182.751 121.830 1.00 40.56 ? 1015 TYR C CD2 1 ATOM 20739 C CE1 . TYR C 1 1019 ? 194.391 182.336 120.328 1.00 40.56 ? 1015 TYR C CE1 1 ATOM 20740 C CE2 . TYR C 1 1019 ? 193.369 182.893 122.403 1.00 40.56 ? 1015 TYR C CE2 1 ATOM 20741 C CZ . TYR C 1 1019 ? 194.490 182.685 121.647 1.00 40.56 ? 1015 TYR C CZ 1 ATOM 20742 O OH . TYR C 1 1019 ? 195.731 182.829 122.209 1.00 40.56 ? 1015 TYR C OH 1 ATOM 20743 N N . ALA C 1 1020 ? 189.898 180.154 121.839 1.00 36.90 ? 1016 ALA C N 1 ATOM 20744 C CA . ALA C 1 1020 ? 190.148 179.466 123.089 1.00 36.90 ? 1016 ALA C CA 1 ATOM 20745 C C . ALA C 1 1020 ? 188.929 178.656 123.465 1.00 36.90 ? 1016 ALA C C 1 ATOM 20746 O O . ALA C 1 1020 ? 188.428 178.768 124.579 1.00 36.90 ? 1016 ALA C O 1 ATOM 20747 C CB . ALA C 1 1020 ? 190.500 180.453 124.194 1.00 36.90 ? 1016 ALA C CB 1 ATOM 20748 N N . ASN C 1 1021 ? 188.415 177.864 122.531 1.00 39.32 ? 1017 ASN C N 1 ATOM 20749 C CA . ASN C 1 1021 ? 187.202 177.118 122.819 1.00 39.32 ? 1017 ASN C CA 1 ATOM 20750 C C . ASN C 1 1021 ? 187.478 175.886 123.665 1.00 39.32 ? 1017 ASN C C 1 ATOM 20751 O O . ASN C 1 1021 ? 186.539 175.177 124.022 1.00 39.32 ? 1017 ASN C O 1 ATOM 20752 C CB . ASN C 1 1021 ? 186.496 176.751 121.523 1.00 39.32 ? 1017 ASN C CB 1 ATOM 20753 C CG . ASN C 1 1021 ? 185.091 176.232 121.745 1.00 39.32 ? 1017 ASN C CG 1 ATOM 20754 O OD1 . ASN C 1 1021 ? 184.440 176.631 122.678 1.00 39.32 ? 1017 ASN C OD1 1 ATOM 20755 N ND2 . ASN C 1 1021 ? 184.610 175.367 120.877 1.00 39.32 ? 1017 ASN C ND2 1 ATOM 20756 N N . TRP C 1 1022 ? 188.735 175.593 123.985 1.00 34.72 ? 1018 TRP C N 1 ATOM 20757 C CA . TRP C 1 1022 ? 188.970 174.690 125.100 1.00 34.72 ? 1018 TRP C CA 1 ATOM 20758 C C . TRP C 1 1022 ? 188.479 175.317 126.385 1.00 34.72 ? 1018 TRP C C 1 ATOM 20759 O O . TRP C 1 1022 ? 188.061 174.613 127.304 1.00 34.72 ? 1018 TRP C O 1 ATOM 20760 C CB . TRP C 1 1022 ? 190.452 174.335 125.223 1.00 34.72 ? 1018 TRP C CB 1 ATOM 20761 C CG . TRP C 1 1022 ? 191.324 175.498 125.549 1.00 34.72 ? 1018 TRP C CG 1 ATOM 20762 C CD1 . TRP C 1 1022 ? 191.938 176.315 124.670 1.00 34.72 ? 1018 TRP C CD1 1 ATOM 20763 C CD2 . TRP C 1 1022 ? 191.660 175.982 126.852 1.00 34.72 ? 1018 TRP C CD2 1 ATOM 20764 N NE1 . TRP C 1 1022 ? 192.641 177.280 125.333 1.00 34.72 ? 1018 TRP C NE1 1 ATOM 20765 C CE2 . TRP C 1 1022 ? 192.482 177.098 126.678 1.00 34.72 ? 1018 TRP C CE2 1 ATOM 20766 C CE3 . TRP C 1 1022 ? 191.338 175.581 128.149 1.00 34.72 ? 1018 TRP C CE3 1 ATOM 20767 C CZ2 . TRP C 1 1022 ? 192.992 177.815 127.746 1.00 34.72 ? 1018 TRP C CZ2 1 ATOM 20768 C CZ3 . TRP C 1 1022 ? 191.838 176.291 129.201 1.00 34.72 ? 1018 TRP C CZ3 1 ATOM 20769 C CH2 . TRP C 1 1022 ? 192.659 177.394 128.998 1.00 34.72 ? 1018 TRP C CH2 1 ATOM 20770 N N . LEU C 1 1023 ? 188.522 176.643 126.468 1.00 32.59 ? 1019 LEU C N 1 ATOM 20771 C CA . LEU C 1 1023 ? 188.177 177.307 127.706 1.00 32.59 ? 1019 LEU C CA 1 ATOM 20772 C C . LEU C 1 1023 ? 186.675 177.387 127.862 1.00 32.59 ? 1019 LEU C C 1 ATOM 20773 O O . LEU C 1 1023 ? 186.179 177.118 128.947 1.00 32.59 ? 1019 LEU C O 1 ATOM 20774 C CB . LEU C 1 1023 ? 188.795 178.699 127.759 1.00 32.59 ? 1019 LEU C CB 1 ATOM 20775 C CG . LEU C 1 1023 ? 189.169 179.266 129.121 1.00 32.59 ? 1019 LEU C CG 1 ATOM 20776 C CD1 . LEU C 1 1023 ? 190.132 180.383 128.921 1.00 32.59 ? 1019 LEU C CD1 1 ATOM 20777 C CD2 . LEU C 1 1023 ? 188.015 179.733 129.906 1.00 32.59 ? 1019 LEU C CD2 1 ATOM 20778 N N . VAL C 1 1024 ? 185.953 177.770 126.801 1.00 31.90 ? 1020 VAL C N 1 ATOM 20779 C CA . VAL C 1 1024 ? 184.491 177.881 126.828 1.00 31.90 ? 1020 VAL C CA 1 ATOM 20780 C C . VAL C 1 1024 ? 183.860 176.561 127.234 1.00 31.90 ? 1020 VAL C C 1 ATOM 20781 O O . VAL C 1 1024 ? 182.883 176.515 127.990 1.00 31.90 ? 1020 VAL C O 1 ATOM 20782 C CB . VAL C 1 1024 ? 183.974 178.326 125.449 1.00 31.90 ? 1020 VAL C CB 1 ATOM 20783 C CG1 . VAL C 1 1024 ? 182.484 178.417 125.437 1.00 31.90 ? 1020 VAL C CG1 1 ATOM 20784 C CG2 . VAL C 1 1024 ? 184.572 179.621 125.055 1.00 31.90 ? 1020 VAL C CG2 1 ATOM 20785 N N . VAL C 1 1025 ? 184.437 175.470 126.763 1.00 32.95 ? 1021 VAL C N 1 ATOM 20786 C CA . VAL C 1 1025 ? 183.982 174.146 127.143 1.00 32.95 ? 1021 VAL C CA 1 ATOM 20787 C C . VAL C 1 1025 ? 184.341 173.853 128.590 1.00 32.95 ? 1021 VAL C C 1 ATOM 20788 O O . VAL C 1 1025 ? 183.544 173.278 129.332 1.00 32.95 ? 1021 VAL C O 1 ATOM 20789 C CB . VAL C 1 1025 ? 184.575 173.138 126.151 1.00 32.95 ? 1021 VAL C CB 1 ATOM 20790 C CG1 . VAL C 1 1025 ? 184.315 171.767 126.550 1.00 32.95 ? 1021 VAL C CG1 1 ATOM 20791 C CG2 . VAL C 1 1025 ? 183.941 173.379 124.842 1.00 32.95 ? 1021 VAL C CG2 1 ATOM 20792 N N . LEU C 1 1026 ? 185.529 174.274 129.026 1.00 30.23 ? 1022 LEU C N 1 ATOM 20793 C CA . LEU C 1 1026 ? 185.880 174.204 130.441 1.00 30.23 ? 1022 LEU C CA 1 ATOM 20794 C C . LEU C 1 1026 ? 185.015 175.123 131.281 1.00 30.23 ? 1022 LEU C C 1 ATOM 20795 O O . LEU C 1 1026 ? 184.666 174.789 132.414 1.00 30.23 ? 1022 LEU C O 1 ATOM 20796 C CB . LEU C 1 1026 ? 187.346 174.575 130.630 1.00 30.23 ? 1022 LEU C CB 1 ATOM 20797 C CG . LEU C 1 1026 ? 187.883 174.740 132.047 1.00 30.23 ? 1022 LEU C CG 1 ATOM 20798 C CD1 . LEU C 1 1026 ? 187.870 173.433 132.792 1.00 30.23 ? 1022 LEU C CD1 1 ATOM 20799 C CD2 . LEU C 1 1026 ? 189.256 175.327 132.009 1.00 30.23 ? 1022 LEU C CD2 1 ATOM 20800 N N . LEU C 1 1027 ? 184.639 176.264 130.739 1.00 28.70 ? 1023 LEU C N 1 ATOM 20801 C CA . LEU C 1 1027 ? 183.945 177.273 131.518 1.00 28.70 ? 1023 LEU C CA 1 ATOM 20802 C C . LEU C 1 1027 ? 182.468 176.934 131.623 1.00 28.70 ? 1023 LEU C C 1 ATOM 20803 O O . LEU C 1 1027 ? 181.791 177.408 132.533 1.00 28.70 ? 1023 LEU C O 1 ATOM 20804 C CB . LEU C 1 1027 ? 184.237 178.618 130.855 1.00 28.70 ? 1023 LEU C CB 1 ATOM 20805 C CG . LEU C 1 1027 ? 184.329 180.047 131.322 1.00 28.70 ? 1023 LEU C CG 1 ATOM 20806 C CD1 . LEU C 1 1027 ? 183.032 180.709 131.464 1.00 28.70 ? 1023 LEU C CD1 1 ATOM 20807 C CD2 . LEU C 1 1027 ? 185.182 180.077 132.563 1.00 28.70 ? 1023 LEU C CD2 1 ATOM 20808 N N . LEU C 1 1028 ? 181.974 176.086 130.720 1.00 28.31 ? 1024 LEU C N 1 ATOM 20809 C CA . LEU C 1 1028 ? 180.667 175.457 130.870 1.00 28.31 ? 1024 LEU C CA 1 ATOM 20810 C C . LEU C 1 1028 ? 180.680 174.410 131.967 1.00 28.31 ? 1024 LEU C C 1 ATOM 20811 O O . LEU C 1 1028 ? 179.705 174.261 132.708 1.00 28.31 ? 1024 LEU C O 1 ATOM 20812 C CB . LEU C 1 1028 ? 180.254 174.815 129.550 1.00 28.31 ? 1024 LEU C CB 1 ATOM 20813 C CG . LEU C 1 1028 ? 179.036 173.898 129.529 1.00 28.31 ? 1024 LEU C CG 1 ATOM 20814 C CD1 . LEU C 1 1028 ? 177.813 174.647 129.899 1.00 28.31 ? 1024 LEU C CD1 1 ATOM 20815 C CD2 . LEU C 1 1028 ? 178.872 173.263 128.181 1.00 28.31 ? 1024 LEU C CD2 1 ATOM 20816 N N . VAL C 1 1029 ? 181.769 173.650 132.053 1.00 28.38 ? 1025 VAL C N 1 ATOM 20817 C CA . VAL C 1 1029 ? 181.920 172.599 133.054 1.00 28.38 ? 1025 VAL C CA 1 ATOM 20818 C C . VAL C 1 1029 ? 181.914 173.195 134.453 1.00 28.38 ? 1025 VAL C C 1 ATOM 20819 O O . VAL C 1 1029 ? 181.286 172.667 135.376 1.00 28.38 ? 1025 VAL C O 1 ATOM 20820 C CB . VAL C 1 1029 ? 183.206 171.810 132.772 1.00 28.38 ? 1025 VAL C CB 1 ATOM 20821 C CG1 . VAL C 1 1029 ? 183.611 170.968 133.944 1.00 28.38 ? 1025 VAL C CG1 1 ATOM 20822 C CG2 . VAL C 1 1029 ? 183.003 170.951 131.563 1.00 28.38 ? 1025 VAL C CG2 1 ATOM 20823 N N . ILE C 1 1030 ? 182.583 174.331 134.612 1.00 28.52 ? 1026 ILE C N 1 ATOM 20824 C CA . ILE C 1 1030 ? 182.589 175.031 135.889 1.00 28.52 ? 1026 ILE C CA 1 ATOM 20825 C C . ILE C 1 1030 ? 181.216 175.623 136.174 1.00 28.52 ? 1026 ILE C C 1 ATOM 20826 O O . ILE C 1 1030 ? 180.774 175.668 137.325 1.00 28.52 ? 1026 ILE C O 1 ATOM 20827 C CB . ILE C 1 1030 ? 183.699 176.095 135.876 1.00 28.52 ? 1026 ILE C CB 1 ATOM 20828 C CG1 . ILE C 1 1030 ? 185.044 175.417 135.676 1.00 28.52 ? 1026 ILE C CG1 1 ATOM 20829 C CG2 . ILE C 1 1030 ? 183.744 176.875 137.149 1.00 28.52 ? 1026 ILE C CG2 1 ATOM 20830 C CD1 . ILE C 1 1030 ? 186.143 176.371 135.373 1.00 28.52 ? 1026 ILE C CD1 1 ATOM 20831 N N . PHE C 1 1031 ? 180.501 176.039 135.127 1.00 25.83 ? 1027 PHE C N 1 ATOM 20832 C CA . PHE C 1 1031 ? 179.156 176.580 135.301 1.00 25.83 ? 1027 PHE C CA 1 ATOM 20833 C C . PHE C 1 1031 ? 178.191 175.523 135.804 1.00 25.83 ? 1027 PHE C C 1 ATOM 20834 O O . PHE C 1 1031 ? 177.426 175.767 136.739 1.00 25.83 ? 1027 PHE C O 1 ATOM 20835 C CB . PHE C 1 1031 ? 178.638 177.157 133.994 1.00 25.83 ? 1027 PHE C CB 1 ATOM 20836 C CG . PHE C 1 1031 ? 177.236 177.666 134.080 1.00 25.83 ? 1027 PHE C CG 1 ATOM 20837 C CD1 . PHE C 1 1031 ? 176.960 178.846 134.728 1.00 25.83 ? 1027 PHE C CD1 1 ATOM 20838 C CD2 . PHE C 1 1031 ? 176.196 176.971 133.511 1.00 25.83 ? 1027 PHE C CD2 1 ATOM 20839 C CE1 . PHE C 1 1031 ? 175.693 179.313 134.826 1.00 25.83 ? 1027 PHE C CE1 1 ATOM 20840 C CE2 . PHE C 1 1031 ? 174.924 177.435 133.609 1.00 25.83 ? 1027 PHE C CE2 1 ATOM 20841 C CZ . PHE C 1 1031 ? 174.676 178.608 134.269 1.00 25.83 ? 1027 PHE C CZ 1 ATOM 20842 N N . LEU C 1 1032 ? 178.210 174.342 135.195 1.00 26.04 ? 1028 LEU C N 1 ATOM 20843 C CA . LEU C 1 1032 ? 177.277 173.291 135.572 1.00 26.04 ? 1028 LEU C CA 1 ATOM 20844 C C . LEU C 1 1032 ? 177.613 172.731 136.943 1.00 26.04 ? 1028 LEU C C 1 ATOM 20845 O O . LEU C 1 1032 ? 176.756 172.178 137.631 1.00 26.04 ? 1028 LEU C O 1 ATOM 20846 C CB . LEU C 1 1032 ? 177.301 172.192 134.522 1.00 26.04 ? 1028 LEU C CB 1 ATOM 20847 C CG . LEU C 1 1032 ? 176.832 172.623 133.144 1.00 26.04 ? 1028 LEU C CG 1 ATOM 20848 C CD1 . LEU C 1 1032 ? 177.102 171.528 132.158 1.00 26.04 ? 1028 LEU C CD1 1 ATOM 20849 C CD2 . LEU C 1 1032 ? 175.372 172.971 133.166 1.00 26.04 ? 1028 LEU C CD2 1 ATOM 20850 N N . LEU C 1 1033 ? 178.860 172.869 137.357 1.00 27.26 ? 1029 LEU C N 1 ATOM 20851 C CA . LEU C 1 1033 ? 179.260 172.474 138.690 1.00 27.26 ? 1029 LEU C CA 1 ATOM 20852 C C . LEU C 1 1033 ? 178.765 173.479 139.715 1.00 27.26 ? 1029 LEU C C 1 ATOM 20853 O O . LEU C 1 1033 ? 178.205 173.094 140.742 1.00 27.26 ? 1029 LEU C O 1 ATOM 20854 C CB . LEU C 1 1033 ? 180.773 172.337 138.749 1.00 27.26 ? 1029 LEU C CB 1 ATOM 20855 C CG . LEU C 1 1033 ? 181.377 171.947 140.081 1.00 27.26 ? 1029 LEU C CG 1 ATOM 20856 C CD1 . LEU C 1 1033 ? 180.857 170.601 140.491 1.00 27.26 ? 1029 LEU C CD1 1 ATOM 20857 C CD2 . LEU C 1 1033 ? 182.862 171.924 139.910 1.00 27.26 ? 1029 LEU C CD2 1 ATOM 20858 N N . VAL C 1 1034 ? 178.955 174.769 139.448 1.00 25.81 ? 1030 VAL C N 1 ATOM 20859 C CA . VAL C 1 1034 ? 178.528 175.794 140.393 1.00 25.81 ? 1030 VAL C CA 1 ATOM 20860 C C . VAL C 1 1034 ? 177.015 175.919 140.400 1.00 25.81 ? 1030 VAL C C 1 ATOM 20861 O O . VAL C 1 1034 ? 176.381 175.870 141.455 1.00 25.81 ? 1030 VAL C O 1 ATOM 20862 C CB . VAL C 1 1034 ? 179.195 177.139 140.071 1.00 25.81 ? 1030 VAL C CB 1 ATOM 20863 C CG1 . VAL C 1 1034 ? 178.609 178.230 140.918 1.00 25.81 ? 1030 VAL C CG1 1 ATOM 20864 C CG2 . VAL C 1 1034 ? 180.644 177.054 140.338 1.00 25.81 ? 1030 VAL C CG2 1 ATOM 20865 N N . ALA C 1 1035 ? 176.410 176.086 139.230 1.00 26.68 ? 1031 ALA C N 1 ATOM 20866 C CA . ALA C 1 1035 ? 174.979 176.348 139.194 1.00 26.68 ? 1031 ALA C CA 1 ATOM 20867 C C . ALA C 1 1035 ? 174.182 175.082 139.442 1.00 26.68 ? 1031 ALA C C 1 ATOM 20868 O O . ALA C 1 1035 ? 173.377 175.010 140.370 1.00 26.68 ? 1031 ALA C O 1 ATOM 20869 C CB . ALA C 1 1035 ? 174.585 176.966 137.859 1.00 26.68 ? 1031 ALA C CB 1 ATOM 20870 N N . ASN C 1 1036 ? 174.327 174.130 138.537 1.00 29.40 ? 1032 ASN C N 1 ATOM 20871 C CA . ASN C 1 1036 ? 173.555 172.896 138.552 1.00 29.40 ? 1032 ASN C CA 1 ATOM 20872 C C . ASN C 1 1036 ? 173.808 171.913 139.668 1.00 29.40 ? 1032 ASN C C 1 ATOM 20873 O O . ASN C 1 1036 ? 173.013 171.014 139.897 1.00 29.40 ? 1032 ASN C O 1 ATOM 20874 C CB . ASN C 1 1036 ? 173.758 172.178 137.228 1.00 29.40 ? 1032 ASN C CB 1 ATOM 20875 C CG . ASN C 1 1036 ? 172.535 172.225 136.359 1.00 29.40 ? 1032 ASN C CG 1 ATOM 20876 O OD1 . ASN C 1 1036 ? 172.610 172.577 135.190 1.00 29.40 ? 1032 ASN C OD1 1 ATOM 20877 N ND2 . ASN C 1 1036 ? 171.397 171.863 136.927 1.00 29.40 ? 1032 ASN C ND2 1 ATOM 20878 N N . ILE C 1 1037 ? 174.912 172.077 140.363 1.00 28.06 ? 1033 ILE C N 1 ATOM 20879 C CA . ILE C 1 1037 ? 175.259 171.138 141.429 1.00 28.06 ? 1033 ILE C CA 1 ATOM 20880 C C . ILE C 1 1037 ? 175.545 171.867 142.734 1.00 28.06 ? 1033 ILE C C 1 ATOM 20881 O O . ILE C 1 1037 ? 174.977 171.534 143.775 1.00 28.06 ? 1033 ILE C O 1 ATOM 20882 C CB . ILE C 1 1037 ? 176.428 170.236 141.004 1.00 28.06 ? 1033 ILE C CB 1 ATOM 20883 C CG1 . ILE C 1 1037 ? 175.910 169.130 140.109 1.00 28.06 ? 1033 ILE C CG1 1 ATOM 20884 C CG2 . ILE C 1 1037 ? 177.128 169.630 142.182 1.00 28.06 ? 1033 ILE C CG2 1 ATOM 20885 C CD1 . ILE C 1 1037 ? 176.959 168.331 139.523 1.00 28.06 ? 1033 ILE C CD1 1 ATOM 20886 N N . LEU C 1 1038 ? 176.431 172.860 142.717 1.00 27.41 ? 1034 LEU C N 1 ATOM 20887 C CA . LEU C 1 1038 ? 176.684 173.582 143.959 1.00 27.41 ? 1034 LEU C CA 1 ATOM 20888 C C . LEU C 1 1038 ? 175.489 174.442 144.339 1.00 27.41 ? 1034 LEU C C 1 ATOM 20889 O O . LEU C 1 1038 ? 175.017 174.363 145.466 1.00 27.41 ? 1034 LEU C O 1 ATOM 20890 C CB . LEU C 1 1038 ? 177.977 174.403 143.874 1.00 27.41 ? 1034 LEU C CB 1 ATOM 20891 C CG . LEU C 1 1038 ? 178.563 175.262 145.018 1.00 27.41 ? 1034 LEU C CG 1 ATOM 20892 C CD1 . LEU C 1 1038 ? 178.073 176.688 144.990 1.00 27.41 ? 1034 LEU C CD1 1 ATOM 20893 C CD2 . LEU C 1 1038 ? 178.275 174.682 146.385 1.00 27.41 ? 1034 LEU C CD2 1 ATOM 20894 N N . LEU C 1 1039 ? 174.952 175.230 143.412 1.00 27.21 ? 1035 LEU C N 1 ATOM 20895 C CA . LEU C 1 1039 ? 173.875 176.148 143.782 1.00 27.21 ? 1035 LEU C CA 1 ATOM 20896 C C . LEU C 1 1039 ? 172.548 175.445 144.008 1.00 27.21 ? 1035 LEU C C 1 ATOM 20897 O O . LEU C 1 1039 ? 171.815 175.793 144.937 1.00 27.21 ? 1035 LEU C O 1 ATOM 20898 C CB . LEU C 1 1039 ? 173.699 177.237 142.739 1.00 27.21 ? 1035 LEU C CB 1 ATOM 20899 C CG . LEU C 1 1039 ? 174.538 178.448 143.028 1.00 27.21 ? 1035 LEU C CG 1 ATOM 20900 C CD1 . LEU C 1 1039 ? 174.556 179.357 141.829 1.00 27.21 ? 1035 LEU C CD1 1 ATOM 20901 C CD2 . LEU C 1 1039 ? 173.813 179.098 144.171 1.00 27.21 ? 1035 LEU C CD2 1 ATOM 20902 N N . VAL C 1 1040 ? 172.190 174.501 143.145 1.00 26.37 ? 1036 VAL C N 1 ATOM 20903 C CA . VAL C 1 1040 ? 170.882 173.869 143.265 1.00 26.37 ? 1036 VAL C CA 1 ATOM 20904 C C . VAL C 1 1040 ? 170.813 173.001 144.510 1.00 26.37 ? 1036 VAL C C 1 ATOM 20905 O O . VAL C 1 1040 ? 169.834 173.054 145.259 1.00 26.37 ? 1036 VAL C O 1 ATOM 20906 C CB . VAL C 1 1040 ? 170.552 173.080 141.988 1.00 26.37 ? 1036 VAL C CB 1 ATOM 20907 C CG1 . VAL C 1 1040 ? 169.325 172.228 142.172 1.00 26.37 ? 1036 VAL C CG1 1 ATOM 20908 C CG2 . VAL C 1 1040 ? 170.298 174.039 140.864 1.00 26.37 ? 1036 VAL C CG2 1 ATOM 20909 N N . ASN C 1 1041 ? 171.879 172.262 144.809 1.00 27.14 ? 1037 ASN C N 1 ATOM 20910 C CA . ASN C 1 1041 ? 171.804 171.348 145.940 1.00 27.14 ? 1037 ASN C CA 1 ATOM 20911 C C . ASN C 1 1041 ? 172.056 172.064 147.257 1.00 27.14 ? 1037 ASN C C 1 ATOM 20912 O O . ASN C 1 1041 ? 171.716 171.545 148.322 1.00 27.14 ? 1037 ASN C O 1 ATOM 20913 C CB . ASN C 1 1041 ? 172.771 170.187 145.756 1.00 27.14 ? 1037 ASN C CB 1 ATOM 20914 C CG . ASN C 1 1041 ? 172.529 169.448 144.467 1.00 27.14 ? 1037 ASN C CG 1 ATOM 20915 O OD1 . ASN C 1 1041 ? 173.449 169.154 143.721 1.00 27.14 ? 1037 ASN C OD1 1 ATOM 20916 N ND2 . ASN C 1 1041 ? 171.269 169.224 144.153 1.00 27.14 ? 1037 ASN C ND2 1 ATOM 20917 N N . LEU C 1 1042 ? 172.648 173.250 147.214 1.00 26.10 ? 1038 LEU C N 1 ATOM 20918 C CA . LEU C 1 1042 ? 172.749 174.059 148.423 1.00 26.10 ? 1038 LEU C CA 1 ATOM 20919 C C . LEU C 1 1042 ? 171.462 174.816 148.679 1.00 26.10 ? 1038 LEU C C 1 ATOM 20920 O O . LEU C 1 1042 ? 171.192 175.226 149.809 1.00 26.10 ? 1038 LEU C O 1 ATOM 20921 C CB . LEU C 1 1042 ? 173.939 175.006 148.310 1.00 26.10 ? 1038 LEU C CB 1 ATOM 20922 C CG . LEU C 1 1042 ? 174.513 176.029 149.278 1.00 26.10 ? 1038 LEU C CG 1 ATOM 20923 C CD1 . LEU C 1 1042 ? 173.840 177.352 149.089 1.00 26.10 ? 1038 LEU C CD1 1 ATOM 20924 C CD2 . LEU C 1 1042 ? 174.360 175.527 150.685 1.00 26.10 ? 1038 LEU C CD2 1 ATOM 20925 N N . LEU C 1 1043 ? 170.657 175.021 147.644 1.00 25.84 ? 1039 LEU C N 1 ATOM 20926 C CA . LEU C 1 1043 ? 169.342 175.600 147.861 1.00 25.84 ? 1039 LEU C CA 1 ATOM 20927 C C . LEU C 1 1043 ? 168.413 174.591 148.511 1.00 25.84 ? 1039 LEU C C 1 ATOM 20928 O O . LEU C 1 1043 ? 167.540 174.962 149.299 1.00 25.84 ? 1039 LEU C O 1 ATOM 20929 C CB . LEU C 1 1043 ? 168.773 176.101 146.543 1.00 25.84 ? 1039 LEU C CB 1 ATOM 20930 C CG . LEU C 1 1043 ? 167.441 176.822 146.652 1.00 25.84 ? 1039 LEU C CG 1 ATOM 20931 C CD1 . LEU C 1 1043 ? 167.586 178.019 147.529 1.00 25.84 ? 1039 LEU C CD1 1 ATOM 20932 C CD2 . LEU C 1 1043 ? 166.993 177.224 145.309 1.00 25.84 ? 1039 LEU C CD2 1 ATOM 20933 N N . ILE C 1 1044 ? 168.603 173.308 148.216 1.00 25.20 ? 1040 ILE C N 1 ATOM 20934 C CA . ILE C 1 1044 ? 167.813 172.275 148.871 1.00 25.20 ? 1040 ILE C CA 1 ATOM 20935 C C . ILE C 1 1044 ? 168.186 172.179 150.339 1.00 25.20 ? 1040 ILE C C 1 ATOM 20936 O O . ILE C 1 1044 ? 167.324 172.002 151.203 1.00 25.20 ? 1040 ILE C O 1 ATOM 20937 C CB . ILE C 1 1044 ? 168.003 170.933 148.158 1.00 25.20 ? 1040 ILE C CB 1 ATOM 20938 C CG1 . ILE C 1 1044 ? 167.649 171.071 146.700 1.00 25.20 ? 1040 ILE C CG1 1 ATOM 20939 C CG2 . ILE C 1 1044 ? 167.092 169.936 148.736 1.00 25.20 ? 1040 ILE C CG2 1 ATOM 20940 C CD1 . ILE C 1 1044 ? 168.036 169.909 145.889 1.00 25.20 ? 1040 ILE C CD1 1 ATOM 20941 N N . ALA C 1 1045 ? 169.474 172.319 150.645 1.00 26.56 ? 1041 ALA C N 1 ATOM 20942 C CA . ALA C 1 1045 ? 169.924 172.380 152.027 1.00 26.56 ? 1041 ALA C CA 1 ATOM 20943 C C . ALA C 1 1045 ? 169.402 173.621 152.729 1.00 26.56 ? 1041 ALA C C 1 ATOM 20944 O O . ALA C 1 1045 ? 169.176 173.603 153.940 1.00 26.56 ? 1041 ALA C O 1 ATOM 20945 C CB . ALA C 1 1045 ? 171.442 172.354 152.071 1.00 26.56 ? 1041 ALA C CB 1 ATOM 20946 N N . MET C 1 1046 ? 169.217 174.710 151.994 1.00 29.32 ? 1042 MET C N 1 ATOM 20947 C CA . MET C 1 1046 ? 168.651 175.904 152.601 1.00 29.32 ? 1042 MET C CA 1 ATOM 20948 C C . MET C 1 1046 ? 167.152 175.785 152.771 1.00 29.32 ? 1042 MET C C 1 ATOM 20949 O O . MET C 1 1046 ? 166.595 176.309 153.737 1.00 29.32 ? 1042 MET C O 1 ATOM 20950 C CB . MET C 1 1046 ? 168.984 177.133 151.772 1.00 29.32 ? 1042 MET C CB 1 ATOM 20951 C CG . MET C 1 1046 ? 170.366 177.591 151.969 1.00 29.32 ? 1042 MET C CG 1 ATOM 20952 S SD . MET C 1 1046 ? 170.739 179.094 151.109 1.00 29.32 ? 1042 MET C SD 1 ATOM 20953 C CE . MET C 1 1046 ? 172.367 179.344 151.789 1.00 29.32 ? 1042 MET C CE 1 ATOM 20954 N N . PHE C 1 1047 ? 166.477 175.136 151.827 1.00 29.56 ? 1043 PHE C N 1 ATOM 20955 C CA . PHE C 1 1047 ? 165.052 174.901 151.998 1.00 29.56 ? 1043 PHE C CA 1 ATOM 20956 C C . PHE C 1 1047 ? 164.796 173.909 153.110 1.00 29.56 ? 1043 PHE C C 1 ATOM 20957 O O . PHE C 1 1047 ? 163.889 174.111 153.908 1.00 29.56 ? 1043 PHE C O 1 ATOM 20958 C CB . PHE C 1 1047 ? 164.406 174.402 150.712 1.00 29.56 ? 1043 PHE C CB 1 ATOM 20959 C CG . PHE C 1 1047 ? 164.120 175.470 149.714 1.00 29.56 ? 1043 PHE C CG 1 ATOM 20960 C CD1 . PHE C 1 1047 ? 164.297 176.794 150.016 1.00 29.56 ? 1043 PHE C CD1 1 ATOM 20961 C CD2 . PHE C 1 1047 ? 163.608 175.145 148.486 1.00 29.56 ? 1043 PHE C CD2 1 ATOM 20962 C CE1 . PHE C 1 1047 ? 164.007 177.757 149.099 1.00 29.56 ? 1043 PHE C CE1 1 ATOM 20963 C CE2 . PHE C 1 1047 ? 163.317 176.115 147.571 1.00 29.56 ? 1043 PHE C CE2 1 ATOM 20964 C CZ . PHE C 1 1047 ? 163.518 177.414 147.880 1.00 29.56 ? 1043 PHE C CZ 1 ATOM 20965 N N . SER C 1 1048 ? 165.602 172.849 153.195 1.00 30.13 ? 1044 SER C N 1 ATOM 20966 C CA . SER C 1 1048 ? 165.377 171.823 154.204 1.00 30.13 ? 1044 SER C CA 1 ATOM 20967 C C . SER C 1 1048 ? 165.680 172.339 155.594 1.00 30.13 ? 1044 SER C C 1 ATOM 20968 O O . SER C 1 1048 ? 165.140 171.835 156.580 1.00 30.13 ? 1044 SER C O 1 ATOM 20969 C CB . SER C 1 1048 ? 166.226 170.595 153.910 1.00 30.13 ? 1044 SER C CB 1 ATOM 20970 O OG . SER C 1 1048 ? 165.814 169.969 152.717 1.00 30.13 ? 1044 SER C OG 1 ATOM 20971 N N . TYR C 1 1049 ? 166.544 173.336 155.698 1.00 34.33 ? 1045 TYR C N 1 ATOM 20972 C CA . TYR C 1 1049 ? 166.835 173.902 157.002 1.00 34.33 ? 1045 TYR C CA 1 ATOM 20973 C C . TYR C 1 1049 ? 165.733 174.836 157.446 1.00 34.33 ? 1045 TYR C C 1 ATOM 20974 O O . TYR C 1 1049 ? 165.198 174.694 158.549 1.00 34.33 ? 1045 TYR C O 1 ATOM 20975 C CB . TYR C 1 1049 ? 168.157 174.640 156.977 1.00 34.33 ? 1045 TYR C CB 1 ATOM 20976 C CG . TYR C 1 1049 ? 168.483 175.259 158.300 1.00 34.33 ? 1045 TYR C CG 1 ATOM 20977 C CD1 . TYR C 1 1049 ? 168.894 174.476 159.360 1.00 34.33 ? 1045 TYR C CD1 1 ATOM 20978 C CD2 . TYR C 1 1049 ? 168.361 176.622 158.495 1.00 34.33 ? 1045 TYR C CD2 1 ATOM 20979 C CE1 . TYR C 1 1049 ? 169.178 175.031 160.570 1.00 34.33 ? 1045 TYR C CE1 1 ATOM 20980 C CE2 . TYR C 1 1049 ? 168.644 177.182 159.695 1.00 34.33 ? 1045 TYR C CE2 1 ATOM 20981 C CZ . TYR C 1 1049 ? 169.043 176.383 160.734 1.00 34.33 ? 1045 TYR C CZ 1 ATOM 20982 O OH . TYR C 1 1049 ? 169.331 176.958 161.946 1.00 34.33 ? 1045 TYR C OH 1 ATOM 20983 N N . THR C 1 1050 ? 165.386 175.809 156.610 1.00 35.11 ? 1046 THR C N 1 ATOM 20984 C CA . THR C 1 1050 ? 164.390 176.771 157.031 1.00 35.11 ? 1046 THR C CA 1 ATOM 20985 C C . THR C 1 1050 ? 162.990 176.195 157.010 1.00 35.11 ? 1046 THR C C 1 ATOM 20986 O O . THR C 1 1050 ? 162.113 176.768 157.642 1.00 35.11 ? 1046 THR C O 1 ATOM 20987 C CB . THR C 1 1050 ? 164.452 178.033 156.180 1.00 35.11 ? 1046 THR C CB 1 ATOM 20988 O OG1 . THR C 1 1050 ? 163.681 179.057 156.806 1.00 35.11 ? 1046 THR C OG1 1 ATOM 20989 C CG2 . THR C 1 1050 ? 163.846 177.797 154.883 1.00 35.11 ? 1046 THR C CG2 1 ATOM 20990 N N . PHE C 1 1051 ? 162.764 175.065 156.340 1.00 33.86 ? 1047 PHE C N 1 ATOM 20991 C CA . PHE C 1 1051 ? 161.510 174.359 156.542 1.00 33.86 ? 1047 PHE C CA 1 ATOM 20992 C C . PHE C 1 1051 ? 161.467 173.770 157.932 1.00 33.86 ? 1047 PHE C C 1 ATOM 20993 O O . PHE C 1 1051 ? 160.396 173.660 158.517 1.00 33.86 ? 1047 PHE C O 1 ATOM 20994 C CB . PHE C 1 1051 ? 161.338 173.239 155.525 1.00 33.86 ? 1047 PHE C CB 1 ATOM 20995 C CG . PHE C 1 1051 ? 159.956 172.705 155.430 1.00 33.86 ? 1047 PHE C CG 1 ATOM 20996 C CD1 . PHE C 1 1051 ? 159.044 173.288 154.590 1.00 33.86 ? 1047 PHE C CD1 1 ATOM 20997 C CD2 . PHE C 1 1051 ? 159.560 171.626 156.184 1.00 33.86 ? 1047 PHE C CD2 1 ATOM 20998 C CE1 . PHE C 1 1051 ? 157.783 172.797 154.504 1.00 33.86 ? 1047 PHE C CE1 1 ATOM 20999 C CE2 . PHE C 1 1051 ? 158.294 171.149 156.096 1.00 33.86 ? 1047 PHE C CE2 1 ATOM 21000 C CZ . PHE C 1 1051 ? 157.404 171.735 155.260 1.00 33.86 ? 1047 PHE C CZ 1 ATOM 21001 N N . GLY C 1 1052 ? 162.618 173.373 158.468 1.00 37.63 ? 1048 GLY C N 1 ATOM 21002 C CA . GLY C 1 1052 ? 162.643 172.844 159.814 1.00 37.63 ? 1048 GLY C CA 1 ATOM 21003 C C . GLY C 1 1052 ? 162.401 173.912 160.859 1.00 37.63 ? 1048 GLY C C 1 ATOM 21004 O O . GLY C 1 1052 ? 161.743 173.658 161.869 1.00 37.63 ? 1048 GLY C O 1 ATOM 21005 N N . LYS C 1 1053 ? 162.925 175.117 160.635 1.00 39.35 ? 1049 LYS C N 1 ATOM 21006 C CA . LYS C 1 1053 ? 162.687 176.196 161.584 1.00 39.35 ? 1049 LYS C CA 1 ATOM 21007 C C . LYS C 1 1053 ? 161.245 176.656 161.536 1.00 39.35 ? 1049 LYS C C 1 ATOM 21008 O O . LYS C 1 1053 ? 160.561 176.696 162.563 1.00 39.35 ? 1049 LYS C O 1 ATOM 21009 C CB . LYS C 1 1053 ? 163.570 177.402 161.304 1.00 39.35 ? 1049 LYS C CB 1 ATOM 21010 C CG . LYS C 1 1053 ? 165.043 177.244 161.404 1.00 39.35 ? 1049 LYS C CG 1 ATOM 21011 C CD . LYS C 1 1053 ? 165.662 178.632 161.571 1.00 39.35 ? 1049 LYS C CD 1 ATOM 21012 C CE . LYS C 1 1053 ? 165.908 179.370 160.260 1.00 39.35 ? 1049 LYS C CE 1 ATOM 21013 N NZ . LYS C 1 1053 ? 164.710 180.054 159.692 1.00 39.35 ? 1049 LYS C NZ 1 ATOM 21014 N N . VAL C 1 1054 ? 160.767 177.034 160.349 1.00 41.11 ? 1050 VAL C N 1 ATOM 21015 C CA . VAL C 1 1054 ? 159.510 177.766 160.277 1.00 41.11 ? 1050 VAL C CA 1 ATOM 21016 C C . VAL C 1 1054 ? 158.299 176.859 160.326 1.00 41.11 ? 1050 VAL C C 1 ATOM 21017 O O . VAL C 1 1054 ? 157.186 177.376 160.390 1.00 41.11 ? 1050 VAL C O 1 ATOM 21018 C CB . VAL C 1 1054 ? 159.416 178.648 159.015 1.00 41.11 ? 1050 VAL C CB 1 ATOM 21019 C CG1 . VAL C 1 1054 ? 160.668 179.489 158.851 1.00 41.11 ? 1050 VAL C CG1 1 ATOM 21020 C CG2 . VAL C 1 1054 ? 159.105 177.842 157.786 1.00 41.11 ? 1050 VAL C CG2 1 ATOM 21021 N N . GLN C 1 1055 ? 158.479 175.534 160.320 1.00 44.36 ? 1051 GLN C N 1 ATOM 21022 C CA . GLN C 1 1055 ? 157.342 174.614 160.368 1.00 44.36 ? 1051 GLN C CA 1 ATOM 21023 C C . GLN C 1 1055 ? 156.524 174.789 161.633 1.00 44.36 ? 1051 GLN C C 1 ATOM 21024 O O . GLN C 1 1055 ? 155.294 174.821 161.577 1.00 44.36 ? 1051 GLN C O 1 ATOM 21025 C CB . GLN C 1 1055 ? 157.820 173.171 160.273 1.00 44.36 ? 1051 GLN C CB 1 ATOM 21026 C CG . GLN C 1 1055 ? 156.757 172.131 160.472 1.00 44.36 ? 1051 GLN C CG 1 ATOM 21027 C CD . GLN C 1 1055 ? 155.648 172.223 159.467 1.00 44.36 ? 1051 GLN C CD 1 ATOM 21028 O OE1 . GLN C 1 1055 ? 154.533 172.633 159.792 1.00 44.36 ? 1051 GLN C OE1 1 ATOM 21029 N NE2 . GLN C 1 1055 ? 155.938 171.844 158.237 1.00 44.36 ? 1051 GLN C NE2 1 ATOM 21030 N N . GLY C 1 1056 ? 157.186 174.927 162.777 1.00 46.46 ? 1052 GLY C N 1 ATOM 21031 C CA . GLY C 1 1056 ? 156.451 175.131 164.010 1.00 46.46 ? 1052 GLY C CA 1 ATOM 21032 C C . GLY C 1 1056 ? 155.793 176.493 164.063 1.00 46.46 ? 1052 GLY C C 1 ATOM 21033 O O . GLY C 1 1056 ? 154.616 176.614 164.401 1.00 46.46 ? 1052 GLY C O 1 ATOM 21034 N N . ASN C 1 1057 ? 156.534 177.529 163.691 1.00 49.04 ? 1053 ASN C N 1 ATOM 21035 C CA . ASN C 1 1057 ? 156.046 178.886 163.868 1.00 49.04 ? 1053 ASN C CA 1 ATOM 21036 C C . ASN C 1 1057 ? 155.012 179.254 162.811 1.00 49.04 ? 1053 ASN C C 1 ATOM 21037 O O . ASN C 1 1057 ? 154.060 179.979 163.106 1.00 49.04 ? 1053 ASN C O 1 ATOM 21038 C CB . ASN C 1 1057 ? 157.223 179.857 163.841 1.00 49.04 ? 1053 ASN C CB 1 ATOM 21039 C CG . ASN C 1 1057 ? 156.879 181.210 164.419 1.00 49.04 ? 1053 ASN C CG 1 ATOM 21040 O OD1 . ASN C 1 1057 ? 155.775 181.434 164.907 1.00 49.04 ? 1053 ASN C OD1 1 ATOM 21041 N ND2 . ASN C 1 1057 ? 157.828 182.132 164.355 1.00 49.04 ? 1053 ASN C ND2 1 ATOM 21042 N N . SER C 1 1058 ? 155.168 178.775 161.580 1.00 46.82 ? 1054 SER C N 1 ATOM 21043 C CA . SER C 1 1058 ? 154.174 179.076 160.560 1.00 46.82 ? 1054 SER C CA 1 ATOM 21044 C C . SER C 1 1058 ? 152.934 178.218 160.664 1.00 46.82 ? 1054 SER C C 1 ATOM 21045 O O . SER C 1 1058 ? 151.896 178.596 160.120 1.00 46.82 ? 1054 SER C O 1 ATOM 21046 C CB . SER C 1 1058 ? 154.749 178.920 159.162 1.00 46.82 ? 1054 SER C CB 1 ATOM 21047 O OG . SER C 1 1058 ? 153.726 178.996 158.207 1.00 46.82 ? 1054 SER C OG 1 ATOM 21048 N N . ASP C 1 1059 ? 153.014 177.065 161.314 1.00 50.21 ? 1055 ASP C N 1 ATOM 21049 C CA . ASP C 1 1059 ? 151.789 176.339 161.613 1.00 50.21 ? 1055 ASP C CA 1 ATOM 21050 C C . ASP C 1 1059 ? 151.048 177.012 162.754 1.00 50.21 ? 1055 ASP C C 1 ATOM 21051 O O . ASP C 1 1059 ? 149.827 177.147 162.706 1.00 50.21 ? 1055 ASP C O 1 ATOM 21052 C CB . ASP C 1 1059 ? 152.106 174.894 161.963 1.00 50.21 ? 1055 ASP C CB 1 ATOM 21053 C CG . ASP C 1 1059 ? 150.908 173.997 161.882 1.00 50.21 ? 1055 ASP C CG 1 ATOM 21054 O OD1 . ASP C 1 1059 ? 149.820 174.470 161.511 1.00 50.21 ? 1055 ASP C OD1 1 ATOM 21055 O OD2 . ASP C 1 1059 ? 151.059 172.803 162.195 1.00 50.21 ? 1055 ASP C OD2 1 ATOM 21056 N N . LEU C 1 1060 ? 151.788 177.438 163.776 1.00 51.75 ? 1056 LEU C N 1 ATOM 21057 C CA . LEU C 1 1060 ? 151.246 178.268 164.845 1.00 51.75 ? 1056 LEU C CA 1 ATOM 21058 C C . LEU C 1 1060 ? 150.636 179.551 164.302 1.00 51.75 ? 1056 LEU C C 1 ATOM 21059 O O . LEU C 1 1060 ? 149.609 180.014 164.801 1.00 51.75 ? 1056 LEU C O 1 ATOM 21060 C CB . LEU C 1 1060 ? 152.366 178.553 165.852 1.00 51.75 ? 1056 LEU C CB 1 ATOM 21061 C CG . LEU C 1 1060 ? 152.373 179.456 167.090 1.00 51.75 ? 1056 LEU C CG 1 ATOM 21062 C CD1 . LEU C 1 1060 ? 152.729 180.901 166.738 1.00 51.75 ? 1056 LEU C CD1 1 ATOM 21063 C CD2 . LEU C 1 1060 ? 151.062 179.420 167.809 1.00 51.75 ? 1056 LEU C CD2 1 ATOM 21064 N N . TYR C 1 1061 ? 151.245 180.133 163.277 1.00 52.02 ? 1057 TYR C N 1 ATOM 21065 C CA . TYR C 1 1061 ? 150.664 181.317 162.664 1.00 52.02 ? 1057 TYR C CA 1 ATOM 21066 C C . TYR C 1 1061 ? 149.433 180.977 161.841 1.00 52.02 ? 1057 TYR C C 1 ATOM 21067 O O . TYR C 1 1061 ? 148.508 181.787 161.759 1.00 52.02 ? 1057 TYR C O 1 ATOM 21068 C CB . TYR C 1 1061 ? 151.706 182.016 161.801 1.00 52.02 ? 1057 TYR C CB 1 ATOM 21069 C CG . TYR C 1 1061 ? 151.180 183.226 161.087 1.00 52.02 ? 1057 TYR C CG 1 ATOM 21070 C CD1 . TYR C 1 1061 ? 150.924 184.396 161.776 1.00 52.02 ? 1057 TYR C CD1 1 ATOM 21071 C CD2 . TYR C 1 1061 ? 150.938 183.197 159.717 1.00 52.02 ? 1057 TYR C CD2 1 ATOM 21072 C CE1 . TYR C 1 1061 ? 150.433 185.509 161.127 1.00 52.02 ? 1057 TYR C CE1 1 ATOM 21073 C CE2 . TYR C 1 1061 ? 150.450 184.302 159.059 1.00 52.02 ? 1057 TYR C CE2 1 ATOM 21074 C CZ . TYR C 1 1061 ? 150.201 185.458 159.769 1.00 52.02 ? 1057 TYR C CZ 1 ATOM 21075 O OH . TYR C 1 1061 ? 149.716 186.568 159.120 1.00 52.02 ? 1057 TYR C OH 1 ATOM 21076 N N . TRP C 1 1062 ? 149.401 179.797 161.227 1.00 45.60 ? 1058 TRP C N 1 ATOM 21077 C CA . TRP C 1 1062 ? 148.266 179.434 160.389 1.00 45.60 ? 1058 TRP C CA 1 ATOM 21078 C C . TRP C 1 1062 ? 147.039 179.111 161.227 1.00 45.60 ? 1058 TRP C C 1 ATOM 21079 O O . TRP C 1 1062 ? 145.911 179.385 160.808 1.00 45.60 ? 1058 TRP C O 1 ATOM 21080 C CB . TRP C 1 1062 ? 148.618 178.240 159.512 1.00 45.60 ? 1058 TRP C CB 1 ATOM 21081 C CG . TRP C 1 1062 ? 147.503 177.874 158.634 1.00 45.60 ? 1058 TRP C CG 1 ATOM 21082 C CD1 . TRP C 1 1062 ? 147.108 178.515 157.514 1.00 45.60 ? 1058 TRP C CD1 1 ATOM 21083 C CD2 . TRP C 1 1062 ? 146.555 176.838 158.858 1.00 45.60 ? 1058 TRP C CD2 1 ATOM 21084 N NE1 . TRP C 1 1062 ? 146.001 177.914 156.989 1.00 45.60 ? 1058 TRP C NE1 1 ATOM 21085 C CE2 . TRP C 1 1062 ? 145.638 176.882 157.806 1.00 45.60 ? 1058 TRP C CE2 1 ATOM 21086 C CE3 . TRP C 1 1062 ? 146.401 175.867 159.845 1.00 45.60 ? 1058 TRP C CE3 1 ATOM 21087 C CZ2 . TRP C 1 1062 ? 144.589 175.995 157.708 1.00 45.60 ? 1058 TRP C CZ2 1 ATOM 21088 C CZ3 . TRP C 1 1062 ? 145.363 174.989 159.741 1.00 45.60 ? 1058 TRP C CZ3 1 ATOM 21089 C CH2 . TRP C 1 1062 ? 144.469 175.057 158.685 1.00 45.60 ? 1058 TRP C CH2 1 ATOM 21090 N N . LYS C 1 1063 ? 147.246 178.486 162.389 1.00 49.87 ? 1059 LYS C N 1 ATOM 21091 C CA . LYS C 1 1063 ? 146.174 178.213 163.341 1.00 49.87 ? 1059 LYS C CA 1 ATOM 21092 C C . LYS C 1 1063 ? 145.454 179.488 163.750 1.00 49.87 ? 1059 LYS C C 1 ATOM 21093 O O . LYS C 1 1063 ? 144.222 179.537 163.797 1.00 49.87 ? 1059 LYS C O 1 ATOM 21094 C CB . LYS C 1 1063 ? 146.759 177.542 164.579 1.00 49.87 ? 1059 LYS C CB 1 ATOM 21095 C CG . LYS C 1 1063 ? 146.681 176.045 164.680 1.00 49.87 ? 1059 LYS C CG 1 ATOM 21096 C CD . LYS C 1 1063 ? 147.351 175.322 163.581 1.00 49.87 ? 1059 LYS C CD 1 ATOM 21097 C CE . LYS C 1 1063 ? 147.331 173.850 163.852 1.00 49.87 ? 1059 LYS C CE 1 ATOM 21098 N NZ . LYS C 1 1063 ? 148.105 173.571 165.082 1.00 49.87 ? 1059 LYS C NZ 1 ATOM 21099 N N . ALA C 1 1064 ? 146.217 180.538 164.046 1.00 52.61 ? 1060 ALA C N 1 ATOM 21100 C CA . ALA C 1 1064 ? 145.615 181.804 164.430 1.00 52.61 ? 1060 ALA C CA 1 ATOM 21101 C C . ALA C 1 1064 ? 145.000 182.509 163.235 1.00 52.61 ? 1060 ALA C C 1 ATOM 21102 O O . ALA C 1 1064 ? 143.985 183.200 163.368 1.00 52.61 ? 1060 ALA C O 1 ATOM 21103 C CB . ALA C 1 1064 ? 146.660 182.691 165.089 1.00 52.61 ? 1060 ALA C CB 1 ATOM 21104 N N . GLN C 1 1065 ? 145.599 182.341 162.059 1.00 55.43 ? 1061 GLN C N 1 ATOM 21105 C CA . GLN C 1 1065 ? 145.056 182.903 160.832 1.00 55.43 ? 1061 GLN C CA 1 ATOM 21106 C C . GLN C 1 1065 ? 143.760 182.226 160.433 1.00 55.43 ? 1061 GLN C C 1 ATOM 21107 O O . GLN C 1 1065 ? 142.960 182.820 159.706 1.00 55.43 ? 1061 GLN C O 1 ATOM 21108 C CB . GLN C 1 1065 ? 146.098 182.765 159.718 1.00 55.43 ? 1061 GLN C CB 1 ATOM 21109 C CG . GLN C 1 1065 ? 145.772 183.421 158.389 1.00 55.43 ? 1061 GLN C CG 1 ATOM 21110 C CD . GLN C 1 1065 ? 146.845 183.207 157.353 1.00 55.43 ? 1061 GLN C CD 1 ATOM 21111 O OE1 . GLN C 1 1065 ? 147.846 182.544 157.609 1.00 55.43 ? 1061 GLN C OE1 1 ATOM 21112 N NE2 . GLN C 1 1065 ? 146.644 183.769 156.169 1.00 55.43 ? 1061 GLN C NE2 1 ATOM 21113 N N . ARG C 1 1066 ? 143.518 181.015 160.933 1.00 55.13 ? 1062 ARG C N 1 ATOM 21114 C CA . ARG C 1 1066 ? 142.434 180.186 160.427 1.00 55.13 ? 1062 ARG C CA 1 ATOM 21115 C C . ARG C 1 1066 ? 141.074 180.775 160.763 1.00 55.13 ? 1062 ARG C C 1 ATOM 21116 O O . ARG C 1 1066 ? 140.244 180.951 159.872 1.00 55.13 ? 1062 ARG C O 1 ATOM 21117 C CB . ARG C 1 1066 ? 142.544 178.780 160.985 1.00 55.13 ? 1062 ARG C CB 1 ATOM 21118 C CG . ARG C 1 1066 ? 141.579 177.870 160.329 1.00 55.13 ? 1062 ARG C CG 1 ATOM 21119 C CD . ARG C 1 1066 ? 141.597 176.518 160.932 1.00 55.13 ? 1062 ARG C CD 1 ATOM 21120 N NE . ARG C 1 1066 ? 140.639 175.679 160.242 1.00 55.13 ? 1062 ARG C NE 1 ATOM 21121 C CZ . ARG C 1 1066 ? 140.320 174.452 160.612 1.00 55.13 ? 1062 ARG C CZ 1 ATOM 21122 N NH1 . ARG C 1 1066 ? 140.865 173.926 161.694 1.00 55.13 ? 1062 ARG C NH1 1 ATOM 21123 N NH2 . ARG C 1 1066 ? 139.440 173.766 159.905 1.00 55.13 ? 1062 ARG C NH2 1 ATOM 21124 N N . TYR C 1 1067 ? 140.849 181.124 162.035 1.00 62.00 ? 1063 TYR C N 1 ATOM 21125 C CA . TYR C 1 1067 ? 139.588 181.729 162.463 1.00 62.00 ? 1063 TYR C CA 1 ATOM 21126 C C . TYR C 1 1067 ? 139.327 183.066 161.790 1.00 62.00 ? 1063 TYR C C 1 ATOM 21127 O O . TYR C 1 1067 ? 138.168 183.429 161.564 1.00 62.00 ? 1063 TYR C O 1 ATOM 21128 C CB . TYR C 1 1067 ? 139.573 181.898 163.981 1.00 62.00 ? 1063 TYR C CB 1 ATOM 21129 C CG . TYR C 1 1067 ? 138.410 182.714 164.497 1.00 62.00 ? 1063 TYR C CG 1 ATOM 21130 C CD1 . TYR C 1 1067 ? 137.118 182.225 164.449 1.00 62.00 ? 1063 TYR C CD1 1 ATOM 21131 C CD2 . TYR C 1 1067 ? 138.607 183.981 165.026 1.00 62.00 ? 1063 TYR C CD2 1 ATOM 21132 C CE1 . TYR C 1 1067 ? 136.060 182.968 164.906 1.00 62.00 ? 1063 TYR C CE1 1 ATOM 21133 C CE2 . TYR C 1 1067 ? 137.552 184.731 165.489 1.00 62.00 ? 1063 TYR C CE2 1 ATOM 21134 C CZ . TYR C 1 1067 ? 136.285 184.219 165.427 1.00 62.00 ? 1063 TYR C CZ 1 ATOM 21135 O OH . TYR C 1 1067 ? 135.228 184.963 165.887 1.00 62.00 ? 1063 TYR C OH 1 ATOM 21136 N N . ARG C 1 1068 ? 140.384 183.791 161.426 1.00 60.56 ? 1064 ARG C N 1 ATOM 21137 C CA . ARG C 1 1068 ? 140.218 185.007 160.643 1.00 60.56 ? 1064 ARG C CA 1 ATOM 21138 C C . ARG C 1 1068 ? 139.644 184.708 159.267 1.00 60.56 ? 1064 ARG C C 1 ATOM 21139 O O . ARG C 1 1068 ? 138.962 185.552 158.683 1.00 60.56 ? 1064 ARG C O 1 ATOM 21140 C CB . ARG C 1 1068 ? 141.559 185.722 160.517 1.00 60.56 ? 1064 ARG C CB 1 ATOM 21141 C CG . ARG C 1 1068 ? 141.481 187.121 159.969 1.00 60.56 ? 1064 ARG C CG 1 ATOM 21142 C CD . ARG C 1 1068 ? 142.852 187.708 159.790 1.00 60.56 ? 1064 ARG C CD 1 ATOM 21143 N NE . ARG C 1 1068 ? 143.556 187.078 158.682 1.00 60.56 ? 1064 ARG C NE 1 ATOM 21144 C CZ . ARG C 1 1068 ? 144.841 187.262 158.416 1.00 60.56 ? 1064 ARG C CZ 1 ATOM 21145 N NH1 . ARG C 1 1068 ? 145.398 186.651 157.381 1.00 60.56 ? 1064 ARG C NH1 1 ATOM 21146 N NH2 . ARG C 1 1068 ? 145.574 188.055 159.186 1.00 60.56 ? 1064 ARG C NH2 1 ATOM 21147 N N . LEU C 1 1069 ? 139.869 183.502 158.758 1.00 57.34 ? 1065 LEU C N 1 ATOM 21148 C CA . LEU C 1 1069 ? 139.360 183.096 157.462 1.00 57.34 ? 1065 LEU C CA 1 ATOM 21149 C C . LEU C 1 1069 ? 138.065 182.311 157.546 1.00 57.34 ? 1065 LEU C C 1 ATOM 21150 O O . LEU C 1 1069 ? 137.353 182.240 156.545 1.00 57.34 ? 1065 LEU C O 1 ATOM 21151 C CB . LEU C 1 1069 ? 140.402 182.247 156.748 1.00 57.34 ? 1065 LEU C CB 1 ATOM 21152 C CG . LEU C 1 1069 ? 141.729 182.968 156.593 1.00 57.34 ? 1065 LEU C CG 1 ATOM 21153 C CD1 . LEU C 1 1069 ? 142.764 182.051 155.998 1.00 57.34 ? 1065 LEU C CD1 1 ATOM 21154 C CD2 . LEU C 1 1069 ? 141.552 184.207 155.762 1.00 57.34 ? 1065 LEU C CD2 1 ATOM 21155 N N . ILE C 1 1070 ? 137.762 181.694 158.693 1.00 59.90 ? 1066 ILE C N 1 ATOM 21156 C CA . ILE C 1 1070 ? 136.477 181.021 158.863 1.00 59.90 ? 1066 ILE C CA 1 ATOM 21157 C C . ILE C 1 1070 ? 135.351 182.040 158.820 1.00 59.90 ? 1066 ILE C C 1 ATOM 21158 O O . ILE C 1 1070 ? 134.420 181.931 158.018 1.00 59.90 ? 1066 ILE C O 1 ATOM 21159 C CB . ILE C 1 1070 ? 136.425 180.232 160.183 1.00 59.90 ? 1066 ILE C CB 1 ATOM 21160 C CG1 . ILE C 1 1070 ? 137.597 179.272 160.371 1.00 59.90 ? 1066 ILE C CG1 1 ATOM 21161 C CG2 . ILE C 1 1070 ? 135.144 179.448 160.256 1.00 59.90 ? 1066 ILE C CG2 1 ATOM 21162 C CD1 . ILE C 1 1070 ? 137.700 178.161 159.415 1.00 59.90 ? 1066 ILE C CD1 1 ATOM 21163 N N . ARG C 1 1071 ? 135.430 183.058 159.670 1.00 67.85 ? 1067 ARG C N 1 ATOM 21164 C CA . ARG C 1 1071 ? 134.391 184.072 159.727 1.00 67.85 ? 1067 ARG C CA 1 ATOM 21165 C C . ARG C 1 1071 ? 134.470 185.063 158.581 1.00 67.85 ? 1067 ARG C C 1 ATOM 21166 O O . ARG C 1 1071 ? 133.554 185.873 158.421 1.00 67.85 ? 1067 ARG C O 1 ATOM 21167 C CB . ARG C 1 1071 ? 134.453 184.819 161.055 1.00 67.85 ? 1067 ARG C CB 1 ATOM 21168 C CG . ARG C 1 1071 ? 135.673 185.680 161.232 1.00 67.85 ? 1067 ARG C CG 1 ATOM 21169 C CD . ARG C 1 1071 ? 135.691 186.269 162.624 1.00 67.85 ? 1067 ARG C CD 1 ATOM 21170 N NE . ARG C 1 1071 ? 134.654 187.269 162.850 1.00 67.85 ? 1067 ARG C NE 1 ATOM 21171 C CZ . ARG C 1 1071 ? 134.805 188.566 162.609 1.00 67.85 ? 1067 ARG C CZ 1 ATOM 21172 N NH1 . ARG C 1 1071 ? 133.810 189.407 162.849 1.00 67.85 ? 1067 ARG C NH1 1 ATOM 21173 N NH2 . ARG C 1 1071 ? 135.956 189.025 162.137 1.00 67.85 ? 1067 ARG C NH2 1 ATOM 21174 N N . GLU C 1 1072 ? 135.532 185.028 157.784 1.00 66.27 ? 1068 GLU C N 1 ATOM 21175 C CA . GLU C 1 1072 ? 135.548 185.821 156.568 1.00 66.27 ? 1068 GLU C CA 1 ATOM 21176 C C . GLU C 1 1072 ? 134.679 185.200 155.485 1.00 66.27 ? 1068 GLU C C 1 ATOM 21177 O O . GLU C 1 1072 ? 134.209 185.919 154.602 1.00 66.27 ? 1068 GLU C O 1 ATOM 21178 C CB . GLU C 1 1072 ? 136.989 185.999 156.091 1.00 66.27 ? 1068 GLU C CB 1 ATOM 21179 C CG . GLU C 1 1072 ? 137.220 187.148 155.128 1.00 66.27 ? 1068 GLU C CG 1 ATOM 21180 C CD . GLU C 1 1072 ? 137.057 186.751 153.675 1.00 66.27 ? 1068 GLU C CD 1 ATOM 21181 O OE1 . GLU C 1 1072 ? 137.299 185.568 153.352 1.00 66.27 ? 1068 GLU C OE1 1 ATOM 21182 O OE2 . GLU C 1 1072 ? 136.684 187.619 152.855 1.00 66.27 ? 1068 GLU C OE2 1 ATOM 21183 N N . PHE C 1 1073 ? 134.434 183.888 155.546 1.00 61.86 ? 1069 PHE C N 1 ATOM 21184 C CA . PHE C 1 1073 ? 133.436 183.276 154.678 1.00 61.86 ? 1069 PHE C CA 1 ATOM 21185 C C . PHE C 1 1073 ? 132.065 183.233 155.319 1.00 61.86 ? 1069 PHE C C 1 ATOM 21186 O O . PHE C 1 1073 ? 131.062 183.188 154.606 1.00 61.86 ? 1069 PHE C O 1 ATOM 21187 C CB . PHE C 1 1073 ? 133.829 181.855 154.292 1.00 61.86 ? 1069 PHE C CB 1 ATOM 21188 C CG . PHE C 1 1073 ? 134.935 181.790 153.310 1.00 61.86 ? 1069 PHE C CG 1 ATOM 21189 C CD1 . PHE C 1 1073 ? 134.716 182.156 151.999 1.00 61.86 ? 1069 PHE C CD1 1 ATOM 21190 C CD2 . PHE C 1 1073 ? 136.184 181.339 153.681 1.00 61.86 ? 1069 PHE C CD2 1 ATOM 21191 C CE1 . PHE C 1 1073 ? 135.726 182.102 151.081 1.00 61.86 ? 1069 PHE C CE1 1 ATOM 21192 C CE2 . PHE C 1 1073 ? 137.203 181.277 152.765 1.00 61.86 ? 1069 PHE C CE2 1 ATOM 21193 C CZ . PHE C 1 1073 ? 136.973 181.660 151.460 1.00 61.86 ? 1069 PHE C CZ 1 ATOM 21194 N N . HIS C 1 1074 ? 132.000 183.224 156.648 1.00 67.65 ? 1070 HIS C N 1 ATOM 21195 C CA . HIS C 1 1074 ? 130.716 183.169 157.334 1.00 67.65 ? 1070 HIS C CA 1 ATOM 21196 C C . HIS C 1 1074 ? 129.962 184.483 157.173 1.00 67.65 ? 1070 HIS C C 1 ATOM 21197 O O . HIS C 1 1074 ? 128.728 184.507 157.139 1.00 67.65 ? 1070 HIS C O 1 ATOM 21198 C CB . HIS C 1 1074 ? 130.940 182.843 158.808 1.00 67.65 ? 1070 HIS C CB 1 ATOM 21199 C CG . HIS C 1 1074 ? 129.688 182.535 159.562 1.00 67.65 ? 1070 HIS C CG 1 ATOM 21200 N ND1 . HIS C 1 1074 ? 129.623 182.579 160.936 1.00 67.65 ? 1070 HIS C ND1 1 ATOM 21201 C CD2 . HIS C 1 1074 ? 128.463 182.144 159.139 1.00 67.65 ? 1070 HIS C CD2 1 ATOM 21202 C CE1 . HIS C 1 1074 ? 128.404 182.254 161.327 1.00 67.65 ? 1070 HIS C CE1 1 ATOM 21203 N NE2 . HIS C 1 1074 ? 127.682 181.981 160.256 1.00 67.65 ? 1070 HIS C NE2 1 ATOM 21204 N N . SER C 1 1075 ? 130.693 185.592 157.064 1.00 68.87 ? 1071 SER C N 1 ATOM 21205 C CA . SER C 1 1075 ? 130.050 186.881 156.848 1.00 68.87 ? 1071 SER C CA 1 ATOM 21206 C C . SER C 1 1075 ? 129.774 187.148 155.378 1.00 68.87 ? 1071 SER C C 1 ATOM 21207 O O . SER C 1 1075 ? 128.951 188.012 155.061 1.00 68.87 ? 1071 SER C O 1 ATOM 21208 C CB . SER C 1 1075 ? 130.911 188.004 157.412 1.00 68.87 ? 1071 SER C CB 1 ATOM 21209 O OG . SER C 1 1075 ? 132.104 188.137 156.665 1.00 68.87 ? 1071 SER C OG 1 ATOM 21210 N N . ARG C 1 1076 ? 130.451 186.441 154.485 1.00 67.66 ? 1072 ARG C N 1 ATOM 21211 C CA . ARG C 1 1076 ? 130.275 186.641 153.057 1.00 67.66 ? 1072 ARG C CA 1 ATOM 21212 C C . ARG C 1 1076 ? 128.908 186.105 152.629 1.00 67.66 ? 1072 ARG C C 1 ATOM 21213 O O . ARG C 1 1076 ? 128.426 185.127 153.209 1.00 67.66 ? 1072 ARG C O 1 ATOM 21214 C CB . ARG C 1 1076 ? 131.411 185.933 152.312 1.00 67.66 ? 1072 ARG C CB 1 ATOM 21215 C CG . ARG C 1 1076 ? 131.458 186.118 150.821 1.00 67.66 ? 1072 ARG C CG 1 ATOM 21216 C CD . ARG C 1 1076 ? 132.709 185.545 150.211 1.00 67.66 ? 1072 ARG C CD 1 ATOM 21217 N NE . ARG C 1 1076 ? 133.894 186.300 150.595 1.00 67.66 ? 1072 ARG C NE 1 ATOM 21218 C CZ . ARG C 1 1076 ? 135.127 185.984 150.221 1.00 67.66 ? 1072 ARG C CZ 1 ATOM 21219 N NH1 . ARG C 1 1076 ? 135.331 184.939 149.437 1.00 67.66 ? 1072 ARG C NH1 1 ATOM 21220 N NH2 . ARG C 1 1076 ? 136.151 186.725 150.610 1.00 67.66 ? 1072 ARG C NH2 1 ATOM 21221 N N . PRO C 1 1077 ? 128.231 186.756 151.679 1.00 69.93 ? 1073 PRO C N 1 ATOM 21222 C CA . PRO C 1 1077 ? 126.936 186.252 151.217 1.00 69.93 ? 1073 PRO C CA 1 ATOM 21223 C C . PRO C 1 1077 ? 127.040 184.898 150.538 1.00 69.93 ? 1073 PRO C C 1 ATOM 21224 O O . PRO C 1 1077 ? 128.067 184.525 149.970 1.00 69.93 ? 1073 PRO C O 1 ATOM 21225 C CB . PRO C 1 1077 ? 126.464 187.326 150.232 1.00 69.93 ? 1073 PRO C CB 1 ATOM 21226 C CG . PRO C 1 1077 ? 127.667 188.086 149.876 1.00 69.93 ? 1073 PRO C CG 1 ATOM 21227 C CD . PRO C 1 1077 ? 128.498 188.087 151.110 1.00 69.93 ? 1073 PRO C CD 1 ATOM 21228 N N . ALA C 1 1078 ? 125.930 184.161 150.618 1.00 67.47 ? 1074 ALA C N 1 ATOM 21229 C CA . ALA C 1 1078 ? 125.912 182.766 150.197 1.00 67.47 ? 1074 ALA C CA 1 ATOM 21230 C C . ALA C 1 1078 ? 126.042 182.634 148.691 1.00 67.47 ? 1074 ALA C C 1 ATOM 21231 O O . ALA C 1 1078 ? 126.534 181.617 148.191 1.00 67.47 ? 1074 ALA C O 1 ATOM 21232 C CB . ALA C 1 1078 ? 124.624 182.104 150.670 1.00 67.47 ? 1074 ALA C CB 1 ATOM 21233 N N . LEU C 1 1079 ? 125.632 183.662 147.961 1.00 66.29 ? 1075 LEU C N 1 ATOM 21234 C CA . LEU C 1 1079 ? 125.730 183.648 146.507 1.00 66.29 ? 1075 LEU C CA 1 ATOM 21235 C C . LEU C 1 1079 ? 127.129 184.069 146.067 1.00 66.29 ? 1075 LEU C C 1 ATOM 21236 O O . LEU C 1 1079 ? 127.641 185.098 146.500 1.00 66.29 ? 1075 LEU C O 1 ATOM 21237 C CB . LEU C 1 1079 ? 124.684 184.574 145.901 1.00 66.29 ? 1075 LEU C CB 1 ATOM 21238 C CG . LEU C 1 1079 ? 123.513 183.889 145.204 1.00 66.29 ? 1075 LEU C CG 1 ATOM 21239 C CD1 . LEU C 1 1079 ? 123.326 182.477 145.728 1.00 66.29 ? 1075 LEU C CD1 1 ATOM 21240 C CD2 . LEU C 1 1079 ? 122.247 184.708 145.379 1.00 66.29 ? 1075 LEU C CD2 1 ATOM 21241 N N . ALA C 1 1080 ? 127.734 183.307 145.162 1.00 64.74 ? 1076 ALA C N 1 ATOM 21242 C CA . ALA C 1 1080 ? 129.080 183.619 144.680 1.00 64.74 ? 1076 ALA C CA 1 ATOM 21243 C C . ALA C 1 1080 ? 129.107 184.694 143.594 1.00 64.74 ? 1076 ALA C C 1 ATOM 21244 O O . ALA C 1 1080 ? 128.084 185.018 143.012 1.00 64.74 ? 1076 ALA C O 1 ATOM 21245 C CB . ALA C 1 1080 ? 129.772 182.358 144.197 1.00 64.74 ? 1076 ALA C CB 1 ATOM 21246 N N . PRO C 1 1081 ? 130.303 185.233 143.317 1.00 62.63 ? 1077 PRO C N 1 ATOM 21247 C CA . PRO C 1 1081 ? 130.746 186.272 142.381 1.00 62.63 ? 1077 PRO C CA 1 ATOM 21248 C C . PRO C 1 1081 ? 129.885 186.588 141.153 1.00 62.63 ? 1077 PRO C C 1 ATOM 21249 O O . PRO C 1 1081 ? 129.612 187.764 140.926 1.00 62.63 ? 1077 PRO C O 1 ATOM 21250 C CB . PRO C 1 1081 ? 132.115 185.761 141.962 1.00 62.63 ? 1077 PRO C CB 1 ATOM 21251 C CG . PRO C 1 1081 ? 132.635 185.120 143.212 1.00 62.63 ? 1077 PRO C CG 1 ATOM 21252 C CD . PRO C 1 1081 ? 131.454 184.702 144.061 1.00 62.63 ? 1077 PRO C CD 1 ATOM 21253 N N . PRO C 1 1082 ? 129.502 185.589 140.349 1.00 61.37 ? 1078 PRO C N 1 ATOM 21254 C CA . PRO C 1 1082 ? 128.668 185.994 139.212 1.00 61.37 ? 1078 PRO C CA 1 ATOM 21255 C C . PRO C 1 1082 ? 127.240 186.305 139.646 1.00 61.37 ? 1078 PRO C C 1 ATOM 21256 O O . PRO C 1 1082 ? 126.630 187.229 139.125 1.00 61.37 ? 1078 PRO C O 1 ATOM 21257 C CB . PRO C 1 1082 ? 128.692 184.769 138.303 1.00 61.37 ? 1078 PRO C CB 1 ATOM 21258 C CG . PRO C 1 1082 ? 128.956 183.630 139.220 1.00 61.37 ? 1078 PRO C CG 1 ATOM 21259 C CD . PRO C 1 1082 ? 129.833 184.158 140.320 1.00 61.37 ? 1078 PRO C CD 1 ATOM 21260 N N . PHE C 1 1083 ? 126.724 185.543 140.604 1.00 67.95 ? 1079 PHE C N 1 ATOM 21261 C CA . PHE C 1 1083 ? 125.364 185.731 141.085 1.00 67.95 ? 1079 PHE C CA 1 ATOM 21262 C C . PHE C 1 1083 ? 125.325 186.536 142.362 1.00 67.95 ? 1079 PHE C C 1 ATOM 21263 O O . PHE C 1 1083 ? 124.350 186.485 143.098 1.00 67.95 ? 1079 PHE C O 1 ATOM 21264 C CB . PHE C 1 1083 ? 124.711 184.377 141.348 1.00 67.95 ? 1079 PHE C CB 1 ATOM 21265 C CG . PHE C 1 1083 ? 124.796 183.434 140.193 1.00 67.95 ? 1079 PHE C CG 1 ATOM 21266 C CD1 . PHE C 1 1083 ? 124.003 183.617 139.079 1.00 67.95 ? 1079 PHE C CD1 1 ATOM 21267 C CD2 . PHE C 1 1083 ? 125.668 182.366 140.222 1.00 67.95 ? 1079 PHE C CD2 1 ATOM 21268 C CE1 . PHE C 1 1083 ? 124.078 182.750 138.009 1.00 67.95 ? 1079 PHE C CE1 1 ATOM 21269 C CE2 . PHE C 1 1083 ? 125.748 181.494 139.157 1.00 67.95 ? 1079 PHE C CE2 1 ATOM 21270 C CZ . PHE C 1 1083 ? 124.951 181.686 138.048 1.00 67.95 ? 1079 PHE C CZ 1 ATOM 21271 N N . ILE C 1 1084 ? 126.395 187.269 142.631 1.00 74.50 ? 1080 ILE C N 1 ATOM 21272 C CA . ILE C 1 1084 ? 126.466 188.063 143.848 1.00 74.50 ? 1080 ILE C CA 1 ATOM 21273 C C . ILE C 1 1084 ? 125.672 189.358 143.724 1.00 74.50 ? 1080 ILE C C 1 ATOM 21274 O O . ILE C 1 1084 ? 125.298 189.941 144.708 1.00 74.50 ? 1080 ILE C O 1 ATOM 21275 C CB . ILE C 1 1084 ? 127.921 188.346 144.267 1.00 74.50 ? 1080 ILE C CB 1 ATOM 21276 C CG1 . ILE C 1 1084 ? 128.015 188.510 145.781 1.00 74.50 ? 1080 ILE C CG1 1 ATOM 21277 C CG2 . ILE C 1 1084 ? 128.460 189.582 143.575 1.00 74.50 ? 1080 ILE C CG2 1 ATOM 21278 C CD1 . ILE C 1 1084 ? 129.411 188.306 146.330 1.00 74.50 ? 1080 ILE C CD1 1 ATOM 21279 N N . VAL C 1 1085 ? 125.403 189.775 142.498 1.00 78.65 ? 1081 VAL C N 1 ATOM 21280 C CA . VAL C 1 1085 ? 124.655 190.981 142.168 1.00 78.65 ? 1081 VAL C CA 1 ATOM 21281 C C . VAL C 1 1085 ? 123.189 190.839 142.586 1.00 78.65 ? 1081 VAL C C 1 ATOM 21282 O O . VAL C 1 1085 ? 122.487 191.835 142.789 1.00 78.65 ? 1081 VAL C O 1 ATOM 21283 C CB . VAL C 1 1085 ? 124.824 191.294 140.668 1.00 78.65 ? 1081 VAL C CB 1 ATOM 21284 C CG1 . VAL C 1 1085 ? 124.117 190.256 139.798 1.00 78.65 ? 1081 VAL C CG1 1 ATOM 21285 C CG2 . VAL C 1 1085 ? 124.405 192.725 140.333 1.00 78.65 ? 1081 VAL C CG2 1 ATOM 21286 N N . ILE C 1 1086 ? 122.713 189.601 142.760 1.00 81.84 ? 1082 ILE C N 1 ATOM 21287 C CA . ILE C 1 1086 ? 121.430 189.381 143.427 1.00 81.84 ? 1082 ILE C CA 1 ATOM 21288 C C . ILE C 1 1086 ? 121.531 189.786 144.891 1.00 81.84 ? 1082 ILE C C 1 ATOM 21289 O O . ILE C 1 1086 ? 120.665 190.485 145.427 1.00 81.84 ? 1082 ILE C O 1 ATOM 21290 C CB . ILE C 1 1086 ? 120.989 187.915 143.275 1.00 81.84 ? 1082 ILE C CB 1 ATOM 21291 C CG1 . ILE C 1 1086 ? 120.652 187.607 141.820 1.00 81.84 ? 1082 ILE C CG1 1 ATOM 21292 C CG2 . ILE C 1 1086 ? 119.807 187.606 144.158 1.00 81.84 ? 1082 ILE C CG2 1 ATOM 21293 C CD1 . ILE C 1 1086 ? 120.424 186.143 141.560 1.00 81.84 ? 1082 ILE C CD1 1 ATOM 21294 N N . SER C 1 1087 ? 122.614 189.384 145.546 1.00 84.41 ? 1083 SER C N 1 ATOM 21295 C CA . SER C 1 1087 ? 122.839 189.748 146.935 1.00 84.41 ? 1083 SER C CA 1 ATOM 21296 C C . SER C 1 1087 ? 123.510 191.108 147.095 1.00 84.41 ? 1083 SER C C 1 ATOM 21297 O O . SER C 1 1087 ? 123.922 191.447 148.207 1.00 84.41 ? 1083 SER C O 1 ATOM 21298 C CB . SER C 1 1087 ? 123.672 188.667 147.624 1.00 84.41 ? 1083 SER C CB 1 ATOM 21299 O OG . SER C 1 1087 ? 123.868 188.975 148.989 1.00 84.41 ? 1083 SER C OG 1 ATOM 21300 N N . HIS C 1 1088 ? 123.665 191.877 146.017 1.00 87.44 ? 1084 HIS C N 1 ATOM 21301 C CA . HIS C 1 1088 ? 123.968 193.296 146.156 1.00 87.44 ? 1084 HIS C CA 1 ATOM 21302 C C . HIS C 1 1088 ? 122.779 194.172 145.805 1.00 87.44 ? 1084 HIS C C 1 ATOM 21303 O O . HIS C 1 1088 ? 122.671 195.293 146.316 1.00 87.44 ? 1084 HIS C O 1 ATOM 21304 C CB . HIS C 1 1088 ? 125.167 193.700 145.298 1.00 87.44 ? 1084 HIS C CB 1 ATOM 21305 C CG . HIS C 1 1088 ? 126.473 193.176 145.803 1.00 87.44 ? 1084 HIS C CG 1 ATOM 21306 N ND1 . HIS C 1 1088 ? 127.016 193.576 147.003 1.00 87.44 ? 1084 HIS C ND1 1 ATOM 21307 C CD2 . HIS C 1 1088 ? 127.374 192.331 145.248 1.00 87.44 ? 1084 HIS C CD2 1 ATOM 21308 C CE1 . HIS C 1 1088 ? 128.175 192.971 147.185 1.00 87.44 ? 1084 HIS C CE1 1 ATOM 21309 N NE2 . HIS C 1 1088 ? 128.417 192.212 146.133 1.00 87.44 ? 1084 HIS C NE2 1 ATOM 21310 N N . LEU C 1 1089 ? 121.883 193.692 144.942 1.00 93.71 ? 1085 LEU C N 1 ATOM 21311 C CA . LEU C 1 1089 ? 120.602 194.361 144.763 1.00 93.71 ? 1085 LEU C CA 1 ATOM 21312 C C . LEU C 1 1089 ? 119.613 193.998 145.864 1.00 93.71 ? 1085 LEU C C 1 ATOM 21313 O O . LEU C 1 1089 ? 118.505 194.537 145.888 1.00 93.71 ? 1085 LEU C O 1 ATOM 21314 C CB . LEU C 1 1089 ? 120.009 194.034 143.391 1.00 93.71 ? 1085 LEU C CB 1 ATOM 21315 C CG . LEU C 1 1089 ? 120.307 194.942 142.188 1.00 93.71 ? 1085 LEU C CG 1 ATOM 21316 C CD1 . LEU C 1 1089 ? 119.710 196.328 142.395 1.00 93.71 ? 1085 LEU C CD1 1 ATOM 21317 C CD2 . LEU C 1 1089 ? 121.791 195.042 141.869 1.00 93.71 ? 1085 LEU C CD2 1 ATOM 21318 N N . ARG C 1 1090 ? 119.978 193.080 146.759 1.00 98.24 ? 1086 ARG C N 1 ATOM 21319 C CA . ARG C 1 1090 ? 119.194 192.844 147.964 1.00 98.24 ? 1086 ARG C CA 1 ATOM 21320 C C . ARG C 1 1090 ? 119.713 193.685 149.121 1.00 98.24 ? 1086 ARG C C 1 ATOM 21321 O O . ARG C 1 1090 ? 118.936 194.124 149.975 1.00 98.24 ? 1086 ARG C O 1 ATOM 21322 C CB . ARG C 1 1090 ? 119.223 191.359 148.316 1.00 98.24 ? 1086 ARG C CB 1 ATOM 21323 C CG . ARG C 1 1090 ? 118.311 190.947 149.450 1.00 98.24 ? 1086 ARG C CG 1 ATOM 21324 C CD . ARG C 1 1090 ? 118.319 189.446 149.596 1.00 98.24 ? 1086 ARG C CD 1 ATOM 21325 N NE . ARG C 1 1090 ? 117.803 188.807 148.390 1.00 98.24 ? 1086 ARG C NE 1 ATOM 21326 C CZ . ARG C 1 1090 ? 116.516 188.595 148.144 1.00 98.24 ? 1086 ARG C CZ 1 ATOM 21327 N NH1 . ARG C 1 1090 ? 115.598 188.961 149.028 1.00 98.24 ? 1086 ARG C NH1 1 ATOM 21328 N NH2 . ARG C 1 1090 ? 116.143 188.007 147.015 1.00 98.24 ? 1086 ARG C NH2 1 ATOM 21329 N N . LEU C 1 1091 ? 121.022 193.928 149.156 1.00 104.23 ? 1087 LEU C N 1 ATOM 21330 C CA . LEU C 1 1091 ? 121.601 194.778 150.187 1.00 104.23 ? 1087 LEU C CA 1 ATOM 21331 C C . LEU C 1 1091 ? 121.352 196.253 149.910 1.00 104.23 ? 1087 LEU C C 1 ATOM 21332 O O . LEU C 1 1091 ? 121.204 197.035 150.853 1.00 104.23 ? 1087 LEU C O 1 ATOM 21333 C CB . LEU C 1 1091 ? 123.101 194.483 150.311 1.00 104.23 ? 1087 LEU C CB 1 ATOM 21334 C CG . LEU C 1 1091 ? 124.006 195.068 151.410 1.00 104.23 ? 1087 LEU C CG 1 ATOM 21335 C CD1 . LEU C 1 1091 ? 124.583 196.447 151.083 1.00 104.23 ? 1087 LEU C CD1 1 ATOM 21336 C CD2 . LEU C 1 1091 ? 123.258 195.115 152.730 1.00 104.23 ? 1087 LEU C CD2 1 ATOM 21337 N N . LEU C 1 1092 ? 121.318 196.663 148.642 1.00 108.51 ? 1088 LEU C N 1 ATOM 21338 C CA . LEU C 1 1092 ? 121.110 198.077 148.358 1.00 108.51 ? 1088 LEU C CA 1 ATOM 21339 C C . LEU C 1 1092 ? 119.630 198.436 148.412 1.00 108.51 ? 1088 LEU C C 1 ATOM 21340 O O . LEU C 1 1092 ? 119.277 199.569 148.757 1.00 108.51 ? 1088 LEU C O 1 ATOM 21341 C CB . LEU C 1 1092 ? 121.732 198.442 147.004 1.00 108.51 ? 1088 LEU C CB 1 ATOM 21342 C CG . LEU C 1 1092 ? 121.901 199.923 146.638 1.00 108.51 ? 1088 LEU C CG 1 ATOM 21343 C CD1 . LEU C 1 1092 ? 123.178 200.102 145.838 1.00 108.51 ? 1088 LEU C CD1 1 ATOM 21344 C CD2 . LEU C 1 1092 ? 120.729 200.474 145.836 1.00 108.51 ? 1088 LEU C CD2 1 ATOM 21345 N N . LEU C 1 1093 ? 118.752 197.491 148.072 1.00 110.89 ? 1089 LEU C N 1 ATOM 21346 C CA . LEU C 1 1093 ? 117.322 197.688 148.280 1.00 110.89 ? 1089 LEU C CA 1 ATOM 21347 C C . LEU C 1 1093 ? 116.942 197.643 149.753 1.00 110.89 ? 1089 LEU C C 1 ATOM 21348 O O . LEU C 1 1093 ? 115.868 198.134 150.119 1.00 110.89 ? 1089 LEU C O 1 ATOM 21349 C CB . LEU C 1 1093 ? 116.519 196.639 147.502 1.00 110.89 ? 1089 LEU C CB 1 ATOM 21350 C CG . LEU C 1 1093 ? 115.998 196.978 146.100 1.00 110.89 ? 1089 LEU C CG 1 ATOM 21351 C CD1 . LEU C 1 1093 ? 114.911 198.047 146.187 1.00 110.89 ? 1089 LEU C CD1 1 ATOM 21352 C CD2 . LEU C 1 1093 ? 117.100 197.430 145.146 1.00 110.89 ? 1089 LEU C CD2 1 ATOM 21353 N N . ARG C 1 1094 ? 117.795 197.059 150.594 1.00 113.22 ? 1090 ARG C N 1 ATOM 21354 C CA . ARG C 1 1094 ? 117.609 197.129 152.038 1.00 113.22 ? 1090 ARG C CA 1 ATOM 21355 C C . ARG C 1 1094 ? 117.781 198.552 152.552 1.00 113.22 ? 1090 ARG C C 1 ATOM 21356 O O . ARG C 1 1094 ? 117.037 198.994 153.435 1.00 113.22 ? 1090 ARG C O 1 ATOM 21357 C CB . ARG C 1 1094 ? 118.596 196.184 152.718 1.00 113.22 ? 1090 ARG C CB 1 ATOM 21358 C CG . ARG C 1 1094 ? 118.554 196.174 154.222 1.00 113.22 ? 1090 ARG C CG 1 ATOM 21359 C CD . ARG C 1 1094 ? 119.497 195.116 154.757 1.00 113.22 ? 1090 ARG C CD 1 ATOM 21360 N NE . ARG C 1 1094 ? 119.015 193.777 154.437 1.00 113.22 ? 1090 ARG C NE 1 ATOM 21361 C CZ . ARG C 1 1094 ? 119.723 192.667 154.610 1.00 113.22 ? 1090 ARG C CZ 1 ATOM 21362 N NH1 . ARG C 1 1094 ? 120.954 192.732 155.098 1.00 113.22 ? 1090 ARG C NH1 1 ATOM 21363 N NH2 . ARG C 1 1094 ? 119.198 191.491 154.292 1.00 113.22 ? 1090 ARG C NH2 1 ATOM 21364 N N . GLN C 1 1095 ? 118.745 199.291 151.997 1.00 118.22 ? 1091 GLN C N 1 ATOM 21365 C CA . GLN C 1 1095 ? 119.031 200.640 152.470 1.00 118.22 ? 1091 GLN C CA 1 ATOM 21366 C C . GLN C 1 1095 ? 117.976 201.653 152.046 1.00 118.22 ? 1091 GLN C C 1 ATOM 21367 O O . GLN C 1 1095 ? 117.721 202.607 152.789 1.00 118.22 ? 1091 GLN C O 1 ATOM 21368 C CB . GLN C 1 1095 ? 120.404 201.094 151.971 1.00 118.22 ? 1091 GLN C CB 1 ATOM 21369 C CG . GLN C 1 1095 ? 121.555 200.245 152.482 1.00 118.22 ? 1091 GLN C CG 1 ATOM 21370 C CD . GLN C 1 1095 ? 121.663 200.254 153.993 1.00 118.22 ? 1091 GLN C CD 1 ATOM 21371 O OE1 . GLN C 1 1095 ? 121.386 199.254 154.652 1.00 118.22 ? 1091 GLN C OE1 1 ATOM 21372 N NE2 . GLN C 1 1095 ? 122.066 201.390 154.550 1.00 118.22 ? 1091 GLN C NE2 1 ATOM 21373 N N . LEU C 1 1096 ? 117.354 201.470 150.881 1.00 120.33 ? 1092 LEU C N 1 ATOM 21374 C CA . LEU C 1 1096 ? 116.266 202.348 150.472 1.00 120.33 ? 1092 LEU C CA 1 ATOM 21375 C C . LEU C 1 1096 ? 114.999 202.130 151.290 1.00 120.33 ? 1092 LEU C C 1 ATOM 21376 O O . LEU C 1 1096 ? 114.203 203.064 151.437 1.00 120.33 ? 1092 LEU C O 1 ATOM 21377 C CB . LEU C 1 1096 ? 115.944 202.156 148.985 1.00 120.33 ? 1092 LEU C CB 1 ATOM 21378 C CG . LEU C 1 1096 ? 116.679 202.974 147.914 1.00 120.33 ? 1092 LEU C CG 1 ATOM 21379 C CD1 . LEU C 1 1096 ? 116.412 204.462 148.101 1.00 120.33 ? 1092 LEU C CD1 1 ATOM 21380 C CD2 . LEU C 1 1096 ? 118.177 202.689 147.859 1.00 120.33 ? 1092 LEU C CD2 1 ATOM 21381 N N . CYS C 1 1097 ? 114.794 200.924 151.822 1.00 123.69 ? 1093 CYS C N 1 ATOM 21382 C CA . CYS C 1 1097 ? 113.602 200.628 152.606 1.00 123.69 ? 1093 CYS C CA 1 ATOM 21383 C C . CYS C 1 1097 ? 113.753 200.983 154.079 1.00 123.69 ? 1093 CYS C C 1 ATOM 21384 O O . CYS C 1 1097 ? 112.762 200.925 154.815 1.00 123.69 ? 1093 CYS C O 1 ATOM 21385 C CB . CYS C 1 1097 ? 113.237 199.148 152.471 1.00 123.69 ? 1093 CYS C CB 1 ATOM 21386 S SG . CYS C 1 1097 ? 112.702 198.664 150.813 1.00 123.69 ? 1093 CYS C SG 1 ATOM 21387 N N . ARG C 1 1098 ? 114.952 201.343 154.524 1.00 124.04 ? 1094 ARG C N 1 ATOM 21388 C CA . ARG C 1 1098 ? 115.166 201.723 155.915 1.00 124.04 ? 1094 ARG C CA 1 ATOM 21389 C C . ARG C 1 1098 ? 114.638 203.128 156.188 1.00 124.04 ? 1094 ARG C C 1 ATOM 21390 O O . ARG C 1 1098 ? 113.740 203.317 157.009 1.00 124.04 ? 1094 ARG C O 1 ATOM 21391 C CB . ARG C 1 1098 ? 116.650 201.643 156.272 1.00 124.04 ? 1094 ARG C CB 1 ATOM 21392 C CG . ARG C 1 1098 ? 116.947 201.962 157.725 1.00 124.04 ? 1094 ARG C CG 1 ATOM 21393 C CD . ARG C 1 1098 ? 118.419 201.768 158.045 1.00 124.04 ? 1094 ARG C CD 1 ATOM 21394 N NE . ARG C 1 1098 ? 118.809 200.363 157.965 1.00 124.04 ? 1094 ARG C NE 1 ATOM 21395 C CZ . ARG C 1 1098 ? 120.062 199.930 158.052 1.00 124.04 ? 1094 ARG C CZ 1 ATOM 21396 N NH1 . ARG C 1 1098 ? 121.052 200.793 158.229 1.00 124.04 ? 1094 ARG C NH1 1 ATOM 21397 N NH2 . ARG C 1 1098 ? 120.325 198.634 157.965 1.00 124.04 ? 1094 ARG C NH2 1 ATOM 21398 N N . GLU C 1 1111 ? 132.027 187.726 160.964 1.00 80.03 ? 1107 GLU C N 1 ATOM 21399 C CA . GLU C 1 1111 ? 130.705 187.282 161.382 1.00 80.03 ? 1107 GLU C CA 1 ATOM 21400 C C . GLU C 1 1111 ? 130.573 187.324 162.898 1.00 80.03 ? 1107 GLU C C 1 ATOM 21401 O O . GLU C 1 1111 ? 131.353 186.698 163.614 1.00 80.03 ? 1107 GLU C O 1 ATOM 21402 C CB . GLU C 1 1111 ? 130.425 185.871 160.869 1.00 80.03 ? 1107 GLU C CB 1 ATOM 21403 N N . HIS C 1 1112 ? 129.575 188.057 163.382 1.00 91.61 ? 1108 HIS C N 1 ATOM 21404 C CA . HIS C 1 1112 ? 129.323 188.185 164.818 1.00 91.61 ? 1108 HIS C CA 1 ATOM 21405 C C . HIS C 1 1112 ? 128.695 186.905 165.365 1.00 91.61 ? 1108 HIS C C 1 ATOM 21406 O O . HIS C 1 1112 ? 127.495 186.822 165.625 1.00 91.61 ? 1108 HIS C O 1 ATOM 21407 C CB . HIS C 1 1112 ? 128.440 189.399 165.092 1.00 91.61 ? 1108 HIS C CB 1 ATOM 21408 N N . PHE C 1 1113 ? 129.543 185.895 165.539 1.00 95.09 ? 1109 PHE C N 1 ATOM 21409 C CA . PHE C 1 1113 ? 129.089 184.577 165.960 1.00 95.09 ? 1109 PHE C CA 1 ATOM 21410 C C . PHE C 1 1113 ? 128.841 184.538 167.458 1.00 95.09 ? 1109 PHE C C 1 ATOM 21411 O O . PHE C 1 1113 ? 129.724 184.871 168.253 1.00 95.09 ? 1109 PHE C O 1 ATOM 21412 C CB . PHE C 1 1113 ? 130.125 183.524 165.567 1.00 95.09 ? 1109 PHE C CB 1 ATOM 21413 N N . ARG C 1 1114 ? 127.632 184.121 167.838 1.00 104.76 ? 1110 ARG C N 1 ATOM 21414 C CA . ARG C 1 1114 ? 127.266 184.018 169.248 1.00 104.76 ? 1110 ARG C CA 1 ATOM 21415 C C . ARG C 1 1114 ? 126.076 183.063 169.342 1.00 104.76 ? 1110 ARG C C 1 ATOM 21416 O O . ARG C 1 1114 ? 124.985 183.392 168.869 1.00 104.76 ? 1110 ARG C O 1 ATOM 21417 C CB . ARG C 1 1114 ? 126.930 185.383 169.826 1.00 104.76 ? 1110 ARG C CB 1 ATOM 21418 N N . VAL C 1 1115 ? 126.295 181.892 169.945 1.00 109.45 ? 1111 VAL C N 1 ATOM 21419 C CA . VAL C 1 1115 ? 125.193 180.964 170.155 1.00 109.45 ? 1111 VAL C CA 1 ATOM 21420 C C . VAL C 1 1115 ? 124.321 181.482 171.297 1.00 109.45 ? 1111 VAL C C 1 ATOM 21421 O O . VAL C 1 1115 ? 124.807 182.109 172.248 1.00 109.45 ? 1111 VAL C O 1 ATOM 21422 C CB . VAL C 1 1115 ? 125.727 179.538 170.399 1.00 109.45 ? 1111 VAL C CB 1 ATOM 21423 C CG1 . VAL C 1 1115 ? 126.503 179.424 171.712 1.00 109.45 ? 1111 VAL C CG1 1 ATOM 21424 C CG2 . VAL C 1 1115 ? 124.612 178.494 170.322 1.00 109.45 ? 1111 VAL C CG2 1 ATOM 21425 N N . TYR C 1 1116 ? 123.015 181.277 171.176 1.00 114.89 ? 1112 TYR C N 1 ATOM 21426 C CA . TYR C 1 1116 ? 122.049 181.806 172.123 1.00 114.89 ? 1112 TYR C CA 1 ATOM 21427 C C . TYR C 1 1116 ? 121.574 180.702 173.057 1.00 114.89 ? 1112 TYR C C 1 ATOM 21428 O O . TYR C 1 1116 ? 121.262 179.589 172.625 1.00 114.89 ? 1112 TYR C O 1 ATOM 21429 C CB . TYR C 1 1116 ? 120.852 182.424 171.393 1.00 114.89 ? 1112 TYR C CB 1 ATOM 21430 C CG . TYR C 1 1116 ? 119.827 183.068 172.300 1.00 114.89 ? 1112 TYR C CG 1 ATOM 21431 C CD1 . TYR C 1 1116 ? 120.067 184.303 172.888 1.00 114.89 ? 1112 TYR C CD1 1 ATOM 21432 C CD2 . TYR C 1 1116 ? 118.612 182.443 172.560 1.00 114.89 ? 1112 TYR C CD2 1 ATOM 21433 C CE1 . TYR C 1 1116 ? 119.130 184.895 173.715 1.00 114.89 ? 1112 TYR C CE1 1 ATOM 21434 C CE2 . TYR C 1 1116 ? 117.668 183.028 173.388 1.00 114.89 ? 1112 TYR C CE2 1 ATOM 21435 C CZ . TYR C 1 1116 ? 117.932 184.253 173.960 1.00 114.89 ? 1112 TYR C CZ 1 ATOM 21436 O OH . TYR C 1 1116 ? 116.996 184.837 174.781 1.00 114.89 ? 1112 TYR C OH 1 ATOM 21437 N N . LEU C 1 1117 ? 121.518 181.026 174.346 1.00 112.89 ? 1113 LEU C N 1 ATOM 21438 C CA . LEU C 1 1117 ? 121.025 180.097 175.351 1.00 112.89 ? 1113 LEU C CA 1 ATOM 21439 C C . LEU C 1 1117 ? 120.455 180.886 176.520 1.00 112.89 ? 1113 LEU C C 1 ATOM 21440 O O . LEU C 1 1117 ? 120.771 182.063 176.715 1.00 112.89 ? 1113 LEU C O 1 ATOM 21441 C CB . LEU C 1 1117 ? 122.116 179.139 175.848 1.00 112.89 ? 1113 LEU C CB 1 ATOM 21442 C CG . LEU C 1 1117 ? 123.172 179.697 176.801 1.00 112.89 ? 1113 LEU C CG 1 ATOM 21443 C CD1 . LEU C 1 1117 ? 123.703 178.571 177.649 1.00 112.89 ? 1113 LEU C CD1 1 ATOM 21444 C CD2 . LEU C 1 1117 ? 124.319 180.362 176.055 1.00 112.89 ? 1113 LEU C CD2 1 ATOM 21445 N N . SER C 1 1118 ? 119.610 180.213 177.300 1.00 112.42 ? 1114 SER C N 1 ATOM 21446 C CA . SER C 1 1118 ? 118.928 180.859 178.410 1.00 112.42 ? 1114 SER C CA 1 ATOM 21447 C C . SER C 1 1118 ? 119.903 181.157 179.542 1.00 112.42 ? 1114 SER C C 1 ATOM 21448 O O . SER C 1 1118 ? 120.935 180.502 179.695 1.00 112.42 ? 1114 SER C O 1 ATOM 21449 C CB . SER C 1 1118 ? 117.782 179.986 178.923 1.00 112.42 ? 1114 SER C CB 1 ATOM 21450 O OG . SER C 1 1118 ? 116.758 179.858 177.951 1.00 112.42 ? 1114 SER C OG 1 ATOM 21451 N N . LYS C 1 1119 ? 119.544 182.169 180.340 1.00 109.96 ? 1115 LYS C N 1 ATOM 21452 C CA . LYS C 1 1119 ? 120.406 182.663 181.411 1.00 109.96 ? 1115 LYS C CA 1 ATOM 21453 C C . LYS C 1 1119 ? 120.630 181.613 182.496 1.00 109.96 ? 1115 LYS C C 1 ATOM 21454 O O . LYS C 1 1119 ? 121.711 181.558 183.091 1.00 109.96 ? 1115 LYS C O 1 ATOM 21455 C CB . LYS C 1 1119 ? 119.786 183.935 181.998 1.00 109.96 ? 1115 LYS C CB 1 ATOM 21456 C CG . LYS C 1 1119 ? 120.591 184.635 183.081 1.00 109.96 ? 1115 LYS C CG 1 ATOM 21457 C CD . LYS C 1 1119 ? 121.901 185.163 182.542 1.00 109.96 ? 1115 LYS C CD 1 ATOM 21458 C CE . LYS C 1 1119 ? 121.665 186.269 181.526 1.00 109.96 ? 1115 LYS C CE 1 ATOM 21459 N NZ . LYS C 1 1119 ? 121.127 187.504 182.161 1.00 109.96 ? 1115 LYS C NZ 1 ATOM 21460 N N . GLU C 1 1120 ? 119.635 180.758 182.747 1.00 108.74 ? 1116 GLU C N 1 ATOM 21461 C CA . GLU C 1 1120 ? 119.796 179.707 183.746 1.00 108.74 ? 1116 GLU C CA 1 ATOM 21462 C C . GLU C 1 1120 ? 120.695 178.590 183.227 1.00 108.74 ? 1116 GLU C C 1 ATOM 21463 O O . GLU C 1 1120 ? 121.453 177.982 183.989 1.00 108.74 ? 1116 GLU C O 1 ATOM 21464 C CB . GLU C 1 1120 ? 118.425 179.163 184.154 1.00 108.74 ? 1116 GLU C CB 1 ATOM 21465 C CG . GLU C 1 1120 ? 118.444 178.130 185.277 1.00 108.74 ? 1116 GLU C CG 1 ATOM 21466 C CD . GLU C 1 1120 ? 118.852 178.713 186.620 1.00 108.74 ? 1116 GLU C CD 1 ATOM 21467 O OE1 . GLU C 1 1120 ? 118.630 179.921 186.848 1.00 108.74 ? 1116 GLU C OE1 1 ATOM 21468 O OE2 . GLU C 1 1120 ? 119.396 177.960 187.454 1.00 108.74 ? 1116 GLU C OE2 1 ATOM 21469 N N . ALA C 1 1121 ? 120.632 178.309 181.925 1.00 107.58 ? 1117 ALA C N 1 ATOM 21470 C CA . ALA C 1 1121 ? 121.590 177.381 181.335 1.00 107.58 ? 1117 ALA C CA 1 ATOM 21471 C C . ALA C 1 1121 ? 122.943 178.049 181.147 1.00 107.58 ? 1117 ALA C C 1 ATOM 21472 O O . ALA C 1 1121 ? 123.969 177.374 181.001 1.00 107.58 ? 1117 ALA C O 1 ATOM 21473 C CB . ALA C 1 1121 ? 121.062 176.850 180.005 1.00 107.58 ? 1117 ALA C CB 1 ATOM 21474 N N . GLU C 1 1122 ? 122.962 179.382 181.141 1.00 106.57 ? 1118 GLU C N 1 ATOM 21475 C CA . GLU C 1 1122 ? 124.215 180.113 181.021 1.00 106.57 ? 1118 GLU C CA 1 ATOM 21476 C C . GLU C 1 1122 ? 124.954 180.157 182.352 1.00 106.57 ? 1118 GLU C C 1 ATOM 21477 O O . GLU C 1 1122 ? 126.187 180.104 182.386 1.00 106.57 ? 1118 GLU C O 1 ATOM 21478 C CB . GLU C 1 1122 ? 123.935 181.521 180.492 1.00 106.57 ? 1118 GLU C CB 1 ATOM 21479 C CG . GLU C 1 1122 ? 125.150 182.337 180.120 1.00 106.57 ? 1118 GLU C CG 1 ATOM 21480 C CD . GLU C 1 1122 ? 125.655 183.178 181.265 1.00 106.57 ? 1118 GLU C CD 1 ATOM 21481 O OE1 . GLU C 1 1122 ? 124.832 183.577 182.113 1.00 106.57 ? 1118 GLU C OE1 1 ATOM 21482 O OE2 . GLU C 1 1122 ? 126.870 183.426 181.327 1.00 106.57 ? 1118 GLU C OE2 1 ATOM 21483 N N . ARG C 1 1123 ? 124.222 180.272 183.460 1.00 104.67 ? 1119 ARG C N 1 ATOM 21484 C CA . ARG C 1 1123 ? 124.883 180.305 184.759 1.00 104.67 ? 1119 ARG C CA 1 ATOM 21485 C C . ARG C 1 1123 ? 125.322 178.911 185.180 1.00 104.67 ? 1119 ARG C C 1 ATOM 21486 O O . ARG C 1 1123 ? 126.232 178.764 186.000 1.00 104.67 ? 1119 ARG C O 1 ATOM 21487 C CB . ARG C 1 1123 ? 123.966 180.929 185.811 1.00 104.67 ? 1119 ARG C CB 1 ATOM 21488 C CG . ARG C 1 1123 ? 122.739 180.109 186.153 1.00 104.67 ? 1119 ARG C CG 1 ATOM 21489 C CD . ARG C 1 1123 ? 121.874 180.815 187.176 1.00 104.67 ? 1119 ARG C CD 1 ATOM 21490 N NE . ARG C 1 1123 ? 122.542 180.926 188.468 1.00 104.67 ? 1119 ARG C NE 1 ATOM 21491 C CZ . ARG C 1 1123 ? 122.523 179.982 189.404 1.00 104.67 ? 1119 ARG C CZ 1 ATOM 21492 N NH1 . ARG C 1 1123 ? 121.864 178.850 189.196 1.00 104.67 ? 1119 ARG C NH1 1 ATOM 21493 N NH2 . ARG C 1 1123 ? 123.159 180.173 190.552 1.00 104.67 ? 1119 ARG C NH2 1 ATOM 21494 N N . LYS C 1 1124 ? 124.684 177.877 184.626 1.00 99.78 ? 1120 LYS C N 1 ATOM 21495 C CA . LYS C 1 1124 ? 125.140 176.508 184.844 1.00 99.78 ? 1120 LYS C CA 1 ATOM 21496 C C . LYS C 1 1124 ? 126.487 176.285 184.173 1.00 99.78 ? 1120 LYS C C 1 ATOM 21497 O O . LYS C 1 1124 ? 127.313 175.494 184.643 1.00 99.78 ? 1120 LYS C O 1 ATOM 21498 C CB . LYS C 1 1124 ? 124.092 175.530 184.314 1.00 99.78 ? 1120 LYS C CB 1 ATOM 21499 C CG . LYS C 1 1124 ? 124.427 174.059 184.496 1.00 99.78 ? 1120 LYS C CG 1 ATOM 21500 C CD . LYS C 1 1124 ? 123.293 173.169 184.023 1.00 99.78 ? 1120 LYS C CD 1 ATOM 21501 C CE . LYS C 1 1124 ? 123.191 173.154 182.507 1.00 99.78 ? 1120 LYS C CE 1 ATOM 21502 N NZ . LYS C 1 1124 ? 122.172 172.179 182.035 1.00 99.78 ? 1120 LYS C NZ 1 ATOM 21503 N N . LEU C 1 1125 ? 126.731 177.002 183.078 1.00 95.38 ? 1121 LEU C N 1 ATOM 21504 C CA . LEU C 1 1125 ? 128.012 176.942 182.387 1.00 95.38 ? 1121 LEU C CA 1 ATOM 21505 C C . LEU C 1 1125 ? 129.115 177.573 183.225 1.00 95.38 ? 1121 LEU C C 1 ATOM 21506 O O . LEU C 1 1125 ? 130.186 176.985 183.403 1.00 95.38 ? 1121 LEU C O 1 ATOM 21507 C CB . LEU C 1 1125 ? 127.864 177.624 181.024 1.00 95.38 ? 1121 LEU C CB 1 ATOM 21508 C CG . LEU C 1 1125 ? 128.906 177.675 179.908 1.00 95.38 ? 1121 LEU C CG 1 ATOM 21509 C CD1 . LEU C 1 1125 ? 129.847 178.843 180.077 1.00 95.38 ? 1121 LEU C CD1 1 ATOM 21510 C CD2 . LEU C 1 1125 ? 129.663 176.371 179.851 1.00 95.38 ? 1121 LEU C CD2 1 ATOM 21511 N N . LEU C 1 1126 ? 128.861 178.764 183.770 1.00 94.53 ? 1122 LEU C N 1 ATOM 21512 C CA . LEU C 1 1126 ? 129.884 179.443 184.560 1.00 94.53 ? 1122 LEU C CA 1 ATOM 21513 C C . LEU C 1 1126 ? 130.077 178.783 185.919 1.00 94.53 ? 1122 LEU C C 1 ATOM 21514 O O . LEU C 1 1126 ? 131.154 178.885 186.513 1.00 94.53 ? 1122 LEU C O 1 ATOM 21515 C CB . LEU C 1 1126 ? 129.530 180.917 184.733 1.00 94.53 ? 1122 LEU C CB 1 ATOM 21516 C CG . LEU C 1 1126 ? 129.591 181.762 183.469 1.00 94.53 ? 1122 LEU C CG 1 ATOM 21517 C CD1 . LEU C 1 1126 ? 129.186 183.176 183.788 1.00 94.53 ? 1122 LEU C CD1 1 ATOM 21518 C CD2 . LEU C 1 1126 ? 130.979 181.730 182.877 1.00 94.53 ? 1122 LEU C CD2 1 ATOM 21519 N N . THR C 1 1127 ? 129.042 178.120 186.436 1.00 94.29 ? 1123 THR C N 1 ATOM 21520 C CA . THR C 1 1127 ? 129.203 177.348 187.663 1.00 94.29 ? 1123 THR C CA 1 ATOM 21521 C C . THR C 1 1127 ? 130.042 176.104 187.418 1.00 94.29 ? 1123 THR C C 1 ATOM 21522 O O . THR C 1 1127 ? 130.907 175.769 188.232 1.00 94.29 ? 1123 THR C O 1 ATOM 21523 C CB . THR C 1 1127 ? 127.834 176.959 188.224 1.00 94.29 ? 1123 THR C CB 1 ATOM 21524 O OG1 . THR C 1 1127 ? 127.036 178.137 188.393 1.00 94.29 ? 1123 THR C OG1 1 ATOM 21525 C CG2 . THR C 1 1127 ? 127.973 176.269 189.569 1.00 94.29 ? 1123 THR C CG2 1 ATOM 21526 N N . TRP C 1 1128 ? 129.804 175.424 186.295 1.00 88.44 ? 1124 TRP C N 1 ATOM 21527 C CA . TRP C 1 1128 ? 130.627 174.294 185.875 1.00 88.44 ? 1124 TRP C CA 1 ATOM 21528 C C . TRP C 1 1128 ? 132.070 174.706 185.638 1.00 88.44 ? 1124 TRP C C 1 ATOM 21529 O O . TRP C 1 1128 ? 132.997 173.927 185.879 1.00 88.44 ? 1124 TRP C O 1 ATOM 21530 C CB . TRP C 1 1128 ? 130.056 173.700 184.592 1.00 88.44 ? 1124 TRP C CB 1 ATOM 21531 C CG . TRP C 1 1128 ? 130.871 172.619 184.004 1.00 88.44 ? 1124 TRP C CG 1 ATOM 21532 C CD1 . TRP C 1 1128 ? 130.977 171.344 184.446 1.00 88.44 ? 1124 TRP C CD1 1 ATOM 21533 C CD2 . TRP C 1 1128 ? 131.743 172.730 182.877 1.00 88.44 ? 1124 TRP C CD2 1 ATOM 21534 N NE1 . TRP C 1 1128 ? 131.838 170.636 183.645 1.00 88.44 ? 1124 TRP C NE1 1 ATOM 21535 C CE2 . TRP C 1 1128 ? 132.324 171.471 182.674 1.00 88.44 ? 1124 TRP C CE2 1 ATOM 21536 C CE3 . TRP C 1 1128 ? 132.079 173.775 182.012 1.00 88.44 ? 1124 TRP C CE3 1 ATOM 21537 C CZ2 . TRP C 1 1128 ? 133.225 171.222 181.645 1.00 88.44 ? 1124 TRP C CZ2 1 ATOM 21538 C CZ3 . TRP C 1 1128 ? 132.971 173.527 180.993 1.00 88.44 ? 1124 TRP C CZ3 1 ATOM 21539 C CH2 . TRP C 1 1128 ? 133.533 172.261 180.817 1.00 88.44 ? 1124 TRP C CH2 1 ATOM 21540 N N . GLU C 1 1129 ? 132.273 175.927 185.160 1.00 87.47 ? 1125 GLU C N 1 ATOM 21541 C CA . GLU C 1 1129 ? 133.599 176.340 184.730 1.00 87.47 ? 1125 GLU C CA 1 ATOM 21542 C C . GLU C 1 1129 ? 134.390 176.927 185.888 1.00 87.47 ? 1125 GLU C C 1 ATOM 21543 O O . GLU C 1 1129 ? 135.622 176.866 185.905 1.00 87.47 ? 1125 GLU C O 1 ATOM 21544 C CB . GLU C 1 1129 ? 133.456 177.326 183.576 1.00 87.47 ? 1125 GLU C CB 1 ATOM 21545 C CG . GLU C 1 1129 ? 134.712 177.634 182.822 1.00 87.47 ? 1125 GLU C CG 1 ATOM 21546 C CD . GLU C 1 1129 ? 135.376 178.899 183.282 1.00 87.47 ? 1125 GLU C CD 1 ATOM 21547 O OE1 . GLU C 1 1129 ? 134.686 179.786 183.824 1.00 87.47 ? 1125 GLU C OE1 1 ATOM 21548 O OE2 . GLU C 1 1129 ? 136.589 179.018 183.060 1.00 87.47 ? 1125 GLU C OE2 1 ATOM 21549 N N . SER C 1 1130 ? 133.699 177.492 186.877 1.00 86.24 ? 1126 SER C N 1 ATOM 21550 C CA . SER C 1 1130 ? 134.397 177.955 188.067 1.00 86.24 ? 1126 SER C CA 1 ATOM 21551 C C . SER C 1 1130 ? 134.775 176.802 188.980 1.00 86.24 ? 1126 SER C C 1 ATOM 21552 O O . SER C 1 1130 ? 135.676 176.953 189.808 1.00 86.24 ? 1126 SER C O 1 ATOM 21553 C CB . SER C 1 1130 ? 133.548 178.963 188.833 1.00 86.24 ? 1126 SER C CB 1 ATOM 21554 O OG . SER C 1 1130 ? 134.240 179.411 189.983 1.00 86.24 ? 1126 SER C OG 1 ATOM 21555 N N . VAL C 1 1131 ? 134.094 175.666 188.865 1.00 84.39 ? 1127 VAL C N 1 ATOM 21556 C CA . VAL C 1 1131 ? 134.566 174.454 189.518 1.00 84.39 ? 1127 VAL C CA 1 ATOM 21557 C C . VAL C 1 1131 ? 135.861 173.985 188.881 1.00 84.39 ? 1127 VAL C C 1 ATOM 21558 O O . VAL C 1 1131 ? 136.836 173.680 189.576 1.00 84.39 ? 1127 VAL C O 1 ATOM 21559 C CB . VAL C 1 1131 ? 133.479 173.369 189.469 1.00 84.39 ? 1127 VAL C CB 1 ATOM 21560 C CG1 . VAL C 1 1131 ? 134.043 172.021 189.857 1.00 84.39 ? 1127 VAL C CG1 1 ATOM 21561 C CG2 . VAL C 1 1131 ? 132.359 173.740 190.408 1.00 84.39 ? 1127 VAL C CG2 1 ATOM 21562 N N . HIS C 1 1132 ? 135.913 173.950 187.553 1.00 84.05 ? 1128 HIS C N 1 ATOM 21563 C CA . HIS C 1 1132 ? 137.117 173.478 186.889 1.00 84.05 ? 1128 HIS C CA 1 ATOM 21564 C C . HIS C 1 1132 ? 138.254 174.477 186.926 1.00 84.05 ? 1128 HIS C C 1 ATOM 21565 O O . HIS C 1 1132 ? 139.373 174.105 186.584 1.00 84.05 ? 1128 HIS C O 1 ATOM 21566 C CB . HIS C 1 1132 ? 136.835 173.100 185.442 1.00 84.05 ? 1128 HIS C CB 1 ATOM 21567 C CG . HIS C 1 1132 ? 136.171 171.776 185.295 1.00 84.05 ? 1128 HIS C CG 1 ATOM 21568 N ND1 . HIS C 1 1132 ? 135.732 171.294 184.085 1.00 84.05 ? 1128 HIS C ND1 1 ATOM 21569 C CD2 . HIS C 1 1132 ? 135.877 170.827 186.213 1.00 84.05 ? 1128 HIS C CD2 1 ATOM 21570 C CE1 . HIS C 1 1132 ? 135.191 170.103 184.264 1.00 84.05 ? 1128 HIS C CE1 1 ATOM 21571 N NE2 . HIS C 1 1132 ? 135.266 169.796 185.546 1.00 84.05 ? 1128 HIS C NE2 1 ATOM 21572 N N . LYS C 1 1133 ? 138.010 175.727 187.306 1.00 81.19 ? 1129 LYS C N 1 ATOM 21573 C CA . LYS C 1 1133 ? 139.136 176.580 187.654 1.00 81.19 ? 1129 LYS C CA 1 ATOM 21574 C C . LYS C 1 1133 ? 139.706 176.175 189.003 1.00 81.19 ? 1129 LYS C C 1 ATOM 21575 O O . LYS C 1 1133 ? 140.922 176.018 189.151 1.00 81.19 ? 1129 LYS C O 1 ATOM 21576 C CB . LYS C 1 1133 ? 138.730 178.049 187.672 1.00 81.19 ? 1129 LYS C CB 1 ATOM 21577 C CG . LYS C 1 1133 ? 139.904 178.933 188.014 1.00 81.19 ? 1129 LYS C CG 1 ATOM 21578 C CD . LYS C 1 1133 ? 139.605 180.393 187.936 1.00 81.19 ? 1129 LYS C CD 1 ATOM 21579 C CE . LYS C 1 1133 ? 138.738 180.834 189.067 1.00 81.19 ? 1129 LYS C CE 1 ATOM 21580 N NZ . LYS C 1 1133 ? 138.642 182.308 189.070 1.00 81.19 ? 1129 LYS C NZ 1 ATOM 21581 N N . GLU C 1 1134 ? 138.832 175.981 189.994 1.00 83.10 ? 1130 GLU C N 1 ATOM 21582 C CA . GLU C 1 1134 ? 139.263 175.600 191.335 1.00 83.10 ? 1130 GLU C CA 1 ATOM 21583 C C . GLU C 1 1134 ? 139.884 174.215 191.356 1.00 83.10 ? 1130 GLU C C 1 ATOM 21584 O O . GLU C 1 1134 ? 140.836 173.981 192.101 1.00 83.10 ? 1130 GLU C O 1 ATOM 21585 C CB . GLU C 1 1134 ? 138.082 175.649 192.300 1.00 83.10 ? 1130 GLU C CB 1 ATOM 21586 C CG . GLU C 1 1134 ? 137.552 177.035 192.577 1.00 83.10 ? 1130 GLU C CG 1 ATOM 21587 C CD . GLU C 1 1134 ? 136.367 177.018 193.527 1.00 83.10 ? 1130 GLU C CD 1 ATOM 21588 O OE1 . GLU C 1 1134 ? 135.875 175.914 193.843 1.00 83.10 ? 1130 GLU C OE1 1 ATOM 21589 O OE2 . GLU C 1 1134 ? 135.937 178.106 193.967 1.00 83.10 ? 1130 GLU C OE2 1 ATOM 21590 N N . ASN C 1 1135 ? 139.387 173.302 190.534 1.00 81.55 ? 1131 ASN C N 1 ATOM 21591 C CA . ASN C 1 1135 ? 139.991 171.984 190.437 1.00 81.55 ? 1131 ASN C CA 1 ATOM 21592 C C . ASN C 1 1135 ? 141.326 172.021 189.709 1.00 81.55 ? 1131 ASN C C 1 ATOM 21593 O O . ASN C 1 1135 ? 142.085 171.051 189.781 1.00 81.55 ? 1131 ASN C O 1 ATOM 21594 C CB . ASN C 1 1135 ? 139.037 171.038 189.715 1.00 81.55 ? 1131 ASN C CB 1 ATOM 21595 C CG . ASN C 1 1135 ? 139.450 169.589 189.821 1.00 81.55 ? 1131 ASN C CG 1 ATOM 21596 O OD1 . ASN C 1 1135 ? 140.050 169.182 190.816 1.00 81.55 ? 1131 ASN C OD1 1 ATOM 21597 N ND2 . ASN C 1 1135 ? 139.172 168.806 188.789 1.00 81.55 ? 1131 ASN C ND2 1 ATOM 21598 N N . PHE C 1 1136 ? 141.615 173.111 189.004 1.00 78.71 ? 1132 PHE C N 1 ATOM 21599 C CA . PHE C 1 1136 ? 142.843 173.298 188.249 1.00 78.71 ? 1132 PHE C CA 1 ATOM 21600 C C . PHE C 1 1136 ? 143.893 174.057 189.035 1.00 78.71 ? 1132 PHE C C 1 ATOM 21601 O O . PHE C 1 1136 ? 145.076 173.715 188.968 1.00 78.71 ? 1132 PHE C O 1 ATOM 21602 C CB . PHE C 1 1136 ? 142.533 174.045 186.960 1.00 78.71 ? 1132 PHE C CB 1 ATOM 21603 C CG . PHE C 1 1136 ? 143.722 174.339 186.130 1.00 78.71 ? 1132 PHE C CG 1 ATOM 21604 C CD1 . PHE C 1 1136 ? 144.353 173.330 185.435 1.00 78.71 ? 1132 PHE C CD1 1 ATOM 21605 C CD2 . PHE C 1 1136 ? 144.191 175.638 186.016 1.00 78.71 ? 1132 PHE C CD2 1 ATOM 21606 C CE1 . PHE C 1 1136 ? 145.440 173.602 184.663 1.00 78.71 ? 1132 PHE C CE1 1 ATOM 21607 C CE2 . PHE C 1 1136 ? 145.273 175.914 185.246 1.00 78.71 ? 1132 PHE C CE2 1 ATOM 21608 C CZ . PHE C 1 1136 ? 145.899 174.895 184.570 1.00 78.71 ? 1132 PHE C CZ 1 ATOM 21609 N N . LEU C 1 1137 ? 143.480 175.105 189.747 1.00 79.34 ? 1133 LEU C N 1 ATOM 21610 C CA . LEU C 1 1137 ? 144.403 175.839 190.599 1.00 79.34 ? 1133 LEU C CA 1 ATOM 21611 C C . LEU C 1 1137 ? 144.881 174.985 191.754 1.00 79.34 ? 1133 LEU C C 1 ATOM 21612 O O . LEU C 1 1137 ? 146.054 175.051 192.131 1.00 79.34 ? 1133 LEU C O 1 ATOM 21613 C CB . LEU C 1 1137 ? 143.730 177.088 191.141 1.00 79.34 ? 1133 LEU C CB 1 ATOM 21614 C CG . LEU C 1 1137 ? 143.293 178.105 190.106 1.00 79.34 ? 1133 LEU C CG 1 ATOM 21615 C CD1 . LEU C 1 1137 ? 142.473 179.159 190.795 1.00 79.34 ? 1133 LEU C CD1 1 ATOM 21616 C CD2 . LEU C 1 1137 ? 144.488 178.699 189.410 1.00 79.34 ? 1133 LEU C CD2 1 ATOM 21617 N N . LEU C 1 1138 ? 143.989 174.175 192.322 1.00 78.51 ? 1134 LEU C N 1 ATOM 21618 C CA . LEU C 1 1138 ? 144.390 173.268 193.385 1.00 78.51 ? 1134 LEU C CA 1 ATOM 21619 C C . LEU C 1 1138 ? 145.221 172.116 192.852 1.00 78.51 ? 1134 LEU C C 1 ATOM 21620 O O . LEU C 1 1138 ? 146.009 171.533 193.596 1.00 78.51 ? 1134 LEU C O 1 ATOM 21621 C CB . LEU C 1 1138 ? 143.163 172.746 194.128 1.00 78.51 ? 1134 LEU C CB 1 ATOM 21622 C CG . LEU C 1 1138 ? 142.655 173.535 195.336 1.00 78.51 ? 1134 LEU C CG 1 ATOM 21623 C CD1 . LEU C 1 1138 ? 142.095 174.894 194.985 1.00 78.51 ? 1134 LEU C CD1 1 ATOM 21624 C CD2 . LEU C 1 1138 ? 141.596 172.721 196.042 1.00 78.51 ? 1134 LEU C CD2 1 ATOM 21625 N N . ALA C 1 1139 ? 145.075 171.775 191.575 1.00 78.97 ? 1135 ALA C N 1 ATOM 21626 C CA . ALA C 1 1139 ? 145.935 170.744 191.013 1.00 78.97 ? 1135 ALA C CA 1 ATOM 21627 C C . ALA C 1 1139 ? 147.335 171.270 190.752 1.00 78.97 ? 1135 ALA C C 1 ATOM 21628 O O . ALA C 1 1139 ? 148.312 170.540 190.942 1.00 78.97 ? 1135 ALA C O 1 ATOM 21629 C CB . ALA C 1 1139 ? 145.330 170.192 189.728 1.00 78.97 ? 1135 ALA C CB 1 ATOM 21630 N N . ARG C 1 1140 ? 147.456 172.521 190.315 1.00 79.89 ? 1136 ARG C N 1 ATOM 21631 C CA . ARG C 1 1140 ? 148.777 173.110 190.141 1.00 79.89 ? 1136 ARG C CA 1 ATOM 21632 C C . ARG C 1 1140 ? 149.414 173.449 191.476 1.00 79.89 ? 1136 ARG C C 1 ATOM 21633 O O . ARG C 1 1140 ? 150.642 173.448 191.595 1.00 79.89 ? 1136 ARG C O 1 ATOM 21634 C CB . ARG C 1 1140 ? 148.696 174.357 189.275 1.00 79.89 ? 1136 ARG C CB 1 ATOM 21635 C CG . ARG C 1 1140 ? 148.518 174.091 187.805 1.00 79.89 ? 1136 ARG C CG 1 ATOM 21636 C CD . ARG C 1 1140 ? 148.361 175.395 187.061 1.00 79.89 ? 1136 ARG C CD 1 ATOM 21637 N NE . ARG C 1 1140 ? 149.536 176.252 187.130 1.00 79.89 ? 1136 ARG C NE 1 ATOM 21638 C CZ . ARG C 1 1140 ? 149.589 177.391 187.813 1.00 79.89 ? 1136 ARG C CZ 1 ATOM 21639 N NH1 . ARG C 1 1140 ? 148.533 177.801 188.502 1.00 79.89 ? 1136 ARG C NH1 1 ATOM 21640 N NH2 . ARG C 1 1140 ? 150.700 178.113 187.816 1.00 79.89 ? 1136 ARG C NH2 1 ATOM 21641 N N . ALA C 1 1141 ? 148.601 173.766 192.482 1.00 79.20 ? 1137 ALA C N 1 ATOM 21642 C CA . ALA C 1 1141 ? 149.155 174.033 193.801 1.00 79.20 ? 1137 ALA C CA 1 ATOM 21643 C C . ALA C 1 1141 ? 149.710 172.772 194.438 1.00 79.20 ? 1137 ALA C C 1 ATOM 21644 O O . ALA C 1 1141 ? 150.725 172.832 195.135 1.00 79.20 ? 1137 ALA C O 1 ATOM 21645 C CB . ALA C 1 1141 ? 148.097 174.659 194.702 1.00 79.20 ? 1137 ALA C CB 1 ATOM 21646 N N . ARG C 1 1142 ? 149.073 171.626 194.206 1.00 80.21 ? 1138 ARG C N 1 ATOM 21647 C CA . ARG C 1 1142 ? 149.617 170.375 194.718 1.00 80.21 ? 1138 ARG C CA 1 ATOM 21648 C C . ARG C 1 1142 ? 150.873 169.975 193.967 1.00 80.21 ? 1138 ARG C C 1 ATOM 21649 O O . ARG C 1 1142 ? 151.836 169.501 194.574 1.00 80.21 ? 1138 ARG C O 1 ATOM 21650 C CB . ARG C 1 1142 ? 148.570 169.269 194.642 1.00 80.21 ? 1138 ARG C CB 1 ATOM 21651 C CG . ARG C 1 1142 ? 147.436 169.457 195.624 1.00 80.21 ? 1138 ARG C CG 1 ATOM 21652 C CD . ARG C 1 1142 ? 146.358 168.417 195.439 1.00 80.21 ? 1138 ARG C CD 1 ATOM 21653 N NE . ARG C 1 1142 ? 146.830 167.082 195.775 1.00 80.21 ? 1138 ARG C NE 1 ATOM 21654 C CZ . ARG C 1 1142 ? 146.139 165.972 195.547 1.00 80.21 ? 1138 ARG C CZ 1 ATOM 21655 N NH1 . ARG C 1 1142 ? 144.944 166.042 194.979 1.00 80.21 ? 1138 ARG C NH1 1 ATOM 21656 N NH2 . ARG C 1 1142 ? 146.643 164.793 195.883 1.00 80.21 ? 1138 ARG C NH2 1 ATOM 21657 N N . ASP C 1 1143 ? 150.891 170.168 192.650 1.00 79.83 ? 1139 ASP C N 1 ATOM 21658 C CA . ASP C 1 1143 ? 152.082 169.851 191.878 1.00 79.83 ? 1139 ASP C CA 1 ATOM 21659 C C . ASP C 1 1143 ? 153.225 170.806 192.177 1.00 79.83 ? 1139 ASP C C 1 ATOM 21660 O O . ASP C 1 1143 ? 154.388 170.427 192.026 1.00 79.83 ? 1139 ASP C O 1 ATOM 21661 C CB . ASP C 1 1143 ? 151.763 169.871 190.389 1.00 79.83 ? 1139 ASP C CB 1 ATOM 21662 C CG . ASP C 1 1143 ? 150.786 168.790 189.997 1.00 79.83 ? 1139 ASP C CG 1 ATOM 21663 O OD1 . ASP C 1 1143 ? 150.712 167.770 190.712 1.00 79.83 ? 1139 ASP C OD1 1 ATOM 21664 O OD2 . ASP C 1 1143 ? 150.098 168.954 188.968 1.00 79.83 ? 1139 ASP C OD2 1 ATOM 21665 N N . LYS C 1 1144 ? 152.917 172.028 192.600 1.00 79.40 ? 1140 LYS C N 1 ATOM 21666 C CA . LYS C 1 1144 ? 153.955 172.938 193.055 1.00 79.40 ? 1140 LYS C CA 1 ATOM 21667 C C . LYS C 1 1144 ? 154.504 172.519 194.410 1.00 79.40 ? 1140 LYS C C 1 ATOM 21668 O O . LYS C 1 1144 ? 155.718 172.549 194.618 1.00 79.40 ? 1140 LYS C O 1 ATOM 21669 C CB . LYS C 1 1144 ? 153.409 174.359 193.121 1.00 79.40 ? 1140 LYS C CB 1 ATOM 21670 C CG . LYS C 1 1144 ? 154.427 175.396 193.508 1.00 79.40 ? 1140 LYS C CG 1 ATOM 21671 C CD . LYS C 1 1144 ? 153.806 176.776 193.537 1.00 79.40 ? 1140 LYS C CD 1 ATOM 21672 C CE . LYS C 1 1144 ? 154.816 177.820 193.975 1.00 79.40 ? 1140 LYS C CE 1 ATOM 21673 N NZ . LYS C 1 1144 ? 154.219 179.182 194.012 1.00 79.40 ? 1140 LYS C NZ 1 ATOM 21674 N N . ARG C 1 1145 ? 153.634 172.114 195.340 1.00 79.91 ? 1141 ARG C N 1 ATOM 21675 C CA . ARG C 1 1145 ? 154.107 171.727 196.665 1.00 79.91 ? 1141 ARG C CA 1 ATOM 21676 C C . ARG C 1 1145 ? 154.832 170.397 196.647 1.00 79.91 ? 1141 ARG C C 1 ATOM 21677 O O . ARG C 1 1145 ? 155.780 170.204 197.412 1.00 79.91 ? 1141 ARG C O 1 ATOM 21678 C CB . ARG C 1 1145 ? 152.953 171.639 197.652 1.00 79.91 ? 1141 ARG C CB 1 ATOM 21679 C CG . ARG C 1 1145 ? 152.319 172.951 198.014 1.00 79.91 ? 1141 ARG C CG 1 ATOM 21680 C CD . ARG C 1 1145 ? 151.296 172.734 199.107 1.00 79.91 ? 1141 ARG C CD 1 ATOM 21681 N NE . ARG C 1 1145 ? 150.162 171.934 198.656 1.00 79.91 ? 1141 ARG C NE 1 ATOM 21682 C CZ . ARG C 1 1145 ? 149.928 170.692 199.068 1.00 79.91 ? 1141 ARG C CZ 1 ATOM 21683 N NH1 . ARG C 1 1145 ? 150.764 170.119 199.918 1.00 79.91 ? 1141 ARG C NH1 1 ATOM 21684 N NH2 . ARG C 1 1145 ? 148.879 170.021 198.621 1.00 79.91 ? 1141 ARG C NH2 1 ATOM 21685 N N . GLU C 1 1146 ? 154.405 169.469 195.805 1.00 80.55 ? 1142 GLU C N 1 ATOM 21686 C CA . GLU C 1 1146 ? 155.053 168.173 195.712 1.00 80.55 ? 1142 GLU C CA 1 ATOM 21687 C C . GLU C 1 1146 ? 156.213 168.178 194.734 1.00 80.55 ? 1142 GLU C C 1 ATOM 21688 O O . GLU C 1 1146 ? 156.747 167.112 194.420 1.00 80.55 ? 1142 GLU C O 1 ATOM 21689 C CB . GLU C 1 1146 ? 154.035 167.101 195.323 1.00 80.55 ? 1142 GLU C CB 1 ATOM 21690 C CG . GLU C 1 1146 ? 152.899 166.965 196.326 1.00 80.55 ? 1142 GLU C CG 1 ATOM 21691 C CD . GLU C 1 1146 ? 153.362 166.520 197.700 1.00 80.55 ? 1142 GLU C CD 1 ATOM 21692 O OE1 . GLU C 1 1146 ? 154.274 165.671 197.789 1.00 80.55 ? 1142 GLU C OE1 1 ATOM 21693 O OE2 . GLU C 1 1146 ? 152.831 167.047 198.700 1.00 80.55 ? 1142 GLU C OE2 1 ATOM 21694 N N . SER C 1 1147 ? 156.602 169.350 194.239 1.00 80.51 ? 1143 SER C N 1 ATOM 21695 C CA . SER C 1 1147 ? 157.799 169.469 193.429 1.00 80.51 ? 1143 SER C CA 1 ATOM 21696 C C . SER C 1 1147 ? 159.031 169.273 194.293 1.00 80.51 ? 1143 SER C C 1 ATOM 21697 O O . SER C 1 1147 ? 159.000 169.469 195.509 1.00 80.51 ? 1143 SER C O 1 ATOM 21698 C CB . SER C 1 1147 ? 157.854 170.835 192.760 1.00 80.51 ? 1143 SER C CB 1 ATOM 21699 O OG . SER C 1 1147 ? 156.748 171.023 191.895 1.00 80.51 ? 1143 SER C OG 1 ATOM 21700 N N . ASP C 1 1148 ? 160.130 168.883 193.652 1.00 81.64 ? 1144 ASP C N 1 ATOM 21701 C CA . ASP C 1 1148 ? 161.365 168.673 194.393 1.00 81.64 ? 1144 ASP C CA 1 ATOM 21702 C C . ASP C 1 1148 ? 161.994 169.988 194.824 1.00 81.64 ? 1144 ASP C C 1 ATOM 21703 O O . ASP C 1 1148 ? 162.668 170.038 195.857 1.00 81.64 ? 1144 ASP C O 1 ATOM 21704 C CB . ASP C 1 1148 ? 162.345 167.864 193.551 1.00 81.64 ? 1144 ASP C CB 1 ATOM 21705 C CG . ASP C 1 1148 ? 161.873 166.444 193.319 1.00 81.64 ? 1144 ASP C CG 1 ATOM 21706 O OD1 . ASP C 1 1148 ? 161.144 165.913 194.184 1.00 81.64 ? 1144 ASP C OD1 1 ATOM 21707 O OD2 . ASP C 1 1148 ? 162.228 165.862 192.274 1.00 81.64 ? 1144 ASP C OD2 1 ATOM 21708 N N . SER C 1 1149 ? 161.782 171.058 194.058 1.00 80.22 ? 1145 SER C N 1 ATOM 21709 C CA . SER C 1 1149 ? 162.335 172.353 194.432 1.00 80.22 ? 1145 SER C CA 1 ATOM 21710 C C . SER C 1 1149 ? 161.633 172.935 195.645 1.00 80.22 ? 1145 SER C C 1 ATOM 21711 O O . SER C 1 1149 ? 162.233 173.717 196.387 1.00 80.22 ? 1145 SER C O 1 ATOM 21712 C CB . SER C 1 1149 ? 162.240 173.330 193.265 1.00 80.22 ? 1145 SER C CB 1 ATOM 21713 O OG . SER C 1 1149 ? 163.053 172.920 192.184 1.00 80.22 ? 1145 SER C OG 1 ATOM 21714 N N . GLU C 1 1150 ? 160.375 172.575 195.866 1.00 80.14 ? 1146 GLU C N 1 ATOM 21715 C CA . GLU C 1 1150 ? 159.648 173.083 197.013 1.00 80.14 ? 1146 GLU C CA 1 ATOM 21716 C C . GLU C 1 1150 ? 159.675 172.136 198.197 1.00 80.14 ? 1146 GLU C C 1 ATOM 21717 O O . GLU C 1 1150 ? 159.334 172.555 199.304 1.00 80.14 ? 1146 GLU C O 1 ATOM 21718 C CB . GLU C 1 1150 ? 158.204 173.399 196.631 1.00 80.14 ? 1146 GLU C CB 1 ATOM 21719 C CG . GLU C 1 1150 ? 158.100 174.539 195.634 1.00 80.14 ? 1146 GLU C CG 1 ATOM 21720 C CD . GLU C 1 1150 ? 158.544 175.874 196.207 1.00 80.14 ? 1146 GLU C CD 1 ATOM 21721 O OE1 . GLU C 1 1150 ? 158.299 176.127 197.407 1.00 80.14 ? 1146 GLU C OE1 1 ATOM 21722 O OE2 . GLU C 1 1150 ? 159.152 176.669 195.458 1.00 80.14 ? 1146 GLU C OE2 1 ATOM 21723 N N . ARG C 1 1151 ? 160.071 170.880 198.002 1.00 78.94 ? 1147 ARG C N 1 ATOM 21724 C CA . ARG C 1 1151 ? 160.399 170.065 199.162 1.00 78.94 ? 1147 ARG C CA 1 ATOM 21725 C C . ARG C 1 1151 ? 161.724 170.493 199.769 1.00 78.94 ? 1147 ARG C C 1 ATOM 21726 O O . ARG C 1 1151 ? 161.851 170.533 200.993 1.00 78.94 ? 1147 ARG C O 1 ATOM 21727 C CB . ARG C 1 1151 ? 160.445 168.586 198.806 1.00 78.94 ? 1147 ARG C CB 1 ATOM 21728 C CG . ARG C 1 1151 ? 159.103 167.966 198.548 1.00 78.94 ? 1147 ARG C CG 1 ATOM 21729 C CD . ARG C 1 1151 ? 159.241 166.468 198.476 1.00 78.94 ? 1147 ARG C CD 1 ATOM 21730 N NE . ARG C 1 1151 ? 157.968 165.796 198.275 1.00 78.94 ? 1147 ARG C NE 1 ATOM 21731 C CZ . ARG C 1 1151 ? 157.498 165.444 197.087 1.00 78.94 ? 1147 ARG C CZ 1 ATOM 21732 N NH1 . ARG C 1 1151 ? 158.205 165.688 195.996 1.00 78.94 ? 1147 ARG C NH1 1 ATOM 21733 N NH2 . ARG C 1 1151 ? 156.332 164.828 196.990 1.00 78.94 ? 1147 ARG C NH2 1 ATOM 21734 N N . LEU C 1 1152 ? 162.714 170.815 198.929 1.00 78.57 ? 1148 LEU C N 1 ATOM 21735 C CA . LEU C 1 1152 ? 163.980 171.340 199.428 1.00 78.57 ? 1148 LEU C CA 1 ATOM 21736 C C . LEU C 1 1152 ? 163.815 172.670 200.142 1.00 78.57 ? 1148 LEU C C 1 ATOM 21737 O O . LEU C 1 1152 ? 164.556 172.957 201.087 1.00 78.57 ? 1148 LEU C O 1 ATOM 21738 C CB . LEU C 1 1152 ? 164.981 171.488 198.291 1.00 78.57 ? 1148 LEU C CB 1 ATOM 21739 C CG . LEU C 1 1152 ? 165.715 170.210 197.941 1.00 78.57 ? 1148 LEU C CG 1 ATOM 21740 C CD1 . LEU C 1 1152 ? 166.510 170.379 196.668 1.00 78.57 ? 1148 LEU C CD1 1 ATOM 21741 C CD2 . LEU C 1 1152 ? 166.636 169.922 199.101 1.00 78.57 ? 1148 LEU C CD2 1 ATOM 21742 N N . LYS C 1 1153 ? 162.874 173.501 199.704 1.00 78.67 ? 1149 LYS C N 1 ATOM 21743 C CA . LYS C 1 1153 ? 162.563 174.688 200.485 1.00 78.67 ? 1149 LYS C CA 1 ATOM 21744 C C . LYS C 1 1153 ? 161.898 174.311 201.795 1.00 78.67 ? 1149 LYS C C 1 ATOM 21745 O O . LYS C 1 1153 ? 162.249 174.849 202.846 1.00 78.67 ? 1149 LYS C O 1 ATOM 21746 C CB . LYS C 1 1153 ? 161.673 175.637 199.694 1.00 78.67 ? 1149 LYS C CB 1 ATOM 21747 C CG . LYS C 1 1153 ? 162.371 176.354 198.579 1.00 78.67 ? 1149 LYS C CG 1 ATOM 21748 C CD . LYS C 1 1153 ? 161.403 177.236 197.841 1.00 78.67 ? 1149 LYS C CD 1 ATOM 21749 C CE . LYS C 1 1153 ? 160.946 178.377 198.716 1.00 78.67 ? 1149 LYS C CE 1 ATOM 21750 N NZ . LYS C 1 1153 ? 162.050 179.328 198.991 1.00 78.67 ? 1149 LYS C NZ 1 ATOM 21751 N N . ARG C 1 1154 ? 160.962 173.368 201.763 1.00 78.27 ? 1150 ARG C N 1 ATOM 21752 C CA . ARG C 1 1154 ? 160.265 173.013 202.990 1.00 78.27 ? 1150 ARG C CA 1 ATOM 21753 C C . ARG C 1 1154 ? 161.091 172.111 203.890 1.00 78.27 ? 1150 ARG C C 1 ATOM 21754 O O . ARG C 1 1154 ? 160.831 172.063 205.091 1.00 78.27 ? 1150 ARG C O 1 ATOM 21755 C CB . ARG C 1 1154 ? 158.927 172.353 202.677 1.00 78.27 ? 1150 ARG C CB 1 ATOM 21756 C CG . ARG C 1 1154 ? 157.889 173.326 202.169 1.00 78.27 ? 1150 ARG C CG 1 ATOM 21757 C CD . ARG C 1 1154 ? 156.552 172.655 201.965 1.00 78.27 ? 1150 ARG C CD 1 ATOM 21758 N NE . ARG C 1 1154 ? 156.572 171.743 200.832 1.00 78.27 ? 1150 ARG C NE 1 ATOM 21759 C CZ . ARG C 1 1154 ? 156.461 170.429 200.945 1.00 78.27 ? 1150 ARG C CZ 1 ATOM 21760 N NH1 . ARG C 1 1154 ? 156.329 169.882 202.141 1.00 78.27 ? 1150 ARG C NH1 1 ATOM 21761 N NH2 . ARG C 1 1154 ? 156.484 169.664 199.867 1.00 78.27 ? 1150 ARG C NH2 1 ATOM 21762 N N . THR C 1 1155 ? 162.078 171.394 203.356 1.00 78.01 ? 1151 THR C N 1 ATOM 21763 C CA . THR C 1 1155 ? 162.949 170.627 204.238 1.00 78.01 ? 1151 THR C CA 1 ATOM 21764 C C . THR C 1 1155 ? 163.931 171.540 204.952 1.00 78.01 ? 1151 THR C C 1 ATOM 21765 O O . THR C 1 1155 ? 164.116 171.427 206.167 1.00 78.01 ? 1151 THR C O 1 ATOM 21766 C CB . THR C 1 1155 ? 163.701 169.557 203.456 1.00 78.01 ? 1151 THR C CB 1 ATOM 21767 O OG1 . THR C 1 1155 ? 162.756 168.727 202.782 1.00 78.01 ? 1151 THR C OG1 1 ATOM 21768 C CG2 . THR C 1 1155 ? 164.514 168.696 204.382 1.00 78.01 ? 1151 THR C CG2 1 ATOM 21769 N N . SER C 1 1156 ? 164.549 172.464 204.213 1.00 78.60 ? 1152 SER C N 1 ATOM 21770 C CA . SER C 1 1156 ? 165.537 173.370 204.783 1.00 78.60 ? 1152 SER C CA 1 ATOM 21771 C C . SER C 1 1156 ? 164.923 174.295 205.819 1.00 78.60 ? 1152 SER C C 1 ATOM 21772 O O . SER C 1 1156 ? 165.574 174.628 206.813 1.00 78.60 ? 1152 SER C O 1 ATOM 21773 C CB . SER C 1 1156 ? 166.180 174.196 203.677 1.00 78.60 ? 1152 SER C CB 1 ATOM 21774 O OG . SER C 1 1156 ? 166.830 173.365 202.742 1.00 78.60 ? 1152 SER C OG 1 ATOM 21775 N N . GLN C 1 1157 ? 163.676 174.707 205.611 1.00 80.03 ? 1153 GLN C N 1 ATOM 21776 C CA . GLN C 1 1157 ? 163.003 175.539 206.597 1.00 80.03 ? 1153 GLN C CA 1 ATOM 21777 C C . GLN C 1 1157 ? 162.625 174.744 207.835 1.00 80.03 ? 1153 GLN C C 1 ATOM 21778 O O . GLN C 1 1157 ? 162.505 175.315 208.921 1.00 80.03 ? 1153 GLN C O 1 ATOM 21779 C CB . GLN C 1 1157 ? 161.778 176.188 205.968 1.00 80.03 ? 1153 GLN C CB 1 ATOM 21780 C CG . GLN C 1 1157 ? 162.130 177.271 204.968 1.00 80.03 ? 1153 GLN C CG 1 ATOM 21781 C CD . GLN C 1 1157 ? 160.930 177.760 204.195 1.00 80.03 ? 1153 GLN C CD 1 ATOM 21782 O OE1 . GLN C 1 1157 ? 159.828 177.239 204.347 1.00 80.03 ? 1153 GLN C OE1 1 ATOM 21783 N NE2 . GLN C 1 1157 ? 161.140 178.758 203.347 1.00 80.03 ? 1153 GLN C NE2 1 ATOM 21784 N N . LYS C 1 1158 ? 162.440 173.433 207.700 1.00 79.68 ? 1154 LYS C N 1 ATOM 21785 C CA . LYS C 1 1158 ? 162.178 172.606 208.869 1.00 79.68 ? 1154 LYS C CA 1 ATOM 21786 C C . LYS C 1 1158 ? 163.452 172.227 209.598 1.00 79.68 ? 1154 LYS C C 1 ATOM 21787 O O . LYS C 1 1158 ? 163.408 171.944 210.797 1.00 79.68 ? 1154 LYS C O 1 ATOM 21788 C CB . LYS C 1 1158 ? 161.408 171.357 208.464 1.00 79.68 ? 1154 LYS C CB 1 ATOM 21789 C CG . LYS C 1 1158 ? 159.973 171.637 208.147 1.00 79.68 ? 1154 LYS C CG 1 ATOM 21790 C CD . LYS C 1 1158 ? 159.299 170.429 207.573 1.00 79.68 ? 1154 LYS C CD 1 ATOM 21791 C CE . LYS C 1 1158 ? 157.877 170.763 207.159 1.00 79.68 ? 1154 LYS C CE 1 ATOM 21792 N NZ . LYS C 1 1158 ? 157.202 169.589 206.546 1.00 79.68 ? 1154 LYS C NZ 1 ATOM 21793 N N . VAL C 1 1159 ? 164.586 172.205 208.904 1.00 81.41 ? 1155 VAL C N 1 ATOM 21794 C CA . VAL C 1 1159 ? 165.858 172.078 209.601 1.00 81.41 ? 1155 VAL C CA 1 ATOM 21795 C C . VAL C 1 1159 ? 166.223 173.405 210.258 1.00 81.41 ? 1155 VAL C C 1 ATOM 21796 O O . VAL C 1 1159 ? 166.760 173.430 211.369 1.00 81.41 ? 1155 VAL C O 1 ATOM 21797 C CB . VAL C 1 1159 ? 166.942 171.585 208.627 1.00 81.41 ? 1155 VAL C CB 1 ATOM 21798 C CG1 . VAL C 1 1159 ? 168.258 171.437 209.321 1.00 81.41 ? 1155 VAL C CG1 1 ATOM 21799 C CG2 . VAL C 1 1159 ? 166.550 170.264 208.035 1.00 81.41 ? 1155 VAL C CG2 1 ATOM 21800 N N . ASP C 1 1160 ? 165.904 174.523 209.596 1.00 83.98 ? 1156 ASP C N 1 ATOM 21801 C CA . ASP C 1 1160 ? 165.979 175.832 210.240 1.00 83.98 ? 1156 ASP C CA 1 ATOM 21802 C C . ASP C 1 1160 ? 165.047 175.922 211.439 1.00 83.98 ? 1156 ASP C C 1 ATOM 21803 O O . ASP C 1 1160 ? 165.373 176.569 212.438 1.00 83.98 ? 1156 ASP C O 1 ATOM 21804 C CB . ASP C 1 1160 ? 165.639 176.934 209.242 1.00 83.98 ? 1156 ASP C CB 1 ATOM 21805 C CG . ASP C 1 1160 ? 166.786 177.262 208.327 1.00 83.98 ? 1156 ASP C CG 1 ATOM 21806 O OD1 . ASP C 1 1160 ? 167.933 177.126 208.783 1.00 83.98 ? 1156 ASP C OD1 1 ATOM 21807 O OD2 . ASP C 1 1160 ? 166.543 177.669 207.170 1.00 83.98 ? 1156 ASP C OD2 1 ATOM 21808 N N . LEU C 1 1161 ? 163.879 175.295 211.354 1.00 85.64 ? 1157 LEU C N 1 ATOM 21809 C CA . LEU C 1 1161 ? 163.003 175.230 212.514 1.00 85.64 ? 1157 LEU C CA 1 ATOM 21810 C C . LEU C 1 1161 ? 163.570 174.308 213.582 1.00 85.64 ? 1157 LEU C C 1 ATOM 21811 O O . LEU C 1 1161 ? 163.353 174.539 214.776 1.00 85.64 ? 1157 LEU C O 1 ATOM 21812 C CB . LEU C 1 1161 ? 161.609 174.776 212.087 1.00 85.64 ? 1157 LEU C CB 1 ATOM 21813 C CG . LEU C 1 1161 ? 160.531 174.697 213.163 1.00 85.64 ? 1157 LEU C CG 1 ATOM 21814 C CD1 . LEU C 1 1161 ? 160.295 176.066 213.759 1.00 85.64 ? 1157 LEU C CD1 1 ATOM 21815 C CD2 . LEU C 1 1161 ? 159.248 174.115 212.602 1.00 85.64 ? 1157 LEU C CD2 1 ATOM 21816 N N . ALA C 1 1162 ? 164.305 173.271 213.176 1.00 87.59 ? 1158 ALA C N 1 ATOM 21817 C CA . ALA C 1 1162 ? 164.920 172.378 214.151 1.00 87.59 ? 1158 ALA C CA 1 ATOM 21818 C C . ALA C 1 1162 ? 166.011 173.089 214.928 1.00 87.59 ? 1158 ALA C C 1 ATOM 21819 O O . ALA C 1 1162 ? 166.023 173.047 216.159 1.00 87.59 ? 1158 ALA C O 1 ATOM 21820 C CB . ALA C 1 1162 ? 165.481 171.138 213.462 1.00 87.59 ? 1158 ALA C CB 1 ATOM 21821 N N . LEU C 1 1163 ? 166.901 173.790 214.224 1.00 88.32 ? 1159 LEU C N 1 ATOM 21822 C CA . LEU C 1 1163 ? 168.012 174.473 214.871 1.00 88.32 ? 1159 LEU C CA 1 ATOM 21823 C C . LEU C 1 1163 ? 167.546 175.648 215.715 1.00 88.32 ? 1159 LEU C C 1 ATOM 21824 O O . LEU C 1 1163 ? 168.168 175.959 216.734 1.00 88.32 ? 1159 LEU C O 1 ATOM 21825 C CB . LEU C 1 1163 ? 169.003 174.945 213.816 1.00 88.32 ? 1159 LEU C CB 1 ATOM 21826 C CG . LEU C 1 1163 ? 169.649 173.796 213.054 1.00 88.32 ? 1159 LEU C CG 1 ATOM 21827 C CD1 . LEU C 1 1163 ? 170.528 174.318 211.948 1.00 88.32 ? 1159 LEU C CD1 1 ATOM 21828 C CD2 . LEU C 1 1163 ? 170.442 172.956 214.007 1.00 88.32 ? 1159 LEU C CD2 1 ATOM 21829 N N . LYS C 1 1164 ? 166.459 176.307 215.310 1.00 94.92 ? 1160 LYS C N 1 ATOM 21830 C CA . LYS C 1 1164 ? 165.878 177.357 216.137 1.00 94.92 ? 1160 LYS C CA 1 ATOM 21831 C C . LYS C 1 1164 ? 165.289 176.769 217.411 1.00 94.92 ? 1160 LYS C C 1 ATOM 21832 O O . LYS C 1 1164 ? 165.262 177.432 218.453 1.00 94.92 ? 1160 LYS C O 1 ATOM 21833 C CB . LYS C 1 1164 ? 164.814 178.121 215.340 1.00 94.92 ? 1160 LYS C CB 1 ATOM 21834 C CG . LYS C 1 1164 ? 164.266 179.394 215.997 1.00 94.92 ? 1160 LYS C CG 1 ATOM 21835 C CD . LYS C 1 1164 ? 162.935 179.191 216.710 1.00 94.92 ? 1160 LYS C CD 1 ATOM 21836 C CE . LYS C 1 1164 ? 161.810 178.951 215.726 1.00 94.92 ? 1160 LYS C CE 1 ATOM 21837 N NZ . LYS C 1 1164 ? 160.512 178.739 216.419 1.00 94.92 ? 1160 LYS C NZ 1 ATOM 21838 N N . GLN C 1 1165 ? 164.824 175.525 217.352 1.00 98.73 ? 1161 GLN C N 1 ATOM 21839 C CA . GLN C 1 1165 ? 164.257 174.907 218.536 1.00 98.73 ? 1161 GLN C CA 1 ATOM 21840 C C . GLN C 1 1165 ? 165.270 174.034 219.265 1.00 98.73 ? 1161 GLN C C 1 ATOM 21841 O O . GLN C 1 1165 ? 165.157 173.858 220.480 1.00 98.73 ? 1161 GLN C O 1 ATOM 21842 C CB . GLN C 1 1165 ? 163.007 174.111 218.148 1.00 98.73 ? 1161 GLN C CB 1 ATOM 21843 C CG . GLN C 1 1165 ? 162.236 173.531 219.320 1.00 98.73 ? 1161 GLN C CG 1 ATOM 21844 C CD . GLN C 1 1165 ? 160.920 172.898 218.900 1.00 98.73 ? 1161 GLN C CD 1 ATOM 21845 O OE1 . GLN C 1 1165 ? 160.525 172.967 217.733 1.00 98.73 ? 1161 GLN C OE1 1 ATOM 21846 N NE2 . GLN C 1 1165 ? 160.238 172.271 219.850 1.00 98.73 ? 1161 GLN C NE2 1 ATOM 21847 N N . LEU C 1 1166 ? 166.278 173.510 218.570 1.00 98.94 ? 1162 LEU C N 1 ATOM 21848 C CA . LEU C 1 1166 ? 167.341 172.789 219.260 1.00 98.94 ? 1162 LEU C CA 1 ATOM 21849 C C . LEU C 1 1166 ? 168.328 173.744 219.911 1.00 98.94 ? 1162 LEU C C 1 ATOM 21850 O O . LEU C 1 1166 ? 169.078 173.337 220.803 1.00 98.94 ? 1162 LEU C O 1 ATOM 21851 C CB . LEU C 1 1166 ? 168.055 171.843 218.287 1.00 98.94 ? 1162 LEU C CB 1 ATOM 21852 C CG . LEU C 1 1166 ? 168.936 170.676 218.708 1.00 98.94 ? 1162 LEU C CG 1 ATOM 21853 C CD1 . LEU C 1 1166 ? 168.787 169.600 217.676 1.00 98.94 ? 1162 LEU C CD1 1 ATOM 21854 C CD2 . LEU C 1 1166 ? 170.361 171.088 218.764 1.00 98.94 ? 1162 LEU C CD2 1 ATOM 21855 N N . GLY C 1 1167 ? 168.335 175.008 219.488 1.00 104.79 ? 1163 GLY C N 1 ATOM 21856 C CA . GLY C 1 1167 ? 169.100 176.015 220.202 1.00 104.79 ? 1163 GLY C CA 1 ATOM 21857 C C . GLY C 1 1167 ? 168.496 176.347 221.550 1.00 104.79 ? 1163 GLY C C 1 ATOM 21858 O O . GLY C 1 1167 ? 169.203 176.768 222.467 1.00 104.79 ? 1163 GLY C O 1 ATOM 21859 N N . HIS C 1 1168 ? 167.178 176.183 221.683 1.00 107.20 ? 1164 HIS C N 1 ATOM 21860 C CA . HIS C 1 1168 ? 166.554 176.236 223.000 1.00 107.20 ? 1164 HIS C CA 1 ATOM 21861 C C . HIS C 1 1168 ? 167.073 175.120 223.894 1.00 107.20 ? 1164 HIS C C 1 ATOM 21862 O O . HIS C 1 1168 ? 167.245 175.311 225.101 1.00 107.20 ? 1164 HIS C O 1 ATOM 21863 C CB . HIS C 1 1168 ? 165.033 176.134 222.883 1.00 107.20 ? 1164 HIS C CB 1 ATOM 21864 C CG . HIS C 1 1168 ? 164.369 177.346 222.312 1.00 107.20 ? 1164 HIS C CG 1 ATOM 21865 N ND1 . HIS C 1 1168 ? 164.209 177.544 220.958 1.00 107.20 ? 1164 HIS C ND1 1 ATOM 21866 C CD2 . HIS C 1 1168 ? 163.783 178.406 222.917 1.00 107.20 ? 1164 HIS C CD2 1 ATOM 21867 C CE1 . HIS C 1 1168 ? 163.572 178.683 220.753 1.00 107.20 ? 1164 HIS C CE1 1 ATOM 21868 N NE2 . HIS C 1 1168 ? 163.301 179.225 221.925 1.00 107.20 ? 1164 HIS C NE2 1 ATOM 21869 N N . ILE C 1 1169 ? 167.343 173.951 223.313 1.00 111.22 ? 1165 ILE C N 1 ATOM 21870 C CA . ILE C 1 1169 ? 167.805 172.810 224.094 1.00 111.22 ? 1165 ILE C CA 1 ATOM 21871 C C . ILE C 1 1169 ? 169.249 173.025 224.531 1.00 111.22 ? 1165 ILE C C 1 ATOM 21872 O O . ILE C 1 1169 ? 169.672 172.547 225.591 1.00 111.22 ? 1165 ILE C O 1 ATOM 21873 C CB . ILE C 1 1169 ? 167.654 171.518 223.272 1.00 111.22 ? 1165 ILE C CB 1 ATOM 21874 C CG1 . ILE C 1 1169 ? 166.289 171.469 222.584 1.00 111.22 ? 1165 ILE C CG1 1 ATOM 21875 C CG2 . ILE C 1 1169 ? 167.798 170.297 224.157 1.00 111.22 ? 1165 ILE C CG2 1 ATOM 21876 C CD1 . ILE C 1 1169 ? 165.115 171.424 223.508 1.00 111.22 ? 1165 ILE C CD1 1 ATOM 21877 N N . ARG C 1 1170 ? 170.018 173.741 223.730 1.00 115.99 ? 1166 ARG C N 1 ATOM 21878 C CA . ARG C 1 1170 ? 171.387 174.008 224.121 1.00 115.99 ? 1166 ARG C CA 1 ATOM 21879 C C . ARG C 1 1170 ? 171.411 174.856 225.392 1.00 115.99 ? 1166 ARG C C 1 ATOM 21880 O O . ARG C 1 1170 ? 172.233 174.624 226.276 1.00 115.99 ? 1166 ARG C O 1 ATOM 21881 C CB . ARG C 1 1170 ? 172.171 174.682 222.997 1.00 115.99 ? 1166 ARG C CB 1 ATOM 21882 C CG . ARG C 1 1170 ? 173.387 173.887 222.546 1.00 115.99 ? 1166 ARG C CG 1 ATOM 21883 C CD . ARG C 1 1170 ? 173.728 172.790 223.543 1.00 115.99 ? 1166 ARG C CD 1 ATOM 21884 N NE . ARG C 1 1170 ? 174.821 171.929 223.093 1.00 115.99 ? 1166 ARG C NE 1 ATOM 21885 C CZ . ARG C 1 1170 ? 175.921 172.360 222.484 1.00 115.99 ? 1166 ARG C CZ 1 ATOM 21886 N NH1 . ARG C 1 1170 ? 176.087 173.650 222.237 1.00 115.99 ? 1166 ARG C NH1 1 ATOM 21887 N NH2 . ARG C 1 1170 ? 176.859 171.497 222.118 1.00 115.99 ? 1166 ARG C NH2 1 ATOM 21888 N N . GLU C 1 1171 ? 170.498 175.821 225.498 1.00 119.95 ? 1167 GLU C N 1 ATOM 21889 C CA . GLU C 1 1171 ? 170.500 176.702 226.658 1.00 119.95 ? 1167 GLU C CA 1 ATOM 21890 C C . GLU C 1 1171 ? 169.907 176.030 227.890 1.00 119.95 ? 1167 GLU C C 1 ATOM 21891 O O . GLU C 1 1171 ? 169.554 176.716 228.854 1.00 119.95 ? 1167 GLU C O 1 ATOM 21892 C CB . GLU C 1 1171 ? 169.747 177.987 226.326 1.00 119.95 ? 1167 GLU C CB 1 ATOM 21893 C CG . GLU C 1 1171 ? 170.447 178.830 225.280 1.00 119.95 ? 1167 GLU C CG 1 ATOM 21894 C CD . GLU C 1 1171 ? 169.654 180.051 224.879 1.00 119.95 ? 1167 GLU C CD 1 ATOM 21895 O OE1 . GLU C 1 1171 ? 168.477 180.152 225.284 1.00 119.95 ? 1167 GLU C OE1 1 ATOM 21896 O OE2 . GLU C 1 1171 ? 170.211 180.911 224.164 1.00 119.95 ? 1167 GLU C OE2 1 ATOM 21897 N N . TYR C 1 1172 ? 169.896 174.700 227.822 1.00 123.09 ? 1168 TYR C N 1 ATOM 21898 C CA . TYR C 1 1172 ? 169.475 173.802 228.886 1.00 123.09 ? 1168 TYR C CA 1 ATOM 21899 C C . TYR C 1 1172 ? 170.687 173.581 229.798 1.00 123.09 ? 1168 TYR C C 1 ATOM 21900 O O . TYR C 1 1172 ? 170.540 173.272 230.978 1.00 123.09 ? 1168 TYR C O 1 ATOM 21901 C CB . TYR C 1 1172 ? 169.069 172.455 228.295 1.00 123.09 ? 1168 TYR C CB 1 ATOM 21902 C CG . TYR C 1 1172 ? 167.586 172.209 228.198 1.00 123.09 ? 1168 TYR C CG 1 ATOM 21903 C CD1 . TYR C 1 1172 ? 166.678 173.248 228.299 1.00 123.09 ? 1168 TYR C CD1 1 ATOM 21904 C CD2 . TYR C 1 1172 ? 167.097 170.928 227.996 1.00 123.09 ? 1168 TYR C CD2 1 ATOM 21905 C CE1 . TYR C 1 1172 ? 165.319 173.017 228.206 1.00 123.09 ? 1168 TYR C CE1 1 ATOM 21906 C CE2 . TYR C 1 1172 ? 165.743 170.685 227.901 1.00 123.09 ? 1168 TYR C CE2 1 ATOM 21907 C CZ . TYR C 1 1172 ? 164.858 171.731 228.006 1.00 123.09 ? 1168 TYR C CZ 1 ATOM 21908 O OH . TYR C 1 1172 ? 163.511 171.490 227.912 1.00 123.09 ? 1168 TYR C OH 1 ATOM 21909 N N . GLU C 1 1173 ? 171.891 173.744 229.240 1.00 133.25 ? 1169 GLU C N 1 ATOM 21910 C CA . GLU C 1 1173 ? 173.150 173.600 229.972 1.00 133.25 ? 1169 GLU C CA 1 ATOM 21911 C C . GLU C 1 1173 ? 173.258 174.708 231.014 1.00 133.25 ? 1169 GLU C C 1 ATOM 21912 O O . GLU C 1 1173 ? 173.751 174.494 232.122 1.00 133.25 ? 1169 GLU C O 1 ATOM 21913 C CB . GLU C 1 1173 ? 174.337 173.669 229.010 1.00 133.25 ? 1169 GLU C CB 1 ATOM 21914 C CG . GLU C 1 1173 ? 175.454 172.694 229.333 1.00 133.25 ? 1169 GLU C CG 1 ATOM 21915 C CD . GLU C 1 1173 ? 175.247 171.340 228.688 1.00 133.25 ? 1169 GLU C CD 1 ATOM 21916 O OE1 . GLU C 1 1173 ? 174.444 171.250 227.737 1.00 133.25 ? 1169 GLU C OE1 1 ATOM 21917 O OE2 . GLU C 1 1173 ? 175.886 170.364 229.133 1.00 133.25 ? 1169 GLU C OE2 1 ATOM 21918 N N . GLN C 1 1174 ? 172.783 175.897 230.640 1.00 135.07 ? 1170 GLN C N 1 ATOM 21919 C CA . GLN C 1 1174 ? 172.733 177.051 231.522 1.00 135.07 ? 1170 GLN C CA 1 ATOM 21920 C C . GLN C 1 1174 ? 171.626 176.801 232.543 1.00 135.07 ? 1170 GLN C C 1 ATOM 21921 O O . GLN C 1 1174 ? 171.723 177.217 233.697 1.00 135.07 ? 1170 GLN C O 1 ATOM 21922 C CB . GLN C 1 1174 ? 172.431 178.315 230.720 1.00 135.07 ? 1170 GLN C CB 1 ATOM 21923 C CG . GLN C 1 1174 ? 172.584 179.608 231.502 1.00 135.07 ? 1170 GLN C CG 1 ATOM 21924 C CD . GLN C 1 1174 ? 171.368 179.929 232.348 1.00 135.07 ? 1170 GLN C CD 1 ATOM 21925 O OE1 . GLN C 1 1174 ? 171.413 180.810 233.208 1.00 135.07 ? 1170 GLN C OE1 1 ATOM 21926 N NE2 . GLN C 1 1174 ? 170.272 179.217 232.108 1.00 135.07 ? 1170 GLN C NE2 1 ATOM 21927 N N . ARG C 1 1175 ? 170.564 176.131 232.096 1.00 135.47 ? 1171 ARG C N 1 ATOM 21928 C CA . ARG C 1 1175 ? 169.448 175.776 232.952 1.00 135.47 ? 1171 ARG C CA 1 ATOM 21929 C C . ARG C 1 1175 ? 169.906 174.716 233.940 1.00 135.47 ? 1171 ARG C C 1 ATOM 21930 O O . ARG C 1 1175 ? 169.353 174.605 235.031 1.00 135.47 ? 1171 ARG C O 1 ATOM 21931 C CB . ARG C 1 1175 ? 168.277 175.254 232.125 1.00 135.47 ? 1171 ARG C CB 1 ATOM 21932 C CG . ARG C 1 1175 ? 167.409 174.251 232.862 1.00 135.47 ? 1171 ARG C CG 1 ATOM 21933 C CD . ARG C 1 1175 ? 166.229 174.933 233.530 1.00 135.47 ? 1171 ARG C CD 1 ATOM 21934 N NE . ARG C 1 1175 ? 165.744 176.062 232.744 1.00 135.47 ? 1171 ARG C NE 1 ATOM 21935 C CZ . ARG C 1 1175 ? 164.542 176.608 232.889 1.00 135.47 ? 1171 ARG C CZ 1 ATOM 21936 N NH1 . ARG C 1 1175 ? 163.696 176.130 233.794 1.00 135.47 ? 1171 ARG C NH1 1 ATOM 21937 N NH2 . ARG C 1 1175 ? 164.184 177.633 232.128 1.00 135.47 ? 1171 ARG C NH2 1 ATOM 21938 N N . LEU C 1 1176 ? 170.906 173.925 233.558 1.00 139.16 ? 1172 LEU C N 1 ATOM 21939 C CA . LEU C 1 1176 ? 171.425 172.917 234.474 1.00 139.16 ? 1172 LEU C CA 1 ATOM 21940 C C . LEU C 1 1176 ? 172.560 173.480 235.321 1.00 139.16 ? 1172 LEU C C 1 ATOM 21941 O O . LEU C 1 1176 ? 172.751 173.057 236.466 1.00 139.16 ? 1172 LEU C O 1 ATOM 21942 C CB . LEU C 1 1176 ? 171.883 171.678 233.697 1.00 139.16 ? 1172 LEU C CB 1 ATOM 21943 C CG . LEU C 1 1176 ? 172.087 170.356 234.460 1.00 139.16 ? 1172 LEU C CG 1 ATOM 21944 C CD1 . LEU C 1 1176 ? 171.755 169.185 233.550 1.00 139.16 ? 1172 LEU C CD1 1 ATOM 21945 C CD2 . LEU C 1 1176 ? 173.494 170.173 235.020 1.00 139.16 ? 1172 LEU C CD2 1 ATOM 21946 N N . LYS C 1 1177 ? 173.336 174.422 234.773 1.00 143.32 ? 1173 LYS C N 1 ATOM 21947 C CA . LYS C 1 1177 ? 174.454 174.983 235.529 1.00 143.32 ? 1173 LYS C CA 1 ATOM 21948 C C . LYS C 1 1177 ? 173.951 175.880 236.658 1.00 143.32 ? 1173 LYS C C 1 ATOM 21949 O O . LYS C 1 1177 ? 174.588 175.989 237.714 1.00 143.32 ? 1173 LYS C O 1 ATOM 21950 C CB . LYS C 1 1177 ? 175.400 175.742 234.595 1.00 143.32 ? 1173 LYS C CB 1 ATOM 21951 C CG . LYS C 1 1177 ? 176.700 176.198 235.255 1.00 143.32 ? 1173 LYS C CG 1 ATOM 21952 C CD . LYS C 1 1177 ? 177.603 176.955 234.297 1.00 143.32 ? 1173 LYS C CD 1 ATOM 21953 C CE . LYS C 1 1177 ? 178.279 176.011 233.316 1.00 143.32 ? 1173 LYS C CE 1 ATOM 21954 N NZ . LYS C 1 1177 ? 179.269 176.721 232.457 1.00 143.32 ? 1173 LYS C NZ 1 ATOM 21955 N N . VAL C 1 1178 ? 172.796 176.517 236.458 1.00 144.74 ? 1174 VAL C N 1 ATOM 21956 C CA . VAL C 1 1178 ? 172.114 177.195 237.558 1.00 144.74 ? 1174 VAL C CA 1 ATOM 21957 C C . VAL C 1 1178 ? 171.609 176.171 238.569 1.00 144.74 ? 1174 VAL C C 1 ATOM 21958 O O . VAL C 1 1178 ? 171.641 176.400 239.784 1.00 144.74 ? 1174 VAL C O 1 ATOM 21959 C CB . VAL C 1 1178 ? 170.983 178.087 237.002 1.00 144.74 ? 1174 VAL C CB 1 ATOM 21960 C CG1 . VAL C 1 1178 ? 170.145 178.710 238.113 1.00 144.74 ? 1174 VAL C CG1 1 ATOM 21961 C CG2 . VAL C 1 1178 ? 171.574 179.189 236.140 1.00 144.74 ? 1174 VAL C CG2 1 ATOM 21962 N N . LEU C 1 1179 ? 171.204 174.994 238.088 1.00 144.40 ? 1175 LEU C N 1 ATOM 21963 C CA . LEU C 1 1179 ? 170.791 173.922 238.990 1.00 144.40 ? 1175 LEU C CA 1 ATOM 21964 C C . LEU C 1 1179 ? 171.999 173.232 239.622 1.00 144.40 ? 1175 LEU C C 1 ATOM 21965 O O . LEU C 1 1179 ? 171.856 172.505 240.610 1.00 144.40 ? 1175 LEU C O 1 ATOM 21966 C CB . LEU C 1 1179 ? 169.909 172.933 238.218 1.00 144.40 ? 1175 LEU C CB 1 ATOM 21967 C CG . LEU C 1 1179 ? 168.954 171.911 238.854 1.00 144.40 ? 1175 LEU C CG 1 ATOM 21968 C CD1 . LEU C 1 1179 ? 169.611 170.610 239.319 1.00 144.40 ? 1175 LEU C CD1 1 ATOM 21969 C CD2 . LEU C 1 1179 ? 168.181 172.567 239.989 1.00 144.40 ? 1175 LEU C CD2 1 ATOM 21970 N N . THR D 1 85 ? 112.796 178.344 205.492 1.00 126.89 ? 81 THR D N 1 ATOM 21971 C CA . THR D 1 85 ? 114.108 178.920 205.199 1.00 126.89 ? 81 THR D CA 1 ATOM 21972 C C . THR D 1 85 ? 114.878 178.036 204.223 1.00 126.89 ? 81 THR D C 1 ATOM 21973 O O . THR D 1 85 ? 114.431 176.955 203.835 1.00 126.89 ? 81 THR D O 1 ATOM 21974 C CB . THR D 1 85 ? 114.954 179.125 206.463 1.00 126.89 ? 81 THR D CB 1 ATOM 21975 O OG1 . THR D 1 85 ? 114.962 177.922 207.232 1.00 126.89 ? 81 THR D OG1 1 ATOM 21976 C CG2 . THR D 1 85 ? 114.463 180.290 207.312 1.00 126.89 ? 81 THR D CG2 1 ATOM 21977 N N . GLY D 1 86 ? 116.049 178.522 203.837 1.00 121.56 ? 82 GLY D N 1 ATOM 21978 C CA . GLY D 1 86 ? 116.922 177.813 202.931 1.00 121.56 ? 82 GLY D CA 1 ATOM 21979 C C . GLY D 1 86 ? 118.360 178.190 203.179 1.00 121.56 ? 82 GLY D C 1 ATOM 21980 O O . GLY D 1 86 ? 118.719 178.643 204.264 1.00 121.56 ? 82 GLY D O 1 ATOM 21981 N N . ALA D 1 87 ? 119.195 178.026 202.153 1.00 123.52 ? 83 ALA D N 1 ATOM 21982 C CA . ALA D 1 87 ? 120.630 178.280 202.280 1.00 123.52 ? 83 ALA D CA 1 ATOM 21983 C C . ALA D 1 87 ? 120.953 179.769 202.363 1.00 123.52 ? 83 ALA D C 1 ATOM 21984 O O . ALA D 1 87 ? 120.047 180.603 202.427 1.00 123.52 ? 83 ALA D O 1 ATOM 21985 C CB . ALA D 1 87 ? 121.386 177.659 201.110 1.00 123.52 ? 83 ALA D CB 1 ATOM 21986 N N . GLY D 1 88 ? 122.234 180.122 202.400 1.00 119.16 ? 84 GLY D N 1 ATOM 21987 C CA . GLY D 1 88 ? 122.577 181.529 202.451 1.00 119.16 ? 84 GLY D CA 1 ATOM 21988 C C . GLY D 1 88 ? 123.980 181.790 202.941 1.00 119.16 ? 84 GLY D C 1 ATOM 21989 O O . GLY D 1 88 ? 124.769 180.866 203.163 1.00 119.16 ? 84 GLY D O 1 ATOM 21990 N N . ARG D 1 89 ? 124.279 183.084 203.081 1.00 122.08 ? 85 ARG D N 1 ATOM 21991 C CA . ARG D 1 89 ? 125.526 183.633 203.623 1.00 122.08 ? 85 ARG D CA 1 ATOM 21992 C C . ARG D 1 89 ? 126.775 183.185 202.877 1.00 122.08 ? 85 ARG D C 1 ATOM 21993 O O . ARG D 1 89 ? 127.815 183.840 202.951 1.00 122.08 ? 85 ARG D O 1 ATOM 21994 C CB . ARG D 1 89 ? 125.663 183.282 205.106 1.00 122.08 ? 85 ARG D CB 1 ATOM 21995 N N . HIS D 1 91 ? 129.677 179.801 201.594 1.00 124.88 ? 87 HIS D N 1 ATOM 21996 C CA . HIS D 1 91 ? 128.365 179.437 201.072 1.00 124.88 ? 87 HIS D CA 1 ATOM 21997 C C . HIS D 1 91 ? 127.762 178.265 201.846 1.00 124.88 ? 87 HIS D C 1 ATOM 21998 O O . HIS D 1 91 ? 127.826 177.123 201.399 1.00 124.88 ? 87 HIS D O 1 ATOM 21999 C CB . HIS D 1 91 ? 128.464 179.091 199.587 1.00 124.88 ? 87 HIS D CB 1 ATOM 22000 N N . SER D 1 92 ? 127.163 178.560 202.998 1.00 133.42 ? 88 SER D N 1 ATOM 22001 C CA . SER D 1 92 ? 126.614 177.554 203.895 1.00 133.42 ? 88 SER D CA 1 ATOM 22002 C C . SER D 1 92 ? 125.169 177.267 203.527 1.00 133.42 ? 88 SER D C 1 ATOM 22003 O O . SER D 1 92 ? 124.574 177.987 202.722 1.00 133.42 ? 88 SER D O 1 ATOM 22004 C CB . SER D 1 92 ? 126.686 178.016 205.346 1.00 133.42 ? 88 SER D CB 1 ATOM 22005 O OG . SER D 1 92 ? 125.815 179.111 205.554 1.00 133.42 ? 88 SER D OG 1 ATOM 22006 N N . ASN D 1 93 ? 124.607 176.210 204.106 1.00 127.68 ? 89 ASN D N 1 ATOM 22007 C CA . ASN D 1 93 ? 123.279 175.740 203.732 1.00 127.68 ? 89 ASN D CA 1 ATOM 22008 C C . ASN D 1 93 ? 122.438 175.485 204.972 1.00 127.68 ? 89 ASN D C 1 ATOM 22009 O O . ASN D 1 93 ? 122.375 174.350 205.450 1.00 127.68 ? 89 ASN D O 1 ATOM 22010 C CB . ASN D 1 93 ? 123.384 174.455 202.925 1.00 127.68 ? 89 ASN D CB 1 ATOM 22011 C CG . ASN D 1 93 ? 124.198 174.622 201.680 1.00 127.68 ? 89 ASN D CG 1 ATOM 22012 O OD1 . ASN D 1 93 ? 124.114 175.644 201.004 1.00 127.68 ? 89 ASN D OD1 1 ATOM 22013 N ND2 . ASN D 1 93 ? 125.006 173.620 201.365 1.00 127.68 ? 89 ASN D ND2 1 ATOM 22014 N N . PHE D 1 94 ? 121.747 176.507 205.454 1.00 118.98 ? 90 PHE D N 1 ATOM 22015 C CA . PHE D 1 94 ? 120.994 176.378 206.691 1.00 118.98 ? 90 PHE D CA 1 ATOM 22016 C C . PHE D 1 94 ? 119.539 176.065 206.390 1.00 118.98 ? 90 PHE D C 1 ATOM 22017 O O . PHE D 1 94 ? 119.131 176.007 205.232 1.00 118.98 ? 90 PHE D O 1 ATOM 22018 C CB . PHE D 1 94 ? 121.116 177.640 207.550 1.00 118.98 ? 90 PHE D CB 1 ATOM 22019 C CG . PHE D 1 94 ? 120.494 178.874 206.961 1.00 118.98 ? 90 PHE D CG 1 ATOM 22020 C CD1 . PHE D 1 94 ? 121.212 179.675 206.095 1.00 118.98 ? 90 PHE D CD1 1 ATOM 22021 C CD2 . PHE D 1 94 ? 119.230 179.288 207.356 1.00 118.98 ? 90 PHE D CD2 1 ATOM 22022 C CE1 . PHE D 1 94 ? 120.663 180.833 205.586 1.00 118.98 ? 90 PHE D CE1 1 ATOM 22023 C CE2 . PHE D 1 94 ? 118.672 180.448 206.850 1.00 118.98 ? 90 PHE D CE2 1 ATOM 22024 C CZ . PHE D 1 94 ? 119.391 181.222 205.963 1.00 118.98 ? 90 PHE D CZ 1 ATOM 22025 N N . LEU D 1 95 ? 118.772 175.832 207.459 1.00 119.85 ? 91 LEU D N 1 ATOM 22026 C CA . LEU D 1 95 ? 117.323 175.665 207.411 1.00 119.85 ? 91 LEU D CA 1 ATOM 22027 C C . LEU D 1 95 ? 116.792 175.682 208.836 1.00 119.85 ? 91 LEU D C 1 ATOM 22028 O O . LEU D 1 95 ? 117.520 175.345 209.770 1.00 119.85 ? 91 LEU D O 1 ATOM 22029 C CB . LEU D 1 95 ? 116.903 174.358 206.721 1.00 119.85 ? 91 LEU D CB 1 ATOM 22030 C CG . LEU D 1 95 ? 117.093 173.007 207.395 1.00 119.85 ? 91 LEU D CG 1 ATOM 22031 C CD1 . LEU D 1 95 ? 115.786 172.511 207.972 1.00 119.85 ? 91 LEU D CD1 1 ATOM 22032 C CD2 . LEU D 1 95 ? 117.655 172.019 206.425 1.00 119.85 ? 91 LEU D CD2 1 ATOM 22033 N N . ARG D 1 96 ? 115.519 176.032 208.998 1.00 122.15 ? 92 ARG D N 1 ATOM 22034 C CA . ARG D 1 96 ? 114.867 175.851 210.287 1.00 122.15 ? 92 ARG D CA 1 ATOM 22035 C C . ARG D 1 96 ? 113.919 174.660 210.232 1.00 122.15 ? 92 ARG D C 1 ATOM 22036 O O . ARG D 1 96 ? 113.292 174.394 209.204 1.00 122.15 ? 92 ARG D O 1 ATOM 22037 C CB . ARG D 1 96 ? 114.126 177.114 210.732 1.00 122.15 ? 92 ARG D CB 1 ATOM 22038 C CG . ARG D 1 96 ? 112.972 177.552 209.867 1.00 122.15 ? 92 ARG D CG 1 ATOM 22039 C CD . ARG D 1 96 ? 112.307 178.816 210.406 1.00 122.15 ? 92 ARG D CD 1 ATOM 22040 N NE . ARG D 1 96 ? 111.465 178.598 211.580 1.00 122.15 ? 92 ARG D NE 1 ATOM 22041 C CZ . ARG D 1 96 ? 110.188 178.223 211.520 1.00 122.15 ? 92 ARG D CZ 1 ATOM 22042 N NH1 . ARG D 1 96 ? 109.484 178.057 212.627 1.00 122.15 ? 92 ARG D NH1 1 ATOM 22043 N NH2 . ARG D 1 96 ? 109.609 178.013 210.347 1.00 122.15 ? 92 ARG D NH2 1 ATOM 22044 N N . LEU D 1 97 ? 113.847 173.929 211.333 1.00 133.82 ? 93 LEU D N 1 ATOM 22045 C CA . LEU D 1 97 ? 112.976 172.774 211.493 1.00 133.82 ? 93 LEU D CA 1 ATOM 22046 C C . LEU D 1 97 ? 112.460 172.703 212.925 1.00 133.82 ? 93 LEU D C 1 ATOM 22047 O O . LEU D 1 97 ? 112.827 173.506 213.785 1.00 133.82 ? 93 LEU D O 1 ATOM 22048 C CB . LEU D 1 97 ? 113.704 171.484 211.095 1.00 133.82 ? 93 LEU D CB 1 ATOM 22049 C CG . LEU D 1 97 ? 115.140 171.181 211.547 1.00 133.82 ? 93 LEU D CG 1 ATOM 22050 C CD1 . LEU D 1 97 ? 115.294 170.765 212.991 1.00 133.82 ? 93 LEU D CD1 1 ATOM 22051 C CD2 . LEU D 1 97 ? 115.653 170.052 210.693 1.00 133.82 ? 93 LEU D CD2 1 ATOM 22052 N N . SER D 1 98 ? 111.617 171.711 213.180 1.00 139.87 ? 94 SER D N 1 ATOM 22053 C CA . SER D 1 98 ? 111.096 171.462 214.513 1.00 139.87 ? 94 SER D CA 1 ATOM 22054 C C . SER D 1 98 ? 111.820 170.288 215.159 1.00 139.87 ? 94 SER D C 1 ATOM 22055 O O . SER D 1 98 ? 112.652 169.623 214.542 1.00 139.87 ? 94 SER D O 1 ATOM 22056 C CB . SER D 1 98 ? 109.597 171.183 214.468 1.00 139.87 ? 94 SER D CB 1 ATOM 22057 O OG . SER D 1 98 ? 109.101 170.885 215.759 1.00 139.87 ? 94 SER D OG 1 ATOM 22058 N N . ASP D 1 99 ? 111.490 170.049 216.428 1.00 160.31 ? 95 ASP D N 1 ATOM 22059 C CA . ASP D 1 99 ? 112.105 168.953 217.169 1.00 160.31 ? 95 ASP D CA 1 ATOM 22060 C C . ASP D 1 99 ? 111.702 167.601 216.613 1.00 160.31 ? 95 ASP D C 1 ATOM 22061 O O . ASP D 1 99 ? 112.554 166.738 216.378 1.00 160.31 ? 95 ASP D O 1 ATOM 22062 C CB . ASP D 1 99 ? 111.682 169.014 218.632 1.00 160.31 ? 95 ASP D CB 1 ATOM 22063 C CG . ASP D 1 99 ? 112.084 170.292 219.296 1.00 160.31 ? 95 ASP D CG 1 ATOM 22064 O OD1 . ASP D 1 99 ? 113.081 170.889 218.863 1.00 160.31 ? 95 ASP D OD1 1 ATOM 22065 O OD2 . ASP D 1 99 ? 111.400 170.701 220.254 1.00 160.31 ? 95 ASP D OD2 1 ATOM 22066 N N . ARG D 1 100 ? 110.411 167.409 216.384 1.00 154.41 ? 96 ARG D N 1 ATOM 22067 C CA . ARG D 1 100 ? 109.844 166.090 216.177 1.00 154.41 ? 96 ARG D CA 1 ATOM 22068 C C . ARG D 1 100 ? 109.948 165.617 214.737 1.00 154.41 ? 96 ARG D C 1 ATOM 22069 O O . ARG D 1 100 ? 109.379 164.566 214.422 1.00 154.41 ? 96 ARG D O 1 ATOM 22070 C CB . ARG D 1 100 ? 108.376 166.116 216.599 1.00 154.41 ? 96 ARG D CB 1 ATOM 22071 C CG . ARG D 1 100 ? 108.180 166.552 218.039 1.00 154.41 ? 96 ARG D CG 1 ATOM 22072 C CD . ARG D 1 100 ? 106.711 166.750 218.373 1.00 154.41 ? 96 ARG D CD 1 ATOM 22073 N NE . ARG D 1 100 ? 106.533 167.306 219.713 1.00 154.41 ? 96 ARG D NE 1 ATOM 22074 C CZ . ARG D 1 100 ? 105.362 167.664 220.224 1.00 154.41 ? 96 ARG D CZ 1 ATOM 22075 N NH1 . ARG D 1 100 ? 104.258 167.527 219.505 1.00 154.41 ? 96 ARG D NH1 1 ATOM 22076 N NH2 . ARG D 1 100 ? 105.292 168.164 221.450 1.00 154.41 ? 96 ARG D NH2 1 ATOM 22077 N N . THR D 1 101 ? 110.633 166.367 213.865 1.00 150.22 ? 97 THR D N 1 ATOM 22078 C CA . THR D 1 101 ? 110.500 166.201 212.420 1.00 150.22 ? 97 THR D CA 1 ATOM 22079 C C . THR D 1 101 ? 110.953 164.855 211.881 1.00 150.22 ? 97 THR D C 1 ATOM 22080 O O . THR D 1 101 ? 110.111 164.003 211.582 1.00 150.22 ? 97 THR D O 1 ATOM 22081 C CB . THR D 1 101 ? 111.297 167.278 211.685 1.00 150.22 ? 97 THR D CB 1 ATOM 22082 O OG1 . THR D 1 101 ? 112.680 167.177 212.045 1.00 150.22 ? 97 THR D OG1 1 ATOM 22083 C CG2 . THR D 1 101 ? 110.782 168.647 212.025 1.00 150.22 ? 97 THR D CG2 1 ATOM 22084 N N . ASP D 1 102 ? 112.266 164.613 211.850 1.00 151.99 ? 98 ASP D N 1 ATOM 22085 C CA . ASP D 1 102 ? 112.777 163.478 211.096 1.00 151.99 ? 98 ASP D CA 1 ATOM 22086 C C . ASP D 1 102 ? 114.189 163.133 211.511 1.00 151.99 ? 98 ASP D C 1 ATOM 22087 O O . ASP D 1 102 ? 115.019 164.039 211.655 1.00 151.99 ? 98 ASP D O 1 ATOM 22088 C CB . ASP D 1 102 ? 112.757 163.739 209.585 1.00 151.99 ? 98 ASP D CB 1 ATOM 22089 C CG . ASP D 1 102 ? 111.452 163.337 208.937 1.00 151.99 ? 98 ASP D CG 1 ATOM 22090 O OD1 . ASP D 1 102 ? 110.878 162.313 209.363 1.00 151.99 ? 98 ASP D OD1 1 ATOM 22091 O OD2 . ASP D 1 102 ? 110.977 164.056 208.035 1.00 151.99 ? 98 ASP D OD2 1 ATOM 22092 N N . PRO D 1 103 ? 114.491 161.877 211.710 1.00 136.81 ? 99 PRO D N 1 ATOM 22093 C CA . PRO D 1 103 ? 115.889 161.456 211.768 1.00 136.81 ? 99 PRO D CA 1 ATOM 22094 C C . PRO D 1 103 ? 116.500 161.502 210.380 1.00 136.81 ? 99 PRO D C 1 ATOM 22095 O O . PRO D 1 103 ? 117.600 162.015 210.162 1.00 136.81 ? 99 PRO D O 1 ATOM 22096 C CB . PRO D 1 103 ? 115.800 160.011 212.270 1.00 136.81 ? 99 PRO D CB 1 ATOM 22097 C CG . PRO D 1 103 ? 114.400 159.840 212.785 1.00 136.81 ? 99 PRO D CG 1 ATOM 22098 C CD . PRO D 1 103 ? 113.565 160.764 211.971 1.00 136.81 ? 99 PRO D CD 1 ATOM 22099 N N . ALA D 1 104 ? 115.738 160.970 209.425 1.00 136.43 ? 100 ALA D N 1 ATOM 22100 C CA . ALA D 1 104 ? 116.288 160.560 208.142 1.00 136.43 ? 100 ALA D CA 1 ATOM 22101 C C . ALA D 1 104 ? 116.216 161.664 207.105 1.00 136.43 ? 100 ALA D C 1 ATOM 22102 O O . ALA D 1 104 ? 117.172 161.871 206.351 1.00 136.43 ? 100 ALA D O 1 ATOM 22103 C CB . ALA D 1 104 ? 115.551 159.320 207.637 1.00 136.43 ? 100 ALA D CB 1 ATOM 22104 N N . ALA D 1 105 ? 115.091 162.376 207.049 1.00 147.12 ? 101 ALA D N 1 ATOM 22105 C CA . ALA D 1 105 ? 114.922 163.397 206.026 1.00 147.12 ? 101 ALA D CA 1 ATOM 22106 C C . ALA D 1 105 ? 115.789 164.615 206.283 1.00 147.12 ? 101 ALA D C 1 ATOM 22107 O O . ALA D 1 105 ? 115.941 165.450 205.388 1.00 147.12 ? 101 ALA D O 1 ATOM 22108 C CB . ALA D 1 105 ? 113.460 163.812 205.923 1.00 147.12 ? 101 ALA D CB 1 ATOM 22109 N N . VAL D 1 106 ? 116.348 164.743 207.482 1.00 135.45 ? 102 VAL D N 1 ATOM 22110 C CA . VAL D 1 106 ? 117.426 165.698 207.688 1.00 135.45 ? 102 VAL D CA 1 ATOM 22111 C C . VAL D 1 106 ? 118.680 165.225 206.976 1.00 135.45 ? 102 VAL D C 1 ATOM 22112 O O . VAL D 1 106 ? 119.202 165.906 206.089 1.00 135.45 ? 102 VAL D O 1 ATOM 22113 C CB . VAL D 1 106 ? 117.683 165.904 209.187 1.00 135.45 ? 102 VAL D CB 1 ATOM 22114 C CG1 . VAL D 1 106 ? 118.875 166.808 209.380 1.00 135.45 ? 102 VAL D CG1 1 ATOM 22115 C CG2 . VAL D 1 106 ? 116.459 166.487 209.843 1.00 135.45 ? 102 VAL D CG2 1 ATOM 22116 N N . TYR D 1 107 ? 119.151 164.026 207.330 1.00 128.92 ? 103 TYR D N 1 ATOM 22117 C CA . TYR D 1 107 ? 120.437 163.526 206.858 1.00 128.92 ? 103 TYR D CA 1 ATOM 22118 C C . TYR D 1 107 ? 120.439 163.233 205.365 1.00 128.92 ? 103 TYR D C 1 ATOM 22119 O O . TYR D 1 107 ? 121.476 163.386 204.709 1.00 128.92 ? 103 TYR D O 1 ATOM 22120 C CB . TYR D 1 107 ? 120.812 162.279 207.648 1.00 128.92 ? 103 TYR D CB 1 ATOM 22121 C CG . TYR D 1 107 ? 122.033 161.557 207.152 1.00 128.92 ? 103 TYR D CG 1 ATOM 22122 C CD1 . TYR D 1 107 ? 123.287 162.136 207.238 1.00 128.92 ? 103 TYR D CD1 1 ATOM 22123 C CD2 . TYR D 1 107 ? 121.937 160.275 206.637 1.00 128.92 ? 103 TYR D CD2 1 ATOM 22124 C CE1 . TYR D 1 107 ? 124.405 161.469 206.802 1.00 128.92 ? 103 TYR D CE1 1 ATOM 22125 C CE2 . TYR D 1 107 ? 123.048 159.601 206.201 1.00 128.92 ? 103 TYR D CE2 1 ATOM 22126 C CZ . TYR D 1 107 ? 124.278 160.203 206.286 1.00 128.92 ? 103 TYR D CZ 1 ATOM 22127 O OH . TYR D 1 107 ? 125.391 159.530 205.848 1.00 128.92 ? 103 TYR D OH 1 ATOM 22128 N N . SER D 1 108 ? 119.298 162.817 204.815 1.00 135.22 ? 104 SER D N 1 ATOM 22129 C CA . SER D 1 108 ? 119.184 162.699 203.367 1.00 135.22 ? 104 SER D CA 1 ATOM 22130 C C . SER D 1 108 ? 119.283 164.063 202.707 1.00 135.22 ? 104 SER D C 1 ATOM 22131 O O . SER D 1 108 ? 119.864 164.200 201.629 1.00 135.22 ? 104 SER D O 1 ATOM 22132 C CB . SER D 1 108 ? 117.868 162.026 202.997 1.00 135.22 ? 104 SER D CB 1 ATOM 22133 O OG . SER D 1 108 ? 116.785 162.881 203.297 1.00 135.22 ? 104 SER D OG 1 ATOM 22134 N N . LEU D 1 109 ? 118.754 165.094 203.362 1.00 133.27 ? 105 LEU D N 1 ATOM 22135 C CA . LEU D 1 109 ? 118.882 166.445 202.839 1.00 133.27 ? 105 LEU D CA 1 ATOM 22136 C C . LEU D 1 109 ? 120.241 167.046 203.173 1.00 133.27 ? 105 LEU D C 1 ATOM 22137 O O . LEU D 1 109 ? 120.532 168.170 202.764 1.00 133.27 ? 105 LEU D O 1 ATOM 22138 C CB . LEU D 1 109 ? 117.727 167.290 203.379 1.00 133.27 ? 105 LEU D CB 1 ATOM 22139 C CG . LEU D 1 109 ? 117.259 168.606 202.762 1.00 133.27 ? 105 LEU D CG 1 ATOM 22140 C CD1 . LEU D 1 109 ? 115.752 168.671 202.870 1.00 133.27 ? 105 LEU D CD1 1 ATOM 22141 C CD2 . LEU D 1 109 ? 117.832 169.788 203.475 1.00 133.27 ? 105 LEU D CD2 1 ATOM 22142 N N . VAL D 1 110 ? 121.078 166.323 203.912 1.00 133.81 ? 106 VAL D N 1 ATOM 22143 C CA . VAL D 1 110 ? 122.483 166.688 203.997 1.00 133.81 ? 106 VAL D CA 1 ATOM 22144 C C . VAL D 1 110 ? 123.260 166.013 202.888 1.00 133.81 ? 106 VAL D C 1 ATOM 22145 O O . VAL D 1 110 ? 124.125 166.629 202.259 1.00 133.81 ? 106 VAL D O 1 ATOM 22146 C CB . VAL D 1 110 ? 123.062 166.300 205.365 1.00 133.81 ? 106 VAL D CB 1 ATOM 22147 C CG1 . VAL D 1 110 ? 124.511 166.728 205.481 1.00 133.81 ? 106 VAL D CG1 1 ATOM 22148 C CG2 . VAL D 1 110 ? 122.252 166.882 206.462 1.00 133.81 ? 106 VAL D CG2 1 ATOM 22149 N N . THR D 1 111 ? 122.950 164.751 202.617 1.00 132.53 ? 107 THR D N 1 ATOM 22150 C CA . THR D 1 111 ? 123.751 163.886 201.770 1.00 132.53 ? 107 THR D CA 1 ATOM 22151 C C . THR D 1 111 ? 123.306 163.899 200.316 1.00 132.53 ? 107 THR D C 1 ATOM 22152 O O . THR D 1 111 ? 124.146 163.928 199.412 1.00 132.53 ? 107 THR D O 1 ATOM 22153 C CB . THR D 1 111 ? 123.695 162.462 202.339 1.00 132.53 ? 107 THR D CB 1 ATOM 22154 O OG1 . THR D 1 111 ? 124.136 162.488 203.698 1.00 132.53 ? 107 THR D OG1 1 ATOM 22155 C CG2 . THR D 1 111 ? 124.588 161.521 201.559 1.00 132.53 ? 107 THR D CG2 1 ATOM 22156 N N . ARG D 1 112 ? 122.001 163.885 200.052 1.00 135.85 ? 108 ARG D N 1 ATOM 22157 C CA . ARG D 1 112 ? 121.552 163.910 198.667 1.00 135.85 ? 108 ARG D CA 1 ATOM 22158 C C . ARG D 1 112 ? 121.532 165.337 198.128 1.00 135.85 ? 108 ARG D C 1 ATOM 22159 O O . ARG D 1 112 ? 122.264 165.670 197.193 1.00 135.85 ? 108 ARG D O 1 ATOM 22160 C CB . ARG D 1 112 ? 120.173 163.263 198.549 1.00 135.85 ? 108 ARG D CB 1 ATOM 22161 C CG . ARG D 1 112 ? 120.121 161.867 199.136 1.00 135.85 ? 108 ARG D CG 1 ATOM 22162 C CD . ARG D 1 112 ? 121.049 160.919 198.404 1.00 135.85 ? 108 ARG D CD 1 ATOM 22163 N NE . ARG D 1 112 ? 120.684 160.760 197.003 1.00 135.85 ? 108 ARG D NE 1 ATOM 22164 C CZ . ARG D 1 112 ? 119.807 159.867 196.556 1.00 135.85 ? 108 ARG D CZ 1 ATOM 22165 N NH1 . ARG D 1 112 ? 119.202 159.048 197.406 1.00 135.85 ? 108 ARG D NH1 1 ATOM 22166 N NH2 . ARG D 1 112 ? 119.531 159.794 195.261 1.00 135.85 ? 108 ARG D NH2 1 ATOM 22167 N N . THR D 1 113 ? 120.710 166.197 198.721 1.00 134.47 ? 109 THR D N 1 ATOM 22168 C CA . THR D 1 113 ? 120.638 167.586 198.299 1.00 134.47 ? 109 THR D CA 1 ATOM 22169 C C . THR D 1 113 ? 121.688 168.397 199.036 1.00 134.47 ? 109 THR D C 1 ATOM 22170 O O . THR D 1 113 ? 121.816 168.282 200.255 1.00 134.47 ? 109 THR D O 1 ATOM 22171 C CB . THR D 1 113 ? 119.254 168.160 198.576 1.00 134.47 ? 109 THR D CB 1 ATOM 22172 O OG1 . THR D 1 113 ? 119.024 168.169 199.987 1.00 134.47 ? 109 THR D OG1 1 ATOM 22173 C CG2 . THR D 1 113 ? 118.191 167.310 197.911 1.00 134.47 ? 109 THR D CG2 1 ATOM 22174 N N . TRP D 1 114 ? 122.389 169.260 198.287 1.00 134.25 ? 110 TRP D N 1 ATOM 22175 C CA . TRP D 1 114 ? 123.646 169.909 198.699 1.00 134.25 ? 110 TRP D CA 1 ATOM 22176 C C . TRP D 1 114 ? 124.567 168.952 199.446 1.00 134.25 ? 110 TRP D C 1 ATOM 22177 O O . TRP D 1 114 ? 124.946 169.179 200.593 1.00 134.25 ? 110 TRP D O 1 ATOM 22178 C CB . TRP D 1 114 ? 123.406 171.209 199.483 1.00 134.25 ? 110 TRP D CB 1 ATOM 22179 C CG . TRP D 1 114 ? 122.341 171.243 200.542 1.00 134.25 ? 110 TRP D CG 1 ATOM 22180 C CD1 . TRP D 1 114 ? 121.017 171.455 200.337 1.00 134.25 ? 110 TRP D CD1 1 ATOM 22181 C CD2 . TRP D 1 114 ? 122.512 171.155 201.960 1.00 134.25 ? 110 TRP D CD2 1 ATOM 22182 N NE1 . TRP D 1 114 ? 120.342 171.465 201.527 1.00 134.25 ? 110 TRP D NE1 1 ATOM 22183 C CE2 . TRP D 1 114 ? 121.240 171.288 202.543 1.00 134.25 ? 110 TRP D CE2 1 ATOM 22184 C CE3 . TRP D 1 114 ? 123.610 170.955 202.794 1.00 134.25 ? 110 TRP D CE3 1 ATOM 22185 C CZ2 . TRP D 1 114 ? 121.038 171.234 203.914 1.00 134.25 ? 110 TRP D CZ2 1 ATOM 22186 C CZ3 . TRP D 1 114 ? 123.403 170.904 204.164 1.00 134.25 ? 110 TRP D CZ3 1 ATOM 22187 C CH2 . TRP D 1 114 ? 122.127 171.038 204.705 1.00 134.25 ? 110 TRP D CH2 1 ATOM 22188 N N . GLY D 1 115 ? 124.918 167.865 198.768 1.00 130.69 ? 111 GLY D N 1 ATOM 22189 C CA . GLY D 1 115 ? 125.654 166.803 199.417 1.00 130.69 ? 111 GLY D CA 1 ATOM 22190 C C . GLY D 1 115 ? 127.095 167.187 199.690 1.00 130.69 ? 111 GLY D C 1 ATOM 22191 O O . GLY D 1 115 ? 127.830 167.612 198.800 1.00 130.69 ? 111 GLY D O 1 ATOM 22192 N N . PHE D 1 116 ? 127.493 167.054 200.952 1.00 135.14 ? 112 PHE D N 1 ATOM 22193 C CA . PHE D 1 116 ? 128.913 167.169 201.266 1.00 135.14 ? 112 PHE D CA 1 ATOM 22194 C C . PHE D 1 116 ? 129.599 165.840 200.988 1.00 135.14 ? 112 PHE D C 1 ATOM 22195 O O . PHE D 1 116 ? 130.369 165.716 200.030 1.00 135.14 ? 112 PHE D O 1 ATOM 22196 C CB . PHE D 1 116 ? 129.095 167.574 202.730 1.00 135.14 ? 112 PHE D CB 1 ATOM 22197 C CG . PHE D 1 116 ? 128.516 168.905 203.059 1.00 135.14 ? 112 PHE D CG 1 ATOM 22198 C CD1 . PHE D 1 116 ? 129.185 170.067 202.726 1.00 135.14 ? 112 PHE D CD1 1 ATOM 22199 C CD2 . PHE D 1 116 ? 127.301 168.995 203.699 1.00 135.14 ? 112 PHE D CD2 1 ATOM 22200 C CE1 . PHE D 1 116 ? 128.647 171.296 203.031 1.00 135.14 ? 112 PHE D CE1 1 ATOM 22201 C CE2 . PHE D 1 116 ? 126.770 170.210 204.009 1.00 135.14 ? 112 PHE D CE2 1 ATOM 22202 C CZ . PHE D 1 116 ? 127.437 171.366 203.672 1.00 135.14 ? 112 PHE D CZ 1 ATOM 22203 N N . ARG D 1 117 ? 129.239 164.829 201.765 1.00 149.20 ? 113 ARG D N 1 ATOM 22204 C CA . ARG D 1 117 ? 129.739 163.458 201.716 1.00 149.20 ? 113 ARG D CA 1 ATOM 22205 C C . ARG D 1 117 ? 128.951 162.711 202.787 1.00 149.20 ? 113 ARG D C 1 ATOM 22206 O O . ARG D 1 117 ? 128.185 163.319 203.539 1.00 149.20 ? 113 ARG D O 1 ATOM 22207 C CB . ARG D 1 117 ? 131.254 163.402 201.958 1.00 149.20 ? 113 ARG D CB 1 ATOM 22208 C CG . ARG D 1 117 ? 131.954 162.136 201.506 1.00 149.20 ? 113 ARG D CG 1 ATOM 22209 C CD . ARG D 1 117 ? 133.435 162.206 201.754 1.00 149.20 ? 113 ARG D CD 1 ATOM 22210 N NE . ARG D 1 117 ? 134.078 160.957 201.373 1.00 149.20 ? 113 ARG D NE 1 ATOM 22211 C CZ . ARG D 1 117 ? 134.259 159.933 202.199 1.00 149.20 ? 113 ARG D CZ 1 ATOM 22212 N NH1 . ARG D 1 117 ? 133.852 160.013 203.459 1.00 149.20 ? 113 ARG D NH1 1 ATOM 22213 N NH2 . ARG D 1 117 ? 134.853 158.828 201.769 1.00 149.20 ? 113 ARG D NH2 1 ATOM 22214 N N . ALA D 1 118 ? 129.097 161.392 202.848 1.00 141.85 ? 114 ALA D N 1 ATOM 22215 C CA . ALA D 1 118 ? 128.821 160.663 204.078 1.00 141.85 ? 114 ALA D CA 1 ATOM 22216 C C . ALA D 1 118 ? 130.063 160.837 204.936 1.00 141.85 ? 114 ALA D C 1 ATOM 22217 O O . ALA D 1 118 ? 131.183 160.853 204.411 1.00 141.85 ? 114 ALA D O 1 ATOM 22218 C CB . ALA D 1 118 ? 128.534 159.185 203.812 1.00 141.85 ? 114 ALA D CB 1 ATOM 22219 N N . PRO D 1 119 ? 129.931 160.994 206.242 1.00 128.82 ? 115 PRO D N 1 ATOM 22220 C CA . PRO D 1 119 ? 131.121 161.153 207.078 1.00 128.82 ? 115 PRO D CA 1 ATOM 22221 C C . PRO D 1 119 ? 131.867 159.850 207.257 1.00 128.82 ? 115 PRO D C 1 ATOM 22222 O O . PRO D 1 119 ? 131.415 158.793 206.811 1.00 128.82 ? 115 PRO D O 1 ATOM 22223 C CB . PRO D 1 119 ? 130.552 161.626 208.415 1.00 128.82 ? 115 PRO D CB 1 ATOM 22224 C CG . PRO D 1 119 ? 129.231 162.080 208.134 1.00 128.82 ? 115 PRO D CG 1 ATOM 22225 C CD . PRO D 1 119 ? 128.711 161.254 207.012 1.00 128.82 ? 115 PRO D CD 1 ATOM 22226 N N . ASN D 1 120 ? 133.019 159.913 207.903 1.00 130.35 ? 116 ASN D N 1 ATOM 22227 C CA . ASN D 1 120 ? 133.679 158.683 208.293 1.00 130.35 ? 116 ASN D CA 1 ATOM 22228 C C . ASN D 1 120 ? 133.685 158.606 209.809 1.00 130.35 ? 116 ASN D C 1 ATOM 22229 O O . ASN D 1 120 ? 133.908 157.539 210.383 1.00 130.35 ? 116 ASN D O 1 ATOM 22230 C CB . ASN D 1 120 ? 135.076 158.621 207.702 1.00 130.35 ? 116 ASN D CB 1 ATOM 22231 C CG . ASN D 1 120 ? 135.060 158.670 206.199 1.00 130.35 ? 116 ASN D CG 1 ATOM 22232 O OD1 . ASN D 1 120 ? 135.528 159.630 205.593 1.00 130.35 ? 116 ASN D OD1 1 ATOM 22233 N ND2 . ASN D 1 120 ? 134.511 157.635 205.580 1.00 130.35 ? 116 ASN D ND2 1 ATOM 22234 N N . LEU D 1 121 ? 133.475 159.747 210.455 1.00 120.57 ? 117 LEU D N 1 ATOM 22235 C CA . LEU D 1 121 ? 132.972 159.819 211.818 1.00 120.57 ? 117 LEU D CA 1 ATOM 22236 C C . LEU D 1 121 ? 132.305 161.166 212.022 1.00 120.57 ? 117 LEU D C 1 ATOM 22237 O O . LEU D 1 121 ? 132.263 161.981 211.108 1.00 120.57 ? 117 LEU D O 1 ATOM 22238 C CB . LEU D 1 121 ? 134.066 159.636 212.869 1.00 120.57 ? 117 LEU D CB 1 ATOM 22239 C CG . LEU D 1 121 ? 135.133 160.696 213.082 1.00 120.57 ? 117 LEU D CG 1 ATOM 22240 C CD1 . LEU D 1 121 ? 135.603 160.592 214.493 1.00 120.57 ? 117 LEU D CD1 1 ATOM 22241 C CD2 . LEU D 1 121 ? 136.290 160.393 212.175 1.00 120.57 ? 117 LEU D CD2 1 ATOM 22242 N N . VAL D 1 122 ? 131.768 161.392 213.213 1.00 123.01 ? 118 VAL D N 1 ATOM 22243 C CA . VAL D 1 122 ? 131.298 162.708 213.624 1.00 123.01 ? 118 VAL D CA 1 ATOM 22244 C C . VAL D 1 122 ? 131.740 162.935 215.057 1.00 123.01 ? 118 VAL D C 1 ATOM 22245 O O . VAL D 1 122 ? 131.526 162.083 215.927 1.00 123.01 ? 118 VAL D O 1 ATOM 22246 C CB . VAL D 1 122 ? 129.778 162.868 213.480 1.00 123.01 ? 118 VAL D CB 1 ATOM 22247 C CG1 . VAL D 1 122 ? 129.408 163.185 212.065 1.00 123.01 ? 118 VAL D CG1 1 ATOM 22248 C CG2 . VAL D 1 122 ? 129.117 161.599 213.809 1.00 123.01 ? 118 VAL D CG2 1 ATOM 22249 N N . VAL D 1 123 ? 132.379 164.070 215.294 1.00 127.45 ? 119 VAL D N 1 ATOM 22250 C CA . VAL D 1 123 ? 132.740 164.453 216.645 1.00 127.45 ? 119 VAL D CA 1 ATOM 22251 C C . VAL D 1 123 ? 131.802 165.567 217.064 1.00 127.45 ? 119 VAL D C 1 ATOM 22252 O O . VAL D 1 123 ? 131.976 166.725 216.677 1.00 127.45 ? 119 VAL D O 1 ATOM 22253 C CB . VAL D 1 123 ? 134.208 164.890 216.739 1.00 127.45 ? 119 VAL D CB 1 ATOM 22254 C CG1 . VAL D 1 123 ? 134.525 165.315 218.144 1.00 127.45 ? 119 VAL D CG1 1 ATOM 22255 C CG2 . VAL D 1 123 ? 135.101 163.764 216.337 1.00 127.45 ? 119 VAL D CG2 1 ATOM 22256 N N . SER D 1 124 ? 130.777 165.221 217.824 1.00 138.47 ? 120 SER D N 1 ATOM 22257 C CA . SER D 1 124 ? 129.916 166.245 218.383 1.00 138.47 ? 120 SER D CA 1 ATOM 22258 C C . SER D 1 124 ? 130.548 166.799 219.646 1.00 138.47 ? 120 SER D C 1 ATOM 22259 O O . SER D 1 124 ? 130.962 166.047 220.528 1.00 138.47 ? 120 SER D O 1 ATOM 22260 C CB . SER D 1 124 ? 128.537 165.670 218.660 1.00 138.47 ? 120 SER D CB 1 ATOM 22261 O OG . SER D 1 124 ? 128.619 164.567 219.534 1.00 138.47 ? 120 SER D OG 1 ATOM 22262 N N . VAL D 1 125 ? 130.651 168.116 219.722 1.00 136.57 ? 121 VAL D N 1 ATOM 22263 C CA . VAL D 1 125 ? 131.365 168.785 220.796 1.00 136.57 ? 121 VAL D CA 1 ATOM 22264 C C . VAL D 1 125 ? 130.354 169.537 221.644 1.00 136.57 ? 121 VAL D C 1 ATOM 22265 O O . VAL D 1 125 ? 129.579 170.345 221.123 1.00 136.57 ? 121 VAL D O 1 ATOM 22266 C CB . VAL D 1 125 ? 132.435 169.735 220.241 1.00 136.57 ? 121 VAL D CB 1 ATOM 22267 C CG1 . VAL D 1 125 ? 133.134 170.453 221.370 1.00 136.57 ? 121 VAL D CG1 1 ATOM 22268 C CG2 . VAL D 1 125 ? 133.416 168.966 219.393 1.00 136.57 ? 121 VAL D CG2 1 ATOM 22269 N N . LEU D 1 126 ? 130.353 169.264 222.943 1.00 139.08 ? 122 LEU D N 1 ATOM 22270 C CA . LEU D 1 126 ? 129.453 169.927 223.870 1.00 139.08 ? 122 LEU D CA 1 ATOM 22271 C C . LEU D 1 126 ? 130.189 170.367 225.117 1.00 139.08 ? 122 LEU D C 1 ATOM 22272 O O . LEU D 1 126 ? 131.118 169.693 225.567 1.00 139.08 ? 122 LEU D O 1 ATOM 22273 C CB . LEU D 1 126 ? 128.279 169.038 224.257 1.00 139.08 ? 122 LEU D CB 1 ATOM 22274 C CG . LEU D 1 126 ? 127.194 169.037 223.189 1.00 139.08 ? 122 LEU D CG 1 ATOM 22275 C CD1 . LEU D 1 126 ? 126.090 168.095 223.548 1.00 139.08 ? 122 LEU D CD1 1 ATOM 22276 C CD2 . LEU D 1 126 ? 126.654 170.450 223.051 1.00 139.08 ? 122 LEU D CD2 1 ATOM 22277 N N . GLY D 1 127 ? 129.729 171.476 225.688 1.00 159.22 ? 123 GLY D N 1 ATOM 22278 C CA . GLY D 1 127 ? 130.318 172.089 226.860 1.00 159.22 ? 123 GLY D CA 1 ATOM 22279 C C . GLY D 1 127 ? 130.803 173.500 226.622 1.00 159.22 ? 123 GLY D C 1 ATOM 22280 O O . GLY D 1 127 ? 131.848 173.720 226.012 1.00 159.22 ? 123 GLY D O 1 ATOM 22281 N N . GLY D 1 128 ? 130.065 174.473 227.126 1.00 167.26 ? 124 GLY D N 1 ATOM 22282 C CA . GLY D 1 128 ? 130.397 175.866 226.935 1.00 167.26 ? 124 GLY D CA 1 ATOM 22283 C C . GLY D 1 128 ? 131.333 176.386 228.002 1.00 167.26 ? 124 GLY D C 1 ATOM 22284 O O . GLY D 1 128 ? 131.488 175.805 229.078 1.00 167.26 ? 124 GLY D O 1 ATOM 22285 N N . SER D 1 129 ? 131.967 177.507 227.689 1.00 178.69 ? 125 SER D N 1 ATOM 22286 C CA . SER D 1 129 ? 132.759 178.241 228.655 1.00 178.69 ? 125 SER D CA 1 ATOM 22287 C C . SER D 1 129 ? 131.835 179.122 229.484 1.00 178.69 ? 125 SER D C 1 ATOM 22288 O O . SER D 1 129 ? 130.621 179.176 229.271 1.00 178.69 ? 125 SER D O 1 ATOM 22289 C CB . SER D 1 129 ? 133.830 179.078 227.953 1.00 178.69 ? 125 SER D CB 1 ATOM 22290 O OG . SER D 1 129 ? 134.584 179.843 228.881 1.00 178.69 ? 125 SER D OG 1 ATOM 22291 N N . GLY D 1 130 ? 132.420 179.839 230.436 1.00 191.11 ? 126 GLY D N 1 ATOM 22292 C CA . GLY D 1 130 ? 131.656 180.850 231.129 1.00 191.11 ? 126 GLY D CA 1 ATOM 22293 C C . GLY D 1 130 ? 131.547 182.164 230.394 1.00 191.11 ? 126 GLY D C 1 ATOM 22294 O O . GLY D 1 130 ? 130.962 183.110 230.930 1.00 191.11 ? 126 GLY D O 1 ATOM 22295 N N . GLY D 1 131 ? 132.087 182.244 229.178 1.00 184.37 ? 127 GLY D N 1 ATOM 22296 C CA . GLY D 1 131 ? 132.170 183.497 228.462 1.00 184.37 ? 127 GLY D CA 1 ATOM 22297 C C . GLY D 1 131 ? 133.548 183.934 227.978 1.00 184.37 ? 127 GLY D C 1 ATOM 22298 O O . GLY D 1 131 ? 133.686 184.338 226.820 1.00 184.37 ? 127 GLY D O 1 ATOM 22299 N N . PRO D 1 132 ? 134.595 183.868 228.807 1.00 177.55 ? 128 PRO D N 1 ATOM 22300 C CA . PRO D 1 132 ? 135.932 184.202 228.313 1.00 177.55 ? 128 PRO D CA 1 ATOM 22301 C C . PRO D 1 132 ? 136.558 183.065 227.514 1.00 177.55 ? 128 PRO D C 1 ATOM 22302 O O . PRO D 1 132 ? 135.949 182.033 227.240 1.00 177.55 ? 128 PRO D O 1 ATOM 22303 C CB . PRO D 1 132 ? 136.730 184.477 229.590 1.00 177.55 ? 128 PRO D CB 1 ATOM 22304 C CG . PRO D 1 132 ? 136.025 183.761 230.641 1.00 177.55 ? 128 PRO D CG 1 ATOM 22305 C CD . PRO D 1 132 ? 134.587 183.894 230.284 1.00 177.55 ? 128 PRO D CD 1 ATOM 22306 N N . VAL D 1 133 ? 137.817 183.298 227.142 1.00 162.14 ? 129 VAL D N 1 ATOM 22307 C CA . VAL D 1 133 ? 138.577 182.377 226.313 1.00 162.14 ? 129 VAL D CA 1 ATOM 22308 C C . VAL D 1 133 ? 138.900 181.122 227.111 1.00 162.14 ? 129 VAL D C 1 ATOM 22309 O O . VAL D 1 133 ? 139.144 181.179 228.323 1.00 162.14 ? 129 VAL D O 1 ATOM 22310 C CB . VAL D 1 133 ? 139.851 183.091 225.821 1.00 162.14 ? 129 VAL D CB 1 ATOM 22311 C CG1 . VAL D 1 133 ? 140.685 182.226 224.875 1.00 162.14 ? 129 VAL D CG1 1 ATOM 22312 C CG2 . VAL D 1 133 ? 139.488 184.408 225.161 1.00 162.14 ? 129 VAL D CG2 1 ATOM 22313 N N . LEU D 1 134 ? 138.896 179.977 226.432 1.00 152.03 ? 130 LEU D N 1 ATOM 22314 C CA . LEU D 1 134 ? 139.342 178.727 227.023 1.00 152.03 ? 130 LEU D CA 1 ATOM 22315 C C . LEU D 1 134 ? 140.852 178.749 227.252 1.00 152.03 ? 130 LEU D C 1 ATOM 22316 O O . LEU D 1 134 ? 141.561 179.692 226.890 1.00 152.03 ? 130 LEU D O 1 ATOM 22317 C CB . LEU D 1 134 ? 138.978 177.557 226.120 1.00 152.03 ? 130 LEU D CB 1 ATOM 22318 C CG . LEU D 1 134 ? 137.493 177.314 225.894 1.00 152.03 ? 130 LEU D CG 1 ATOM 22319 C CD1 . LEU D 1 134 ? 137.318 176.178 224.911 1.00 152.03 ? 130 LEU D CD1 1 ATOM 22320 C CD2 . LEU D 1 134 ? 136.810 177.004 227.209 1.00 152.03 ? 130 LEU D CD2 1 ATOM 22321 N N . GLN D 1 135 ? 141.351 177.668 227.843 1.00 149.20 ? 131 GLN D N 1 ATOM 22322 C CA . GLN D 1 135 ? 142.779 177.535 228.059 1.00 149.20 ? 131 GLN D CA 1 ATOM 22323 C C . GLN D 1 135 ? 143.493 177.320 226.731 1.00 149.20 ? 131 GLN D C 1 ATOM 22324 O O . GLN D 1 135 ? 142.884 176.968 225.717 1.00 149.20 ? 131 GLN D O 1 ATOM 22325 C CB . GLN D 1 135 ? 143.073 176.375 229.001 1.00 149.20 ? 131 GLN D CB 1 ATOM 22326 C CG . GLN D 1 135 ? 142.445 176.530 230.363 1.00 149.20 ? 131 GLN D CG 1 ATOM 22327 C CD . GLN D 1 135 ? 142.729 175.351 231.263 1.00 149.20 ? 131 GLN D CD 1 ATOM 22328 O OE1 . GLN D 1 135 ? 143.415 174.412 230.871 1.00 149.20 ? 131 GLN D OE1 1 ATOM 22329 N NE2 . GLN D 1 135 ? 142.183 175.384 232.471 1.00 149.20 ? 131 GLN D NE2 1 ATOM 22330 N N . THR D 1 136 ? 144.804 177.548 226.750 1.00 155.87 ? 132 THR D N 1 ATOM 22331 C CA . THR D 1 136 ? 145.584 177.491 225.521 1.00 155.87 ? 132 THR D CA 1 ATOM 22332 C C . THR D 1 136 ? 145.698 176.067 225.002 1.00 155.87 ? 132 THR D C 1 ATOM 22333 O O . THR D 1 136 ? 145.620 175.832 223.792 1.00 155.87 ? 132 THR D O 1 ATOM 22334 C CB . THR D 1 136 ? 146.971 178.073 225.759 1.00 155.87 ? 132 THR D CB 1 ATOM 22335 O OG1 . THR D 1 136 ? 147.670 177.246 226.696 1.00 155.87 ? 132 THR D OG1 1 ATOM 22336 C CG2 . THR D 1 136 ? 146.855 179.472 226.333 1.00 155.87 ? 132 THR D CG2 1 ATOM 22337 N N . TRP D 1 137 ? 145.871 175.100 225.899 1.00 155.25 ? 133 TRP D N 1 ATOM 22338 C CA . TRP D 1 137 ? 146.032 173.733 225.438 1.00 155.25 ? 133 TRP D CA 1 ATOM 22339 C C . TRP D 1 137 ? 144.710 173.083 225.078 1.00 155.25 ? 133 TRP D C 1 ATOM 22340 O O . TRP D 1 137 ? 144.707 172.143 224.279 1.00 155.25 ? 133 TRP D O 1 ATOM 22341 C CB . TRP D 1 137 ? 146.774 172.903 226.477 1.00 155.25 ? 133 TRP D CB 1 ATOM 22342 C CG . TRP D 1 137 ? 146.114 172.799 227.802 1.00 155.25 ? 133 TRP D CG 1 ATOM 22343 C CD1 . TRP D 1 137 ? 146.239 173.663 228.843 1.00 155.25 ? 133 TRP D CD1 1 ATOM 22344 C CD2 . TRP D 1 137 ? 145.267 171.741 228.256 1.00 155.25 ? 133 TRP D CD2 1 ATOM 22345 N NE1 . TRP D 1 137 ? 145.507 173.223 229.915 1.00 155.25 ? 133 TRP D NE1 1 ATOM 22346 C CE2 . TRP D 1 137 ? 144.907 172.037 229.581 1.00 155.25 ? 133 TRP D CE2 1 ATOM 22347 C CE3 . TRP D 1 137 ? 144.777 170.573 227.670 1.00 155.25 ? 133 TRP D CE3 1 ATOM 22348 C CZ2 . TRP D 1 137 ? 144.078 171.213 230.331 1.00 155.25 ? 133 TRP D CZ2 1 ATOM 22349 C CZ3 . TRP D 1 137 ? 143.951 169.758 228.414 1.00 155.25 ? 133 TRP D CZ3 1 ATOM 22350 C CH2 . TRP D 1 137 ? 143.605 170.084 229.727 1.00 155.25 ? 133 TRP D CH2 1 ATOM 22351 N N . LEU D 1 138 ? 143.590 173.550 225.633 1.00 151.67 ? 134 LEU D N 1 ATOM 22352 C CA . LEU D 1 138 ? 142.307 173.123 225.089 1.00 151.67 ? 134 LEU D CA 1 ATOM 22353 C C . LEU D 1 138 ? 142.084 173.741 223.725 1.00 151.67 ? 134 LEU D C 1 ATOM 22354 O O . LEU D 1 138 ? 141.506 173.109 222.835 1.00 151.67 ? 134 LEU D O 1 ATOM 22355 C CB . LEU D 1 138 ? 141.146 173.503 225.998 1.00 151.67 ? 134 LEU D CB 1 ATOM 22356 C CG . LEU D 1 138 ? 140.883 172.629 227.218 1.00 151.67 ? 134 LEU D CG 1 ATOM 22357 C CD1 . LEU D 1 138 ? 140.981 171.151 226.858 1.00 151.67 ? 134 LEU D CD1 1 ATOM 22358 C CD2 . LEU D 1 138 ? 141.739 172.992 228.386 1.00 151.67 ? 134 LEU D CD2 1 ATOM 22359 N N . GLN D 1 139 ? 142.504 174.994 223.567 1.00 157.63 ? 135 GLN D N 1 ATOM 22360 C CA . GLN D 1 139 ? 142.484 175.639 222.262 1.00 157.63 ? 135 GLN D CA 1 ATOM 22361 C C . GLN D 1 139 ? 143.382 174.896 221.286 1.00 157.63 ? 135 GLN D C 1 ATOM 22362 O O . GLN D 1 139 ? 143.014 174.682 220.128 1.00 157.63 ? 135 GLN D O 1 ATOM 22363 C CB . GLN D 1 139 ? 142.925 177.093 222.410 1.00 157.63 ? 135 GLN D CB 1 ATOM 22364 C CG . GLN D 1 139 ? 142.904 177.906 221.146 1.00 157.63 ? 135 GLN D CG 1 ATOM 22365 C CD . GLN D 1 139 ? 143.364 179.329 221.388 1.00 157.63 ? 135 GLN D CD 1 ATOM 22366 O OE1 . GLN D 1 139 ? 143.724 179.693 222.507 1.00 157.63 ? 135 GLN D OE1 1 ATOM 22367 N NE2 . GLN D 1 139 ? 143.365 180.138 220.338 1.00 157.63 ? 135 GLN D NE2 1 ATOM 22368 N N . ASP D 1 140 ? 144.550 174.459 221.754 1.00 156.36 ? 136 ASP D N 1 ATOM 22369 C CA . ASP D 1 140 ? 145.444 173.693 220.896 1.00 156.36 ? 136 ASP D CA 1 ATOM 22370 C C . ASP D 1 140 ? 144.936 172.271 220.704 1.00 156.36 ? 136 ASP D C 1 ATOM 22371 O O . ASP D 1 140 ? 145.288 171.615 219.717 1.00 156.36 ? 136 ASP D O 1 ATOM 22372 C CB . ASP D 1 140 ? 146.853 173.679 221.484 1.00 156.36 ? 136 ASP D CB 1 ATOM 22373 C CG . ASP D 1 140 ? 147.918 173.330 220.457 1.00 156.36 ? 136 ASP D CG 1 ATOM 22374 O OD1 . ASP D 1 140 ? 147.593 173.198 219.258 1.00 156.36 ? 136 ASP D OD1 1 ATOM 22375 O OD2 . ASP D 1 140 ? 149.090 173.180 220.850 1.00 156.36 ? 136 ASP D OD2 1 ATOM 22376 N N . LEU D 1 141 ? 144.120 171.774 221.636 1.00 141.58 ? 137 LEU D N 1 ATOM 22377 C CA . LEU D 1 141 ? 143.450 170.496 221.425 1.00 141.58 ? 137 LEU D CA 1 ATOM 22378 C C . LEU D 1 141 ? 142.460 170.589 220.279 1.00 141.58 ? 137 LEU D C 1 ATOM 22379 O O . LEU D 1 141 ? 142.254 169.613 219.551 1.00 141.58 ? 137 LEU D O 1 ATOM 22380 C CB . LEU D 1 141 ? 142.752 170.057 222.714 1.00 141.58 ? 137 LEU D CB 1 ATOM 22381 C CG . LEU D 1 141 ? 142.109 168.679 222.907 1.00 141.58 ? 137 LEU D CG 1 ATOM 22382 C CD1 . LEU D 1 141 ? 140.670 168.588 222.421 1.00 141.58 ? 137 LEU D CD1 1 ATOM 22383 C CD2 . LEU D 1 141 ? 142.948 167.637 222.218 1.00 141.58 ? 137 LEU D CD2 1 ATOM 22384 N N . LEU D 1 142 ? 141.844 171.747 220.107 1.00 143.13 ? 138 LEU D N 1 ATOM 22385 C CA . LEU D 1 142 ? 140.930 171.951 219.000 1.00 143.13 ? 138 LEU D CA 1 ATOM 22386 C C . LEU D 1 142 ? 141.645 172.430 217.751 1.00 143.13 ? 138 LEU D C 1 ATOM 22387 O O . LEU D 1 142 ? 141.182 172.145 216.645 1.00 143.13 ? 138 LEU D O 1 ATOM 22388 C CB . LEU D 1 142 ? 139.861 172.971 219.386 1.00 143.13 ? 138 LEU D CB 1 ATOM 22389 C CG . LEU D 1 142 ? 139.006 172.621 220.598 1.00 143.13 ? 138 LEU D CG 1 ATOM 22390 C CD1 . LEU D 1 142 ? 138.031 173.747 220.881 1.00 143.13 ? 138 LEU D CD1 1 ATOM 22391 C CD2 . LEU D 1 142 ? 138.286 171.315 220.388 1.00 143.13 ? 138 LEU D CD2 1 ATOM 22392 N N . ARG D 1 143 ? 142.756 173.152 217.921 1.00 155.08 ? 139 ARG D N 1 ATOM 22393 C CA . ARG D 1 143 ? 143.497 173.722 216.799 1.00 155.08 ? 139 ARG D CA 1 ATOM 22394 C C . ARG D 1 143 ? 144.022 172.639 215.876 1.00 155.08 ? 139 ARG D C 1 ATOM 22395 O O . ARG D 1 143 ? 143.663 172.574 214.695 1.00 155.08 ? 139 ARG D O 1 ATOM 22396 C CB . ARG D 1 143 ? 144.667 174.549 217.329 1.00 155.08 ? 139 ARG D CB 1 ATOM 22397 C CG . ARG D 1 143 ? 145.529 175.209 216.283 1.00 155.08 ? 139 ARG D CG 1 ATOM 22398 C CD . ARG D 1 143 ? 146.730 175.837 216.962 1.00 155.08 ? 139 ARG D CD 1 ATOM 22399 N NE . ARG D 1 143 ? 147.645 176.491 216.035 1.00 155.08 ? 139 ARG D NE 1 ATOM 22400 C CZ . ARG D 1 143 ? 147.584 177.781 215.719 1.00 155.08 ? 139 ARG D CZ 1 ATOM 22401 N NH1 . ARG D 1 143 ? 148.456 178.302 214.870 1.00 155.08 ? 139 ARG D NH1 1 ATOM 22402 N NH2 . ARG D 1 143 ? 146.655 178.553 216.268 1.00 155.08 ? 139 ARG D NH2 1 ATOM 22403 N N . ARG D 1 144 ? 144.875 171.770 216.405 1.00 151.69 ? 140 ARG D N 1 ATOM 22404 C CA . ARG D 1 144 ? 145.593 170.793 215.605 1.00 151.69 ? 140 ARG D CA 1 ATOM 22405 C C . ARG D 1 144 ? 145.497 169.412 216.220 1.00 151.69 ? 140 ARG D C 1 ATOM 22406 O O . ARG D 1 144 ? 146.303 168.531 215.910 1.00 151.69 ? 140 ARG D O 1 ATOM 22407 C CB . ARG D 1 144 ? 147.053 171.219 215.430 1.00 151.69 ? 140 ARG D CB 1 ATOM 22408 C CG . ARG D 1 144 ? 147.186 172.426 214.516 1.00 151.69 ? 140 ARG D CG 1 ATOM 22409 C CD . ARG D 1 144 ? 148.540 173.085 214.552 1.00 151.69 ? 140 ARG D CD 1 ATOM 22410 N NE . ARG D 1 144 ? 148.533 174.273 213.702 1.00 151.69 ? 140 ARG D NE 1 ATOM 22411 C CZ . ARG D 1 144 ? 149.522 175.157 213.638 1.00 151.69 ? 140 ARG D CZ 1 ATOM 22412 N NH1 . ARG D 1 144 ? 150.603 175.002 214.391 1.00 151.69 ? 140 ARG D NH1 1 ATOM 22413 N NH2 . ARG D 1 144 ? 149.427 176.204 212.830 1.00 151.69 ? 140 ARG D NH2 1 ATOM 22414 N N . GLY D 1 145 ? 144.535 169.211 217.110 1.00 141.18 ? 141 GLY D N 1 ATOM 22415 C CA . GLY D 1 145 ? 144.252 167.876 217.581 1.00 141.18 ? 141 GLY D CA 1 ATOM 22416 C C . GLY D 1 145 ? 142.955 167.351 217.008 1.00 141.18 ? 141 GLY D C 1 ATOM 22417 O O . GLY D 1 145 ? 142.888 166.208 216.556 1.00 141.18 ? 141 GLY D O 1 ATOM 22418 N N . LEU D 1 146 ? 141.931 168.198 216.970 1.00 134.61 ? 142 LEU D N 1 ATOM 22419 C CA . LEU D 1 146 ? 140.606 167.796 216.518 1.00 134.61 ? 142 LEU D CA 1 ATOM 22420 C C . LEU D 1 146 ? 140.373 168.076 215.042 1.00 134.61 ? 142 LEU D C 1 ATOM 22421 O O . LEU D 1 146 ? 139.926 167.194 214.308 1.00 134.61 ? 142 LEU D O 1 ATOM 22422 C CB . LEU D 1 146 ? 139.533 168.503 217.346 1.00 134.61 ? 142 LEU D CB 1 ATOM 22423 C CG . LEU D 1 146 ? 138.105 168.162 216.935 1.00 134.61 ? 142 LEU D CG 1 ATOM 22424 C CD1 . LEU D 1 146 ? 137.839 166.699 217.147 1.00 134.61 ? 142 LEU D CD1 1 ATOM 22425 C CD2 . LEU D 1 146 ? 137.110 168.994 217.701 1.00 134.61 ? 142 LEU D CD2 1 ATOM 22426 N N . VAL D 1 147 ? 140.663 169.297 214.593 1.00 140.22 ? 143 VAL D N 1 ATOM 22427 C CA . VAL D 1 147 ? 140.420 169.645 213.200 1.00 140.22 ? 143 VAL D CA 1 ATOM 22428 C C . VAL D 1 147 ? 141.467 168.986 212.308 1.00 140.22 ? 143 VAL D C 1 ATOM 22429 O O . VAL D 1 147 ? 141.217 168.735 211.121 1.00 140.22 ? 143 VAL D O 1 ATOM 22430 C CB . VAL D 1 147 ? 140.372 171.180 213.074 1.00 140.22 ? 143 VAL D CB 1 ATOM 22431 C CG1 . VAL D 1 147 ? 140.055 171.637 211.668 1.00 140.22 ? 143 VAL D CG1 1 ATOM 22432 C CG2 . VAL D 1 147 ? 139.323 171.723 214.004 1.00 140.22 ? 143 VAL D CG2 1 ATOM 22433 N N . ARG D 1 148 ? 142.635 168.664 212.870 1.00 142.93 ? 144 ARG D N 1 ATOM 22434 C CA . ARG D 1 148 ? 143.571 167.758 212.210 1.00 142.93 ? 144 ARG D CA 1 ATOM 22435 C C . ARG D 1 148 ? 142.900 166.422 211.926 1.00 142.93 ? 144 ARG D C 1 ATOM 22436 O O . ARG D 1 148 ? 142.995 165.885 210.819 1.00 142.93 ? 144 ARG D O 1 ATOM 22437 C CB . ARG D 1 148 ? 144.806 167.576 213.095 1.00 142.93 ? 144 ARG D CB 1 ATOM 22438 C CG . ARG D 1 148 ? 146.057 166.934 212.473 1.00 142.93 ? 144 ARG D CG 1 ATOM 22439 C CD . ARG D 1 148 ? 146.073 165.409 212.547 1.00 142.93 ? 144 ARG D CD 1 ATOM 22440 N NE . ARG D 1 148 ? 145.648 164.918 213.851 1.00 142.93 ? 144 ARG D NE 1 ATOM 22441 C CZ . ARG D 1 148 ? 146.443 164.785 214.907 1.00 142.93 ? 144 ARG D CZ 1 ATOM 22442 N NH1 . ARG D 1 148 ? 147.725 165.101 214.820 1.00 142.93 ? 144 ARG D NH1 1 ATOM 22443 N NH2 . ARG D 1 148 ? 145.948 164.329 216.047 1.00 142.93 ? 144 ARG D NH2 1 ATOM 22444 N N . ALA D 1 149 ? 142.191 165.887 212.913 1.00 133.52 ? 145 ALA D N 1 ATOM 22445 C CA . ALA D 1 149 ? 141.443 164.655 212.728 1.00 133.52 ? 145 ALA D CA 1 ATOM 22446 C C . ALA D 1 149 ? 140.190 164.852 211.896 1.00 133.52 ? 145 ALA D C 1 ATOM 22447 O O . ALA D 1 149 ? 139.593 163.863 211.466 1.00 133.52 ? 145 ALA D O 1 ATOM 22448 C CB . ALA D 1 149 ? 141.070 164.060 214.083 1.00 133.52 ? 145 ALA D CB 1 ATOM 22449 N N . ALA D 1 150 ? 139.776 166.091 211.656 1.00 134.74 ? 146 ALA D N 1 ATOM 22450 C CA . ALA D 1 150 ? 138.674 166.335 210.741 1.00 134.74 ? 146 ALA D CA 1 ATOM 22451 C C . ALA D 1 150 ? 139.124 166.239 209.291 1.00 134.74 ? 146 ALA D C 1 ATOM 22452 O O . ALA D 1 150 ? 138.558 165.467 208.515 1.00 134.74 ? 146 ALA D O 1 ATOM 22453 C CB . ALA D 1 150 ? 138.055 167.703 211.008 1.00 134.74 ? 146 ALA D CB 1 ATOM 22454 N N . GLN D 1 151 ? 140.153 167.003 208.921 1.00 146.62 ? 147 GLN D N 1 ATOM 22455 C CA . GLN D 1 151 ? 140.654 167.001 207.554 1.00 146.62 ? 147 GLN D CA 1 ATOM 22456 C C . GLN D 1 151 ? 141.277 165.675 207.154 1.00 146.62 ? 147 GLN D C 1 ATOM 22457 O O . GLN D 1 151 ? 141.321 165.371 205.960 1.00 146.62 ? 147 GLN D O 1 ATOM 22458 C CB . GLN D 1 151 ? 141.663 168.139 207.368 1.00 146.62 ? 147 GLN D CB 1 ATOM 22459 C CG . GLN D 1 151 ? 142.865 168.114 208.296 1.00 146.62 ? 147 GLN D CG 1 ATOM 22460 C CD . GLN D 1 151 ? 144.052 167.373 207.723 1.00 146.62 ? 147 GLN D CD 1 ATOM 22461 O OE1 . GLN D 1 151 ? 144.232 167.313 206.508 1.00 146.62 ? 147 GLN D OE1 1 ATOM 22462 N NE2 . GLN D 1 151 ? 144.878 166.812 208.598 1.00 146.62 ? 147 GLN D NE2 1 ATOM 22463 N N . SER D 1 152 ? 141.744 164.886 208.110 1.00 135.15 ? 148 SER D N 1 ATOM 22464 C CA . SER D 1 152 ? 142.271 163.568 207.817 1.00 135.15 ? 148 SER D CA 1 ATOM 22465 C C . SER D 1 152 ? 141.183 162.549 207.525 1.00 135.15 ? 148 SER D C 1 ATOM 22466 O O . SER D 1 152 ? 141.425 161.614 206.761 1.00 135.15 ? 148 SER D O 1 ATOM 22467 C CB . SER D 1 152 ? 143.120 163.071 208.989 1.00 135.15 ? 148 SER D CB 1 ATOM 22468 O OG . SER D 1 152 ? 143.585 161.756 208.760 1.00 135.15 ? 148 SER D OG 1 ATOM 22469 N N . THR D 1 153 ? 140.002 162.701 208.119 1.00 128.21 ? 149 THR D N 1 ATOM 22470 C CA . THR D 1 153 ? 139.007 161.638 208.091 1.00 128.21 ? 149 THR D CA 1 ATOM 22471 C C . THR D 1 153 ? 137.617 162.106 207.682 1.00 128.21 ? 149 THR D C 1 ATOM 22472 O O . THR D 1 153 ? 136.641 161.422 208.000 1.00 128.21 ? 149 THR D O 1 ATOM 22473 C CB . THR D 1 153 ? 138.905 160.970 209.469 1.00 128.21 ? 149 THR D CB 1 ATOM 22474 O OG1 . THR D 1 153 ? 138.657 161.972 210.455 1.00 128.21 ? 149 THR D OG1 1 ATOM 22475 C CG2 . THR D 1 153 ? 140.172 160.226 209.837 1.00 128.21 ? 149 THR D CG2 1 ATOM 22476 N N . GLY D 1 154 ? 137.472 163.246 207.021 1.00 136.17 ? 150 GLY D N 1 ATOM 22477 C CA . GLY D 1 154 ? 136.127 163.667 206.683 1.00 136.17 ? 150 GLY D CA 1 ATOM 22478 C C . GLY D 1 154 ? 135.534 164.392 207.868 1.00 136.17 ? 150 GLY D C 1 ATOM 22479 O O . GLY D 1 154 ? 135.736 165.600 208.030 1.00 136.17 ? 150 GLY D O 1 ATOM 22480 N N . ALA D 1 155 ? 134.760 163.651 208.665 1.00 127.34 ? 151 ALA D N 1 ATOM 22481 C CA . ALA D 1 155 ? 134.585 163.890 210.096 1.00 127.34 ? 151 ALA D CA 1 ATOM 22482 C C . ALA D 1 155 ? 133.952 165.246 210.404 1.00 127.34 ? 151 ALA D C 1 ATOM 22483 O O . ALA D 1 155 ? 134.609 166.147 210.922 1.00 127.34 ? 151 ALA D O 1 ATOM 22484 C CB . ALA D 1 155 ? 135.927 163.776 210.819 1.00 127.34 ? 151 ALA D CB 1 ATOM 22485 N N . TRP D 1 156 ? 132.675 165.402 210.061 1.00 126.48 ? 152 TRP D N 1 ATOM 22486 C CA . TRP D 1 156 ? 132.096 166.708 210.320 1.00 126.48 ? 152 TRP D CA 1 ATOM 22487 C C . TRP D 1 156 ? 131.735 166.865 211.787 1.00 126.48 ? 152 TRP D C 1 ATOM 22488 O O . TRP D 1 156 ? 131.274 165.927 212.438 1.00 126.48 ? 152 TRP D O 1 ATOM 22489 C CB . TRP D 1 156 ? 130.899 167.054 209.437 1.00 126.48 ? 152 TRP D CB 1 ATOM 22490 C CG . TRP D 1 156 ? 129.634 166.314 209.477 1.00 126.48 ? 152 TRP D CG 1 ATOM 22491 C CD1 . TRP D 1 156 ? 128.755 166.253 210.506 1.00 126.48 ? 152 TRP D CD1 1 ATOM 22492 C CD2 . TRP D 1 156 ? 128.951 165.778 208.345 1.00 126.48 ? 152 TRP D CD2 1 ATOM 22493 N NE1 . TRP D 1 156 ? 127.623 165.583 210.127 1.00 126.48 ? 152 TRP D NE1 1 ATOM 22494 C CE2 . TRP D 1 156 ? 127.712 165.293 208.795 1.00 126.48 ? 152 TRP D CE2 1 ATOM 22495 C CE3 . TRP D 1 156 ? 129.290 165.614 207.007 1.00 126.48 ? 152 TRP D CE3 1 ATOM 22496 C CZ2 . TRP D 1 156 ? 126.815 164.653 207.955 1.00 126.48 ? 152 TRP D CZ2 1 ATOM 22497 C CZ3 . TRP D 1 156 ? 128.405 164.980 206.182 1.00 126.48 ? 152 TRP D CZ3 1 ATOM 22498 C CH2 . TRP D 1 156 ? 127.177 164.509 206.653 1.00 126.48 ? 152 TRP D CH2 1 ATOM 22499 N N . ILE D 1 157 ? 131.972 168.071 212.292 1.00 123.37 ? 153 ILE D N 1 ATOM 22500 C CA . ILE D 1 157 ? 131.850 168.362 213.708 1.00 123.37 ? 153 ILE D CA 1 ATOM 22501 C C . ILE D 1 157 ? 130.486 168.977 213.977 1.00 123.37 ? 153 ILE D C 1 ATOM 22502 O O . ILE D 1 157 ? 130.071 169.926 213.304 1.00 123.37 ? 153 ILE D O 1 ATOM 22503 C CB . ILE D 1 157 ? 132.985 169.309 214.137 1.00 123.37 ? 153 ILE D CB 1 ATOM 22504 C CG1 . ILE D 1 157 ? 134.359 168.670 213.942 1.00 123.37 ? 153 ILE D CG1 1 ATOM 22505 C CG2 . ILE D 1 157 ? 132.831 169.730 215.555 1.00 123.37 ? 153 ILE D CG2 1 ATOM 22506 C CD1 . ILE D 1 157 ? 135.085 169.138 212.717 1.00 123.37 ? 153 ILE D CD1 1 ATOM 22507 N N . VAL D 1 158 ? 129.778 168.454 214.968 1.00 120.96 ? 154 VAL D N 1 ATOM 22508 C CA . VAL D 1 158 ? 128.426 168.903 215.268 1.00 120.96 ? 154 VAL D CA 1 ATOM 22509 C C . VAL D 1 158 ? 128.460 169.739 216.539 1.00 120.96 ? 154 VAL D C 1 ATOM 22510 O O . VAL D 1 158 ? 128.672 169.207 217.633 1.00 120.96 ? 154 VAL D O 1 ATOM 22511 C CB . VAL D 1 158 ? 127.461 167.718 215.404 1.00 120.96 ? 154 VAL D CB 1 ATOM 22512 C CG1 . VAL D 1 158 ? 126.075 168.217 215.732 1.00 120.96 ? 154 VAL D CG1 1 ATOM 22513 C CG2 . VAL D 1 158 ? 127.459 166.903 214.132 1.00 120.96 ? 154 VAL D CG2 1 ATOM 22514 N N . THR D 1 159 ? 128.239 171.043 216.401 1.00 128.89 ? 155 THR D N 1 ATOM 22515 C CA . THR D 1 159 ? 128.356 171.965 217.525 1.00 128.89 ? 155 THR D CA 1 ATOM 22516 C C . THR D 1 159 ? 127.156 172.896 217.542 1.00 128.89 ? 155 THR D C 1 ATOM 22517 O O . THR D 1 159 ? 126.170 172.690 216.830 1.00 128.89 ? 155 THR D O 1 ATOM 22518 C CB . THR D 1 159 ? 129.636 172.805 217.463 1.00 128.89 ? 155 THR D CB 1 ATOM 22519 O OG1 . THR D 1 159 ? 129.709 173.465 216.197 1.00 128.89 ? 155 THR D OG1 1 ATOM 22520 C CG2 . THR D 1 159 ? 130.864 171.974 217.692 1.00 128.89 ? 155 THR D CG2 1 ATOM 22521 N N . GLY D 1 160 ? 127.252 173.933 218.369 1.00 133.92 ? 156 GLY D N 1 ATOM 22522 C CA . GLY D 1 160 ? 126.194 174.908 218.532 1.00 133.92 ? 156 GLY D CA 1 ATOM 22523 C C . GLY D 1 160 ? 125.970 175.799 217.330 1.00 133.92 ? 156 GLY D C 1 ATOM 22524 O O . GLY D 1 160 ? 124.910 175.740 216.714 1.00 133.92 ? 156 GLY D O 1 ATOM 22525 N N . GLY D 1 161 ? 126.939 176.633 216.980 1.00 130.85 ? 157 GLY D N 1 ATOM 22526 C CA . GLY D 1 161 ? 126.728 177.543 215.875 1.00 130.85 ? 157 GLY D CA 1 ATOM 22527 C C . GLY D 1 161 ? 126.762 178.990 216.304 1.00 130.85 ? 157 GLY D C 1 ATOM 22528 O O . GLY D 1 161 ? 127.032 179.883 215.498 1.00 130.85 ? 157 GLY D O 1 ATOM 22529 N N . LEU D 1 162 ? 126.477 179.236 217.575 1.00 134.22 ? 158 LEU D N 1 ATOM 22530 C CA . LEU D 1 162 ? 126.589 180.580 218.107 1.00 134.22 ? 158 LEU D CA 1 ATOM 22531 C C . LEU D 1 162 ? 128.053 180.970 218.263 1.00 134.22 ? 158 LEU D C 1 ATOM 22532 O O . LEU D 1 162 ? 128.929 180.125 218.448 1.00 134.22 ? 158 LEU D O 1 ATOM 22533 C CB . LEU D 1 162 ? 125.871 180.686 219.449 1.00 134.22 ? 158 LEU D CB 1 ATOM 22534 N N . HIS D 1 163 ? 128.310 182.269 218.199 1.00 142.18 ? 159 HIS D N 1 ATOM 22535 C CA . HIS D 1 163 ? 129.661 182.800 218.303 1.00 142.18 ? 159 HIS D CA 1 ATOM 22536 C C . HIS D 1 163 ? 130.077 183.038 219.759 1.00 142.18 ? 159 HIS D C 1 ATOM 22537 O O . HIS D 1 163 ? 131.007 183.803 220.023 1.00 142.18 ? 159 HIS D O 1 ATOM 22538 C CB . HIS D 1 163 ? 129.751 184.090 217.475 1.00 142.18 ? 159 HIS D CB 1 ATOM 22539 C CG . HIS D 1 163 ? 131.147 184.529 217.158 1.00 142.18 ? 159 HIS D CG 1 ATOM 22540 N ND1 . HIS D 1 163 ? 131.883 185.329 218.007 1.00 142.18 ? 159 HIS D ND1 1 ATOM 22541 C CD2 . HIS D 1 163 ? 131.943 184.280 216.093 1.00 142.18 ? 159 HIS D CD2 1 ATOM 22542 C CE1 . HIS D 1 163 ? 133.070 185.555 217.476 1.00 142.18 ? 159 HIS D CE1 1 ATOM 22543 N NE2 . HIS D 1 163 ? 133.133 184.930 216.315 1.00 142.18 ? 159 HIS D NE2 1 ATOM 22544 N N . THR D 1 164 ? 129.404 182.414 220.726 1.00 148.27 ? 160 THR D N 1 ATOM 22545 C CA . THR D 1 164 ? 129.753 182.594 222.128 1.00 148.27 ? 160 THR D CA 1 ATOM 22546 C C . THR D 1 164 ? 129.883 181.303 222.909 1.00 148.27 ? 160 THR D C 1 ATOM 22547 O O . THR D 1 164 ? 130.566 181.295 223.938 1.00 148.27 ? 160 THR D O 1 ATOM 22548 C CB . THR D 1 164 ? 128.713 183.454 222.853 1.00 148.27 ? 160 THR D CB 1 ATOM 22549 O OG1 . THR D 1 164 ? 127.434 182.824 222.725 1.00 148.27 ? 160 THR D OG1 1 ATOM 22550 C CG2 . THR D 1 164 ? 128.688 184.887 222.315 1.00 148.27 ? 160 THR D CG2 1 ATOM 22551 N N . GLY D 1 165 ? 129.248 180.224 222.479 1.00 142.15 ? 161 GLY D N 1 ATOM 22552 C CA . GLY D 1 165 ? 129.329 178.965 223.188 1.00 142.15 ? 161 GLY D CA 1 ATOM 22553 C C . GLY D 1 165 ? 130.635 178.256 222.922 1.00 142.15 ? 161 GLY D C 1 ATOM 22554 O O . GLY D 1 165 ? 131.697 178.870 222.784 1.00 142.15 ? 161 GLY D O 1 ATOM 22555 N N . ILE D 1 166 ? 130.562 176.930 222.840 1.00 132.52 ? 162 ILE D N 1 ATOM 22556 C CA . ILE D 1 166 ? 131.738 176.195 222.408 1.00 132.52 ? 162 ILE D CA 1 ATOM 22557 C C . ILE D 1 166 ? 131.923 176.348 220.906 1.00 132.52 ? 162 ILE D C 1 ATOM 22558 O O . ILE D 1 166 ? 133.032 176.180 220.384 1.00 132.52 ? 162 ILE D O 1 ATOM 22559 C CB . ILE D 1 166 ? 131.631 174.727 222.858 1.00 132.52 ? 162 ILE D CB 1 ATOM 22560 C CG1 . ILE D 1 166 ? 132.984 174.035 222.747 1.00 132.52 ? 162 ILE D CG1 1 ATOM 22561 C CG2 . ILE D 1 166 ? 130.559 173.989 222.082 1.00 132.52 ? 162 ILE D CG2 1 ATOM 22562 C CD1 . ILE D 1 166 ? 134.042 174.705 223.577 1.00 132.52 ? 162 ILE D CD1 1 ATOM 22563 N N . GLY D 1 167 ? 130.858 176.736 220.198 1.00 140.05 ? 163 GLY D N 1 ATOM 22564 C CA . GLY D 1 167 ? 130.951 176.939 218.766 1.00 140.05 ? 163 GLY D CA 1 ATOM 22565 C C . GLY D 1 167 ? 131.834 178.105 218.379 1.00 140.05 ? 163 GLY D C 1 ATOM 22566 O O . GLY D 1 167 ? 132.341 178.154 217.256 1.00 140.05 ? 163 GLY D O 1 ATOM 22567 N N . ARG D 1 168 ? 132.020 179.060 219.293 1.00 146.24 ? 164 ARG D N 1 ATOM 22568 C CA . ARG D 1 168 ? 133.042 180.078 219.090 1.00 146.24 ? 164 ARG D CA 1 ATOM 22569 C C . ARG D 1 168 ? 134.420 179.447 219.035 1.00 146.24 ? 164 ARG D C 1 ATOM 22570 O O . ARG D 1 168 ? 135.170 179.648 218.076 1.00 146.24 ? 164 ARG D O 1 ATOM 22571 C CB . ARG D 1 168 ? 132.996 181.114 220.207 1.00 146.24 ? 164 ARG D CB 1 ATOM 22572 C CG . ARG D 1 168 ? 133.991 182.242 220.004 1.00 146.24 ? 164 ARG D CG 1 ATOM 22573 C CD . ARG D 1 168 ? 134.001 183.220 221.163 1.00 146.24 ? 164 ARG D CD 1 ATOM 22574 N NE . ARG D 1 168 ? 134.877 184.352 220.893 1.00 146.24 ? 164 ARG D NE 1 ATOM 22575 C CZ . ARG D 1 168 ? 136.175 184.373 221.168 1.00 146.24 ? 164 ARG D CZ 1 ATOM 22576 N NH1 . ARG D 1 168 ? 136.900 185.448 220.886 1.00 146.24 ? 164 ARG D NH1 1 ATOM 22577 N NH2 . ARG D 1 168 ? 136.751 183.315 221.722 1.00 146.24 ? 164 ARG D NH2 1 ATOM 22578 N N . HIS D 1 169 ? 134.751 178.643 220.044 1.00 149.16 ? 165 HIS D N 1 ATOM 22579 C CA . HIS D 1 169 ? 136.102 178.120 220.171 1.00 149.16 ? 165 HIS D CA 1 ATOM 22580 C C . HIS D 1 169 ? 136.391 177.064 219.120 1.00 149.16 ? 165 HIS D C 1 ATOM 22581 O O . HIS D 1 169 ? 137.528 176.953 218.649 1.00 149.16 ? 165 HIS D O 1 ATOM 22582 C CB . HIS D 1 169 ? 136.295 177.555 221.569 1.00 149.16 ? 165 HIS D CB 1 ATOM 22583 C CG . HIS D 1 169 ? 136.011 178.546 222.651 1.00 149.16 ? 165 HIS D CG 1 ATOM 22584 N ND1 . HIS D 1 169 ? 136.874 179.572 222.965 1.00 149.16 ? 165 HIS D ND1 1 ATOM 22585 C CD2 . HIS D 1 169 ? 134.951 178.678 223.480 1.00 149.16 ? 165 HIS D CD2 1 ATOM 22586 C CE1 . HIS D 1 169 ? 136.362 180.289 223.949 1.00 149.16 ? 165 HIS D CE1 1 ATOM 22587 N NE2 . HIS D 1 169 ? 135.196 179.766 224.281 1.00 149.16 ? 165 HIS D NE2 1 ATOM 22588 N N . VAL D 1 170 ? 135.381 176.287 218.742 1.00 136.75 ? 166 VAL D N 1 ATOM 22589 C CA . VAL D 1 170 ? 135.533 175.393 217.603 1.00 136.75 ? 166 VAL D CA 1 ATOM 22590 C C . VAL D 1 170 ? 135.618 176.203 216.319 1.00 136.75 ? 166 VAL D C 1 ATOM 22591 O O . VAL D 1 170 ? 136.405 175.889 215.416 1.00 136.75 ? 166 VAL D O 1 ATOM 22592 C CB . VAL D 1 170 ? 134.377 174.380 217.581 1.00 136.75 ? 166 VAL D CB 1 ATOM 22593 C CG1 . VAL D 1 170 ? 134.455 173.483 216.369 1.00 136.75 ? 166 VAL D CG1 1 ATOM 22594 C CG2 . VAL D 1 170 ? 134.404 173.548 218.837 1.00 136.75 ? 166 VAL D CG2 1 ATOM 22595 N N . GLY D 1 171 ? 134.845 177.288 216.238 1.00 142.73 ? 167 GLY D N 1 ATOM 22596 C CA . GLY D 1 171 ? 134.932 178.171 215.092 1.00 142.73 ? 167 GLY D CA 1 ATOM 22597 C C . GLY D 1 171 ? 136.250 178.908 215.006 1.00 142.73 ? 167 GLY D C 1 ATOM 22598 O O . GLY D 1 171 ? 136.676 179.292 213.917 1.00 142.73 ? 167 GLY D O 1 ATOM 22599 N N . VAL D 1 172 ? 136.904 179.132 216.145 1.00 145.13 ? 168 VAL D N 1 ATOM 22600 C CA . VAL D 1 172 ? 138.271 179.636 216.115 1.00 145.13 ? 168 VAL D CA 1 ATOM 22601 C C . VAL D 1 172 ? 139.193 178.600 215.498 1.00 145.13 ? 168 VAL D C 1 ATOM 22602 O O . VAL D 1 172 ? 140.045 178.922 214.664 1.00 145.13 ? 168 VAL D O 1 ATOM 22603 C CB . VAL D 1 172 ? 138.723 180.038 217.533 1.00 145.13 ? 168 VAL D CB 1 ATOM 22604 C CG1 . VAL D 1 172 ? 140.218 180.301 217.583 1.00 145.13 ? 168 VAL D CG1 1 ATOM 22605 C CG2 . VAL D 1 172 ? 137.992 181.283 217.974 1.00 145.13 ? 168 VAL D CG2 1 ATOM 22606 N N . ALA D 1 173 ? 138.980 177.332 215.840 1.00 147.92 ? 169 ALA D N 1 ATOM 22607 C CA . ALA D 1 173 ? 139.891 176.279 215.411 1.00 147.92 ? 169 ALA D CA 1 ATOM 22608 C C . ALA D 1 173 ? 139.756 175.987 213.924 1.00 147.92 ? 169 ALA D C 1 ATOM 22609 O O . ALA D 1 173 ? 140.757 175.725 213.247 1.00 147.92 ? 169 ALA D O 1 ATOM 22610 C CB . ALA D 1 173 ? 139.638 175.018 216.226 1.00 147.92 ? 169 ALA D CB 1 ATOM 22611 N N . VAL D 1 174 ? 138.531 176.024 213.402 1.00 143.22 ? 170 VAL D N 1 ATOM 22612 C CA . VAL D 1 174 ? 138.319 175.780 211.980 1.00 143.22 ? 170 VAL D CA 1 ATOM 22613 C C . VAL D 1 174 ? 138.895 176.920 211.156 1.00 143.22 ? 170 VAL D C 1 ATOM 22614 O O . VAL D 1 174 ? 139.593 176.699 210.158 1.00 143.22 ? 170 VAL D O 1 ATOM 22615 C CB . VAL D 1 174 ? 136.822 175.580 211.703 1.00 143.22 ? 170 VAL D CB 1 ATOM 22616 C CG1 . VAL D 1 174 ? 136.560 175.463 210.222 1.00 143.22 ? 170 VAL D CG1 1 ATOM 22617 C CG2 . VAL D 1 174 ? 136.331 174.356 212.429 1.00 143.22 ? 170 VAL D CG2 1 ATOM 22618 N N . ARG D 1 175 ? 138.630 178.158 211.579 1.00 152.20 ? 171 ARG D N 1 ATOM 22619 C CA . ARG D 1 175 ? 139.166 179.327 210.893 1.00 152.20 ? 171 ARG D CA 1 ATOM 22620 C C . ARG D 1 175 ? 140.680 179.385 211.004 1.00 152.20 ? 171 ARG D C 1 ATOM 22621 O O . ARG D 1 175 ? 141.349 179.880 210.093 1.00 152.20 ? 171 ARG D O 1 ATOM 22622 C CB . ARG D 1 175 ? 138.529 180.593 211.468 1.00 152.20 ? 171 ARG D CB 1 ATOM 22623 C CG . ARG D 1 175 ? 138.903 181.892 210.786 1.00 152.20 ? 171 ARG D CG 1 ATOM 22624 C CD . ARG D 1 175 ? 138.060 183.033 211.322 1.00 152.20 ? 171 ARG D CD 1 ATOM 22625 N NE . ARG D 1 175 ? 136.666 182.912 210.898 1.00 152.20 ? 171 ARG D NE 1 ATOM 22626 C CZ . ARG D 1 175 ? 135.670 183.655 211.367 1.00 152.20 ? 171 ARG D CZ 1 ATOM 22627 N NH1 . ARG D 1 175 ? 135.905 184.576 212.290 1.00 152.20 ? 171 ARG D NH1 1 ATOM 22628 N NH2 . ARG D 1 175 ? 134.434 183.476 210.916 1.00 152.20 ? 171 ARG D NH2 1 ATOM 22629 N N . ASP D 1 176 ? 141.238 178.849 212.085 1.00 160.50 ? 172 ASP D N 1 ATOM 22630 C CA . ASP D 1 176 ? 142.686 178.784 212.200 1.00 160.50 ? 172 ASP D CA 1 ATOM 22631 C C . ASP D 1 176 ? 143.267 177.729 211.274 1.00 160.50 ? 172 ASP D C 1 ATOM 22632 O O . ASP D 1 176 ? 144.263 177.974 210.588 1.00 160.50 ? 172 ASP D O 1 ATOM 22633 C CB . ASP D 1 176 ? 143.094 178.488 213.633 1.00 160.50 ? 172 ASP D CB 1 ATOM 22634 C CG . ASP D 1 176 ? 144.581 178.467 213.797 1.00 160.50 ? 172 ASP D CG 1 ATOM 22635 O OD1 . ASP D 1 176 ? 145.184 179.557 213.869 1.00 160.50 ? 172 ASP D OD1 1 ATOM 22636 O OD2 . ASP D 1 176 ? 145.150 177.356 213.816 1.00 160.50 ? 172 ASP D OD2 1 ATOM 22637 N N . HIS D 1 177 ? 142.673 176.540 211.258 1.00 151.17 ? 173 HIS D N 1 ATOM 22638 C CA . HIS D 1 177 ? 143.307 175.420 210.577 1.00 151.17 ? 173 HIS D CA 1 ATOM 22639 C C . HIS D 1 177 ? 143.198 175.511 209.065 1.00 151.17 ? 173 HIS D C 1 ATOM 22640 O O . HIS D 1 177 ? 144.072 174.992 208.365 1.00 151.17 ? 173 HIS D O 1 ATOM 22641 C CB . HIS D 1 177 ? 142.701 174.105 211.050 1.00 151.17 ? 173 HIS D CB 1 ATOM 22642 C CG . HIS D 1 177 ? 143.446 172.897 210.580 1.00 151.17 ? 173 HIS D CG 1 ATOM 22643 N ND1 . HIS D 1 177 ? 143.234 172.326 209.345 1.00 151.17 ? 173 HIS D ND1 1 ATOM 22644 C CD2 . HIS D 1 177 ? 144.397 172.147 211.184 1.00 151.17 ? 173 HIS D CD2 1 ATOM 22645 C CE1 . HIS D 1 177 ? 144.029 171.281 209.206 1.00 151.17 ? 173 HIS D CE1 1 ATOM 22646 N NE2 . HIS D 1 177 ? 144.741 171.147 210.309 1.00 151.17 ? 173 HIS D NE2 1 ATOM 22647 N N . GLN D 1 178 ? 142.162 176.163 208.546 1.00 156.57 ? 174 GLN D N 1 ATOM 22648 C CA . GLN D 1 178 ? 142.058 176.297 207.102 1.00 156.57 ? 174 GLN D CA 1 ATOM 22649 C C . GLN D 1 178 ? 143.007 177.341 206.541 1.00 156.57 ? 174 GLN D C 1 ATOM 22650 O O . GLN D 1 178 ? 143.245 177.352 205.329 1.00 156.57 ? 174 GLN D O 1 ATOM 22651 C CB . GLN D 1 178 ? 140.622 176.618 206.701 1.00 156.57 ? 174 GLN D CB 1 ATOM 22652 C CG . GLN D 1 178 ? 139.674 175.443 206.859 1.00 156.57 ? 174 GLN D CG 1 ATOM 22653 C CD . GLN D 1 178 ? 138.258 175.784 206.439 1.00 156.57 ? 174 GLN D CD 1 ATOM 22654 O OE1 . GLN D 1 178 ? 137.960 176.926 206.092 1.00 156.57 ? 174 GLN D OE1 1 ATOM 22655 N NE2 . GLN D 1 178 ? 137.375 174.794 206.474 1.00 156.57 ? 174 GLN D NE2 1 ATOM 22656 N N . MET D 1 179 ? 143.554 178.219 207.380 1.00 160.52 ? 175 MET D N 1 ATOM 22657 C CA . MET D 1 179 ? 144.662 179.062 206.956 1.00 160.52 ? 175 MET D CA 1 ATOM 22658 C C . MET D 1 179 ? 146.007 178.557 207.449 1.00 160.52 ? 175 MET D C 1 ATOM 22659 O O . MET D 1 179 ? 147.039 179.017 206.950 1.00 160.52 ? 175 MET D O 1 ATOM 22660 C CB . MET D 1 179 ? 144.445 180.518 207.408 1.00 160.52 ? 175 MET D CB 1 ATOM 22661 C CG . MET D 1 179 ? 144.255 180.750 208.903 1.00 160.52 ? 175 MET D CG 1 ATOM 22662 S SD . MET D 1 179 ? 145.736 180.888 209.927 1.00 160.52 ? 175 MET D SD 1 ATOM 22663 C CE . MET D 1 179 ? 146.344 182.498 209.447 1.00 160.52 ? 175 MET D CE 1 ATOM 22664 N N . ALA D 1 180 ? 146.024 177.639 208.413 1.00 159.99 ? 176 ALA D N 1 ATOM 22665 C CA . ALA D 1 180 ? 147.277 177.056 208.872 1.00 159.99 ? 176 ALA D CA 1 ATOM 22666 C C . ALA D 1 180 ? 147.847 176.163 207.783 1.00 159.99 ? 176 ALA D C 1 ATOM 22667 O O . ALA D 1 180 ? 148.944 176.413 207.277 1.00 159.99 ? 176 ALA D O 1 ATOM 22668 C CB . ALA D 1 180 ? 147.074 176.263 210.161 1.00 159.99 ? 176 ALA D CB 1 ATOM 22669 N N . SER D 1 181 ? 147.106 175.128 207.411 1.00 175.74 ? 177 SER D N 1 ATOM 22670 C CA . SER D 1 181 ? 147.439 174.359 206.223 1.00 175.74 ? 177 SER D CA 1 ATOM 22671 C C . SER D 1 181 ? 146.794 175.030 205.022 1.00 175.74 ? 177 SER D C 1 ATOM 22672 O O . SER D 1 181 ? 145.565 175.026 204.890 1.00 175.74 ? 177 SER D O 1 ATOM 22673 C CB . SER D 1 181 ? 146.962 172.917 206.351 1.00 175.74 ? 177 SER D CB 1 ATOM 22674 O OG . SER D 1 181 ? 147.242 172.196 205.164 1.00 175.74 ? 177 SER D OG 1 ATOM 22675 N N . THR D 1 182 ? 147.617 175.610 204.150 1.00 186.70 ? 178 THR D N 1 ATOM 22676 C CA . THR D 1 182 ? 147.074 176.356 203.024 1.00 186.70 ? 178 THR D CA 1 ATOM 22677 C C . THR D 1 182 ? 146.518 175.441 201.940 1.00 186.70 ? 178 THR D C 1 ATOM 22678 O O . THR D 1 182 ? 145.736 175.902 201.103 1.00 186.70 ? 178 THR D O 1 ATOM 22679 C CB . THR D 1 182 ? 148.138 177.294 202.446 1.00 186.70 ? 178 THR D CB 1 ATOM 22680 O OG1 . THR D 1 182 ? 147.555 178.120 201.432 1.00 186.70 ? 178 THR D OG1 1 ATOM 22681 C CG2 . THR D 1 182 ? 149.304 176.511 201.861 1.00 186.70 ? 178 THR D CG2 1 ATOM 22682 N N . GLY D 1 183 ? 146.886 174.164 201.940 1.00 187.03 ? 179 GLY D N 1 ATOM 22683 C CA . GLY D 1 183 ? 146.261 173.226 201.035 1.00 187.03 ? 179 GLY D CA 1 ATOM 22684 C C . GLY D 1 183 ? 144.863 172.891 201.506 1.00 187.03 ? 179 GLY D C 1 ATOM 22685 O O . GLY D 1 183 ? 143.876 173.287 200.883 1.00 187.03 ? 179 GLY D O 1 ATOM 22686 N N . GLY D 1 184 ? 144.777 172.182 202.627 1.00 185.13 ? 180 GLY D N 1 ATOM 22687 C CA . GLY D 1 184 ? 143.556 171.813 203.311 1.00 185.13 ? 180 GLY D CA 1 ATOM 22688 C C . GLY D 1 184 ? 142.585 170.978 202.486 1.00 185.13 ? 180 GLY D C 1 ATOM 22689 O O . GLY D 1 184 ? 142.854 170.560 201.356 1.00 185.13 ? 180 GLY D O 1 ATOM 22690 N N . THR D 1 185 ? 141.434 170.716 203.099 1.00 178.75 ? 181 THR D N 1 ATOM 22691 C CA . THR D 1 185 ? 140.313 170.123 202.381 1.00 178.75 ? 181 THR D CA 1 ATOM 22692 C C . THR D 1 185 ? 138.994 170.772 202.775 1.00 178.75 ? 181 THR D C 1 ATOM 22693 O O . THR D 1 185 ? 137.933 170.224 202.440 1.00 178.75 ? 181 THR D O 1 ATOM 22694 C CB . THR D 1 185 ? 140.250 168.603 202.602 1.00 178.75 ? 181 THR D CB 1 ATOM 22695 O OG1 . THR D 1 185 ? 139.207 168.042 201.796 1.00 178.75 ? 181 THR D OG1 1 ATOM 22696 C CG2 . THR D 1 185 ? 140.004 168.271 204.058 1.00 178.75 ? 181 THR D CG2 1 ATOM 22697 N N . LYS D 1 186 ? 139.041 171.925 203.455 1.00 172.67 ? 182 LYS D N 1 ATOM 22698 C CA . LYS D 1 186 ? 137.881 172.743 203.819 1.00 172.67 ? 182 LYS D CA 1 ATOM 22699 C C . LYS D 1 186 ? 136.903 171.947 204.686 1.00 172.67 ? 182 LYS D C 1 ATOM 22700 O O . LYS D 1 186 ? 135.861 171.478 204.225 1.00 172.67 ? 182 LYS D O 1 ATOM 22701 C CB . LYS D 1 186 ? 137.207 173.336 202.577 1.00 172.67 ? 182 LYS D CB 1 ATOM 22702 C CG . LYS D 1 186 ? 138.138 174.165 201.677 1.00 172.67 ? 182 LYS D CG 1 ATOM 22703 C CD . LYS D 1 186 ? 138.586 175.492 202.299 1.00 172.67 ? 182 LYS D CD 1 ATOM 22704 C CE . LYS D 1 186 ? 140.030 175.460 202.817 1.00 172.67 ? 182 LYS D CE 1 ATOM 22705 N NZ . LYS D 1 186 ? 140.474 176.783 203.336 1.00 172.67 ? 182 LYS D NZ 1 ATOM 22706 N N . VAL D 1 187 ? 137.348 171.733 205.933 1.00 151.39 ? 183 VAL D N 1 ATOM 22707 C CA . VAL D 1 187 ? 136.647 170.885 206.891 1.00 151.39 ? 183 VAL D CA 1 ATOM 22708 C C . VAL D 1 187 ? 135.214 171.341 207.105 1.00 151.39 ? 183 VAL D C 1 ATOM 22709 O O . VAL D 1 187 ? 134.892 172.533 207.091 1.00 151.39 ? 183 VAL D O 1 ATOM 22710 C CB . VAL D 1 187 ? 137.407 170.834 208.228 1.00 151.39 ? 183 VAL D CB 1 ATOM 22711 C CG1 . VAL D 1 187 ? 138.713 170.152 208.045 1.00 151.39 ? 183 VAL D CG1 1 ATOM 22712 C CG2 . VAL D 1 187 ? 137.652 172.220 208.758 1.00 151.39 ? 183 VAL D CG2 1 ATOM 22713 N N . VAL D 1 188 ? 134.354 170.367 207.268 1.00 130.56 ? 184 VAL D N 1 ATOM 22714 C CA . VAL D 1 188 ? 132.914 170.536 207.315 1.00 130.56 ? 184 VAL D CA 1 ATOM 22715 C C . VAL D 1 188 ? 132.479 170.446 208.769 1.00 130.56 ? 184 VAL D C 1 ATOM 22716 O O . VAL D 1 188 ? 133.056 169.680 209.544 1.00 130.56 ? 184 VAL D O 1 ATOM 22717 C CB . VAL D 1 188 ? 132.267 169.476 206.398 1.00 130.56 ? 184 VAL D CB 1 ATOM 22718 C CG1 . VAL D 1 188 ? 132.901 168.120 206.634 1.00 130.56 ? 184 VAL D CG1 1 ATOM 22719 C CG2 . VAL D 1 188 ? 130.778 169.387 206.574 1.00 130.56 ? 184 VAL D CG2 1 ATOM 22720 N N . ALA D 1 189 ? 131.533 171.297 209.170 1.00 121.21 ? 185 ALA D N 1 ATOM 22721 C CA . ALA D 1 189 ? 131.133 171.378 210.576 1.00 121.21 ? 185 ALA D CA 1 ATOM 22722 C C . ALA D 1 189 ? 129.702 171.901 210.644 1.00 121.21 ? 185 ALA D C 1 ATOM 22723 O O . ALA D 1 189 ? 129.445 173.047 210.275 1.00 121.21 ? 185 ALA D O 1 ATOM 22724 C CB . ALA D 1 189 ? 132.082 172.270 211.359 1.00 121.21 ? 185 ALA D CB 1 ATOM 22725 N N . MET D 1 190 ? 128.788 171.064 211.122 1.00 124.75 ? 186 MET D N 1 ATOM 22726 C CA . MET D 1 190 ? 127.381 171.434 211.224 1.00 124.75 ? 186 MET D CA 1 ATOM 22727 C C . MET D 1 190 ? 127.085 172.071 212.574 1.00 124.75 ? 186 MET D C 1 ATOM 22728 O O . MET D 1 190 ? 127.166 171.411 213.610 1.00 124.75 ? 186 MET D O 1 ATOM 22729 C CB . MET D 1 190 ? 126.500 170.209 211.015 1.00 124.75 ? 186 MET D CB 1 ATOM 22730 C CG . MET D 1 190 ? 126.345 169.841 209.573 1.00 124.75 ? 186 MET D CG 1 ATOM 22731 S SD . MET D 1 190 ? 127.840 169.198 208.845 1.00 124.75 ? 186 MET D SD 1 ATOM 22732 C CE . MET D 1 190 ? 127.178 168.608 207.296 1.00 124.75 ? 186 MET D CE 1 ATOM 22733 N N . GLY D 1 191 ? 126.723 173.346 212.560 1.00 125.96 ? 187 GLY D N 1 ATOM 22734 C CA . GLY D 1 191 ? 126.381 174.060 213.774 1.00 125.96 ? 187 GLY D CA 1 ATOM 22735 C C . GLY D 1 191 ? 124.918 174.005 214.160 1.00 125.96 ? 187 GLY D C 1 ATOM 22736 O O . GLY D 1 191 ? 124.195 174.970 213.909 1.00 125.96 ? 187 GLY D O 1 ATOM 22737 N N . VAL D 1 192 ? 124.460 172.899 214.746 1.00 123.85 ? 188 VAL D N 1 ATOM 22738 C CA . VAL D 1 192 ? 123.046 172.733 215.086 1.00 123.85 ? 188 VAL D CA 1 ATOM 22739 C C . VAL D 1 192 ? 122.678 173.696 216.211 1.00 123.85 ? 188 VAL D C 1 ATOM 22740 O O . VAL D 1 192 ? 123.096 173.519 217.357 1.00 123.85 ? 188 VAL D O 1 ATOM 22741 C CB . VAL D 1 192 ? 122.729 171.295 215.483 1.00 123.85 ? 188 VAL D CB 1 ATOM 22742 C CG1 . VAL D 1 192 ? 121.268 171.195 215.838 1.00 123.85 ? 188 VAL D CG1 1 ATOM 22743 C CG2 . VAL D 1 192 ? 123.066 170.360 214.357 1.00 123.85 ? 188 VAL D CG2 1 ATOM 22744 N N . ALA D 1 193 ? 121.879 174.702 215.886 1.00 127.81 ? 189 ALA D N 1 ATOM 22745 C CA . ALA D 1 193 ? 121.506 175.765 216.809 1.00 127.81 ? 189 ALA D CA 1 ATOM 22746 C C . ALA D 1 193 ? 119.994 175.793 216.977 1.00 127.81 ? 189 ALA D C 1 ATOM 22747 O O . ALA D 1 193 ? 119.276 175.174 216.185 1.00 127.81 ? 189 ALA D O 1 ATOM 22748 C CB . ALA D 1 193 ? 122.004 177.114 216.286 1.00 127.81 ? 189 ALA D CB 1 ATOM 22749 N N . PRO D 1 194 ? 119.467 176.478 217.988 1.00 129.07 ? 190 PRO D N 1 ATOM 22750 C CA . PRO D 1 194 ? 118.031 176.758 218.006 1.00 129.07 ? 190 PRO D CA 1 ATOM 22751 C C . PRO D 1 194 ? 117.684 178.043 217.273 1.00 129.07 ? 190 PRO D C 1 ATOM 22752 O O . PRO D 1 194 ? 118.461 178.995 217.217 1.00 129.07 ? 190 PRO D O 1 ATOM 22753 C CB . PRO D 1 194 ? 117.723 176.880 219.503 1.00 129.07 ? 190 PRO D CB 1 ATOM 22754 C CG . PRO D 1 194 ? 118.978 177.310 220.095 1.00 129.07 ? 190 PRO D CG 1 ATOM 22755 C CD . PRO D 1 194 ? 120.070 176.670 219.315 1.00 129.07 ? 190 PRO D CD 1 ATOM 22756 N N . TRP D 1 195 ? 116.476 178.043 216.698 1.00 132.58 ? 191 TRP D N 1 ATOM 22757 C CA . TRP D 1 195 ? 116.012 179.172 215.898 1.00 132.58 ? 191 TRP D CA 1 ATOM 22758 C C . TRP D 1 195 ? 115.791 180.415 216.747 1.00 132.58 ? 191 TRP D C 1 ATOM 22759 O O . TRP D 1 195 ? 116.071 181.534 216.304 1.00 132.58 ? 191 TRP D O 1 ATOM 22760 C CB . TRP D 1 195 ? 114.725 178.788 215.175 1.00 132.58 ? 191 TRP D CB 1 ATOM 22761 C CG . TRP D 1 195 ? 114.066 179.890 214.407 1.00 132.58 ? 191 TRP D CG 1 ATOM 22762 C CD1 . TRP D 1 195 ? 112.958 180.591 214.774 1.00 132.58 ? 191 TRP D CD1 1 ATOM 22763 C CD2 . TRP D 1 195 ? 114.459 180.405 213.136 1.00 132.58 ? 191 TRP D CD2 1 ATOM 22764 N NE1 . TRP D 1 195 ? 112.639 181.514 213.814 1.00 132.58 ? 191 TRP D NE1 1 ATOM 22765 C CE2 . TRP D 1 195 ? 113.550 181.421 212.796 1.00 132.58 ? 191 TRP D CE2 1 ATOM 22766 C CE3 . TRP D 1 195 ? 115.496 180.109 212.253 1.00 132.58 ? 191 TRP D CE3 1 ATOM 22767 C CZ2 . TRP D 1 195 ? 113.644 182.138 211.616 1.00 132.58 ? 191 TRP D CZ2 1 ATOM 22768 C CZ3 . TRP D 1 195 ? 115.588 180.822 211.084 1.00 132.58 ? 191 TRP D CZ3 1 ATOM 22769 C CH2 . TRP D 1 195 ? 114.671 181.827 210.775 1.00 132.58 ? 191 TRP D CH2 1 ATOM 22770 N N . GLY D 1 196 ? 115.310 180.242 217.973 1.00 142.29 ? 192 GLY D N 1 ATOM 22771 C CA . GLY D 1 196 ? 114.948 181.378 218.793 1.00 142.29 ? 192 GLY D CA 1 ATOM 22772 C C . GLY D 1 196 ? 116.087 182.022 219.555 1.00 142.29 ? 192 GLY D C 1 ATOM 22773 O O . GLY D 1 196 ? 115.868 182.644 220.596 1.00 142.29 ? 192 GLY D O 1 ATOM 22774 N N . VAL D 1 197 ? 117.317 181.873 219.066 1.00 148.76 ? 193 VAL D N 1 ATOM 22775 C CA . VAL D 1 197 ? 118.482 182.494 219.673 1.00 148.76 ? 193 VAL D CA 1 ATOM 22776 C C . VAL D 1 197 ? 119.183 183.439 218.707 1.00 148.76 ? 193 VAL D C 1 ATOM 22777 O O . VAL D 1 197 ? 119.612 184.532 219.105 1.00 148.76 ? 193 VAL D O 1 ATOM 22778 C CB . VAL D 1 197 ? 119.451 181.423 220.218 1.00 148.76 ? 193 VAL D CB 1 ATOM 22779 C CG1 . VAL D 1 197 ? 120.772 182.014 220.669 1.00 148.76 ? 193 VAL D CG1 1 ATOM 22780 C CG2 . VAL D 1 197 ? 118.798 180.735 221.392 1.00 148.76 ? 193 VAL D CG2 1 ATOM 22781 N N . VAL D 1 198 ? 119.275 183.054 217.429 1.00 145.15 ? 194 VAL D N 1 ATOM 22782 C CA . VAL D 1 198 ? 119.838 183.875 216.359 1.00 145.15 ? 194 VAL D CA 1 ATOM 22783 C C . VAL D 1 198 ? 119.072 185.186 216.268 1.00 145.15 ? 194 VAL D C 1 ATOM 22784 O O . VAL D 1 198 ? 117.860 185.198 216.031 1.00 145.15 ? 194 VAL D O 1 ATOM 22785 C CB . VAL D 1 198 ? 119.821 183.128 215.015 1.00 145.15 ? 194 VAL D CB 1 ATOM 22786 N N . ARG D 1 199 ? 119.769 186.291 216.509 1.00 159.36 ? 195 ARG D N 1 ATOM 22787 C CA . ARG D 1 199 ? 119.133 187.579 216.745 1.00 159.36 ? 195 ARG D CA 1 ATOM 22788 C C . ARG D 1 199 ? 119.027 188.431 215.503 1.00 159.36 ? 195 ARG D C 1 ATOM 22789 O O . ARG D 1 199 ? 118.229 189.370 215.483 1.00 159.36 ? 195 ARG D O 1 ATOM 22790 C CB . ARG D 1 199 ? 119.889 188.366 217.822 1.00 159.36 ? 195 ARG D CB 1 ATOM 22791 C CG . ARG D 1 199 ? 121.125 189.217 217.412 1.00 159.36 ? 195 ARG D CG 1 ATOM 22792 C CD . ARG D 1 199 ? 122.277 188.360 216.911 1.00 159.36 ? 195 ARG D CD 1 ATOM 22793 N NE . ARG D 1 199 ? 123.616 188.925 217.078 1.00 159.36 ? 195 ARG D NE 1 ATOM 22794 C CZ . ARG D 1 199 ? 124.210 189.783 216.257 1.00 159.36 ? 195 ARG D CZ 1 ATOM 22795 N NH1 . ARG D 1 199 ? 125.447 190.180 216.511 1.00 159.36 ? 195 ARG D NH1 1 ATOM 22796 N NH2 . ARG D 1 199 ? 123.576 190.255 215.204 1.00 159.36 ? 195 ARG D NH2 1 ATOM 22797 N N . ASN D 1 200 ? 119.815 188.143 214.484 1.00 154.53 ? 196 ASN D N 1 ATOM 22798 C CA . ASN D 1 200 ? 119.839 188.971 213.296 1.00 154.53 ? 196 ASN D CA 1 ATOM 22799 C C . ASN D 1 200 ? 119.198 188.234 212.132 1.00 154.53 ? 196 ASN D C 1 ATOM 22800 O O . ASN D 1 200 ? 119.619 188.379 210.983 1.00 154.53 ? 196 ASN D O 1 ATOM 22801 C CB . ASN D 1 200 ? 121.275 189.377 213.003 1.00 154.53 ? 196 ASN D CB 1 ATOM 22802 C CG . ASN D 1 200 ? 121.376 190.676 212.277 1.00 154.53 ? 196 ASN D CG 1 ATOM 22803 O OD1 . ASN D 1 200 ? 120.393 191.198 211.760 1.00 154.53 ? 196 ASN D OD1 1 ATOM 22804 N ND2 . ASN D 1 200 ? 122.555 191.271 212.330 1.00 154.53 ? 196 ASN D ND2 1 ATOM 22805 N N . ARG D 1 201 ? 118.189 187.419 212.451 1.00 136.82 ? 197 ARG D N 1 ATOM 22806 C CA . ARG D 1 201 ? 117.420 186.645 211.488 1.00 136.82 ? 197 ARG D CA 1 ATOM 22807 C C . ARG D 1 201 ? 116.770 187.537 210.451 1.00 136.82 ? 197 ARG D C 1 ATOM 22808 O O . ARG D 1 201 ? 115.887 188.341 210.764 1.00 136.82 ? 197 ARG D O 1 ATOM 22809 C CB . ARG D 1 201 ? 116.355 185.824 212.202 1.00 136.82 ? 197 ARG D CB 1 ATOM 22810 C CG . ARG D 1 201 ? 116.898 184.620 212.913 1.00 136.82 ? 197 ARG D CG 1 ATOM 22811 C CD . ARG D 1 201 ? 115.847 183.989 213.788 1.00 136.82 ? 197 ARG D CD 1 ATOM 22812 N NE . ARG D 1 201 ? 115.585 184.847 214.940 1.00 136.82 ? 197 ARG D NE 1 ATOM 22813 C CZ . ARG D 1 201 ? 114.651 184.613 215.853 1.00 136.82 ? 197 ARG D CZ 1 ATOM 22814 N NH1 . ARG D 1 201 ? 113.885 183.539 215.759 1.00 136.82 ? 197 ARG D NH1 1 ATOM 22815 N NH2 . ARG D 1 201 ? 114.488 185.452 216.864 1.00 136.82 ? 197 ARG D NH2 1 ATOM 22816 N N . ASP D 1 202 ? 117.216 187.398 209.212 1.00 139.73 ? 198 ASP D N 1 ATOM 22817 C CA . ASP D 1 202 ? 116.644 188.117 208.091 1.00 139.73 ? 198 ASP D CA 1 ATOM 22818 C C . ASP D 1 202 ? 115.372 187.472 207.585 1.00 139.73 ? 198 ASP D C 1 ATOM 22819 O O . ASP D 1 202 ? 114.768 188.016 206.653 1.00 139.73 ? 198 ASP D O 1 ATOM 22820 C CB . ASP D 1 202 ? 117.670 188.213 206.965 1.00 139.73 ? 198 ASP D CB 1 ATOM 22821 C CG . ASP D 1 202 ? 118.863 189.049 207.352 1.00 139.73 ? 198 ASP D CG 1 ATOM 22822 O OD1 . ASP D 1 202 ? 118.691 189.972 208.173 1.00 139.73 ? 198 ASP D OD1 1 ATOM 22823 O OD2 . ASP D 1 202 ? 119.972 188.779 206.854 1.00 139.73 ? 198 ASP D OD2 1 ATOM 22824 N N . THR D 1 203 ? 114.976 186.346 208.194 1.00 137.71 ? 199 THR D N 1 ATOM 22825 C CA . THR D 1 203 ? 113.784 185.571 207.853 1.00 137.71 ? 199 THR D CA 1 ATOM 22826 C C . THR D 1 203 ? 113.836 185.170 206.378 1.00 137.71 ? 199 THR D C 1 ATOM 22827 O O . THR D 1 203 ? 113.202 185.784 205.514 1.00 137.71 ? 199 THR D O 1 ATOM 22828 C CB . THR D 1 203 ? 112.494 186.325 208.203 1.00 137.71 ? 199 THR D CB 1 ATOM 22829 O OG1 . THR D 1 203 ? 112.590 186.825 209.541 1.00 137.71 ? 199 THR D OG1 1 ATOM 22830 C CG2 . THR D 1 203 ? 111.304 185.380 208.141 1.00 137.71 ? 199 THR D CG2 1 ATOM 22831 N N . LEU D 1 204 ? 114.717 184.196 206.125 1.00 133.91 ? 200 LEU D N 1 ATOM 22832 C CA . LEU D 1 204 ? 115.059 183.746 204.778 1.00 133.91 ? 200 LEU D CA 1 ATOM 22833 C C . LEU D 1 204 ? 113.821 183.357 203.979 1.00 133.91 ? 200 LEU D C 1 ATOM 22834 O O . LEU D 1 204 ? 112.805 182.948 204.548 1.00 133.91 ? 200 LEU D O 1 ATOM 22835 C CB . LEU D 1 204 ? 116.025 182.565 204.854 1.00 133.91 ? 200 LEU D CB 1 ATOM 22836 N N . ILE D 1 205 ? 113.940 183.477 202.651 1.00 126.81 ? 201 ILE D N 1 ATOM 22837 C CA . ILE D 1 205 ? 112.828 183.741 201.741 1.00 126.81 ? 201 ILE D CA 1 ATOM 22838 C C . ILE D 1 205 ? 111.785 182.642 201.788 1.00 126.81 ? 201 ILE D C 1 ATOM 22839 O O . ILE D 1 205 ? 112.013 181.520 201.321 1.00 126.81 ? 201 ILE D O 1 ATOM 22840 C CB . ILE D 1 205 ? 113.337 183.936 200.302 1.00 126.81 ? 201 ILE D CB 1 ATOM 22841 N N . ASN D 1 206 ? 110.637 182.981 202.366 1.00 123.84 ? 202 ASN D N 1 ATOM 22842 C CA . ASN D 1 206 ? 109.457 182.150 202.549 1.00 123.84 ? 202 ASN D CA 1 ATOM 22843 C C . ASN D 1 206 ? 108.987 181.426 201.288 1.00 123.84 ? 202 ASN D C 1 ATOM 22844 O O . ASN D 1 206 ? 108.432 180.329 201.413 1.00 123.84 ? 202 ASN D O 1 ATOM 22845 C CB . ASN D 1 206 ? 108.316 182.994 203.121 1.00 123.84 ? 202 ASN D CB 1 ATOM 22846 N N . PRO D 1 207 ? 109.171 181.960 200.051 1.00 145.19 ? 203 PRO D N 1 ATOM 22847 C CA . PRO D 1 207 ? 109.072 181.042 198.914 1.00 145.19 ? 203 PRO D CA 1 ATOM 22848 C C . PRO D 1 207 ? 110.268 180.110 198.853 1.00 145.19 ? 203 PRO D C 1 ATOM 22849 O O . PRO D 1 207 ? 111.381 180.510 198.495 1.00 145.19 ? 203 PRO D O 1 ATOM 22850 C CB . PRO D 1 207 ? 109.005 181.975 197.697 1.00 145.19 ? 203 PRO D CB 1 ATOM 22851 C CG . PRO D 1 207 ? 109.550 183.260 198.160 1.00 145.19 ? 203 PRO D CG 1 ATOM 22852 C CD . PRO D 1 207 ? 109.114 183.360 199.580 1.00 145.19 ? 203 PRO D CD 1 ATOM 22853 N N . LYS D 1 208 ? 110.034 178.875 199.301 1.00 151.45 ? 204 LYS D N 1 ATOM 22854 C CA . LYS D 1 208 ? 110.819 177.674 199.023 1.00 151.45 ? 204 LYS D CA 1 ATOM 22855 C C . LYS D 1 208 ? 112.198 177.637 199.676 1.00 151.45 ? 204 LYS D C 1 ATOM 22856 O O . LYS D 1 208 ? 112.832 176.575 199.686 1.00 151.45 ? 204 LYS D O 1 ATOM 22857 C CB . LYS D 1 208 ? 110.964 177.476 197.509 1.00 151.45 ? 204 LYS D CB 1 ATOM 22858 N N . GLY D 1 209 ? 112.644 178.741 200.279 1.00 143.63 ? 205 GLY D N 1 ATOM 22859 C CA . GLY D 1 209 ? 113.969 178.807 200.868 1.00 143.63 ? 205 GLY D CA 1 ATOM 22860 C C . GLY D 1 209 ? 115.103 178.558 199.893 1.00 143.63 ? 205 GLY D C 1 ATOM 22861 O O . GLY D 1 209 ? 115.732 177.498 199.940 1.00 143.63 ? 205 GLY D O 1 ATOM 22862 N N . SER D 1 210 ? 115.340 179.479 198.961 1.00 130.63 ? 206 SER D N 1 ATOM 22863 C CA . SER D 1 210 ? 116.395 179.305 197.972 1.00 130.63 ? 206 SER D CA 1 ATOM 22864 C C . SER D 1 210 ? 117.358 180.480 197.933 1.00 130.63 ? 206 SER D C 1 ATOM 22865 O O . SER D 1 210 ? 118.206 180.543 197.037 1.00 130.63 ? 206 SER D O 1 ATOM 22866 C CB . SER D 1 210 ? 115.787 179.082 196.586 1.00 130.63 ? 206 SER D CB 1 ATOM 22867 N N . PHE D 1 211 ? 117.251 181.396 198.889 1.00 129.95 ? 207 PHE D N 1 ATOM 22868 C CA . PHE D 1 211 ? 117.971 182.656 198.811 1.00 129.95 ? 207 PHE D CA 1 ATOM 22869 C C . PHE D 1 211 ? 119.464 182.451 199.053 1.00 129.95 ? 207 PHE D C 1 ATOM 22870 O O . PHE D 1 211 ? 119.859 181.529 199.768 1.00 129.95 ? 207 PHE D O 1 ATOM 22871 C CB . PHE D 1 211 ? 117.416 183.645 199.834 1.00 129.95 ? 207 PHE D CB 1 ATOM 22872 N N . PRO D 1 212 ? 120.314 183.260 198.435 1.00 133.84 ? 208 PRO D N 1 ATOM 22873 C CA . PRO D 1 212 ? 121.717 183.338 198.850 1.00 133.84 ? 208 PRO D CA 1 ATOM 22874 C C . PRO D 1 212 ? 121.932 184.386 199.928 1.00 133.84 ? 208 PRO D C 1 ATOM 22875 O O . PRO D 1 212 ? 123.056 184.876 200.082 1.00 133.84 ? 208 PRO D O 1 ATOM 22876 C CB . PRO D 1 212 ? 122.440 183.717 197.556 1.00 133.84 ? 208 PRO D CB 1 ATOM 22877 C CG . PRO D 1 212 ? 121.439 184.519 196.829 1.00 133.84 ? 208 PRO D CG 1 ATOM 22878 C CD . PRO D 1 212 ? 120.094 183.918 197.140 1.00 133.84 ? 208 PRO D CD 1 ATOM 22879 N N . ALA D 1 213 ? 120.848 184.760 200.619 1.00 145.19 ? 209 ALA D N 1 ATOM 22880 C CA . ALA D 1 213 ? 120.754 185.949 201.464 1.00 145.19 ? 209 ALA D CA 1 ATOM 22881 C C . ALA D 1 213 ? 121.829 186.010 202.538 1.00 145.19 ? 209 ALA D C 1 ATOM 22882 O O . ALA D 1 213 ? 122.035 185.051 203.285 1.00 145.19 ? 209 ALA D O 1 ATOM 22883 C CB . ALA D 1 213 ? 119.369 185.996 202.109 1.00 145.19 ? 209 ALA D CB 1 ATOM 22884 N N . ARG D 1 214 ? 122.514 187.148 202.594 1.00 149.85 ? 210 ARG D N 1 ATOM 22885 C CA . ARG D 1 214 ? 123.658 187.316 203.475 1.00 149.85 ? 210 ARG D CA 1 ATOM 22886 C C . ARG D 1 214 ? 123.215 187.775 204.857 1.00 149.85 ? 210 ARG D C 1 ATOM 22887 O O . ARG D 1 214 ? 122.270 188.556 204.995 1.00 149.85 ? 210 ARG D O 1 ATOM 22888 C CB . ARG D 1 214 ? 124.648 188.316 202.880 1.00 149.85 ? 210 ARG D CB 1 ATOM 22889 N N . TYR D 1 215 ? 123.907 187.275 205.871 1.00 155.36 ? 211 TYR D N 1 ATOM 22890 C CA . TYR D 1 215 ? 123.608 187.595 207.256 1.00 155.36 ? 211 TYR D CA 1 ATOM 22891 C C . TYR D 1 215 ? 124.283 188.906 207.639 1.00 155.36 ? 211 TYR D C 1 ATOM 22892 O O . TYR D 1 215 ? 125.366 189.226 207.146 1.00 155.36 ? 211 TYR D O 1 ATOM 22893 C CB . TYR D 1 215 ? 124.108 186.450 208.130 1.00 155.36 ? 211 TYR D CB 1 ATOM 22894 C CG . TYR D 1 215 ? 123.730 186.483 209.582 1.00 155.36 ? 211 TYR D CG 1 ATOM 22895 C CD1 . TYR D 1 215 ? 122.461 186.111 209.992 1.00 155.36 ? 211 TYR D CD1 1 ATOM 22896 C CD2 . TYR D 1 215 ? 124.659 186.837 210.551 1.00 155.36 ? 211 TYR D CD2 1 ATOM 22897 C CE1 . TYR D 1 215 ? 122.114 186.115 211.326 1.00 155.36 ? 211 TYR D CE1 1 ATOM 22898 C CE2 . TYR D 1 215 ? 124.323 186.844 211.890 1.00 155.36 ? 211 TYR D CE2 1 ATOM 22899 C CZ . TYR D 1 215 ? 123.048 186.479 212.272 1.00 155.36 ? 211 TYR D CZ 1 ATOM 22900 O OH . TYR D 1 215 ? 122.700 186.485 213.603 1.00 155.36 ? 211 TYR D OH 1 ATOM 22901 N N . ARG D 1 216 ? 123.642 189.680 208.509 1.00 163.57 ? 212 ARG D N 1 ATOM 22902 C CA . ARG D 1 216 ? 124.284 190.881 209.038 1.00 163.57 ? 212 ARG D CA 1 ATOM 22903 C C . ARG D 1 216 ? 124.999 190.518 210.337 1.00 163.57 ? 212 ARG D C 1 ATOM 22904 O O . ARG D 1 216 ? 124.386 190.001 211.275 1.00 163.57 ? 212 ARG D O 1 ATOM 22905 C CB . ARG D 1 216 ? 123.269 192.003 209.226 1.00 163.57 ? 212 ARG D CB 1 ATOM 22906 C CG . ARG D 1 216 ? 123.805 193.258 209.922 1.00 163.57 ? 212 ARG D CG 1 ATOM 22907 C CD . ARG D 1 216 ? 124.793 194.052 209.075 1.00 163.57 ? 212 ARG D CD 1 ATOM 22908 N NE . ARG D 1 216 ? 126.179 193.649 209.303 1.00 163.57 ? 212 ARG D NE 1 ATOM 22909 C CZ . ARG D 1 216 ? 127.218 194.085 208.598 1.00 163.57 ? 212 ARG D CZ 1 ATOM 22910 N NH1 . ARG D 1 216 ? 127.041 194.951 207.611 1.00 163.57 ? 212 ARG D NH1 1 ATOM 22911 N NH2 . ARG D 1 216 ? 128.440 193.656 208.884 1.00 163.57 ? 212 ARG D NH2 1 ATOM 22912 N N . TRP D 1 217 ? 126.298 190.807 210.387 1.00 169.57 ? 213 TRP D N 1 ATOM 22913 C CA . TRP D 1 217 ? 127.216 190.125 211.292 1.00 169.57 ? 213 TRP D CA 1 ATOM 22914 C C . TRP D 1 217 ? 127.564 190.947 212.532 1.00 169.57 ? 213 TRP D C 1 ATOM 22915 O O . TRP D 1 217 ? 127.293 190.526 213.662 1.00 169.57 ? 213 TRP D O 1 ATOM 22916 C CB . TRP D 1 217 ? 128.465 189.761 210.492 1.00 169.57 ? 213 TRP D CB 1 ATOM 22917 C CG . TRP D 1 217 ? 129.639 189.265 211.245 1.00 169.57 ? 213 TRP D CG 1 ATOM 22918 C CD1 . TRP D 1 217 ? 130.798 189.942 211.462 1.00 169.57 ? 213 TRP D CD1 1 ATOM 22919 C CD2 . TRP D 1 217 ? 129.805 187.986 211.856 1.00 169.57 ? 213 TRP D CD2 1 ATOM 22920 N NE1 . TRP D 1 217 ? 131.673 189.176 212.180 1.00 169.57 ? 213 TRP D NE1 1 ATOM 22921 C CE2 . TRP D 1 217 ? 131.088 187.967 212.436 1.00 169.57 ? 213 TRP D CE2 1 ATOM 22922 C CE3 . TRP D 1 217 ? 128.992 186.861 211.982 1.00 169.57 ? 213 TRP D CE3 1 ATOM 22923 C CZ2 . TRP D 1 217 ? 131.579 186.865 213.125 1.00 169.57 ? 213 TRP D CZ2 1 ATOM 22924 C CZ3 . TRP D 1 217 ? 129.487 185.767 212.660 1.00 169.57 ? 213 TRP D CZ3 1 ATOM 22925 C CH2 . TRP D 1 217 ? 130.763 185.775 213.225 1.00 169.57 ? 213 TRP D CH2 1 ATOM 22926 N N . VAL D 1 225 ? 121.030 187.318 225.629 1.00 160.91 ? 221 VAL D N 1 ATOM 22927 C CA . VAL D 1 225 ? 120.590 185.974 225.266 1.00 160.91 ? 221 VAL D CA 1 ATOM 22928 C C . VAL D 1 225 ? 120.296 185.875 223.777 1.00 160.91 ? 221 VAL D C 1 ATOM 22929 O O . VAL D 1 225 ? 119.562 184.984 223.340 1.00 160.91 ? 221 VAL D O 1 ATOM 22930 C CB . VAL D 1 225 ? 119.375 185.539 226.097 1.00 160.91 ? 221 VAL D CB 1 ATOM 22931 C CG1 . VAL D 1 225 ? 119.765 185.419 227.553 1.00 160.91 ? 221 VAL D CG1 1 ATOM 22932 C CG2 . VAL D 1 225 ? 118.241 186.532 225.936 1.00 160.91 ? 221 VAL D CG2 1 ATOM 22933 N N . GLN D 1 226 ? 120.873 186.771 222.989 1.00 156.96 ? 222 GLN D N 1 ATOM 22934 C CA . GLN D 1 226 ? 120.549 187.007 221.591 1.00 156.96 ? 222 GLN D CA 1 ATOM 22935 C C . GLN D 1 226 ? 121.748 186.716 220.708 1.00 156.96 ? 222 GLN D C 1 ATOM 22936 O O . GLN D 1 226 ? 122.238 187.609 220.024 1.00 156.96 ? 222 GLN D O 1 ATOM 22937 C CB . GLN D 1 226 ? 120.081 188.444 221.400 1.00 156.96 ? 222 GLN D CB 1 ATOM 22938 C CG . GLN D 1 226 ? 118.800 188.822 222.119 1.00 156.96 ? 222 GLN D CG 1 ATOM 22939 C CD . GLN D 1 226 ? 119.057 189.343 223.515 1.00 156.96 ? 222 GLN D CD 1 ATOM 22940 O OE1 . GLN D 1 226 ? 120.191 189.656 223.867 1.00 156.96 ? 222 GLN D OE1 1 ATOM 22941 N NE2 . GLN D 1 226 ? 118.000 189.474 224.303 1.00 156.96 ? 222 GLN D NE2 1 ATOM 22942 N N . PHE D 1 227 ? 122.324 185.527 220.812 1.00 151.44 ? 223 PHE D N 1 ATOM 22943 C CA . PHE D 1 227 ? 123.598 185.256 220.169 1.00 151.44 ? 223 PHE D CA 1 ATOM 22944 C C . PHE D 1 227 ? 123.423 185.107 218.659 1.00 151.44 ? 223 PHE D C 1 ATOM 22945 O O . PHE D 1 227 ? 122.370 184.651 218.209 1.00 151.44 ? 223 PHE D O 1 ATOM 22946 C CB . PHE D 1 227 ? 124.211 183.985 220.742 1.00 151.44 ? 223 PHE D CB 1 ATOM 22947 C CG . PHE D 1 227 ? 124.368 184.021 222.215 1.00 151.44 ? 223 PHE D CG 1 ATOM 22948 C CD1 . PHE D 1 227 ? 125.187 184.956 222.800 1.00 151.44 ? 223 PHE D CD1 1 ATOM 22949 C CD2 . PHE D 1 227 ? 123.735 183.086 223.017 1.00 151.44 ? 223 PHE D CD2 1 ATOM 22950 C CE1 . PHE D 1 227 ? 125.372 184.978 224.161 1.00 151.44 ? 223 PHE D CE1 1 ATOM 22951 C CE2 . PHE D 1 227 ? 123.900 183.103 224.381 1.00 151.44 ? 223 PHE D CE2 1 ATOM 22952 C CZ . PHE D 1 227 ? 124.720 184.054 224.959 1.00 151.44 ? 223 PHE D CZ 1 ATOM 22953 N N . PRO D 1 228 ? 124.414 185.478 217.858 1.00 151.49 ? 224 PRO D N 1 ATOM 22954 C CA . PRO D 1 228 ? 124.319 185.327 216.405 1.00 151.49 ? 224 PRO D CA 1 ATOM 22955 C C . PRO D 1 228 ? 124.707 183.924 215.960 1.00 151.49 ? 224 PRO D C 1 ATOM 22956 O O . PRO D 1 228 ? 124.914 183.021 216.760 1.00 151.49 ? 224 PRO D O 1 ATOM 22957 C CB . PRO D 1 228 ? 125.323 186.346 215.884 1.00 151.49 ? 224 PRO D CB 1 ATOM 22958 C CG . PRO D 1 228 ? 126.337 186.414 216.945 1.00 151.49 ? 224 PRO D CG 1 ATOM 22959 C CD . PRO D 1 228 ? 125.603 186.255 218.240 1.00 151.49 ? 224 PRO D CD 1 ATOM 22960 N N . LEU D 1 229 ? 124.794 183.763 214.647 1.00 141.03 ? 225 LEU D N 1 ATOM 22961 C CA . LEU D 1 229 ? 125.289 182.552 214.017 1.00 141.03 ? 225 LEU D CA 1 ATOM 22962 C C . LEU D 1 229 ? 126.655 182.862 213.421 1.00 141.03 ? 225 LEU D C 1 ATOM 22963 O O . LEU D 1 229 ? 126.946 184.012 213.100 1.00 141.03 ? 225 LEU D O 1 ATOM 22964 C CB . LEU D 1 229 ? 124.313 182.095 212.933 1.00 141.03 ? 225 LEU D CB 1 ATOM 22965 C CG . LEU D 1 229 ? 124.258 180.655 212.436 1.00 141.03 ? 225 LEU D CG 1 ATOM 22966 C CD1 . LEU D 1 229 ? 122.848 180.420 211.967 1.00 141.03 ? 225 LEU D CD1 1 ATOM 22967 C CD2 . LEU D 1 229 ? 125.223 180.350 211.313 1.00 141.03 ? 225 LEU D CD2 1 ATOM 22968 N N . ASP D 1 230 ? 127.493 181.839 213.269 1.00 150.16 ? 226 ASP D N 1 ATOM 22969 C CA . ASP D 1 230 ? 128.840 182.041 212.745 1.00 150.16 ? 226 ASP D CA 1 ATOM 22970 C C . ASP D 1 230 ? 128.815 182.312 211.240 1.00 150.16 ? 226 ASP D C 1 ATOM 22971 O O . ASP D 1 230 ? 127.768 182.333 210.592 1.00 150.16 ? 226 ASP D O 1 ATOM 22972 C CB . ASP D 1 230 ? 129.713 180.821 213.012 1.00 150.16 ? 226 ASP D CB 1 ATOM 22973 C CG . ASP D 1 230 ? 129.988 180.615 214.472 1.00 150.16 ? 226 ASP D CG 1 ATOM 22974 O OD1 . ASP D 1 230 ? 129.997 181.614 215.217 1.00 150.16 ? 226 ASP D OD1 1 ATOM 22975 O OD2 . ASP D 1 230 ? 130.200 179.454 214.875 1.00 150.16 ? 226 ASP D OD2 1 ATOM 22976 N N . TYR D 1 231 ? 130.012 182.531 210.676 1.00 158.96 ? 227 TYR D N 1 ATOM 22977 C CA . TYR D 1 231 ? 130.204 182.306 209.248 1.00 158.96 ? 227 TYR D CA 1 ATOM 22978 C C . TYR D 1 231 ? 131.211 181.204 208.991 1.00 158.96 ? 227 TYR D C 1 ATOM 22979 O O . TYR D 1 231 ? 131.730 181.090 207.877 1.00 158.96 ? 227 TYR D O 1 ATOM 22980 C CB . TYR D 1 231 ? 130.713 183.527 208.489 1.00 158.96 ? 227 TYR D CB 1 ATOM 22981 C CG . TYR D 1 231 ? 129.720 184.620 208.239 1.00 158.96 ? 227 TYR D CG 1 ATOM 22982 C CD1 . TYR D 1 231 ? 128.640 184.421 207.393 1.00 158.96 ? 227 TYR D CD1 1 ATOM 22983 C CD2 . TYR D 1 231 ? 129.929 185.891 208.755 1.00 158.96 ? 227 TYR D CD2 1 ATOM 22984 C CE1 . TYR D 1 231 ? 127.746 185.437 207.135 1.00 158.96 ? 227 TYR D CE1 1 ATOM 22985 C CE2 . TYR D 1 231 ? 129.053 186.909 208.494 1.00 158.96 ? 227 TYR D CE2 1 ATOM 22986 C CZ . TYR D 1 231 ? 127.964 186.679 207.692 1.00 158.96 ? 227 TYR D CZ 1 ATOM 22987 O OH . TYR D 1 231 ? 127.101 187.711 207.443 1.00 158.96 ? 227 TYR D OH 1 ATOM 22988 N N . ASN D 1 232 ? 131.504 180.388 209.995 1.00 149.39 ? 228 ASN D N 1 ATOM 22989 C CA . ASN D 1 232 ? 132.596 179.439 209.869 1.00 149.39 ? 228 ASN D CA 1 ATOM 22990 C C . ASN D 1 232 ? 132.095 178.011 209.705 1.00 149.39 ? 228 ASN D C 1 ATOM 22991 O O . ASN D 1 232 ? 132.890 177.105 209.442 1.00 149.39 ? 228 ASN D O 1 ATOM 22992 C CB . ASN D 1 232 ? 133.509 179.538 211.087 1.00 149.39 ? 228 ASN D CB 1 ATOM 22993 C CG . ASN D 1 232 ? 134.885 179.014 210.811 1.00 149.39 ? 228 ASN D CG 1 ATOM 22994 O OD1 . ASN D 1 232 ? 135.228 178.694 209.677 1.00 149.39 ? 228 ASN D OD1 1 ATOM 22995 N ND2 . ASN D 1 232 ? 135.679 178.890 211.852 1.00 149.39 ? 228 ASN D ND2 1 ATOM 22996 N N . TYR D 1 233 ? 130.799 177.787 209.821 1.00 138.83 ? 229 TYR D N 1 ATOM 22997 C CA . TYR D 1 233 ? 130.241 176.449 209.739 1.00 138.83 ? 229 TYR D CA 1 ATOM 22998 C C . TYR D 1 233 ? 129.634 176.218 208.368 1.00 138.83 ? 229 TYR D C 1 ATOM 22999 O O . TYR D 1 233 ? 129.099 177.139 207.748 1.00 138.83 ? 229 TYR D O 1 ATOM 23000 C CB . TYR D 1 233 ? 129.208 176.245 210.841 1.00 138.83 ? 229 TYR D CB 1 ATOM 23001 C CG . TYR D 1 233 ? 129.854 176.088 212.192 1.00 138.83 ? 229 TYR D CG 1 ATOM 23002 C CD1 . TYR D 1 233 ? 131.176 175.686 212.294 1.00 138.83 ? 229 TYR D CD1 1 ATOM 23003 C CD2 . TYR D 1 233 ? 129.168 176.372 213.357 1.00 138.83 ? 229 TYR D CD2 1 ATOM 23004 C CE1 . TYR D 1 233 ? 131.788 175.547 213.510 1.00 138.83 ? 229 TYR D CE1 1 ATOM 23005 C CE2 . TYR D 1 233 ? 129.780 176.239 214.586 1.00 138.83 ? 229 TYR D CE2 1 ATOM 23006 C CZ . TYR D 1 233 ? 131.089 175.828 214.653 1.00 138.83 ? 229 TYR D CZ 1 ATOM 23007 O OH . TYR D 1 233 ? 131.718 175.685 215.863 1.00 138.83 ? 229 TYR D OH 1 ATOM 23008 N N . SER D 1 234 ? 129.742 174.982 207.889 1.00 131.90 ? 230 SER D N 1 ATOM 23009 C CA . SER D 1 234 ? 129.241 174.675 206.560 1.00 131.90 ? 230 SER D CA 1 ATOM 23010 C C . SER D 1 234 ? 127.728 174.554 206.549 1.00 131.90 ? 230 SER D C 1 ATOM 23011 O O . SER D 1 234 ? 127.109 174.652 205.486 1.00 131.90 ? 230 SER D O 1 ATOM 23012 C CB . SER D 1 234 ? 129.859 173.383 206.057 1.00 131.90 ? 230 SER D CB 1 ATOM 23013 O OG . SER D 1 234 ? 129.378 172.315 206.840 1.00 131.90 ? 230 SER D OG 1 ATOM 23014 N N . ALA D 1 235 ? 127.119 174.339 207.707 1.00 115.07 ? 231 ALA D N 1 ATOM 23015 C CA . ALA D 1 235 ? 125.674 174.284 207.794 1.00 115.07 ? 231 ALA D CA 1 ATOM 23016 C C . ALA D 1 235 ? 125.244 174.938 209.092 1.00 115.07 ? 231 ALA D C 1 ATOM 23017 O O . ALA D 1 235 ? 126.068 175.339 209.913 1.00 115.07 ? 231 ALA D O 1 ATOM 23018 C CB . ALA D 1 235 ? 125.162 172.848 207.712 1.00 115.07 ? 231 ALA D CB 1 ATOM 23019 N N . PHE D 1 236 ? 123.934 175.055 209.261 1.00 113.39 ? 232 PHE D N 1 ATOM 23020 C CA . PHE D 1 236 ? 123.358 175.507 210.513 1.00 113.39 ? 232 PHE D CA 1 ATOM 23021 C C . PHE D 1 236 ? 121.949 174.956 210.599 1.00 113.39 ? 232 PHE D C 1 ATOM 23022 O O . PHE D 1 236 ? 121.028 175.512 210.003 1.00 113.39 ? 232 PHE D O 1 ATOM 23023 C CB . PHE D 1 236 ? 123.357 177.034 210.606 1.00 30.00 ? 232 PHE D CB 1 ATOM 23024 C CG . PHE D 1 236 ? 124.731 177.639 210.661 1.00 30.00 ? 232 PHE D CG 1 ATOM 23025 C CD1 . PHE D 1 236 ? 125.421 177.721 211.859 1.00 30.00 ? 232 PHE D CD1 1 ATOM 23026 C CD2 . PHE D 1 236 ? 125.333 178.127 209.513 1.00 30.00 ? 232 PHE D CD2 1 ATOM 23027 C CE1 . PHE D 1 236 ? 126.686 178.275 211.910 1.00 30.00 ? 232 PHE D CE1 1 ATOM 23028 C CE2 . PHE D 1 236 ? 126.597 178.684 209.560 1.00 30.00 ? 232 PHE D CE2 1 ATOM 23029 C CZ . PHE D 1 236 ? 127.275 178.758 210.759 1.00 30.00 ? 232 PHE D CZ 1 ATOM 23030 N N . PHE D 1 237 ? 121.770 173.883 211.347 1.00 117.01 ? 233 PHE D N 1 ATOM 23031 C CA . PHE D 1 237 ? 120.477 173.216 211.423 1.00 117.01 ? 233 PHE D CA 1 ATOM 23032 C C . PHE D 1 237 ? 119.695 173.948 212.494 1.00 117.01 ? 233 PHE D C 1 ATOM 23033 O O . PHE D 1 237 ? 119.698 173.555 213.660 1.00 117.01 ? 233 PHE D O 1 ATOM 23034 C CB . PHE D 1 237 ? 120.615 171.753 211.746 1.00 117.01 ? 233 PHE D CB 1 ATOM 23035 C CG . PHE D 1 237 ? 121.283 170.963 210.679 1.00 117.01 ? 233 PHE D CG 1 ATOM 23036 C CD1 . PHE D 1 237 ? 121.348 171.434 209.382 1.00 117.01 ? 233 PHE D CD1 1 ATOM 23037 C CD2 . PHE D 1 237 ? 121.868 169.757 210.980 1.00 117.01 ? 233 PHE D CD2 1 ATOM 23038 C CE1 . PHE D 1 237 ? 121.977 170.717 208.416 1.00 117.01 ? 233 PHE D CE1 1 ATOM 23039 C CE2 . PHE D 1 237 ? 122.497 169.035 210.016 1.00 117.01 ? 233 PHE D CE2 1 ATOM 23040 C CZ . PHE D 1 237 ? 122.556 169.521 208.736 1.00 117.01 ? 233 PHE D CZ 1 ATOM 23041 N N . LEU D 1 238 ? 119.056 175.038 212.096 1.00 119.81 ? 234 LEU D N 1 ATOM 23042 C CA . LEU D 1 238 ? 118.301 175.828 213.050 1.00 119.81 ? 234 LEU D CA 1 ATOM 23043 C C . LEU D 1 238 ? 117.070 175.051 213.479 1.00 119.81 ? 234 LEU D C 1 ATOM 23044 O O . LEU D 1 238 ? 116.463 174.330 212.687 1.00 119.81 ? 234 LEU D O 1 ATOM 23045 C CB . LEU D 1 238 ? 117.926 177.165 212.436 1.00 119.81 ? 234 LEU D CB 1 ATOM 23046 C CG . LEU D 1 238 ? 119.195 177.896 212.004 1.00 119.81 ? 234 LEU D CG 1 ATOM 23047 C CD1 . LEU D 1 238 ? 118.868 179.180 211.283 1.00 119.81 ? 234 LEU D CD1 1 ATOM 23048 C CD2 . LEU D 1 238 ? 120.098 178.167 213.184 1.00 119.81 ? 234 LEU D CD2 1 ATOM 23049 N N . VAL D 1 239 ? 116.748 175.133 214.762 1.00 127.50 ? 235 VAL D N 1 ATOM 23050 C CA . VAL D 1 239 ? 115.713 174.303 215.358 1.00 127.50 ? 235 VAL D CA 1 ATOM 23051 C C . VAL D 1 239 ? 114.675 175.222 215.976 1.00 127.50 ? 235 VAL D C 1 ATOM 23052 O O . VAL D 1 239 ? 114.992 176.007 216.875 1.00 127.50 ? 235 VAL D O 1 ATOM 23053 C CB . VAL D 1 239 ? 116.289 173.348 216.410 1.00 127.50 ? 235 VAL D CB 1 ATOM 23054 C CG1 . VAL D 1 239 ? 115.185 172.553 217.018 1.00 127.50 ? 235 VAL D CG1 1 ATOM 23055 C CG2 . VAL D 1 239 ? 117.316 172.428 215.795 1.00 127.50 ? 235 VAL D CG2 1 ATOM 23056 N N . ASP D 1 240 ? 113.441 175.125 215.502 1.00 137.91 ? 236 ASP D N 1 ATOM 23057 C CA . ASP D 1 240 ? 112.368 176.019 215.931 1.00 137.91 ? 236 ASP D CA 1 ATOM 23058 C C . ASP D 1 240 ? 111.483 175.274 216.920 1.00 137.91 ? 236 ASP D C 1 ATOM 23059 O O . ASP D 1 240 ? 110.460 174.697 216.557 1.00 137.91 ? 236 ASP D O 1 ATOM 23060 C CB . ASP D 1 240 ? 111.574 176.518 214.734 1.00 137.91 ? 236 ASP D CB 1 ATOM 23061 N N . ASP D 1 241 ? 111.884 175.295 218.188 1.00 155.22 ? 237 ASP D N 1 ATOM 23062 C CA . ASP D 1 241 ? 111.067 174.682 219.234 1.00 155.22 ? 237 ASP D CA 1 ATOM 23063 C C . ASP D 1 241 ? 109.839 175.541 219.517 1.00 155.22 ? 237 ASP D C 1 ATOM 23064 O O . ASP D 1 241 ? 108.702 175.117 219.289 1.00 155.22 ? 237 ASP D O 1 ATOM 23065 C CB . ASP D 1 241 ? 111.910 174.504 220.501 1.00 155.22 ? 237 ASP D CB 1 ATOM 23066 C CG . ASP D 1 241 ? 111.230 173.645 221.553 1.00 155.22 ? 237 ASP D CG 1 ATOM 23067 O OD1 . ASP D 1 241 ? 110.123 173.116 221.308 1.00 155.22 ? 237 ASP D OD1 1 ATOM 23068 O OD2 . ASP D 1 241 ? 111.805 173.510 222.653 1.00 155.22 ? 237 ASP D OD2 1 ATOM 23069 N N . LEU D 1 247 ? 117.928 177.444 225.463 1.00 151.87 ? 243 LEU D N 1 ATOM 23070 C CA . LEU D 1 247 ? 118.792 176.636 224.605 1.00 151.87 ? 243 LEU D CA 1 ATOM 23071 C C . LEU D 1 247 ? 118.497 175.146 224.778 1.00 151.87 ? 243 LEU D C 1 ATOM 23072 O O . LEU D 1 247 ? 119.375 174.290 224.684 1.00 151.87 ? 243 LEU D O 1 ATOM 23073 C CB . LEU D 1 247 ? 120.250 176.939 224.929 1.00 151.87 ? 243 LEU D CB 1 ATOM 23074 C CG . LEU D 1 247 ? 120.800 178.314 224.574 1.00 151.87 ? 243 LEU D CG 1 ATOM 23075 C CD1 . LEU D 1 247 ? 122.112 178.554 225.289 1.00 151.87 ? 243 LEU D CD1 1 ATOM 23076 C CD2 . LEU D 1 247 ? 121.031 178.350 223.095 1.00 151.87 ? 243 LEU D CD2 1 ATOM 23077 N N . GLY D 1 248 ? 117.229 174.837 225.016 1.00 159.30 ? 244 GLY D N 1 ATOM 23078 C CA . GLY D 1 248 ? 116.887 173.492 225.432 1.00 159.30 ? 244 GLY D CA 1 ATOM 23079 C C . GLY D 1 248 ? 116.289 172.603 224.363 1.00 159.30 ? 244 GLY D C 1 ATOM 23080 O O . GLY D 1 248 ? 116.378 171.375 224.456 1.00 159.30 ? 244 GLY D O 1 ATOM 23081 N N . GLY D 1 249 ? 115.670 173.206 223.346 1.00 153.41 ? 245 GLY D N 1 ATOM 23082 C CA . GLY D 1 249 ? 114.923 172.423 222.378 1.00 153.41 ? 245 GLY D CA 1 ATOM 23083 C C . GLY D 1 249 ? 115.793 171.616 221.439 1.00 153.41 ? 245 GLY D C 1 ATOM 23084 O O . GLY D 1 249 ? 115.435 170.494 221.070 1.00 153.41 ? 245 GLY D O 1 ATOM 23085 N N . GLU D 1 250 ? 116.948 172.156 221.057 1.00 151.64 ? 246 GLU D N 1 ATOM 23086 C CA . GLU D 1 250 ? 117.804 171.499 220.078 1.00 151.64 ? 246 GLU D CA 1 ATOM 23087 C C . GLU D 1 250 ? 118.508 170.269 220.631 1.00 151.64 ? 246 GLU D C 1 ATOM 23088 O O . GLU D 1 250 ? 119.050 169.481 219.848 1.00 151.64 ? 246 GLU D O 1 ATOM 23089 C CB . GLU D 1 250 ? 118.821 172.505 219.539 1.00 151.64 ? 246 GLU D CB 1 ATOM 23090 C CG . GLU D 1 250 ? 119.629 173.227 220.604 1.00 151.64 ? 246 GLU D CG 1 ATOM 23091 C CD . GLU D 1 250 ? 120.926 172.531 220.953 1.00 151.64 ? 246 GLU D CD 1 ATOM 23092 O OE1 . GLU D 1 250 ? 121.387 171.703 220.146 1.00 151.64 ? 246 GLU D OE1 1 ATOM 23093 O OE2 . GLU D 1 250 ? 121.487 172.813 222.031 1.00 151.64 ? 246 GLU D OE2 1 ATOM 23094 N N . ASN D 1 251 ? 118.514 170.082 221.950 1.00 145.24 ? 247 ASN D N 1 ATOM 23095 C CA . ASN D 1 251 ? 119.241 168.962 222.530 1.00 145.24 ? 247 ASN D CA 1 ATOM 23096 C C . ASN D 1 251 ? 118.557 167.633 222.252 1.00 145.24 ? 247 ASN D C 1 ATOM 23097 O O . ASN D 1 251 ? 119.237 166.648 221.951 1.00 145.24 ? 247 ASN D O 1 ATOM 23098 C CB . ASN D 1 251 ? 119.411 169.173 224.029 1.00 145.24 ? 247 ASN D CB 1 ATOM 23099 C CG . ASN D 1 251 ? 120.290 170.357 224.345 1.00 145.24 ? 247 ASN D CG 1 ATOM 23100 O OD1 . ASN D 1 251 ? 119.826 171.360 224.883 1.00 145.24 ? 247 ASN D OD1 1 ATOM 23101 N ND2 . ASN D 1 251 ? 121.569 170.252 224.009 1.00 145.24 ? 247 ASN D ND2 1 ATOM 23102 N N . ARG D 1 252 ? 117.231 167.576 222.342 1.00 141.41 ? 248 ARG D N 1 ATOM 23103 C CA . ARG D 1 252 ? 116.541 166.330 222.037 1.00 141.41 ? 248 ARG D CA 1 ATOM 23104 C C . ARG D 1 252 ? 116.574 166.020 220.547 1.00 141.41 ? 248 ARG D C 1 ATOM 23105 O O . ARG D 1 252 ? 116.463 164.852 220.160 1.00 141.41 ? 248 ARG D O 1 ATOM 23106 C CB . ARG D 1 252 ? 115.101 166.398 222.556 1.00 141.41 ? 248 ARG D CB 1 ATOM 23107 C CG . ARG D 1 252 ? 114.359 165.068 222.581 1.00 141.41 ? 248 ARG D CG 1 ATOM 23108 C CD . ARG D 1 252 ? 112.976 165.209 223.190 1.00 141.41 ? 248 ARG D CD 1 ATOM 23109 N NE . ARG D 1 252 ? 112.097 166.054 222.389 1.00 141.41 ? 248 ARG D NE 1 ATOM 23110 C CZ . ARG D 1 252 ? 111.392 165.621 221.348 1.00 141.41 ? 248 ARG D CZ 1 ATOM 23111 N NH1 . ARG D 1 252 ? 110.615 166.460 220.680 1.00 141.41 ? 248 ARG D NH1 1 ATOM 23112 N NH2 . ARG D 1 252 ? 111.461 164.351 220.976 1.00 141.41 ? 248 ARG D NH2 1 ATOM 23113 N N . PHE D 1 253 ? 116.776 167.034 219.709 1.00 136.71 ? 249 PHE D N 1 ATOM 23114 C CA . PHE D 1 253 ? 116.947 166.842 218.278 1.00 136.71 ? 249 PHE D CA 1 ATOM 23115 C C . PHE D 1 253 ? 118.278 166.192 217.928 1.00 136.71 ? 249 PHE D C 1 ATOM 23116 O O . PHE D 1 253 ? 118.306 165.248 217.135 1.00 136.71 ? 249 PHE D O 1 ATOM 23117 C CB . PHE D 1 253 ? 116.821 168.177 217.551 1.00 136.71 ? 249 PHE D CB 1 ATOM 23118 C CG . PHE D 1 253 ? 117.169 168.098 216.105 1.00 136.71 ? 249 PHE D CG 1 ATOM 23119 C CD1 . PHE D 1 253 ? 116.346 167.436 215.220 1.00 136.71 ? 249 PHE D CD1 1 ATOM 23120 C CD2 . PHE D 1 253 ? 118.320 168.693 215.629 1.00 136.71 ? 249 PHE D CD2 1 ATOM 23121 C CE1 . PHE D 1 253 ? 116.670 167.362 213.885 1.00 136.71 ? 249 PHE D CE1 1 ATOM 23122 C CE2 . PHE D 1 253 ? 118.648 168.624 214.299 1.00 136.71 ? 249 PHE D CE2 1 ATOM 23123 C CZ . PHE D 1 253 ? 117.821 167.960 213.424 1.00 136.71 ? 249 PHE D CZ 1 ATOM 23124 N N . ARG D 1 254 ? 119.380 166.707 218.482 1.00 129.13 ? 250 ARG D N 1 ATOM 23125 C CA . ARG D 1 254 ? 120.702 166.194 218.133 1.00 129.13 ? 250 ARG D CA 1 ATOM 23126 C C . ARG D 1 254 ? 120.886 164.761 218.592 1.00 129.13 ? 250 ARG D C 1 ATOM 23127 O O . ARG D 1 254 ? 121.484 163.949 217.883 1.00 129.13 ? 250 ARG D O 1 ATOM 23128 C CB . ARG D 1 254 ? 121.791 167.065 218.739 1.00 129.13 ? 250 ARG D CB 1 ATOM 23129 C CG . ARG D 1 254 ? 121.973 168.367 218.052 1.00 129.13 ? 250 ARG D CG 1 ATOM 23130 C CD . ARG D 1 254 ? 123.021 169.192 218.749 1.00 129.13 ? 250 ARG D CD 1 ATOM 23131 N NE . ARG D 1 254 ? 124.325 168.543 218.761 1.00 129.13 ? 250 ARG D NE 1 ATOM 23132 C CZ . ARG D 1 254 ? 125.389 169.045 219.377 1.00 129.13 ? 250 ARG D CZ 1 ATOM 23133 N NH1 . ARG D 1 254 ? 125.298 170.209 219.999 1.00 129.13 ? 250 ARG D NH1 1 ATOM 23134 N NH2 . ARG D 1 254 ? 126.543 168.401 219.349 1.00 129.13 ? 250 ARG D NH2 1 ATOM 23135 N N . LEU D 1 255 ? 120.377 164.431 219.774 1.00 136.55 ? 251 LEU D N 1 ATOM 23136 C CA . LEU D 1 255 ? 120.466 163.055 220.234 1.00 136.55 ? 251 LEU D CA 1 ATOM 23137 C C . LEU D 1 255 ? 119.570 162.160 219.395 1.00 136.55 ? 251 LEU D C 1 ATOM 23138 O O . LEU D 1 255 ? 119.888 160.988 219.171 1.00 136.55 ? 251 LEU D O 1 ATOM 23139 C CB . LEU D 1 255 ? 120.113 162.990 221.721 1.00 136.55 ? 251 LEU D CB 1 ATOM 23140 C CG . LEU D 1 255 ? 120.555 161.789 222.562 1.00 136.55 ? 251 LEU D CG 1 ATOM 23141 C CD1 . LEU D 1 255 ? 119.631 160.583 222.483 1.00 136.55 ? 251 LEU D CD1 1 ATOM 23142 C CD2 . LEU D 1 255 ? 121.959 161.405 222.138 1.00 136.55 ? 251 LEU D CD2 1 ATOM 23143 N N . ARG D 1 256 ? 118.462 162.702 218.893 1.00 144.80 ? 252 ARG D N 1 ATOM 23144 C CA . ARG D 1 256 ? 117.696 161.986 217.890 1.00 144.80 ? 252 ARG D CA 1 ATOM 23145 C C . ARG D 1 256 ? 118.438 161.957 216.564 1.00 144.80 ? 252 ARG D C 1 ATOM 23146 O O . ARG D 1 256 ? 118.286 161.000 215.799 1.00 144.80 ? 252 ARG D O 1 ATOM 23147 C CB . ARG D 1 256 ? 116.310 162.629 217.747 1.00 144.80 ? 252 ARG D CB 1 ATOM 23148 C CG . ARG D 1 256 ? 115.252 161.787 217.041 1.00 144.80 ? 252 ARG D CG 1 ATOM 23149 C CD . ARG D 1 256 ? 115.158 162.051 215.546 1.00 144.80 ? 252 ARG D CD 1 ATOM 23150 N NE . ARG D 1 256 ? 114.790 163.419 215.197 1.00 144.80 ? 252 ARG D NE 1 ATOM 23151 C CZ . ARG D 1 256 ? 113.537 163.853 215.106 1.00 144.80 ? 252 ARG D CZ 1 ATOM 23152 N NH1 . ARG D 1 256 ? 113.290 165.112 214.776 1.00 144.80 ? 252 ARG D NH1 1 ATOM 23153 N NH2 . ARG D 1 256 ? 112.530 163.026 215.340 1.00 144.80 ? 252 ARG D NH2 1 ATOM 23154 N N . LEU D 1 257 ? 119.257 162.973 216.287 1.00 126.60 ? 253 LEU D N 1 ATOM 23155 C CA . LEU D 1 257 ? 119.995 163.024 215.032 1.00 126.60 ? 253 LEU D CA 1 ATOM 23156 C C . LEU D 1 257 ? 121.179 162.071 215.056 1.00 126.60 ? 253 LEU D C 1 ATOM 23157 O O . LEU D 1 257 ? 121.320 161.226 214.168 1.00 126.60 ? 253 LEU D O 1 ATOM 23158 C CB . LEU D 1 257 ? 120.447 164.462 214.759 1.00 126.60 ? 253 LEU D CB 1 ATOM 23159 C CG . LEU D 1 257 ? 121.040 164.919 213.420 1.00 126.60 ? 253 LEU D CG 1 ATOM 23160 C CD1 . LEU D 1 257 ? 122.537 164.692 213.286 1.00 126.60 ? 253 LEU D CD1 1 ATOM 23161 C CD2 . LEU D 1 257 ? 120.312 164.228 212.290 1.00 126.60 ? 253 LEU D CD2 1 ATOM 23162 N N . GLU D 1 258 ? 122.040 162.205 216.064 1.00 137.23 ? 254 GLU D N 1 ATOM 23163 C CA . GLU D 1 258 ? 123.267 161.420 216.147 1.00 137.23 ? 254 GLU D CA 1 ATOM 23164 C C . GLU D 1 258 ? 122.997 159.938 216.348 1.00 137.23 ? 254 GLU D C 1 ATOM 23165 O O . GLU D 1 258 ? 123.842 159.113 215.989 1.00 137.23 ? 254 GLU D O 1 ATOM 23166 C CB . GLU D 1 258 ? 124.119 161.965 217.285 1.00 137.23 ? 254 GLU D CB 1 ATOM 23167 C CG . GLU D 1 258 ? 124.546 163.392 217.054 1.00 137.23 ? 254 GLU D CG 1 ATOM 23168 C CD . GLU D 1 258 ? 125.026 164.059 218.317 1.00 137.23 ? 254 GLU D CD 1 ATOM 23169 O OE1 . GLU D 1 258 ? 125.023 163.401 219.375 1.00 137.23 ? 254 GLU D OE1 1 ATOM 23170 O OE2 . GLU D 1 258 ? 125.343 165.261 218.270 1.00 137.23 ? 254 GLU D OE2 1 ATOM 23171 N N . SER D 1 259 ? 121.847 159.586 216.920 1.00 133.61 ? 255 SER D N 1 ATOM 23172 C CA . SER D 1 259 ? 121.441 158.190 216.942 1.00 133.61 ? 255 SER D CA 1 ATOM 23173 C C . SER D 1 259 ? 121.153 157.688 215.538 1.00 133.61 ? 255 SER D C 1 ATOM 23174 O O . SER D 1 259 ? 121.485 156.548 215.202 1.00 133.61 ? 255 SER D O 1 ATOM 23175 C CB . SER D 1 259 ? 120.214 158.015 217.825 1.00 133.61 ? 255 SER D CB 1 ATOM 23176 O OG . SER D 1 259 ? 119.113 158.706 217.267 1.00 133.61 ? 255 SER D OG 1 ATOM 23177 N N . TYR D 1 260 ? 120.534 158.527 214.705 1.00 130.43 ? 256 TYR D N 1 ATOM 23178 C CA . TYR D 1 260 ? 120.271 158.125 213.330 1.00 130.43 ? 256 TYR D CA 1 ATOM 23179 C C . TYR D 1 260 ? 121.554 158.016 212.529 1.00 130.43 ? 256 TYR D C 1 ATOM 23180 O O . TYR D 1 260 ? 121.674 157.139 211.666 1.00 130.43 ? 256 TYR D O 1 ATOM 23181 C CB . TYR D 1 260 ? 119.326 159.107 212.645 1.00 130.43 ? 256 TYR D CB 1 ATOM 23182 C CG . TYR D 1 260 ? 119.114 158.766 211.194 1.00 130.43 ? 256 TYR D CG 1 ATOM 23183 C CD1 . TYR D 1 260 ? 118.353 157.668 210.829 1.00 130.43 ? 256 TYR D CD1 1 ATOM 23184 C CD2 . TYR D 1 260 ? 119.696 159.522 210.190 1.00 130.43 ? 256 TYR D CD2 1 ATOM 23185 C CE1 . TYR D 1 260 ? 118.168 157.340 209.506 1.00 130.43 ? 256 TYR D CE1 1 ATOM 23186 C CE2 . TYR D 1 260 ? 119.522 159.196 208.870 1.00 130.43 ? 256 TYR D CE2 1 ATOM 23187 C CZ . TYR D 1 260 ? 118.761 158.108 208.533 1.00 130.43 ? 256 TYR D CZ 1 ATOM 23188 O OH . TYR D 1 260 ? 118.581 157.801 207.206 1.00 130.43 ? 256 TYR D OH 1 ATOM 23189 N N . ILE D 1 261 ? 122.501 158.925 212.779 1.00 123.93 ? 257 ILE D N 1 ATOM 23190 C CA . ILE D 1 261 ? 123.788 158.881 212.096 1.00 123.93 ? 257 ILE D CA 1 ATOM 23191 C C . ILE D 1 261 ? 124.504 157.579 212.410 1.00 123.93 ? 257 ILE D C 1 ATOM 23192 O O . ILE D 1 261 ? 124.964 156.879 211.502 1.00 123.93 ? 257 ILE D O 1 ATOM 23193 C CB . ILE D 1 261 ? 124.635 160.101 212.487 1.00 123.93 ? 257 ILE D CB 1 ATOM 23194 C CG1 . ILE D 1 261 ? 123.882 161.383 212.175 1.00 123.93 ? 257 ILE D CG1 1 ATOM 23195 C CG2 . ILE D 1 261 ? 125.934 160.106 211.737 1.00 123.93 ? 257 ILE D CG2 1 ATOM 23196 C CD1 . ILE D 1 261 ? 123.535 161.535 210.743 1.00 123.93 ? 257 ILE D CD1 1 ATOM 23197 N N . SER D 1 262 ? 124.506 157.186 213.687 1.00 128.07 ? 258 SER D N 1 ATOM 23198 C CA . SER D 1 262 ? 125.133 155.941 214.113 1.00 128.07 ? 258 SER D CA 1 ATOM 23199 C C . SER D 1 262 ? 124.464 154.718 213.509 1.00 128.07 ? 258 SER D C 1 ATOM 23200 O O . SER D 1 262 ? 125.110 153.680 213.343 1.00 128.07 ? 258 SER D O 1 ATOM 23201 C CB . SER D 1 262 ? 125.102 155.842 215.634 1.00 128.07 ? 258 SER D CB 1 ATOM 23202 O OG . SER D 1 262 ? 125.689 154.631 216.066 1.00 128.07 ? 258 SER D OG 1 ATOM 23203 N N . GLN D 1 263 ? 123.179 154.814 213.173 1.00 134.25 ? 259 GLN D N 1 ATOM 23204 C CA . GLN D 1 263 ? 122.534 153.697 212.504 1.00 134.25 ? 259 GLN D CA 1 ATOM 23205 C C . GLN D 1 263 ? 122.949 153.603 211.045 1.00 134.25 ? 259 GLN D C 1 ATOM 23206 O O . GLN D 1 263 ? 122.910 152.515 210.463 1.00 134.25 ? 259 GLN D O 1 ATOM 23207 C CB . GLN D 1 263 ? 121.017 153.816 212.615 1.00 134.25 ? 259 GLN D CB 1 ATOM 23208 C CG . GLN D 1 263 ? 120.515 153.682 214.027 1.00 134.25 ? 259 GLN D CG 1 ATOM 23209 C CD . GLN D 1 263 ? 120.940 152.380 214.660 1.00 134.25 ? 259 GLN D CD 1 ATOM 23210 O OE1 . GLN D 1 263 ? 121.791 152.357 215.546 1.00 134.25 ? 259 GLN D OE1 1 ATOM 23211 N NE2 . GLN D 1 263 ? 120.354 151.281 214.203 1.00 134.25 ? 259 GLN D NE2 1 ATOM 23212 N N . GLN D 1 264 ? 123.348 154.718 210.442 1.00 136.72 ? 260 GLN D N 1 ATOM 23213 C CA . GLN D 1 264 ? 123.711 154.712 209.034 1.00 136.72 ? 260 GLN D CA 1 ATOM 23214 C C . GLN D 1 264 ? 125.052 154.026 208.826 1.00 136.72 ? 260 GLN D C 1 ATOM 23215 O O . GLN D 1 264 ? 126.000 154.233 209.587 1.00 136.72 ? 260 GLN D O 1 ATOM 23216 C CB . GLN D 1 264 ? 123.763 156.135 208.493 1.00 136.72 ? 260 GLN D CB 1 ATOM 23217 C CG . GLN D 1 264 ? 122.420 156.800 208.468 1.00 136.72 ? 260 GLN D CG 1 ATOM 23218 C CD . GLN D 1 264 ? 121.445 156.055 207.597 1.00 136.72 ? 260 GLN D CD 1 ATOM 23219 O OE1 . GLN D 1 264 ? 120.516 155.420 208.090 1.00 136.72 ? 260 GLN D OE1 1 ATOM 23220 N NE2 . GLN D 1 264 ? 121.654 156.119 206.290 1.00 136.72 ? 260 GLN D NE2 1 ATOM 23221 N N . LYS D 1 265 ? 125.124 153.197 207.792 1.00 138.23 ? 261 LYS D N 1 ATOM 23222 C CA . LYS D 1 265 ? 126.331 152.459 207.478 1.00 138.23 ? 261 LYS D CA 1 ATOM 23223 C C . LYS D 1 265 ? 127.244 153.299 206.594 1.00 138.23 ? 261 LYS D C 1 ATOM 23224 O O . LYS D 1 265 ? 126.824 154.271 205.964 1.00 138.23 ? 261 LYS D O 1 ATOM 23225 C CB . LYS D 1 265 ? 125.987 151.123 206.822 1.00 138.23 ? 261 LYS D CB 1 ATOM 23226 C CG . LYS D 1 265 ? 125.377 150.130 207.782 1.00 138.23 ? 261 LYS D CG 1 ATOM 23227 C CD . LYS D 1 265 ? 125.116 148.792 207.128 1.00 138.23 ? 261 LYS D CD 1 ATOM 23228 C CE . LYS D 1 265 ? 123.660 148.658 206.713 1.00 138.23 ? 261 LYS D CE 1 ATOM 23229 N NZ . LYS D 1 265 ? 123.324 149.482 205.523 1.00 138.23 ? 261 LYS D NZ 1 ATOM 23230 N N . THR D 1 266 ? 128.515 152.915 206.548 1.00 138.91 ? 262 THR D N 1 ATOM 23231 C CA . THR D 1 266 ? 129.535 153.672 205.840 1.00 138.91 ? 262 THR D CA 1 ATOM 23232 C C . THR D 1 266 ? 130.228 152.778 204.828 1.00 138.91 ? 262 THR D C 1 ATOM 23233 O O . THR D 1 266 ? 130.700 151.691 205.175 1.00 138.91 ? 262 THR D O 1 ATOM 23234 C CB . THR D 1 266 ? 130.554 154.248 206.814 1.00 138.91 ? 262 THR D CB 1 ATOM 23235 O OG1 . THR D 1 266 ? 129.864 155.054 207.766 1.00 138.91 ? 262 THR D OG1 1 ATOM 23236 C CG2 . THR D 1 266 ? 131.564 155.111 206.083 1.00 138.91 ? 262 THR D CG2 1 ATOM 23237 N N . GLY D 1 267 ? 130.293 153.243 203.588 1.00 145.09 ? 263 GLY D N 1 ATOM 23238 C CA . GLY D 1 267 ? 130.884 152.481 202.506 1.00 145.09 ? 263 GLY D CA 1 ATOM 23239 C C . GLY D 1 267 ? 130.029 152.650 201.270 1.00 145.09 ? 263 GLY D C 1 ATOM 23240 O O . GLY D 1 267 ? 128.825 152.911 201.349 1.00 145.09 ? 263 GLY D O 1 ATOM 23241 N N . VAL D 1 268 ? 130.664 152.517 200.107 1.00 150.50 ? 264 VAL D N 1 ATOM 23242 C CA . VAL D 1 268 ? 129.949 152.631 198.843 1.00 150.50 ? 264 VAL D CA 1 ATOM 23243 C C . VAL D 1 268 ? 129.022 151.437 198.696 1.00 150.50 ? 264 VAL D C 1 ATOM 23244 O O . VAL D 1 268 ? 129.462 150.281 198.708 1.00 150.50 ? 264 VAL D O 1 ATOM 23245 C CB . VAL D 1 268 ? 130.930 152.727 197.675 1.00 150.50 ? 264 VAL D CB 1 ATOM 23246 C CG1 . VAL D 1 268 ? 130.176 152.726 196.360 1.00 150.50 ? 264 VAL D CG1 1 ATOM 23247 C CG2 . VAL D 1 268 ? 131.777 153.980 197.801 1.00 150.50 ? 264 VAL D CG2 1 ATOM 23248 N N . GLY D 1 269 ? 127.729 151.710 198.576 1.00 163.52 ? 265 GLY D N 1 ATOM 23249 C CA . GLY D 1 269 ? 126.720 150.677 198.505 1.00 163.52 ? 265 GLY D CA 1 ATOM 23250 C C . GLY D 1 269 ? 125.975 150.455 199.800 1.00 163.52 ? 265 GLY D C 1 ATOM 23251 O O . GLY D 1 269 ? 125.189 149.504 199.885 1.00 163.52 ? 265 GLY D O 1 ATOM 23252 N N . GLY D 1 270 ? 126.202 151.289 200.811 1.00 157.65 ? 266 GLY D N 1 ATOM 23253 C CA . GLY D 1 270 ? 125.519 151.121 202.076 1.00 157.65 ? 266 GLY D CA 1 ATOM 23254 C C . GLY D 1 270 ? 125.994 149.955 202.909 1.00 157.65 ? 266 GLY D C 1 ATOM 23255 O O . GLY D 1 270 ? 125.345 149.617 203.900 1.00 157.65 ? 266 GLY D O 1 ATOM 23256 N N . THR D 1 271 ? 127.096 149.325 202.531 1.00 149.94 ? 267 THR D N 1 ATOM 23257 C CA . THR D 1 271 ? 127.656 148.212 203.277 1.00 149.94 ? 267 THR D CA 1 ATOM 23258 C C . THR D 1 271 ? 129.019 148.610 203.816 1.00 149.94 ? 267 THR D C 1 ATOM 23259 O O . THR D 1 271 ? 129.730 149.412 203.207 1.00 149.94 ? 267 THR D O 1 ATOM 23260 C CB . THR D 1 271 ? 127.788 146.972 202.399 1.00 149.94 ? 267 THR D CB 1 ATOM 23261 O OG1 . THR D 1 271 ? 128.683 147.257 201.318 1.00 149.94 ? 267 THR D OG1 1 ATOM 23262 C CG2 . THR D 1 271 ? 126.436 146.575 201.833 1.00 149.94 ? 267 THR D CG2 1 ATOM 23263 N N . GLY D 1 272 ? 129.374 148.046 204.963 1.00 146.94 ? 268 GLY D N 1 ATOM 23264 C CA . GLY D 1 272 ? 130.601 148.406 205.634 1.00 146.94 ? 268 GLY D CA 1 ATOM 23265 C C . GLY D 1 272 ? 130.413 148.390 207.134 1.00 146.94 ? 268 GLY D C 1 ATOM 23266 O O . GLY D 1 272 ? 130.012 147.374 207.704 1.00 146.94 ? 268 GLY D O 1 ATOM 23267 N N . ILE D 1 273 ? 130.697 149.505 207.782 1.00 144.17 ? 269 ILE D N 1 ATOM 23268 C CA . ILE D 1 273 ? 130.541 149.623 209.223 1.00 144.17 ? 269 ILE D CA 1 ATOM 23269 C C . ILE D 1 273 ? 129.419 150.607 209.484 1.00 144.17 ? 269 ILE D C 1 ATOM 23270 O O . ILE D 1 273 ? 129.187 151.521 208.688 1.00 144.17 ? 269 ILE D O 1 ATOM 23271 C CB . ILE D 1 273 ? 131.837 150.126 209.883 1.00 144.17 ? 269 ILE D CB 1 ATOM 23272 C CG1 . ILE D 1 273 ? 133.033 149.447 209.271 1.00 144.17 ? 269 ILE D CG1 1 ATOM 23273 C CG2 . ILE D 1 273 ? 131.879 149.755 211.346 1.00 144.17 ? 269 ILE D CG2 1 ATOM 23274 C CD1 . ILE D 1 273 ? 134.259 150.180 209.598 1.00 144.17 ? 269 ILE D CD1 1 ATOM 23275 N N . ASP D 1 274 ? 128.714 150.423 210.598 1.00 148.96 ? 270 ASP D N 1 ATOM 23276 C CA . ASP D 1 274 ? 127.972 151.528 211.185 1.00 148.96 ? 270 ASP D CA 1 ATOM 23277 C C . ASP D 1 274 ? 128.946 152.651 211.508 1.00 148.96 ? 270 ASP D C 1 ATOM 23278 O O . ASP D 1 274 ? 130.072 152.401 211.939 1.00 148.96 ? 270 ASP D O 1 ATOM 23279 C CB . ASP D 1 274 ? 127.249 151.077 212.451 1.00 148.96 ? 270 ASP D CB 1 ATOM 23280 C CG . ASP D 1 274 ? 126.138 150.089 212.166 1.00 148.96 ? 270 ASP D CG 1 ATOM 23281 O OD1 . ASP D 1 274 ? 125.565 150.140 211.060 1.00 148.96 ? 270 ASP D OD1 1 ATOM 23282 O OD2 . ASP D 1 274 ? 125.832 149.261 213.048 1.00 148.96 ? 270 ASP D OD2 1 ATOM 23283 N N . ILE D 1 275 ? 128.516 153.889 211.288 1.00 136.54 ? 271 ILE D N 1 ATOM 23284 C CA . ILE D 1 275 ? 129.420 155.036 211.360 1.00 136.54 ? 271 ILE D CA 1 ATOM 23285 C C . ILE D 1 275 ? 129.773 155.241 212.829 1.00 136.54 ? 271 ILE D C 1 ATOM 23286 O O . ILE D 1 275 ? 129.019 154.810 213.717 1.00 136.54 ? 271 ILE D O 1 ATOM 23287 C CB . ILE D 1 275 ? 128.788 156.286 210.722 1.00 136.54 ? 271 ILE D CB 1 ATOM 23288 C CG1 . ILE D 1 275 ? 129.840 157.224 210.162 1.00 136.54 ? 271 ILE D CG1 1 ATOM 23289 C CG2 . ILE D 1 275 ? 128.133 157.150 211.743 1.00 136.54 ? 271 ILE D CG2 1 ATOM 23290 C CD1 . ILE D 1 275 ? 129.251 158.252 209.246 1.00 136.54 ? 271 ILE D CD1 1 ATOM 23291 N N . PRO D 1 276 ? 130.949 155.774 213.144 1.00 133.36 ? 272 PRO D N 1 ATOM 23292 C CA . PRO D 1 276 ? 131.232 156.133 214.534 1.00 133.36 ? 272 PRO D CA 1 ATOM 23293 C C . PRO D 1 276 ? 130.782 157.550 214.848 1.00 133.36 ? 272 PRO D C 1 ATOM 23294 O O . PRO D 1 276 ? 131.148 158.503 214.163 1.00 133.36 ? 272 PRO D O 1 ATOM 23295 C CB . PRO D 1 276 ? 132.751 155.990 214.634 1.00 133.36 ? 272 PRO D CB 1 ATOM 23296 C CG . PRO D 1 276 ? 133.228 156.125 213.266 1.00 133.36 ? 272 PRO D CG 1 ATOM 23297 C CD . PRO D 1 276 ? 132.182 155.565 212.376 1.00 133.36 ? 272 PRO D CD 1 ATOM 23298 N N . VAL D 1 277 ? 129.974 157.676 215.890 1.00 135.67 ? 273 VAL D N 1 ATOM 23299 C CA . VAL D 1 277 ? 129.551 158.962 216.423 1.00 135.67 ? 273 VAL D CA 1 ATOM 23300 C C . VAL D 1 277 ? 130.135 159.049 217.818 1.00 135.67 ? 273 VAL D C 1 ATOM 23301 O O . VAL D 1 277 ? 130.144 158.049 218.538 1.00 135.67 ? 273 VAL D O 1 ATOM 23302 C CB . VAL D 1 277 ? 128.018 159.072 216.475 1.00 135.67 ? 273 VAL D CB 1 ATOM 23303 C CG1 . VAL D 1 277 ? 127.566 160.449 216.941 1.00 135.67 ? 273 VAL D CG1 1 ATOM 23304 C CG2 . VAL D 1 277 ? 127.399 158.688 215.154 1.00 135.67 ? 273 VAL D CG2 1 ATOM 23305 N N . LEU D 1 278 ? 130.638 160.214 218.201 1.00 135.21 ? 274 LEU D N 1 ATOM 23306 C CA . LEU D 1 278 ? 131.103 160.355 219.567 1.00 135.21 ? 274 LEU D CA 1 ATOM 23307 C C . LEU D 1 278 ? 130.915 161.775 220.064 1.00 135.21 ? 274 LEU D C 1 ATOM 23308 O O . LEU D 1 278 ? 131.184 162.741 219.347 1.00 135.21 ? 274 LEU D O 1 ATOM 23309 C CB . LEU D 1 278 ? 132.563 159.922 219.702 1.00 135.21 ? 274 LEU D CB 1 ATOM 23310 C CG . LEU D 1 278 ? 133.734 160.478 218.916 1.00 135.21 ? 274 LEU D CG 1 ATOM 23311 C CD1 . LEU D 1 278 ? 134.342 161.706 219.548 1.00 135.21 ? 274 LEU D CD1 1 ATOM 23312 C CD2 . LEU D 1 278 ? 134.735 159.369 218.900 1.00 135.21 ? 274 LEU D CD2 1 ATOM 23313 N N . LEU D 1 279 ? 130.447 161.883 221.302 1.00 143.27 ? 275 LEU D N 1 ATOM 23314 C CA . LEU D 1 279 ? 130.378 163.170 221.966 1.00 143.27 ? 275 LEU D CA 1 ATOM 23315 C C . LEU D 1 279 ? 131.753 163.533 222.510 1.00 143.27 ? 275 LEU D C 1 ATOM 23316 O O . LEU D 1 279 ? 132.423 162.713 223.139 1.00 143.27 ? 275 LEU D O 1 ATOM 23317 C CB . LEU D 1 279 ? 129.335 163.122 223.082 1.00 143.27 ? 275 LEU D CB 1 ATOM 23318 C CG . LEU D 1 279 ? 128.769 164.391 223.739 1.00 143.27 ? 275 LEU D CG 1 ATOM 23319 C CD1 . LEU D 1 279 ? 129.661 165.012 224.810 1.00 143.27 ? 275 LEU D CD1 1 ATOM 23320 C CD2 . LEU D 1 279 ? 128.462 165.415 222.682 1.00 143.27 ? 275 LEU D CD2 1 ATOM 23321 N N . LEU D 1 280 ? 132.176 164.765 222.258 1.00 144.25 ? 276 LEU D N 1 ATOM 23322 C CA . LEU D 1 280 ? 133.399 165.320 222.822 1.00 144.25 ? 276 LEU D CA 1 ATOM 23323 C C . LEU D 1 280 ? 132.984 166.262 223.940 1.00 144.25 ? 276 LEU D C 1 ATOM 23324 O O . LEU D 1 280 ? 132.332 167.279 223.685 1.00 144.25 ? 276 LEU D O 1 ATOM 23325 C CB . LEU D 1 280 ? 134.203 166.054 221.749 1.00 144.25 ? 276 LEU D CB 1 ATOM 23326 C CG . LEU D 1 280 ? 135.660 166.505 221.896 1.00 144.25 ? 276 LEU D CG 1 ATOM 23327 C CD1 . LEU D 1 280 ? 135.842 167.782 222.700 1.00 144.25 ? 276 LEU D CD1 1 ATOM 23328 C CD2 . LEU D 1 280 ? 136.473 165.395 222.496 1.00 144.25 ? 276 LEU D CD2 1 ATOM 23329 N N . LEU D 1 281 ? 133.354 165.927 225.167 1.00 156.74 ? 277 LEU D N 1 ATOM 23330 C CA . LEU D 1 281 ? 132.859 166.644 226.332 1.00 156.74 ? 277 LEU D CA 1 ATOM 23331 C C . LEU D 1 281 ? 133.983 167.513 226.865 1.00 156.74 ? 277 LEU D C 1 ATOM 23332 O O . LEU D 1 281 ? 134.739 167.092 227.745 1.00 156.74 ? 277 LEU D O 1 ATOM 23333 C CB . LEU D 1 281 ? 132.361 165.682 227.403 1.00 156.74 ? 277 LEU D CB 1 ATOM 23334 C CG . LEU D 1 281 ? 131.327 166.158 228.433 1.00 156.74 ? 277 LEU D CG 1 ATOM 23335 C CD1 . LEU D 1 281 ? 130.670 164.941 229.041 1.00 156.74 ? 277 LEU D CD1 1 ATOM 23336 C CD2 . LEU D 1 281 ? 131.848 167.066 229.534 1.00 156.74 ? 277 LEU D CD2 1 ATOM 23337 N N . ILE D 1 282 ? 134.089 168.713 226.331 1.00 161.27 ? 278 ILE D N 1 ATOM 23338 C CA . ILE D 1 282 ? 134.728 169.817 227.006 1.00 161.27 ? 278 ILE D CA 1 ATOM 23339 C C . ILE D 1 282 ? 133.745 170.289 228.076 1.00 161.27 ? 278 ILE D C 1 ATOM 23340 O O . ILE D 1 282 ? 132.555 169.978 228.023 1.00 161.27 ? 278 ILE D O 1 ATOM 23341 C CB . ILE D 1 282 ? 135.096 170.903 225.959 1.00 161.27 ? 278 ILE D CB 1 ATOM 23342 C CG1 . ILE D 1 282 ? 135.940 172.049 226.516 1.00 161.27 ? 278 ILE D CG1 1 ATOM 23343 C CG2 . ILE D 1 282 ? 133.887 171.362 225.218 1.00 161.27 ? 278 ILE D CG2 1 ATOM 23344 C CD1 . ILE D 1 282 ? 137.325 171.658 226.792 1.00 161.27 ? 278 ILE D CD1 1 ATOM 23345 N N . ASP D 1 283 ? 134.250 171.001 229.091 1.00 172.52 ? 279 ASP D N 1 ATOM 23346 C CA . ASP D 1 283 ? 133.510 171.212 230.338 1.00 172.52 ? 279 ASP D CA 1 ATOM 23347 C C . ASP D 1 283 ? 132.226 172.016 230.167 1.00 172.52 ? 279 ASP D C 1 ATOM 23348 O O . ASP D 1 283 ? 132.176 172.997 229.422 1.00 172.52 ? 279 ASP D O 1 ATOM 23349 C CB . ASP D 1 283 ? 134.401 171.899 231.368 1.00 172.52 ? 279 ASP D CB 1 ATOM 23350 C CG . ASP D 1 283 ? 135.057 173.156 230.836 1.00 172.52 ? 279 ASP D CG 1 ATOM 23351 O OD1 . ASP D 1 283 ? 134.981 173.409 229.616 1.00 172.52 ? 279 ASP D OD1 1 ATOM 23352 O OD2 . ASP D 1 283 ? 135.645 173.901 231.647 1.00 172.52 ? 279 ASP D OD2 1 ATOM 23353 N N . GLY D 1 284 ? 131.190 171.582 230.878 1.00 167.94 ? 280 GLY D N 1 ATOM 23354 C CA . GLY D 1 284 ? 129.883 172.194 230.797 1.00 167.94 ? 280 GLY D CA 1 ATOM 23355 C C . GLY D 1 284 ? 129.308 172.543 232.152 1.00 167.94 ? 280 GLY D C 1 ATOM 23356 O O . GLY D 1 284 ? 130.004 173.097 233.004 1.00 167.94 ? 280 GLY D O 1 ATOM 23357 N N . ASP D 1 285 ? 128.049 172.185 232.372 1.00 168.55 ? 281 ASP D N 1 ATOM 23358 C CA . ASP D 1 285 ? 127.271 172.682 233.498 1.00 168.55 ? 281 ASP D CA 1 ATOM 23359 C C . ASP D 1 285 ? 126.481 171.518 234.082 1.00 168.55 ? 281 ASP D C 1 ATOM 23360 O O . ASP D 1 285 ? 126.799 170.351 233.827 1.00 168.55 ? 281 ASP D O 1 ATOM 23361 C CB . ASP D 1 285 ? 126.354 173.831 233.050 1.00 168.55 ? 281 ASP D CB 1 ATOM 23362 C CG . ASP D 1 285 ? 127.117 175.079 232.671 1.00 168.55 ? 281 ASP D CG 1 ATOM 23363 O OD1 . ASP D 1 285 ? 128.203 175.311 233.238 1.00 168.55 ? 281 ASP D OD1 1 ATOM 23364 O OD2 . ASP D 1 285 ? 126.629 175.831 231.804 1.00 168.55 ? 281 ASP D OD2 1 ATOM 23365 N N . GLU D 1 286 ? 125.478 171.842 234.905 1.00 162.95 ? 282 GLU D N 1 ATOM 23366 C CA . GLU D 1 286 ? 124.532 170.835 235.382 1.00 162.95 ? 282 GLU D CA 1 ATOM 23367 C C . GLU D 1 286 ? 123.820 170.154 234.225 1.00 162.95 ? 282 GLU D C 1 ATOM 23368 O O . GLU D 1 286 ? 123.682 168.925 234.209 1.00 162.95 ? 282 GLU D O 1 ATOM 23369 C CB . GLU D 1 286 ? 123.495 171.472 236.303 1.00 162.95 ? 282 GLU D CB 1 ATOM 23370 C CG . GLU D 1 286 ? 123.987 171.913 237.662 1.00 162.95 ? 282 GLU D CG 1 ATOM 23371 C CD . GLU D 1 286 ? 122.860 172.502 238.494 1.00 162.95 ? 282 GLU D CD 1 ATOM 23372 O OE1 . GLU D 1 286 ? 121.773 172.742 237.929 1.00 162.95 ? 282 GLU D OE1 1 ATOM 23373 O OE2 . GLU D 1 286 ? 123.044 172.696 239.711 1.00 162.95 ? 282 GLU D OE2 1 ATOM 23374 N N . LYS D 1 287 ? 123.364 170.936 233.248 1.00 157.25 ? 283 LYS D N 1 ATOM 23375 C CA . LYS D 1 287 ? 122.663 170.397 232.093 1.00 157.25 ? 283 LYS D CA 1 ATOM 23376 C C . LYS D 1 287 ? 123.551 169.548 231.203 1.00 157.25 ? 283 LYS D C 1 ATOM 23377 O O . LYS D 1 287 ? 123.034 168.709 230.463 1.00 157.25 ? 283 LYS D O 1 ATOM 23378 C CB . LYS D 1 287 ? 122.061 171.530 231.261 1.00 157.25 ? 283 LYS D CB 1 ATOM 23379 C CG . LYS D 1 287 ? 120.872 172.206 231.901 1.00 157.25 ? 283 LYS D CG 1 ATOM 23380 C CD . LYS D 1 287 ? 120.293 173.253 230.968 1.00 157.25 ? 283 LYS D CD 1 ATOM 23381 C CE . LYS D 1 287 ? 119.075 173.924 231.576 1.00 157.25 ? 283 LYS D CE 1 ATOM 23382 N NZ . LYS D 1 287 ? 118.509 174.952 230.658 1.00 157.25 ? 283 LYS D NZ 1 ATOM 23383 N N . MET D 1 288 ? 124.863 169.731 231.262 1.00 165.17 ? 284 MET D N 1 ATOM 23384 C CA . MET D 1 288 ? 125.756 168.954 230.421 1.00 165.17 ? 284 MET D CA 1 ATOM 23385 C C . MET D 1 288 ? 125.905 167.530 230.923 1.00 165.17 ? 284 MET D C 1 ATOM 23386 O O . MET D 1 288 ? 126.171 166.622 230.131 1.00 165.17 ? 284 MET D O 1 ATOM 23387 C CB . MET D 1 288 ? 127.115 169.647 230.344 1.00 165.17 ? 284 MET D CB 1 ATOM 23388 C CG . MET D 1 288 ? 127.975 169.178 229.209 1.00 165.17 ? 284 MET D CG 1 ATOM 23389 S SD . MET D 1 288 ? 127.038 169.390 227.689 1.00 165.17 ? 284 MET D SD 1 ATOM 23390 C CE . MET D 1 288 ? 126.854 171.170 227.638 1.00 165.17 ? 284 MET D CE 1 ATOM 23391 N N . LEU D 1 289 ? 125.717 167.314 232.223 1.00 155.07 ? 285 LEU D N 1 ATOM 23392 C CA . LEU D 1 289 ? 125.775 165.960 232.752 1.00 155.07 ? 285 LEU D CA 1 ATOM 23393 C C . LEU D 1 289 ? 124.539 165.163 232.366 1.00 155.07 ? 285 LEU D C 1 ATOM 23394 O O . LEU D 1 289 ? 124.655 164.012 231.933 1.00 155.07 ? 285 LEU D O 1 ATOM 23395 C CB . LEU D 1 289 ? 125.936 165.998 234.267 1.00 155.07 ? 285 LEU D CB 1 ATOM 23396 C CG . LEU D 1 289 ? 127.236 166.657 234.722 1.00 155.07 ? 285 LEU D CG 1 ATOM 23397 C CD1 . LEU D 1 289 ? 127.307 166.722 236.228 1.00 155.07 ? 285 LEU D CD1 1 ATOM 23398 C CD2 . LEU D 1 289 ? 128.423 165.911 234.166 1.00 155.07 ? 285 LEU D CD2 1 ATOM 23399 N N . THR D 1 290 ? 123.356 165.763 232.489 1.00 153.91 ? 286 THR D N 1 ATOM 23400 C CA . THR D 1 290 ? 122.145 165.111 232.022 1.00 153.91 ? 286 THR D CA 1 ATOM 23401 C C . THR D 1 290 ? 122.025 165.135 230.511 1.00 153.91 ? 286 THR D C 1 ATOM 23402 O O . THR D 1 290 ? 121.151 164.458 229.965 1.00 153.91 ? 286 THR D O 1 ATOM 23403 C CB . THR D 1 290 ? 120.902 165.751 232.641 1.00 153.91 ? 286 THR D CB 1 ATOM 23404 O OG1 . THR D 1 290 ? 119.748 164.983 232.282 1.00 153.91 ? 286 THR D OG1 1 ATOM 23405 C CG2 . THR D 1 290 ? 120.718 167.165 232.152 1.00 153.91 ? 286 THR D CG2 1 ATOM 23406 N N . ARG D 1 291 ? 122.873 165.907 229.835 1.00 151.77 ? 287 ARG D N 1 ATOM 23407 C CA . ARG D 1 291 ? 122.977 165.802 228.390 1.00 151.77 ? 287 ARG D CA 1 ATOM 23408 C C . ARG D 1 291 ? 123.554 164.460 227.979 1.00 151.77 ? 287 ARG D C 1 ATOM 23409 O O . ARG D 1 291 ? 122.974 163.761 227.143 1.00 151.77 ? 287 ARG D O 1 ATOM 23410 C CB . ARG D 1 291 ? 123.834 166.944 227.851 1.00 151.77 ? 287 ARG D CB 1 ATOM 23411 C CG . ARG D 1 291 ? 124.080 166.881 226.382 1.00 151.77 ? 287 ARG D CG 1 ATOM 23412 C CD . ARG D 1 291 ? 122.781 166.909 225.624 1.00 151.77 ? 287 ARG D CD 1 ATOM 23413 N NE . ARG D 1 291 ? 123.002 166.910 224.189 1.00 151.77 ? 287 ARG D NE 1 ATOM 23414 C CZ . ARG D 1 291 ? 122.084 166.557 223.304 1.00 151.77 ? 287 ARG D CZ 1 ATOM 23415 N NH1 . ARG D 1 291 ? 120.901 166.139 223.720 1.00 151.77 ? 287 ARG D NH1 1 ATOM 23416 N NH2 . ARG D 1 291 ? 122.361 166.587 222.012 1.00 151.77 ? 287 ARG D NH2 1 ATOM 23417 N N . ILE D 1 292 ? 124.688 164.071 228.564 1.00 145.96 ? 288 ILE D N 1 ATOM 23418 C CA . ILE D 1 292 ? 125.385 162.886 228.092 1.00 145.96 ? 288 ILE D CA 1 ATOM 23419 C C . ILE D 1 292 ? 124.849 161.615 228.714 1.00 145.96 ? 288 ILE D C 1 ATOM 23420 O O . ILE D 1 292 ? 125.322 160.527 228.367 1.00 145.96 ? 288 ILE D O 1 ATOM 23421 C CB . ILE D 1 292 ? 126.899 163.052 228.318 1.00 145.96 ? 288 ILE D CB 1 ATOM 23422 C CG1 . ILE D 1 292 ? 127.264 163.156 229.796 1.00 145.96 ? 288 ILE D CG1 1 ATOM 23423 C CG2 . ILE D 1 292 ? 127.350 164.297 227.632 1.00 145.96 ? 288 ILE D CG2 1 ATOM 23424 C CD1 . ILE D 1 292 ? 127.804 161.877 230.402 1.00 145.96 ? 288 ILE D CD1 1 ATOM 23425 N N . GLU D 1 293 ? 123.906 161.716 229.650 1.00 156.34 ? 289 GLU D N 1 ATOM 23426 C CA . GLU D 1 293 ? 123.222 160.516 230.106 1.00 156.34 ? 289 GLU D CA 1 ATOM 23427 C C . GLU D 1 293 ? 122.389 159.930 228.981 1.00 156.34 ? 289 GLU D C 1 ATOM 23428 O O . GLU D 1 293 ? 122.358 158.710 228.795 1.00 156.34 ? 289 GLU D O 1 ATOM 23429 C CB . GLU D 1 293 ? 122.344 160.831 231.317 1.00 156.34 ? 289 GLU D CB 1 ATOM 23430 C CG . GLU D 1 293 ? 121.926 159.609 232.139 1.00 156.34 ? 289 GLU D CG 1 ATOM 23431 C CD . GLU D 1 293 ? 120.712 158.884 231.586 1.00 156.34 ? 289 GLU D CD 1 ATOM 23432 O OE1 . GLU D 1 293 ? 119.866 159.542 230.947 1.00 156.34 ? 289 GLU D OE1 1 ATOM 23433 O OE2 . GLU D 1 293 ? 120.613 157.654 231.775 1.00 156.34 ? 289 GLU D OE2 1 ATOM 23434 N N . ASN D 1 294 ? 121.718 160.795 228.220 1.00 148.46 ? 290 ASN D N 1 ATOM 23435 C CA . ASN D 1 294 ? 120.907 160.347 227.098 1.00 148.46 ? 290 ASN D CA 1 ATOM 23436 C C . ASN D 1 294 ? 121.766 159.764 225.990 1.00 148.46 ? 290 ASN D C 1 ATOM 23437 O O . ASN D 1 294 ? 121.320 158.857 225.277 1.00 148.46 ? 290 ASN D O 1 ATOM 23438 C CB . ASN D 1 294 ? 120.085 161.513 226.562 1.00 148.46 ? 290 ASN D CB 1 ATOM 23439 C CG . ASN D 1 294 ? 119.205 162.132 227.616 1.00 148.46 ? 290 ASN D CG 1 ATOM 23440 O OD1 . ASN D 1 294 ? 119.376 163.297 227.971 1.00 148.46 ? 290 ASN D OD1 1 ATOM 23441 N ND2 . ASN D 1 294 ? 118.265 161.358 228.133 1.00 148.46 ? 290 ASN D ND2 1 ATOM 23442 N N . ALA D 1 295 ? 122.992 160.276 225.834 1.00 145.98 ? 291 ALA D N 1 ATOM 23443 C CA . ALA D 1 295 ? 123.916 159.739 224.844 1.00 145.98 ? 291 ALA D CA 1 ATOM 23444 C C . ALA D 1 295 ? 124.301 158.307 225.175 1.00 145.98 ? 291 ALA D C 1 ATOM 23445 O O . ALA D 1 295 ? 124.452 157.472 224.277 1.00 145.98 ? 291 ALA D O 1 ATOM 23446 C CB . ALA D 1 295 ? 125.157 160.623 224.764 1.00 145.98 ? 291 ALA D CB 1 ATOM 23447 N N . THR D 1 296 ? 124.442 158.003 226.460 1.00 145.09 ? 292 THR D N 1 ATOM 23448 C CA . THR D 1 296 ? 124.675 156.627 226.866 1.00 145.09 ? 292 THR D CA 1 ATOM 23449 C C . THR D 1 296 ? 123.436 155.773 226.647 1.00 145.09 ? 292 THR D C 1 ATOM 23450 O O . THR D 1 296 ? 123.545 154.590 226.310 1.00 145.09 ? 292 THR D O 1 ATOM 23451 C CB . THR D 1 296 ? 125.093 156.591 228.325 1.00 145.09 ? 292 THR D CB 1 ATOM 23452 O OG1 . THR D 1 296 ? 124.046 157.148 229.129 1.00 145.09 ? 292 THR D OG1 1 ATOM 23453 C CG2 . THR D 1 296 ? 126.357 157.392 228.524 1.00 145.09 ? 292 THR D CG2 1 ATOM 23454 N N . GLN D 1 297 ? 122.250 156.358 226.835 1.00 152.58 ? 293 GLN D N 1 ATOM 23455 C CA . GLN D 1 297 ? 121.010 155.634 226.585 1.00 152.58 ? 293 GLN D CA 1 ATOM 23456 C C . GLN D 1 297 ? 120.822 155.325 225.112 1.00 152.58 ? 293 GLN D C 1 ATOM 23457 O O . GLN D 1 297 ? 120.183 154.323 224.777 1.00 152.58 ? 293 GLN D O 1 ATOM 23458 C CB . GLN D 1 297 ? 119.808 156.433 227.087 1.00 152.58 ? 293 GLN D CB 1 ATOM 23459 C CG . GLN D 1 297 ? 119.803 156.655 228.579 1.00 152.58 ? 293 GLN D CG 1 ATOM 23460 C CD . GLN D 1 297 ? 119.805 155.362 229.355 1.00 152.58 ? 293 GLN D CD 1 ATOM 23461 O OE1 . GLN D 1 297 ? 120.802 155.001 229.977 1.00 152.58 ? 293 GLN D OE1 1 ATOM 23462 N NE2 . GLN D 1 297 ? 118.688 154.650 229.317 1.00 152.58 ? 293 GLN D NE2 1 ATOM 23463 N N . ALA D 1 298 ? 121.352 156.166 224.230 1.00 149.43 ? 294 ALA D N 1 ATOM 23464 C CA . ALA D 1 298 ? 121.387 155.877 222.808 1.00 149.43 ? 294 ALA D CA 1 ATOM 23465 C C . ALA D 1 298 ? 122.744 155.361 222.370 1.00 149.43 ? 294 ALA D C 1 ATOM 23466 O O . ALA D 1 298 ? 123.031 155.357 221.168 1.00 149.43 ? 294 ALA D O 1 ATOM 23467 C CB . ALA D 1 298 ? 121.003 157.117 222.006 1.00 149.43 ? 294 ALA D CB 1 ATOM 23468 N N . GLN D 1 299 ? 123.582 154.952 223.329 1.00 150.48 ? 295 GLN D N 1 ATOM 23469 C CA . GLN D 1 299 ? 124.845 154.243 223.106 1.00 150.48 ? 295 GLN D CA 1 ATOM 23470 C C . GLN D 1 299 ? 125.844 155.102 222.332 1.00 150.48 ? 295 GLN D C 1 ATOM 23471 O O . GLN D 1 299 ? 126.327 154.732 221.262 1.00 150.48 ? 295 GLN D O 1 ATOM 23472 C CB . GLN D 1 299 ? 124.630 152.896 222.403 1.00 150.48 ? 295 GLN D CB 1 ATOM 23473 C CG . GLN D 1 299 ? 124.007 151.807 223.260 1.00 150.48 ? 295 GLN D CG 1 ATOM 23474 C CD . GLN D 1 299 ? 122.530 152.028 223.507 1.00 150.48 ? 295 GLN D CD 1 ATOM 23475 O OE1 . GLN D 1 299 ? 122.090 152.143 224.649 1.00 150.48 ? 295 GLN D OE1 1 ATOM 23476 N NE2 . GLN D 1 299 ? 121.758 152.113 222.429 1.00 150.48 ? 295 GLN D NE2 1 ATOM 23477 N N . LEU D 1 300 ? 126.154 156.261 222.897 1.00 147.51 ? 296 LEU D N 1 ATOM 23478 C CA . LEU D 1 300 ? 127.152 157.094 222.257 1.00 147.51 ? 296 LEU D CA 1 ATOM 23479 C C . LEU D 1 300 ? 128.438 157.093 223.064 1.00 147.51 ? 296 LEU D C 1 ATOM 23480 O O . LEU D 1 300 ? 128.410 157.313 224.282 1.00 147.51 ? 296 LEU D O 1 ATOM 23481 C CB . LEU D 1 300 ? 126.669 158.534 222.069 1.00 147.51 ? 296 LEU D CB 1 ATOM 23482 C CG . LEU D 1 300 ? 125.764 158.815 220.867 1.00 147.51 ? 296 LEU D CG 1 ATOM 23483 C CD1 . LEU D 1 300 ? 126.350 158.184 219.634 1.00 147.51 ? 296 LEU D CD1 1 ATOM 23484 C CD2 . LEU D 1 300 ? 124.333 158.391 221.059 1.00 147.51 ? 296 LEU D CD2 1 ATOM 23485 N N . PRO D 1 301 ? 129.558 156.849 222.426 1.00 142.29 ? 297 PRO D N 1 ATOM 23486 C CA . PRO D 1 301 ? 130.846 156.826 223.128 1.00 142.29 ? 297 PRO D CA 1 ATOM 23487 C C . PRO D 1 301 ? 131.384 158.198 223.474 1.00 142.29 ? 297 PRO D C 1 ATOM 23488 O O . PRO D 1 301 ? 132.109 158.771 222.662 1.00 142.29 ? 297 PRO D O 1 ATOM 23489 C CB . PRO D 1 301 ? 131.769 156.137 222.119 1.00 142.29 ? 297 PRO D CB 1 ATOM 23490 C CG . PRO D 1 301 ? 130.867 155.411 221.219 1.00 142.29 ? 297 PRO D CG 1 ATOM 23491 C CD . PRO D 1 301 ? 129.639 156.199 221.114 1.00 142.29 ? 297 PRO D CD 1 ATOM 23492 N N . CYS D 1 302 ? 131.033 158.750 224.634 1.00 146.71 ? 298 CYS D N 1 ATOM 23493 C CA . CYS D 1 302 ? 131.520 160.071 225.016 1.00 146.71 ? 298 CYS D CA 1 ATOM 23494 C C . CYS D 1 302 ? 133.037 160.079 225.203 1.00 146.71 ? 298 CYS D C 1 ATOM 23495 O O . CYS D 1 302 ? 133.661 159.068 225.530 1.00 146.71 ? 298 CYS D O 1 ATOM 23496 C CB . CYS D 1 302 ? 130.833 160.539 226.293 1.00 146.71 ? 298 CYS D CB 1 ATOM 23497 S SG . CYS D 1 302 ? 129.063 160.818 226.103 1.00 146.71 ? 298 CYS D SG 1 ATOM 23498 N N . LEU D 1 303 ? 133.628 161.252 224.983 1.00 143.78 ? 299 LEU D N 1 ATOM 23499 C CA . LEU D 1 303 ? 135.073 161.420 224.879 1.00 143.78 ? 299 LEU D CA 1 ATOM 23500 C C . LEU D 1 303 ? 135.467 162.627 225.727 1.00 143.78 ? 299 LEU D C 1 ATOM 23501 O O . LEU D 1 303 ? 135.932 163.642 225.225 1.00 143.78 ? 299 LEU D O 1 ATOM 23502 C CB . LEU D 1 303 ? 135.515 161.595 223.427 1.00 143.78 ? 299 LEU D CB 1 ATOM 23503 C CG . LEU D 1 303 ? 136.929 161.210 222.966 1.00 143.78 ? 299 LEU D CG 1 ATOM 23504 C CD1 . LEU D 1 303 ? 138.076 162.121 223.387 1.00 143.78 ? 299 LEU D CD1 1 ATOM 23505 C CD2 . LEU D 1 303 ? 137.204 159.813 223.415 1.00 143.78 ? 299 LEU D CD2 1 ATOM 23506 N N . LEU D 1 304 ? 135.124 162.588 227.010 1.00 147.39 ? 300 LEU D N 1 ATOM 23507 C CA . LEU D 1 304 ? 135.441 163.697 227.899 1.00 147.39 ? 300 LEU D CA 1 ATOM 23508 C C . LEU D 1 304 ? 136.947 163.908 228.034 1.00 147.39 ? 300 LEU D C 1 ATOM 23509 O O . LEU D 1 304 ? 137.741 162.964 228.017 1.00 147.39 ? 300 LEU D O 1 ATOM 23510 C CB . LEU D 1 304 ? 134.819 163.482 229.277 1.00 147.39 ? 300 LEU D CB 1 ATOM 23511 C CG . LEU D 1 304 ? 135.310 162.344 230.164 1.00 147.39 ? 300 LEU D CG 1 ATOM 23512 C CD1 . LEU D 1 304 ? 135.110 162.732 231.591 1.00 147.39 ? 300 LEU D CD1 1 ATOM 23513 C CD2 . LEU D 1 304 ? 134.518 161.094 229.905 1.00 147.39 ? 300 LEU D CD2 1 ATOM 23514 N N . VAL D 1 305 ? 137.331 165.176 228.132 1.00 148.98 ? 301 VAL D N 1 ATOM 23515 C CA . VAL D 1 305 ? 138.725 165.597 228.189 1.00 148.98 ? 301 VAL D CA 1 ATOM 23516 C C . VAL D 1 305 ? 139.089 165.908 229.636 1.00 148.98 ? 301 VAL D C 1 ATOM 23517 O O . VAL D 1 305 ? 138.346 166.599 230.343 1.00 148.98 ? 301 VAL D O 1 ATOM 23518 C CB . VAL D 1 305 ? 138.976 166.791 227.245 1.00 148.98 ? 301 VAL D CB 1 ATOM 23519 C CG1 . VAL D 1 305 ? 137.952 167.889 227.440 1.00 148.98 ? 301 VAL D CG1 1 ATOM 23520 C CG2 . VAL D 1 305 ? 140.360 167.364 227.452 1.00 148.98 ? 301 VAL D CG2 1 ATOM 23521 N N . ALA D 1 306 ? 140.208 165.352 230.095 1.00 164.90 ? 302 ALA D N 1 ATOM 23522 C CA . ALA D 1 306 ? 140.671 165.607 231.448 1.00 164.90 ? 302 ALA D CA 1 ATOM 23523 C C . ALA D 1 306 ? 141.286 166.997 231.548 1.00 164.90 ? 302 ALA D C 1 ATOM 23524 O O . ALA D 1 306 ? 141.748 167.576 230.561 1.00 164.90 ? 302 ALA D O 1 ATOM 23525 C CB . ALA D 1 306 ? 141.691 164.554 231.878 1.00 164.90 ? 302 ALA D CB 1 ATOM 23526 N N . GLY D 1 307 ? 141.299 167.529 232.768 1.00 166.68 ? 303 GLY D N 1 ATOM 23527 C CA . GLY D 1 307 ? 141.809 168.867 232.993 1.00 166.68 ? 303 GLY D CA 1 ATOM 23528 C C . GLY D 1 307 ? 140.962 169.961 232.399 1.00 166.68 ? 303 GLY D C 1 ATOM 23529 O O . GLY D 1 307 ? 141.463 171.058 232.147 1.00 166.68 ? 303 GLY D O 1 ATOM 23530 N N . SER D 1 308 ? 139.680 169.696 232.173 1.00 163.10 ? 304 SER D N 1 ATOM 23531 C CA . SER D 1 308 ? 138.814 170.631 231.471 1.00 163.10 ? 304 SER D CA 1 ATOM 23532 C C . SER D 1 308 ? 138.064 171.540 232.441 1.00 163.10 ? 304 SER D C 1 ATOM 23533 O O . SER D 1 308 ? 138.191 172.766 232.374 1.00 163.10 ? 304 SER D O 1 ATOM 23534 C CB . SER D 1 308 ? 137.841 169.849 230.591 1.00 163.10 ? 304 SER D CB 1 ATOM 23535 O OG . SER D 1 308 ? 136.987 170.716 229.886 1.00 163.10 ? 304 SER D OG 1 ATOM 23536 N N . GLY D 1 309 ? 137.289 170.951 233.347 1.00 175.23 ? 305 GLY D N 1 ATOM 23537 C CA . GLY D 1 309 ? 136.542 171.724 234.318 1.00 175.23 ? 305 GLY D CA 1 ATOM 23538 C C . GLY D 1 309 ? 135.203 171.119 234.686 1.00 175.23 ? 305 GLY D C 1 ATOM 23539 O O . GLY D 1 309 ? 135.099 169.903 234.866 1.00 175.23 ? 305 GLY D O 1 ATOM 23540 N N . GLY D 1 310 ? 134.174 171.970 234.743 1.00 172.55 ? 306 GLY D N 1 ATOM 23541 C CA . GLY D 1 310 ? 132.869 171.726 235.348 1.00 172.55 ? 306 GLY D CA 1 ATOM 23542 C C . GLY D 1 310 ? 132.175 170.390 235.179 1.00 172.55 ? 306 GLY D C 1 ATOM 23543 O O . GLY D 1 310 ? 131.866 169.729 236.173 1.00 172.55 ? 306 GLY D O 1 ATOM 23544 N N . ALA D 1 311 ? 131.924 169.971 233.944 1.00 164.89 ? 307 ALA D N 1 ATOM 23545 C CA . ALA D 1 311 ? 131.237 168.704 233.746 1.00 164.89 ? 307 ALA D CA 1 ATOM 23546 C C . ALA D 1 311 ? 132.198 167.565 233.447 1.00 164.89 ? 307 ALA D C 1 ATOM 23547 O O . ALA D 1 311 ? 131.928 166.415 233.809 1.00 164.89 ? 307 ALA D O 1 ATOM 23548 C CB . ALA D 1 311 ? 130.214 168.827 232.617 1.00 164.89 ? 307 ALA D CB 1 ATOM 23549 N N . ALA D 1 312 ? 133.316 167.864 232.785 1.00 165.24 ? 308 ALA D N 1 ATOM 23550 C CA . ALA D 1 312 ? 134.243 166.811 232.389 1.00 165.24 ? 308 ALA D CA 1 ATOM 23551 C C . ALA D 1 312 ? 135.035 166.299 233.580 1.00 165.24 ? 308 ALA D C 1 ATOM 23552 O O . ALA D 1 312 ? 135.038 165.098 233.863 1.00 165.24 ? 308 ALA D O 1 ATOM 23553 C CB . ALA D 1 312 ? 135.185 167.324 231.305 1.00 165.24 ? 308 ALA D CB 1 ATOM 23554 N N . ASP D 1 313 ? 135.705 167.201 234.299 1.00 173.70 ? 309 ASP D N 1 ATOM 23555 C CA . ASP D 1 313 ? 136.538 166.773 235.414 1.00 173.70 ? 309 ASP D CA 1 ATOM 23556 C C . ASP D 1 313 ? 135.714 166.285 236.594 1.00 173.70 ? 309 ASP D C 1 ATOM 23557 O O . ASP D 1 313 ? 136.243 165.566 237.448 1.00 173.70 ? 309 ASP D O 1 ATOM 23558 C CB . ASP D 1 313 ? 137.463 167.907 235.842 1.00 173.70 ? 309 ASP D CB 1 ATOM 23559 C CG . ASP D 1 313 ? 138.458 168.275 234.766 1.00 173.70 ? 309 ASP D CG 1 ATOM 23560 O OD1 . ASP D 1 313 ? 138.802 167.398 233.947 1.00 173.70 ? 309 ASP D OD1 1 ATOM 23561 O OD2 . ASP D 1 313 ? 138.898 169.442 234.732 1.00 173.70 ? 309 ASP D OD2 1 ATOM 23562 N N . CYS D 1 314 ? 134.432 166.652 236.661 1.00 174.46 ? 310 CYS D N 1 ATOM 23563 C CA . CYS D 1 314 ? 133.538 166.001 237.605 1.00 174.46 ? 310 CYS D CA 1 ATOM 23564 C C . CYS D 1 314 ? 133.298 164.552 237.217 1.00 174.46 ? 310 CYS D C 1 ATOM 23565 O O . CYS D 1 314 ? 133.163 163.691 238.092 1.00 174.46 ? 310 CYS D O 1 ATOM 23566 C CB . CYS D 1 314 ? 132.219 166.763 237.690 1.00 174.46 ? 310 CYS D CB 1 ATOM 23567 S SG . CYS D 1 314 ? 131.069 166.114 238.912 1.00 174.46 ? 310 CYS D SG 1 ATOM 23568 N N . LEU D 1 315 ? 133.259 164.257 235.923 1.00 162.22 ? 311 LEU D N 1 ATOM 23569 C CA . LEU D 1 315 ? 133.166 162.877 235.471 1.00 162.22 ? 311 LEU D CA 1 ATOM 23570 C C . LEU D 1 315 ? 134.520 162.211 235.312 1.00 162.22 ? 311 LEU D C 1 ATOM 23571 O O . LEU D 1 315 ? 134.602 160.982 235.390 1.00 162.22 ? 311 LEU D O 1 ATOM 23572 C CB . LEU D 1 315 ? 132.429 162.798 234.139 1.00 162.22 ? 311 LEU D CB 1 ATOM 23573 C CG . LEU D 1 315 ? 130.927 162.978 234.190 1.00 162.22 ? 311 LEU D CG 1 ATOM 23574 C CD1 . LEU D 1 315 ? 130.404 163.060 232.787 1.00 162.22 ? 311 LEU D CD1 1 ATOM 23575 C CD2 . LEU D 1 315 ? 130.335 161.785 234.899 1.00 162.22 ? 311 LEU D CD2 1 ATOM 23576 N N . ALA D 1 316 ? 135.574 162.992 235.071 1.00 165.33 ? 312 ALA D N 1 ATOM 23577 C CA . ALA D 1 316 ? 136.896 162.402 234.905 1.00 165.33 ? 312 ALA D CA 1 ATOM 23578 C C . ALA D 1 316 ? 137.425 161.840 236.212 1.00 165.33 ? 312 ALA D C 1 ATOM 23579 O O . ALA D 1 316 ? 138.147 160.837 236.206 1.00 165.33 ? 312 ALA D O 1 ATOM 23580 C CB . ALA D 1 316 ? 137.872 163.429 234.339 1.00 165.33 ? 312 ALA D CB 1 ATOM 23581 N N . GLU D 1 317 ? 137.060 162.449 237.339 1.00 164.57 ? 313 GLU D N 1 ATOM 23582 C CA . GLU D 1 317 ? 137.490 161.910 238.617 1.00 164.57 ? 313 GLU D CA 1 ATOM 23583 C C . GLU D 1 317 ? 136.704 160.666 238.994 1.00 164.57 ? 313 GLU D C 1 ATOM 23584 O O . GLU D 1 317 ? 137.180 159.880 239.816 1.00 164.57 ? 313 GLU D O 1 ATOM 23585 C CB . GLU D 1 317 ? 137.376 162.977 239.709 1.00 164.57 ? 313 GLU D CB 1 ATOM 23586 C CG . GLU D 1 317 ? 135.965 163.419 240.084 1.00 164.57 ? 313 GLU D CG 1 ATOM 23587 C CD . GLU D 1 317 ? 135.426 162.700 241.313 1.00 164.57 ? 313 GLU D CD 1 ATOM 23588 O OE1 . GLU D 1 317 ? 136.234 162.122 242.067 1.00 164.57 ? 313 GLU D OE1 1 ATOM 23589 O OE2 . GLU D 1 317 ? 134.200 162.736 241.542 1.00 164.57 ? 313 GLU D OE2 1 ATOM 23590 N N . THR D 1 318 ? 135.529 160.459 238.405 1.00 167.24 ? 314 THR D N 1 ATOM 23591 C CA . THR D 1 318 ? 134.722 159.285 238.712 1.00 167.24 ? 314 THR D CA 1 ATOM 23592 C C . THR D 1 318 ? 135.124 158.066 237.901 1.00 167.24 ? 314 THR D C 1 ATOM 23593 O O . THR D 1 318 ? 135.067 156.943 238.410 1.00 167.24 ? 314 THR D O 1 ATOM 23594 C CB . THR D 1 318 ? 133.242 159.577 238.471 1.00 167.24 ? 314 THR D CB 1 ATOM 23595 O OG1 . THR D 1 318 ? 133.055 159.982 237.112 1.00 167.24 ? 314 THR D OG1 1 ATOM 23596 C CG2 . THR D 1 318 ? 132.748 160.657 239.402 1.00 167.24 ? 314 THR D CG2 1 ATOM 23597 N N . LEU D 1 319 ? 135.510 158.254 236.640 1.00 168.16 ? 315 LEU D N 1 ATOM 23598 C CA . LEU D 1 319 ? 135.886 157.114 235.819 1.00 168.16 ? 315 LEU D CA 1 ATOM 23599 C C . LEU D 1 319 ? 137.230 156.544 236.232 1.00 168.16 ? 315 LEU D C 1 ATOM 23600 O O . LEU D 1 319 ? 137.469 155.350 236.036 1.00 168.16 ? 315 LEU D O 1 ATOM 23601 C CB . LEU D 1 319 ? 135.883 157.515 234.338 1.00 168.16 ? 315 LEU D CB 1 ATOM 23602 C CG . LEU D 1 319 ? 135.946 156.468 233.214 1.00 168.16 ? 315 LEU D CG 1 ATOM 23603 C CD1 . LEU D 1 319 ? 137.360 156.041 232.816 1.00 168.16 ? 315 LEU D CD1 1 ATOM 23604 C CD2 . LEU D 1 319 ? 135.123 155.247 233.593 1.00 168.16 ? 315 LEU D CD2 1 ATOM 23605 N N . GLU D 1 320 ? 138.104 157.356 236.812 1.00 184.00 ? 316 GLU D N 1 ATOM 23606 C CA . GLU D 1 320 ? 139.299 156.827 237.447 1.00 184.00 ? 316 GLU D CA 1 ATOM 23607 C C . GLU D 1 320 ? 139.041 156.360 238.872 1.00 184.00 ? 316 GLU D C 1 ATOM 23608 O O . GLU D 1 320 ? 139.978 155.916 239.539 1.00 184.00 ? 316 GLU D O 1 ATOM 23609 C CB . GLU D 1 320 ? 140.410 157.877 237.441 1.00 184.00 ? 316 GLU D CB 1 ATOM 23610 C CG . GLU D 1 320 ? 140.100 159.094 238.278 1.00 184.00 ? 316 GLU D CG 1 ATOM 23611 C CD . GLU D 1 320 ? 141.180 160.148 238.184 1.00 184.00 ? 316 GLU D CD 1 ATOM 23612 O OE1 . GLU D 1 320 ? 142.163 159.928 237.448 1.00 184.00 ? 316 GLU D OE1 1 ATOM 23613 O OE2 . GLU D 1 320 ? 141.045 161.199 238.845 1.00 184.00 ? 316 GLU D OE2 1 ATOM 23614 N N . ASP D 1 321 ? 137.801 156.455 239.346 1.00 190.76 ? 317 ASP D N 1 ATOM 23615 C CA . ASP D 1 321 ? 137.412 156.018 240.684 1.00 190.76 ? 317 ASP D CA 1 ATOM 23616 C C . ASP D 1 321 ? 136.637 154.707 240.625 1.00 190.76 ? 317 ASP D C 1 ATOM 23617 O O . ASP D 1 321 ? 135.645 154.518 241.335 1.00 190.76 ? 317 ASP D O 1 ATOM 23618 C CB . ASP D 1 321 ? 136.599 157.104 241.382 1.00 190.76 ? 317 ASP D CB 1 ATOM 23619 C CG . ASP D 1 321 ? 136.615 156.974 242.896 1.00 190.76 ? 317 ASP D CG 1 ATOM 23620 O OD1 . ASP D 1 321 ? 137.267 156.042 243.411 1.00 190.76 ? 317 ASP D OD1 1 ATOM 23621 O OD2 . ASP D 1 321 ? 135.975 157.808 243.568 1.00 190.76 ? 317 ASP D OD2 1 ATOM 23622 N N . THR D 1 322 ? 137.052 153.786 239.763 1.00 204.87 ? 318 THR D N 1 ATOM 23623 C CA . THR D 1 322 ? 136.407 152.482 239.670 1.00 204.87 ? 318 THR D CA 1 ATOM 23624 C C . THR D 1 322 ? 136.878 151.580 240.813 1.00 204.87 ? 318 THR D C 1 ATOM 23625 O O . THR D 1 322 ? 137.450 152.035 241.808 1.00 204.87 ? 318 THR D O 1 ATOM 23626 C CB . THR D 1 322 ? 136.658 151.851 238.302 1.00 204.87 ? 318 THR D CB 1 ATOM 23627 O OG1 . THR D 1 322 ? 138.065 151.767 238.047 1.00 204.87 ? 318 THR D OG1 1 ATOM 23628 C CG2 . THR D 1 322 ? 135.992 152.663 237.213 1.00 204.87 ? 318 THR D CG2 1 ATOM 23629 N N . LEU D 1 323 ? 136.606 150.279 240.679 1.00 220.91 ? 319 LEU D N 1 ATOM 23630 C CA . LEU D 1 323 ? 136.744 149.330 241.782 1.00 220.91 ? 319 LEU D CA 1 ATOM 23631 C C . LEU D 1 323 ? 138.197 149.162 242.219 1.00 220.91 ? 319 LEU D C 1 ATOM 23632 O O . LEU D 1 323 ? 138.499 149.133 243.417 1.00 220.91 ? 319 LEU D O 1 ATOM 23633 C CB . LEU D 1 323 ? 136.151 147.976 241.381 1.00 220.91 ? 319 LEU D CB 1 ATOM 23634 C CG . LEU D 1 323 ? 134.636 147.729 241.434 1.00 220.91 ? 319 LEU D CG 1 ATOM 23635 C CD1 . LEU D 1 323 ? 133.883 148.382 240.280 1.00 220.91 ? 319 LEU D CD1 1 ATOM 23636 C CD2 . LEU D 1 323 ? 134.351 146.234 241.480 1.00 220.91 ? 319 LEU D CD2 1 ATOM 23637 N N . GLY D 1 333 ? 130.896 157.677 249.637 1.00 171.19 ? 329 GLY D N 1 ATOM 23638 C CA . GLY D 1 333 ? 130.731 158.902 250.394 1.00 171.19 ? 329 GLY D CA 1 ATOM 23639 C C . GLY D 1 333 ? 131.652 160.016 249.957 1.00 171.19 ? 329 GLY D C 1 ATOM 23640 O O . GLY D 1 333 ? 131.385 161.184 250.258 1.00 171.19 ? 329 GLY D O 1 ATOM 23641 N N . GLU D 1 334 ? 132.728 159.677 249.247 1.00 171.25 ? 330 GLU D N 1 ATOM 23642 C CA . GLU D 1 334 ? 133.651 160.694 248.763 1.00 171.25 ? 330 GLU D CA 1 ATOM 23643 C C . GLU D 1 334 ? 133.074 161.456 247.580 1.00 171.25 ? 330 GLU D C 1 ATOM 23644 O O . GLU D 1 334 ? 133.403 162.629 247.380 1.00 171.25 ? 330 GLU D O 1 ATOM 23645 C CB . GLU D 1 334 ? 134.978 160.048 248.381 1.00 171.25 ? 330 GLU D CB 1 ATOM 23646 C CG . GLU D 1 334 ? 135.732 159.457 249.556 1.00 171.25 ? 330 GLU D CG 1 ATOM 23647 C CD . GLU D 1 334 ? 136.972 158.698 249.126 1.00 171.25 ? 330 GLU D CD 1 ATOM 23648 O OE1 . GLU D 1 334 ? 137.169 158.519 247.906 1.00 171.25 ? 330 GLU D OE1 1 ATOM 23649 O OE2 . GLU D 1 334 ? 137.748 158.276 250.009 1.00 171.25 ? 330 GLU D OE2 1 ATOM 23650 N N . ALA D 1 335 ? 132.189 160.820 246.808 1.00 163.38 ? 331 ALA D N 1 ATOM 23651 C CA . ALA D 1 335 ? 131.583 161.478 245.657 1.00 163.38 ? 331 ALA D CA 1 ATOM 23652 C C . ALA D 1 335 ? 130.617 162.581 246.062 1.00 163.38 ? 331 ALA D C 1 ATOM 23653 O O . ALA D 1 335 ? 130.234 163.391 245.216 1.00 163.38 ? 331 ALA D O 1 ATOM 23654 C CB . ALA D 1 335 ? 130.860 160.456 244.782 1.00 163.38 ? 331 ALA D CB 1 ATOM 23655 N N . ARG D 1 336 ? 130.202 162.610 247.329 1.00 168.42 ? 332 ARG D N 1 ATOM 23656 C CA . ARG D 1 336 ? 129.489 163.762 247.860 1.00 168.42 ? 332 ARG D CA 1 ATOM 23657 C C . ARG D 1 336 ? 130.359 165.007 247.798 1.00 168.42 ? 332 ARG D C 1 ATOM 23658 O O . ARG D 1 336 ? 129.882 166.093 247.460 1.00 168.42 ? 332 ARG D O 1 ATOM 23659 C CB . ARG D 1 336 ? 129.060 163.500 249.307 1.00 168.42 ? 332 ARG D CB 1 ATOM 23660 C CG . ARG D 1 336 ? 127.800 162.650 249.511 1.00 168.42 ? 332 ARG D CG 1 ATOM 23661 C CD . ARG D 1 336 ? 128.051 161.165 249.311 1.00 168.42 ? 332 ARG D CD 1 ATOM 23662 N NE . ARG D 1 336 ? 126.877 160.350 249.590 1.00 168.42 ? 332 ARG D NE 1 ATOM 23663 C CZ . ARG D 1 336 ? 126.602 159.829 250.778 1.00 168.42 ? 332 ARG D CZ 1 ATOM 23664 N NH1 . ARG D 1 336 ? 127.423 160.035 251.800 1.00 168.42 ? 332 ARG D NH1 1 ATOM 23665 N NH2 . ARG D 1 336 ? 125.509 159.097 250.946 1.00 168.42 ? 332 ARG D NH2 1 ATOM 23666 N N . ASP D 1 337 ? 131.649 164.854 248.092 1.00 169.47 ? 333 ASP D N 1 ATOM 23667 C CA . ASP D 1 337 ? 132.545 165.998 248.204 1.00 169.47 ? 333 ASP D CA 1 ATOM 23668 C C . ASP D 1 337 ? 132.974 166.519 246.842 1.00 169.47 ? 333 ASP D C 1 ATOM 23669 O O . ASP D 1 337 ? 132.966 167.732 246.607 1.00 169.47 ? 333 ASP D O 1 ATOM 23670 C CB . ASP D 1 337 ? 133.778 165.609 249.017 1.00 169.47 ? 333 ASP D CB 1 ATOM 23671 C CG . ASP D 1 337 ? 133.443 165.256 250.447 1.00 169.47 ? 333 ASP D CG 1 ATOM 23672 O OD1 . ASP D 1 337 ? 132.443 165.787 250.973 1.00 169.47 ? 333 ASP D OD1 1 ATOM 23673 O OD2 . ASP D 1 337 ? 134.179 164.446 251.046 1.00 169.47 ? 333 ASP D OD2 1 ATOM 23674 N N . ARG D 1 338 ? 133.349 165.615 245.939 1.00 163.57 ? 334 ARG D N 1 ATOM 23675 C CA . ARG D 1 338 ? 134.019 166.008 244.705 1.00 163.57 ? 334 ARG D CA 1 ATOM 23676 C C . ARG D 1 338 ? 133.065 166.645 243.708 1.00 163.57 ? 334 ARG D C 1 ATOM 23677 O O . ARG D 1 338 ? 133.493 167.460 242.883 1.00 163.57 ? 334 ARG D O 1 ATOM 23678 C CB . ARG D 1 338 ? 134.704 164.795 244.070 1.00 163.57 ? 334 ARG D CB 1 ATOM 23679 C CG . ARG D 1 338 ? 136.107 164.462 244.594 1.00 163.57 ? 334 ARG D CG 1 ATOM 23680 C CD . ARG D 1 338 ? 136.086 163.812 245.972 1.00 163.57 ? 334 ARG D CD 1 ATOM 23681 N NE . ARG D 1 338 ? 137.400 163.367 246.420 1.00 163.57 ? 334 ARG D NE 1 ATOM 23682 C CZ . ARG D 1 338 ? 137.874 162.141 246.230 1.00 163.57 ? 334 ARG D CZ 1 ATOM 23683 N NH1 . ARG D 1 338 ? 137.131 161.234 245.610 1.00 163.57 ? 334 ARG D NH1 1 ATOM 23684 N NH2 . ARG D 1 338 ? 139.082 161.816 246.671 1.00 163.57 ? 334 ARG D NH2 1 ATOM 23685 N N . ILE D 1 339 ? 131.781 166.286 243.761 1.00 155.59 ? 335 ILE D N 1 ATOM 23686 C CA . ILE D 1 339 ? 130.802 166.905 242.876 1.00 155.59 ? 335 ILE D CA 1 ATOM 23687 C C . ILE D 1 339 ? 130.571 168.354 243.275 1.00 155.59 ? 335 ILE D C 1 ATOM 23688 O O . ILE D 1 339 ? 130.405 169.229 242.414 1.00 155.59 ? 335 ILE D O 1 ATOM 23689 C CB . ILE D 1 339 ? 129.511 166.066 242.883 1.00 155.59 ? 335 ILE D CB 1 ATOM 23690 C CG1 . ILE D 1 339 ? 129.794 164.710 242.247 1.00 155.59 ? 335 ILE D CG1 1 ATOM 23691 C CG2 . ILE D 1 339 ? 128.389 166.739 242.124 1.00 155.59 ? 335 ILE D CG2 1 ATOM 23692 C CD1 . ILE D 1 339 ? 128.655 163.748 242.342 1.00 155.59 ? 335 ILE D CD1 1 ATOM 23693 N N . ARG D 1 340 ? 130.637 168.647 244.572 1.00 159.52 ? 336 ARG D N 1 ATOM 23694 C CA . ARG D 1 340 ? 130.508 170.017 245.052 1.00 159.52 ? 336 ARG D CA 1 ATOM 23695 C C . ARG D 1 340 ? 131.702 170.879 244.670 1.00 159.52 ? 336 ARG D C 1 ATOM 23696 O O . ARG D 1 340 ? 131.588 172.108 244.677 1.00 159.52 ? 336 ARG D O 1 ATOM 23697 C CB . ARG D 1 340 ? 130.344 170.002 246.566 1.00 159.52 ? 336 ARG D CB 1 ATOM 23698 C CG . ARG D 1 340 ? 129.111 169.254 247.000 1.00 159.52 ? 336 ARG D CG 1 ATOM 23699 C CD . ARG D 1 340 ? 129.033 169.095 248.499 1.00 159.52 ? 336 ARG D CD 1 ATOM 23700 N NE . ARG D 1 340 ? 127.911 168.239 248.859 1.00 159.52 ? 336 ARG D NE 1 ATOM 23701 C CZ . ARG D 1 340 ? 127.653 167.825 250.091 1.00 159.52 ? 336 ARG D CZ 1 ATOM 23702 N NH1 . ARG D 1 340 ? 128.442 168.186 251.091 1.00 159.52 ? 336 ARG D NH1 1 ATOM 23703 N NH2 . ARG D 1 340 ? 126.607 167.045 250.324 1.00 159.52 ? 336 ARG D NH2 1 ATOM 23704 N N . ARG D 1 341 ? 132.838 170.259 244.338 1.00 165.09 ? 337 ARG D N 1 ATOM 23705 C CA . ARG D 1 341 ? 134.032 171.016 243.977 1.00 165.09 ? 337 ARG D CA 1 ATOM 23706 C C . ARG D 1 341 ? 133.870 171.695 242.627 1.00 165.09 ? 337 ARG D C 1 ATOM 23707 O O . ARG D 1 341 ? 134.448 172.761 242.387 1.00 165.09 ? 337 ARG D O 1 ATOM 23708 C CB . ARG D 1 341 ? 135.244 170.088 243.966 1.00 165.09 ? 337 ARG D CB 1 ATOM 23709 C CG . ARG D 1 341 ? 135.576 169.528 245.327 1.00 165.09 ? 337 ARG D CG 1 ATOM 23710 C CD . ARG D 1 341 ? 136.800 168.640 245.294 1.00 165.09 ? 337 ARG D CD 1 ATOM 23711 N NE . ARG D 1 341 ? 137.120 168.147 246.629 1.00 165.09 ? 337 ARG D NE 1 ATOM 23712 C CZ . ARG D 1 341 ? 138.139 167.342 246.904 1.00 165.09 ? 337 ARG D CZ 1 ATOM 23713 N NH1 . ARG D 1 341 ? 138.945 166.937 245.932 1.00 165.09 ? 337 ARG D NH1 1 ATOM 23714 N NH2 . ARG D 1 341 ? 138.356 166.945 248.151 1.00 165.09 ? 337 ARG D NH2 1 ATOM 23715 N N . PHE D 1 342 ? 133.091 171.092 241.736 1.00 171.46 ? 338 PHE D N 1 ATOM 23716 C CA . PHE D 1 342 ? 132.856 171.670 240.422 1.00 171.46 ? 338 PHE D CA 1 ATOM 23717 C C . PHE D 1 342 ? 131.496 172.329 240.319 1.00 171.46 ? 338 PHE D C 1 ATOM 23718 O O . PHE D 1 342 ? 131.205 172.984 239.312 1.00 171.46 ? 338 PHE D O 1 ATOM 23719 C CB . PHE D 1 342 ? 132.978 170.590 239.351 1.00 171.46 ? 338 PHE D CB 1 ATOM 23720 C CG . PHE D 1 342 ? 134.311 169.927 239.331 1.00 171.46 ? 338 PHE D CG 1 ATOM 23721 C CD1 . PHE D 1 342 ? 135.398 170.547 238.741 1.00 171.46 ? 338 PHE D CD1 1 ATOM 23722 C CD2 . PHE D 1 342 ? 134.481 168.681 239.913 1.00 171.46 ? 338 PHE D CD2 1 ATOM 23723 C CE1 . PHE D 1 342 ? 136.634 169.933 238.727 1.00 171.46 ? 338 PHE D CE1 1 ATOM 23724 C CE2 . PHE D 1 342 ? 135.713 168.061 239.900 1.00 171.46 ? 338 PHE D CE2 1 ATOM 23725 C CZ . PHE D 1 342 ? 136.792 168.688 239.308 1.00 171.46 ? 338 PHE D CZ 1 ATOM 23726 N N . PHE D 1 343 ? 130.656 172.162 241.331 1.00 161.04 ? 339 PHE D N 1 ATOM 23727 C CA . PHE D 1 343 ? 129.305 172.699 241.294 1.00 161.04 ? 339 PHE D CA 1 ATOM 23728 C C . PHE D 1 343 ? 128.980 173.406 242.596 1.00 161.04 ? 339 PHE D C 1 ATOM 23729 O O . PHE D 1 343 ? 128.677 172.742 243.598 1.00 161.04 ? 339 PHE D O 1 ATOM 23730 C CB . PHE D 1 343 ? 128.300 171.587 241.021 1.00 161.04 ? 339 PHE D CB 1 ATOM 23731 C CG . PHE D 1 343 ? 128.434 170.998 239.662 1.00 161.04 ? 339 PHE D CG 1 ATOM 23732 C CD1 . PHE D 1 343 ? 127.889 171.645 238.567 1.00 161.04 ? 339 PHE D CD1 1 ATOM 23733 C CD2 . PHE D 1 343 ? 129.135 169.822 239.468 1.00 161.04 ? 339 PHE D CD2 1 ATOM 23734 C CE1 . PHE D 1 343 ? 128.020 171.116 237.301 1.00 161.04 ? 339 PHE D CE1 1 ATOM 23735 C CE2 . PHE D 1 343 ? 129.270 169.285 238.207 1.00 161.04 ? 339 PHE D CE2 1 ATOM 23736 C CZ . PHE D 1 343 ? 128.713 169.935 237.121 1.00 161.04 ? 339 PHE D CZ 1 ATOM 23737 N N . PRO D 1 344 ? 129.028 174.740 242.633 1.00 156.48 ? 340 PRO D N 1 ATOM 23738 C CA . PRO D 1 344 ? 128.492 175.466 243.790 1.00 156.48 ? 340 PRO D CA 1 ATOM 23739 C C . PRO D 1 344 ? 126.977 175.524 243.811 1.00 156.48 ? 340 PRO D C 1 ATOM 23740 O O . PRO D 1 344 ? 126.406 176.017 244.792 1.00 156.48 ? 340 PRO D O 1 ATOM 23741 C CB . PRO D 1 344 ? 129.090 176.866 243.622 1.00 156.48 ? 340 PRO D CB 1 ATOM 23742 C CG . PRO D 1 344 ? 129.284 177.003 242.156 1.00 156.48 ? 340 PRO D CG 1 ATOM 23743 C CD . PRO D 1 344 ? 129.639 175.641 241.643 1.00 156.48 ? 340 PRO D CD 1 ATOM 23744 N N . LYS D 1 345 ? 126.317 175.035 242.768 1.00 155.84 ? 341 LYS D N 1 ATOM 23745 C CA . LYS D 1 345 ? 124.876 175.122 242.648 1.00 155.84 ? 341 LYS D CA 1 ATOM 23746 C C . LYS D 1 345 ? 124.218 173.901 243.284 1.00 155.84 ? 341 LYS D C 1 ATOM 23747 O O . LYS D 1 345 ? 124.839 172.850 243.466 1.00 155.84 ? 341 LYS D O 1 ATOM 23748 C CB . LYS D 1 345 ? 124.485 175.248 241.178 1.00 155.84 ? 341 LYS D CB 1 ATOM 23749 C CG . LYS D 1 345 ? 125.245 176.332 240.386 1.00 155.84 ? 341 LYS D CG 1 ATOM 23750 C CD . LYS D 1 345 ? 124.884 177.777 240.763 1.00 155.84 ? 341 LYS D CD 1 ATOM 23751 C CE . LYS D 1 345 ? 125.943 178.447 241.642 1.00 155.84 ? 341 LYS D CE 1 ATOM 23752 N NZ . LYS D 1 345 ? 125.653 179.882 241.898 1.00 155.84 ? 341 LYS D NZ 1 ATOM 23753 N N . GLY D 1 346 ? 122.936 174.049 243.605 1.00 154.88 ? 342 GLY D N 1 ATOM 23754 C CA . GLY D 1 346 ? 122.233 173.135 244.478 1.00 154.88 ? 342 GLY D CA 1 ATOM 23755 C C . GLY D 1 346 ? 121.680 171.912 243.775 1.00 154.88 ? 342 GLY D C 1 ATOM 23756 O O . GLY D 1 346 ? 121.976 171.644 242.604 1.00 154.88 ? 342 GLY D O 1 ATOM 23757 N N . ASP D 1 347 ? 120.833 171.183 244.508 1.00 145.59 ? 343 ASP D N 1 ATOM 23758 C CA . ASP D 1 347 ? 120.318 169.853 244.161 1.00 145.59 ? 343 ASP D CA 1 ATOM 23759 C C . ASP D 1 347 ? 121.462 168.912 243.786 1.00 145.59 ? 343 ASP D C 1 ATOM 23760 O O . ASP D 1 347 ? 121.554 168.403 242.670 1.00 145.59 ? 343 ASP D O 1 ATOM 23761 C CB . ASP D 1 347 ? 119.262 169.931 243.054 1.00 145.59 ? 343 ASP D CB 1 ATOM 23762 C CG . ASP D 1 347 ? 118.431 168.656 242.938 1.00 145.59 ? 343 ASP D CG 1 ATOM 23763 O OD1 . ASP D 1 347 ? 118.688 167.678 243.672 1.00 145.59 ? 343 ASP D OD1 1 ATOM 23764 O OD2 . ASP D 1 347 ? 117.498 168.639 242.111 1.00 145.59 ? 343 ASP D OD2 1 ATOM 23765 N N . LEU D 1 348 ? 122.334 168.682 244.767 1.00 143.30 ? 344 LEU D N 1 ATOM 23766 C CA . LEU D 1 348 ? 123.464 167.786 244.566 1.00 143.30 ? 344 LEU D CA 1 ATOM 23767 C C . LEU D 1 348 ? 123.016 166.340 244.444 1.00 143.30 ? 344 LEU D C 1 ATOM 23768 O O . LEU D 1 348 ? 123.727 165.530 243.845 1.00 143.30 ? 344 LEU D O 1 ATOM 23769 C CB . LEU D 1 348 ? 124.462 167.917 245.719 1.00 143.30 ? 344 LEU D CB 1 ATOM 23770 C CG . LEU D 1 348 ? 125.540 169.008 245.688 1.00 143.30 ? 344 LEU D CG 1 ATOM 23771 C CD1 . LEU D 1 348 ? 126.398 168.846 244.455 1.00 143.30 ? 344 LEU D CD1 1 ATOM 23772 C CD2 . LEU D 1 348 ? 124.995 170.428 245.783 1.00 143.30 ? 344 LEU D CD2 1 ATOM 23773 N N . GLU D 1 349 ? 121.831 166.013 244.965 1.00 144.76 ? 345 GLU D N 1 ATOM 23774 C CA . GLU D 1 349 ? 121.440 164.621 245.172 1.00 144.76 ? 345 GLU D CA 1 ATOM 23775 C C . GLU D 1 349 ? 121.215 163.891 243.854 1.00 144.76 ? 345 GLU D C 1 ATOM 23776 O O . GLU D 1 349 ? 121.755 162.801 243.642 1.00 144.76 ? 345 GLU D O 1 ATOM 23777 C CB . GLU D 1 349 ? 120.189 164.562 246.043 1.00 144.76 ? 345 GLU D CB 1 ATOM 23778 C CG . GLU D 1 349 ? 120.406 165.078 247.454 1.00 144.76 ? 345 GLU D CG 1 ATOM 23779 C CD . GLU D 1 349 ? 121.341 164.198 248.267 1.00 144.76 ? 345 GLU D CD 1 ATOM 23780 O OE1 . GLU D 1 349 ? 121.349 162.968 248.047 1.00 144.76 ? 345 GLU D OE1 1 ATOM 23781 O OE2 . GLU D 1 349 ? 122.066 164.736 249.130 1.00 144.76 ? 345 GLU D OE2 1 ATOM 23782 N N . VAL D 1 350 ? 120.433 164.478 242.947 1.00 143.89 ? 346 VAL D N 1 ATOM 23783 C CA . VAL D 1 350 ? 120.295 163.861 241.635 1.00 143.89 ? 346 VAL D CA 1 ATOM 23784 C C . VAL D 1 350 ? 121.555 164.084 240.813 1.00 143.89 ? 346 VAL D C 1 ATOM 23785 O O . VAL D 1 350 ? 121.877 163.286 239.927 1.00 143.89 ? 346 VAL D O 1 ATOM 23786 C CB . VAL D 1 350 ? 119.036 164.383 240.921 1.00 143.89 ? 346 VAL D CB 1 ATOM 23787 C CG1 . VAL D 1 350 ? 117.798 163.975 241.695 1.00 143.89 ? 346 VAL D CG1 1 ATOM 23788 C CG2 . VAL D 1 350 ? 119.081 165.891 240.772 1.00 143.89 ? 346 VAL D CG2 1 ATOM 23789 N N . LEU D 1 351 ? 122.305 165.147 241.113 1.00 147.16 ? 347 LEU D N 1 ATOM 23790 C CA . LEU D 1 351 ? 123.605 165.350 240.492 1.00 147.16 ? 347 LEU D CA 1 ATOM 23791 C C . LEU D 1 351 ? 124.632 164.353 240.998 1.00 147.16 ? 347 LEU D C 1 ATOM 23792 O O . LEU D 1 351 ? 125.660 164.158 240.344 1.00 147.16 ? 347 LEU D O 1 ATOM 23793 C CB . LEU D 1 351 ? 124.093 166.780 240.734 1.00 147.16 ? 347 LEU D CB 1 ATOM 23794 C CG . LEU D 1 351 ? 123.749 167.873 239.717 1.00 147.16 ? 347 LEU D CG 1 ATOM 23795 C CD1 . LEU D 1 351 ? 124.423 167.569 238.411 1.00 147.16 ? 347 LEU D CD1 1 ATOM 23796 C CD2 . LEU D 1 351 ? 122.258 168.060 239.489 1.00 147.16 ? 347 LEU D CD2 1 ATOM 23797 N N . GLN D 1 352 ? 124.395 163.738 242.153 1.00 152.19 ? 348 GLN D N 1 ATOM 23798 C CA . GLN D 1 352 ? 125.122 162.524 242.491 1.00 152.19 ? 348 GLN D CA 1 ATOM 23799 C C . GLN D 1 352 ? 124.497 161.327 241.794 1.00 152.19 ? 348 GLN D C 1 ATOM 23800 O O . GLN D 1 352 ? 125.202 160.528 241.171 1.00 152.19 ? 348 GLN D O 1 ATOM 23801 C CB . GLN D 1 352 ? 125.134 162.310 244.005 1.00 152.19 ? 348 GLN D CB 1 ATOM 23802 C CG . GLN D 1 352 ? 125.891 163.367 244.785 1.00 152.19 ? 348 GLN D CG 1 ATOM 23803 C CD . GLN D 1 352 ? 125.722 163.227 246.280 1.00 152.19 ? 348 GLN D CD 1 ATOM 23804 O OE1 . GLN D 1 352 ? 125.110 162.278 246.762 1.00 152.19 ? 348 GLN D OE1 1 ATOM 23805 N NE2 . GLN D 1 352 ? 126.209 164.214 247.020 1.00 152.19 ? 348 GLN D NE2 1 ATOM 23806 N N . ALA D 1 353 ? 123.165 161.224 241.858 1.00 148.86 ? 349 ALA D N 1 ATOM 23807 C CA . ALA D 1 353 ? 122.462 160.004 241.478 1.00 148.86 ? 349 ALA D CA 1 ATOM 23808 C C . ALA D 1 353 ? 122.505 159.728 239.985 1.00 148.86 ? 349 ALA D C 1 ATOM 23809 O O . ALA D 1 353 ? 122.468 158.559 239.587 1.00 148.86 ? 349 ALA D O 1 ATOM 23810 C CB . ALA D 1 353 ? 121.007 160.068 241.934 1.00 148.86 ? 349 ALA D CB 1 ATOM 23811 N N . GLN D 1 354 ? 122.585 160.762 239.152 1.00 147.77 ? 350 GLN D N 1 ATOM 23812 C CA . GLN D 1 354 ? 122.587 160.520 237.717 1.00 147.77 ? 350 GLN D CA 1 ATOM 23813 C C . GLN D 1 354 ? 123.969 160.100 237.232 1.00 147.77 ? 350 GLN D C 1 ATOM 23814 O O . GLN D 1 354 ? 124.096 159.503 236.158 1.00 147.77 ? 350 GLN D O 1 ATOM 23815 C CB . GLN D 1 354 ? 122.098 161.766 236.983 1.00 147.77 ? 350 GLN D CB 1 ATOM 23816 C CG . GLN D 1 354 ? 121.688 161.519 235.550 1.00 147.77 ? 350 GLN D CG 1 ATOM 23817 C CD . GLN D 1 354 ? 121.124 162.746 234.889 1.00 147.77 ? 350 GLN D CD 1 ATOM 23818 O OE1 . GLN D 1 354 ? 121.155 163.840 235.451 1.00 147.77 ? 350 GLN D OE1 1 ATOM 23819 N NE2 . GLN D 1 354 ? 120.564 162.565 233.700 1.00 147.77 ? 350 GLN D NE2 1 ATOM 23820 N N . VAL D 1 355 ? 125.008 160.382 238.018 1.00 148.41 ? 351 VAL D N 1 ATOM 23821 C CA . VAL D 1 355 ? 126.360 160.009 237.623 1.00 148.41 ? 351 VAL D CA 1 ATOM 23822 C C . VAL D 1 355 ? 126.531 158.495 237.657 1.00 148.41 ? 351 VAL D C 1 ATOM 23823 O O . VAL D 1 355 ? 127.187 157.914 236.785 1.00 148.41 ? 351 VAL D O 1 ATOM 23824 C CB . VAL D 1 355 ? 127.382 160.739 238.514 1.00 148.41 ? 351 VAL D CB 1 ATOM 23825 C CG1 . VAL D 1 355 ? 128.798 160.272 238.245 1.00 148.41 ? 351 VAL D CG1 1 ATOM 23826 C CG2 . VAL D 1 355 ? 127.294 162.223 238.258 1.00 148.41 ? 351 VAL D CG2 1 ATOM 23827 N N . GLU D 1 356 ? 125.894 157.821 238.617 1.00 160.01 ? 352 GLU D N 1 ATOM 23828 C CA . GLU D 1 356 ? 125.970 156.363 238.612 1.00 160.01 ? 352 GLU D CA 1 ATOM 23829 C C . GLU D 1 356 ? 125.110 155.763 237.512 1.00 160.01 ? 352 GLU D C 1 ATOM 23830 O O . GLU D 1 356 ? 125.428 154.676 237.019 1.00 160.01 ? 352 GLU D O 1 ATOM 23831 C CB . GLU D 1 356 ? 125.565 155.774 239.962 1.00 160.01 ? 352 GLU D CB 1 ATOM 23832 C CG . GLU D 1 356 ? 126.486 156.148 241.101 1.00 160.01 ? 352 GLU D CG 1 ATOM 23833 C CD . GLU D 1 356 ? 125.982 157.351 241.850 1.00 160.01 ? 352 GLU D CD 1 ATOM 23834 O OE1 . GLU D 1 356 ? 124.830 157.746 241.590 1.00 160.01 ? 352 GLU D OE1 1 ATOM 23835 O OE2 . GLU D 1 356 ? 126.732 157.904 242.680 1.00 160.01 ? 352 GLU D OE2 1 ATOM 23836 N N . ARG D 1 357 ? 124.023 156.446 237.129 1.00 156.45 ? 353 ARG D N 1 ATOM 23837 C CA . ARG D 1 357 ? 123.249 156.040 235.958 1.00 156.45 ? 353 ARG D CA 1 ATOM 23838 C C . ARG D 1 357 ? 124.101 156.071 234.705 1.00 156.45 ? 353 ARG D C 1 ATOM 23839 O O . ARG D 1 357 ? 123.996 155.179 233.856 1.00 156.45 ? 353 ARG D O 1 ATOM 23840 C CB . ARG D 1 357 ? 122.060 156.971 235.755 1.00 156.45 ? 353 ARG D CB 1 ATOM 23841 C CG . ARG D 1 357 ? 121.061 157.021 236.865 1.00 156.45 ? 353 ARG D CG 1 ATOM 23842 C CD . ARG D 1 357 ? 120.055 158.092 236.524 1.00 156.45 ? 353 ARG D CD 1 ATOM 23843 N NE . ARG D 1 357 ? 119.105 158.340 237.597 1.00 156.45 ? 353 ARG D NE 1 ATOM 23844 C CZ . ARG D 1 357 ? 118.231 159.337 237.586 1.00 156.45 ? 353 ARG D CZ 1 ATOM 23845 N NH1 . ARG D 1 357 ? 118.202 160.178 236.562 1.00 156.45 ? 353 ARG D NH1 1 ATOM 23846 N NH2 . ARG D 1 357 ? 117.394 159.501 238.600 1.00 156.45 ? 353 ARG D NH2 1 ATOM 23847 N N . ILE D 1 358 ? 124.932 157.104 234.574 1.00 152.93 ? 354 ILE D N 1 ATOM 23848 C CA . ILE D 1 358 ? 125.960 157.132 233.546 1.00 152.93 ? 354 ILE D CA 1 ATOM 23849 C C . ILE D 1 358 ? 126.937 155.987 233.755 1.00 152.93 ? 354 ILE D C 1 ATOM 23850 O O . ILE D 1 358 ? 127.313 155.280 232.815 1.00 152.93 ? 354 ILE D O 1 ATOM 23851 C CB . ILE D 1 358 ? 126.674 158.493 233.569 1.00 152.93 ? 354 ILE D CB 1 ATOM 23852 C CG1 . ILE D 1 358 ? 125.683 159.608 233.258 1.00 152.93 ? 354 ILE D CG1 1 ATOM 23853 C CG2 . ILE D 1 358 ? 127.827 158.516 232.597 1.00 152.93 ? 354 ILE D CG2 1 ATOM 23854 C CD1 . ILE D 1 358 ? 126.189 160.970 233.625 1.00 152.93 ? 354 ILE D CD1 1 ATOM 23855 N N . MET D 1 359 ? 127.316 155.753 235.005 1.00 161.81 ? 355 MET D N 1 ATOM 23856 C CA . MET D 1 359 ? 128.374 154.804 235.301 1.00 161.81 ? 355 MET D CA 1 ATOM 23857 C C . MET D 1 359 ? 127.867 153.366 235.325 1.00 161.81 ? 355 MET D C 1 ATOM 23858 O O . MET D 1 359 ? 128.666 152.442 235.499 1.00 161.81 ? 355 MET D O 1 ATOM 23859 C CB . MET D 1 359 ? 129.026 155.187 236.631 1.00 161.81 ? 355 MET D CB 1 ATOM 23860 C CG . MET D 1 359 ? 130.468 154.766 236.766 1.00 161.81 ? 355 MET D CG 1 ATOM 23861 S SD . MET D 1 359 ? 131.427 155.577 235.478 1.00 161.81 ? 355 MET D SD 1 ATOM 23862 C CE . MET D 1 359 ? 131.344 157.271 236.038 1.00 161.81 ? 355 MET D CE 1 ATOM 23863 N N . THR D 1 360 ? 126.560 153.149 235.155 1.00 162.97 ? 356 THR D N 1 ATOM 23864 C CA . THR D 1 360 ? 126.090 151.821 234.777 1.00 162.97 ? 356 THR D CA 1 ATOM 23865 C C . THR D 1 360 ? 126.656 151.421 233.427 1.00 162.97 ? 356 THR D C 1 ATOM 23866 O O . THR D 1 360 ? 126.999 150.254 233.205 1.00 162.97 ? 356 THR D O 1 ATOM 23867 C CB . THR D 1 360 ? 124.564 151.775 234.729 1.00 162.97 ? 356 THR D CB 1 ATOM 23868 O OG1 . THR D 1 360 ? 124.079 152.810 233.864 1.00 162.97 ? 356 THR D OG1 1 ATOM 23869 C CG2 . THR D 1 360 ? 123.962 151.914 236.114 1.00 162.97 ? 356 THR D CG2 1 ATOM 23870 N N . ARG D 1 361 ? 126.757 152.377 232.511 1.00 150.88 ? 357 ARG D N 1 ATOM 23871 C CA . ARG D 1 361 ? 127.321 152.098 231.206 1.00 150.88 ? 357 ARG D CA 1 ATOM 23872 C C . ARG D 1 361 ? 128.826 151.946 231.318 1.00 150.88 ? 357 ARG D C 1 ATOM 23873 O O . ARG D 1 361 ? 129.362 150.883 230.985 1.00 150.88 ? 357 ARG D O 1 ATOM 23874 C CB . ARG D 1 361 ? 126.961 153.208 230.227 1.00 150.88 ? 357 ARG D CB 1 ATOM 23875 C CG . ARG D 1 361 ? 125.470 153.392 230.076 1.00 150.88 ? 357 ARG D CG 1 ATOM 23876 C CD . ARG D 1 361 ? 124.819 152.160 229.483 1.00 150.88 ? 357 ARG D CD 1 ATOM 23877 N NE . ARG D 1 361 ? 123.411 152.386 229.165 1.00 150.88 ? 357 ARG D NE 1 ATOM 23878 C CZ . ARG D 1 361 ? 122.410 152.213 230.022 1.00 150.88 ? 357 ARG D CZ 1 ATOM 23879 N NH1 . ARG D 1 361 ? 122.655 151.827 231.266 1.00 150.88 ? 357 ARG D NH1 1 ATOM 23880 N NH2 . ARG D 1 361 ? 121.162 152.436 229.636 1.00 150.88 ? 357 ARG D NH2 1 ATOM 23881 N N . LYS D 1 362 ? 129.520 153.036 231.684 1.00 157.16 ? 358 LYS D N 1 ATOM 23882 C CA . LYS D 1 362 ? 130.909 153.087 232.160 1.00 157.16 ? 358 LYS D CA 1 ATOM 23883 C C . LYS D 1 362 ? 131.936 152.777 231.066 1.00 157.16 ? 358 LYS D C 1 ATOM 23884 O O . LYS D 1 362 ? 133.127 153.066 231.213 1.00 157.16 ? 358 LYS D O 1 ATOM 23885 C CB . LYS D 1 362 ? 131.087 152.115 233.340 1.00 157.16 ? 358 LYS D CB 1 ATOM 23886 C CG . LYS D 1 362 ? 132.354 152.249 234.182 1.00 157.16 ? 358 LYS D CG 1 ATOM 23887 C CD . LYS D 1 362 ? 132.504 151.078 235.144 1.00 157.16 ? 358 LYS D CD 1 ATOM 23888 C CE . LYS D 1 362 ? 131.951 151.388 236.517 1.00 157.16 ? 358 LYS D CE 1 ATOM 23889 N NZ . LYS D 1 362 ? 130.468 151.288 236.561 1.00 157.16 ? 358 LYS D NZ 1 ATOM 23890 N N . GLU D 1 363 ? 131.477 152.272 229.930 1.00 160.96 ? 359 GLU D N 1 ATOM 23891 C CA . GLU D 1 363 ? 132.329 151.728 228.896 1.00 160.96 ? 359 GLU D CA 1 ATOM 23892 C C . GLU D 1 363 ? 131.977 152.277 227.534 1.00 160.96 ? 359 GLU D C 1 ATOM 23893 O O . GLU D 1 363 ? 132.747 152.092 226.587 1.00 160.96 ? 359 GLU D O 1 ATOM 23894 C CB . GLU D 1 363 ? 132.232 150.197 228.877 1.00 160.96 ? 359 GLU D CB 1 ATOM 23895 C CG . GLU D 1 363 ? 132.832 149.553 230.117 1.00 160.96 ? 359 GLU D CG 1 ATOM 23896 C CD . GLU D 1 363 ? 132.606 148.063 230.180 1.00 160.96 ? 359 GLU D CD 1 ATOM 23897 O OE1 . GLU D 1 363 ? 131.852 147.540 229.334 1.00 160.96 ? 359 GLU D OE1 1 ATOM 23898 O OE2 . GLU D 1 363 ? 133.177 147.414 231.082 1.00 160.96 ? 359 GLU D OE2 1 ATOM 23899 N N . LEU D 1 364 ? 130.837 152.951 227.416 1.00 152.75 ? 360 LEU D N 1 ATOM 23900 C CA . LEU D 1 364 ? 130.572 153.866 226.314 1.00 152.75 ? 360 LEU D CA 1 ATOM 23901 C C . LEU D 1 364 ? 131.041 155.262 226.664 1.00 152.75 ? 360 LEU D C 1 ATOM 23902 O O . LEU D 1 364 ? 130.343 156.247 226.413 1.00 152.75 ? 360 LEU D O 1 ATOM 23903 C CB . LEU D 1 364 ? 129.080 153.857 226.013 1.00 152.75 ? 360 LEU D CB 1 ATOM 23904 C CG . LEU D 1 364 ? 128.523 152.477 225.681 1.00 152.75 ? 360 LEU D CG 1 ATOM 23905 C CD1 . LEU D 1 364 ? 127.013 152.509 225.589 1.00 152.75 ? 360 LEU D CD1 1 ATOM 23906 C CD2 . LEU D 1 364 ? 129.125 151.967 224.396 1.00 152.75 ? 360 LEU D CD2 1 ATOM 23907 N N . LEU D 1 365 ? 132.245 155.353 227.223 1.00 143.50 ? 361 LEU D N 1 ATOM 23908 C CA . LEU D 1 365 ? 132.767 156.560 227.840 1.00 143.50 ? 361 LEU D CA 1 ATOM 23909 C C . LEU D 1 365 ? 134.246 156.367 228.124 1.00 143.50 ? 361 LEU D C 1 ATOM 23910 O O . LEU D 1 365 ? 134.618 155.418 228.818 1.00 143.50 ? 361 LEU D O 1 ATOM 23911 C CB . LEU D 1 365 ? 131.988 156.856 229.121 1.00 143.50 ? 361 LEU D CB 1 ATOM 23912 C CG . LEU D 1 365 ? 132.231 158.127 229.918 1.00 143.50 ? 361 LEU D CG 1 ATOM 23913 C CD1 . LEU D 1 365 ? 130.914 158.610 230.448 1.00 143.50 ? 361 LEU D CD1 1 ATOM 23914 C CD2 . LEU D 1 365 ? 133.153 157.848 231.083 1.00 143.50 ? 361 LEU D CD2 1 ATOM 23915 N N . THR D 1 366 ? 135.103 157.246 227.615 1.00 148.66 ? 362 THR D N 1 ATOM 23916 C CA . THR D 1 366 ? 136.526 157.188 227.912 1.00 148.66 ? 362 THR D CA 1 ATOM 23917 C C . THR D 1 366 ? 137.029 158.590 228.203 1.00 148.66 ? 362 THR D C 1 ATOM 23918 O O . THR D 1 366 ? 136.468 159.584 227.739 1.00 148.66 ? 362 THR D O 1 ATOM 23919 C CB . THR D 1 366 ? 137.364 156.608 226.766 1.00 148.66 ? 362 THR D CB 1 ATOM 23920 O OG1 . THR D 1 366 ? 137.193 157.424 225.609 1.00 148.66 ? 362 THR D OG1 1 ATOM 23921 C CG2 . THR D 1 366 ? 136.988 155.176 226.439 1.00 148.66 ? 362 THR D CG2 1 ATOM 23922 N N . VAL D 1 367 ? 138.128 158.659 228.941 1.00 149.94 ? 363 VAL D N 1 ATOM 23923 C CA . VAL D 1 367 ? 138.727 159.922 229.344 1.00 149.94 ? 363 VAL D CA 1 ATOM 23924 C C . VAL D 1 367 ? 139.897 160.205 228.427 1.00 149.94 ? 363 VAL D C 1 ATOM 23925 O O . VAL D 1 367 ? 140.855 159.426 228.377 1.00 149.94 ? 363 VAL D O 1 ATOM 23926 C CB . VAL D 1 367 ? 139.192 159.898 230.804 1.00 149.94 ? 363 VAL D CB 1 ATOM 23927 C CG1 . VAL D 1 367 ? 139.916 161.191 231.136 1.00 149.94 ? 363 VAL D CG1 1 ATOM 23928 C CG2 . VAL D 1 367 ? 138.009 159.689 231.727 1.00 149.94 ? 363 VAL D CG2 1 ATOM 23929 N N . TYR D 1 368 ? 139.816 161.308 227.701 1.00 156.68 ? 364 TYR D N 1 ATOM 23930 C CA . TYR D 1 368 ? 140.980 161.846 227.012 1.00 156.68 ? 364 TYR D CA 1 ATOM 23931 C C . TYR D 1 368 ? 141.959 162.317 228.074 1.00 156.68 ? 364 TYR D C 1 ATOM 23932 O O . TYR D 1 368 ? 141.713 163.309 228.763 1.00 156.68 ? 364 TYR D O 1 ATOM 23933 C CB . TYR D 1 368 ? 140.576 162.988 226.093 1.00 156.68 ? 364 TYR D CB 1 ATOM 23934 C CG . TYR D 1 368 ? 141.737 163.594 225.355 1.00 156.68 ? 364 TYR D CG 1 ATOM 23935 C CD1 . TYR D 1 368 ? 142.275 162.968 224.243 1.00 156.68 ? 364 TYR D CD1 1 ATOM 23936 C CD2 . TYR D 1 368 ? 142.307 164.783 225.782 1.00 156.68 ? 364 TYR D CD2 1 ATOM 23937 C CE1 . TYR D 1 368 ? 143.340 163.518 223.570 1.00 156.68 ? 364 TYR D CE1 1 ATOM 23938 C CE2 . TYR D 1 368 ? 143.370 165.336 225.119 1.00 156.68 ? 364 TYR D CE2 1 ATOM 23939 C CZ . TYR D 1 368 ? 143.882 164.700 224.015 1.00 156.68 ? 364 TYR D CZ 1 ATOM 23940 O OH . TYR D 1 368 ? 144.947 165.258 223.356 1.00 156.68 ? 364 TYR D OH 1 ATOM 23941 N N . SER D 1 369 ? 143.065 161.595 228.220 1.00 169.09 ? 365 SER D N 1 ATOM 23942 C CA . SER D 1 369 ? 144.048 161.920 229.244 1.00 169.09 ? 365 SER D CA 1 ATOM 23943 C C . SER D 1 369 ? 144.766 163.217 228.903 1.00 169.09 ? 365 SER D C 1 ATOM 23944 O O . SER D 1 369 ? 145.185 163.427 227.760 1.00 169.09 ? 365 SER D O 1 ATOM 23945 C CB . SER D 1 369 ? 145.052 160.784 229.389 1.00 169.09 ? 365 SER D CB 1 ATOM 23946 O OG . SER D 1 369 ? 146.037 161.114 230.349 1.00 169.09 ? 365 SER D OG 1 ATOM 23947 N N . SER D 1 370 ? 144.888 164.093 229.896 1.00 176.27 ? 366 SER D N 1 ATOM 23948 C CA . SER D 1 370 ? 145.518 165.388 229.685 1.00 176.27 ? 366 SER D CA 1 ATOM 23949 C C . SER D 1 370 ? 147.016 165.228 229.462 1.00 176.27 ? 366 SER D C 1 ATOM 23950 O O . SER D 1 370 ? 147.679 164.449 230.156 1.00 176.27 ? 366 SER D O 1 ATOM 23951 C CB . SER D 1 370 ? 145.267 166.308 230.878 1.00 176.27 ? 366 SER D CB 1 ATOM 23952 O OG . SER D 1 370 ? 145.924 167.550 230.700 1.00 176.27 ? 366 SER D OG 1 ATOM 23953 N N . GLU D 1 371 ? 147.522 165.951 228.454 1.00 185.05 ? 367 GLU D N 1 ATOM 23954 C CA . GLU D 1 371 ? 148.935 165.967 228.054 1.00 185.05 ? 367 GLU D CA 1 ATOM 23955 C C . GLU D 1 371 ? 149.432 164.576 227.661 1.00 185.05 ? 367 GLU D C 1 ATOM 23956 O O . GLU D 1 371 ? 150.619 164.261 227.766 1.00 185.05 ? 367 GLU D O 1 ATOM 23957 C CB . GLU D 1 371 ? 149.817 166.585 229.142 1.00 185.05 ? 367 GLU D CB 1 ATOM 23958 C CG . GLU D 1 371 ? 149.540 168.058 229.389 1.00 185.05 ? 367 GLU D CG 1 ATOM 23959 C CD . GLU D 1 371 ? 150.389 168.632 230.507 1.00 185.05 ? 367 GLU D CD 1 ATOM 23960 O OE1 . GLU D 1 371 ? 151.108 167.857 231.168 1.00 185.05 ? 367 GLU D OE1 1 ATOM 23961 O OE2 . GLU D 1 371 ? 150.332 169.859 230.729 1.00 185.05 ? 367 GLU D OE2 1 ATOM 23962 N N . ASP D 1 372 ? 148.512 163.737 227.188 1.00 176.39 ? 368 ASP D N 1 ATOM 23963 C CA . ASP D 1 372 ? 148.847 162.413 226.700 1.00 176.39 ? 368 ASP D CA 1 ATOM 23964 C C . ASP D 1 372 ? 148.347 162.162 225.293 1.00 176.39 ? 368 ASP D C 1 ATOM 23965 O O . ASP D 1 372 ? 148.504 161.045 224.792 1.00 176.39 ? 368 ASP D O 1 ATOM 23966 C CB . ASP D 1 372 ? 148.283 161.331 227.632 1.00 176.39 ? 368 ASP D CB 1 ATOM 23967 C CG . ASP D 1 372 ? 148.966 161.314 228.980 1.00 176.39 ? 368 ASP D CG 1 ATOM 23968 O OD1 . ASP D 1 372 ? 150.152 161.692 229.051 1.00 176.39 ? 368 ASP D OD1 1 ATOM 23969 O OD2 . ASP D 1 372 ? 148.323 160.920 229.973 1.00 176.39 ? 368 ASP D OD2 1 ATOM 23970 N N . GLY D 1 373 ? 147.743 163.150 224.647 1.00 162.37 ? 369 GLY D N 1 ATOM 23971 C CA . GLY D 1 373 ? 147.328 163.001 223.273 1.00 162.37 ? 369 GLY D CA 1 ATOM 23972 C C . GLY D 1 373 ? 147.788 164.148 222.404 1.00 162.37 ? 369 GLY D C 1 ATOM 23973 O O . GLY D 1 373 ? 148.989 164.426 222.322 1.00 162.37 ? 369 GLY D O 1 ATOM 23974 N N . SER D 1 374 ? 146.825 164.764 221.701 1.00 158.27 ? 370 SER D N 1 ATOM 23975 C CA . SER D 1 374 ? 146.905 165.921 220.799 1.00 158.27 ? 370 SER D CA 1 ATOM 23976 C C . SER D 1 374 ? 147.592 165.600 219.475 1.00 158.27 ? 370 SER D C 1 ATOM 23977 O O . SER D 1 374 ? 147.548 166.407 218.543 1.00 158.27 ? 370 SER D O 1 ATOM 23978 C CB . SER D 1 374 ? 147.595 167.121 221.463 1.00 158.27 ? 370 SER D CB 1 ATOM 23979 O OG . SER D 1 374 ? 148.977 166.880 221.658 1.00 158.27 ? 370 SER D OG 1 ATOM 23980 N N . GLU D 1 375 ? 148.206 164.427 219.373 1.00 160.89 ? 371 GLU D N 1 ATOM 23981 C CA . GLU D 1 375 ? 148.616 163.844 218.104 1.00 160.89 ? 371 GLU D CA 1 ATOM 23982 C C . GLU D 1 375 ? 148.193 162.387 218.136 1.00 160.89 ? 371 GLU D C 1 ATOM 23983 O O . GLU D 1 375 ? 147.927 161.775 217.097 1.00 160.89 ? 371 GLU D O 1 ATOM 23984 C CB . GLU D 1 375 ? 150.120 163.993 217.880 1.00 160.89 ? 371 GLU D CB 1 ATOM 23985 C CG . GLU D 1 375 ? 150.558 165.428 217.637 1.00 160.89 ? 371 GLU D CG 1 ATOM 23986 C CD . GLU D 1 375 ? 152.050 165.568 217.464 1.00 160.89 ? 371 GLU D CD 1 ATOM 23987 O OE1 . GLU D 1 375 ? 152.767 164.559 217.628 1.00 160.89 ? 371 GLU D OE1 1 ATOM 23988 O OE2 . GLU D 1 375 ? 152.506 166.692 217.174 1.00 160.89 ? 371 GLU D OE2 1 ATOM 23989 N N . GLU D 1 376 ? 148.120 161.837 219.344 1.00 161.40 ? 372 GLU D N 1 ATOM 23990 C CA . GLU D 1 376 ? 147.575 160.508 219.577 1.00 161.40 ? 372 GLU D CA 1 ATOM 23991 C C . GLU D 1 376 ? 146.062 160.517 219.686 1.00 161.40 ? 372 GLU D C 1 ATOM 23992 O O . GLU D 1 376 ? 145.475 159.440 219.835 1.00 161.40 ? 372 GLU D O 1 ATOM 23993 C CB . GLU D 1 376 ? 148.171 159.912 220.849 1.00 161.40 ? 372 GLU D CB 1 ATOM 23994 C CG . GLU D 1 376 ? 149.657 159.647 220.773 1.00 161.40 ? 372 GLU D CG 1 ATOM 23995 C CD . GLU D 1 376 ? 150.197 159.018 222.041 1.00 161.40 ? 372 GLU D CD 1 ATOM 23996 O OE1 . GLU D 1 376 ? 149.426 158.879 223.014 1.00 161.40 ? 372 GLU D OE1 1 ATOM 23997 O OE2 . GLU D 1 376 ? 151.393 158.658 222.067 1.00 161.40 ? 372 GLU D OE2 1 ATOM 23998 N N . PHE D 1 377 ? 145.451 161.708 219.642 1.00 153.38 ? 373 PHE D N 1 ATOM 23999 C CA . PHE D 1 377 ? 144.002 161.899 219.684 1.00 153.38 ? 373 PHE D CA 1 ATOM 24000 C C . PHE D 1 377 ? 143.269 161.033 218.677 1.00 153.38 ? 373 PHE D C 1 ATOM 24001 O O . PHE D 1 377 ? 142.244 160.422 218.985 1.00 153.38 ? 373 PHE D O 1 ATOM 24002 C CB . PHE D 1 377 ? 143.696 163.374 219.415 1.00 153.38 ? 373 PHE D CB 1 ATOM 24003 C CG . PHE D 1 377 ? 142.232 163.702 219.386 1.00 153.38 ? 373 PHE D CG 1 ATOM 24004 C CD1 . PHE D 1 377 ? 141.518 163.834 220.563 1.00 153.38 ? 373 PHE D CD1 1 ATOM 24005 C CD2 . PHE D 1 377 ? 141.571 163.886 218.181 1.00 153.38 ? 373 PHE D CD2 1 ATOM 24006 C CE1 . PHE D 1 377 ? 140.175 164.138 220.537 1.00 153.38 ? 373 PHE D CE1 1 ATOM 24007 C CE2 . PHE D 1 377 ? 140.237 164.191 218.148 1.00 153.38 ? 373 PHE D CE2 1 ATOM 24008 C CZ . PHE D 1 377 ? 139.533 164.319 219.327 1.00 153.38 ? 373 PHE D CZ 1 ATOM 24009 N N . GLU D 1 378 ? 143.818 160.956 217.468 1.00 140.04 ? 374 GLU D N 1 ATOM 24010 C CA . GLU D 1 378 ? 143.223 160.173 216.398 1.00 140.04 ? 374 GLU D CA 1 ATOM 24011 C C . GLU D 1 378 ? 143.256 158.680 216.708 1.00 140.04 ? 374 GLU D C 1 ATOM 24012 O O . GLU D 1 378 ? 142.433 157.923 216.186 1.00 140.04 ? 374 GLU D O 1 ATOM 24013 C CB . GLU D 1 378 ? 143.963 160.509 215.106 1.00 140.04 ? 374 GLU D CB 1 ATOM 24014 C CG . GLU D 1 378 ? 143.370 159.992 213.828 1.00 140.04 ? 374 GLU D CG 1 ATOM 24015 C CD . GLU D 1 378 ? 144.132 160.503 212.620 1.00 140.04 ? 374 GLU D CD 1 ATOM 24016 O OE1 . GLU D 1 378 ? 145.090 161.284 212.813 1.00 140.04 ? 374 GLU D OE1 1 ATOM 24017 O OE2 . GLU D 1 378 ? 143.795 160.121 211.479 1.00 140.04 ? 374 GLU D OE2 1 ATOM 24018 N N . THR D 1 379 ? 144.173 158.245 217.570 1.00 145.19 ? 375 THR D N 1 ATOM 24019 C CA . THR D 1 379 ? 144.142 156.887 218.090 1.00 145.19 ? 375 THR D CA 1 ATOM 24020 C C . THR D 1 379 ? 143.325 156.771 219.365 1.00 145.19 ? 375 THR D C 1 ATOM 24021 O O . THR D 1 379 ? 142.821 155.689 219.673 1.00 145.19 ? 375 THR D O 1 ATOM 24022 C CB . THR D 1 379 ? 145.556 156.391 218.374 1.00 145.19 ? 375 THR D CB 1 ATOM 24023 O OG1 . THR D 1 379 ? 146.130 157.187 219.415 1.00 145.19 ? 375 THR D OG1 1 ATOM 24024 C CG2 . THR D 1 379 ? 146.409 156.518 217.133 1.00 145.19 ? 375 THR D CG2 1 ATOM 24025 N N . ILE D 1 380 ? 143.204 157.858 220.125 1.00 146.01 ? 376 ILE D N 1 ATOM 24026 C CA . ILE D 1 380 ? 142.372 157.829 221.321 1.00 146.01 ? 376 ILE D CA 1 ATOM 24027 C C . ILE D 1 380 ? 140.904 157.796 220.932 1.00 146.01 ? 376 ILE D C 1 ATOM 24028 O O . ILE D 1 380 ? 140.100 157.077 221.542 1.00 146.01 ? 376 ILE D O 1 ATOM 24029 C CB . ILE D 1 380 ? 142.712 159.032 222.217 1.00 146.01 ? 376 ILE D CB 1 ATOM 24030 C CG1 . ILE D 1 380 ? 144.141 158.901 222.733 1.00 146.01 ? 376 ILE D CG1 1 ATOM 24031 C CG2 . ILE D 1 380 ? 141.775 159.125 223.393 1.00 146.01 ? 376 ILE D CG2 1 ATOM 24032 C CD1 . ILE D 1 380 ? 144.680 160.151 223.378 1.00 146.01 ? 376 ILE D CD1 1 ATOM 24033 N N . VAL D 1 381 ? 140.539 158.574 219.909 1.00 146.20 ? 377 VAL D N 1 ATOM 24034 C CA . VAL D 1 381 ? 139.242 158.444 219.249 1.00 146.20 ? 377 VAL D CA 1 ATOM 24035 C C . VAL D 1 381 ? 139.029 157.014 218.776 1.00 146.20 ? 377 VAL D C 1 ATOM 24036 O O . VAL D 1 381 ? 137.970 156.417 218.992 1.00 146.20 ? 377 VAL D O 1 ATOM 24037 C CB . VAL D 1 381 ? 139.147 159.441 218.082 1.00 146.20 ? 377 VAL D CB 1 ATOM 24038 C CG1 . VAL D 1 381 ? 137.977 159.131 217.202 1.00 146.20 ? 377 VAL D CG1 1 ATOM 24039 C CG2 . VAL D 1 381 ? 139.000 160.834 218.612 1.00 146.20 ? 377 VAL D CG2 1 ATOM 24040 N N . LEU D 1 382 ? 140.054 156.440 218.151 1.00 145.61 ? 378 LEU D N 1 ATOM 24041 C CA . LEU D 1 382 ? 140.041 155.030 217.795 1.00 145.61 ? 378 LEU D CA 1 ATOM 24042 C C . LEU D 1 382 ? 139.946 154.132 219.022 1.00 145.61 ? 378 LEU D C 1 ATOM 24043 O O . LEU D 1 382 ? 139.311 153.074 218.959 1.00 145.61 ? 378 LEU D O 1 ATOM 24044 C CB . LEU D 1 382 ? 141.292 154.729 216.967 1.00 145.61 ? 378 LEU D CB 1 ATOM 24045 C CG . LEU D 1 382 ? 141.704 153.373 216.395 1.00 145.61 ? 378 LEU D CG 1 ATOM 24046 C CD1 . LEU D 1 382 ? 142.497 152.527 217.395 1.00 145.61 ? 378 LEU D CD1 1 ATOM 24047 C CD2 . LEU D 1 382 ? 140.506 152.600 215.888 1.00 145.61 ? 378 LEU D CD2 1 ATOM 24048 N N . LYS D 1 383 ? 140.564 154.528 220.135 1.00 149.60 ? 379 LYS D N 1 ATOM 24049 C CA . LYS D 1 383 ? 140.567 153.679 221.323 1.00 149.60 ? 379 LYS D CA 1 ATOM 24050 C C . LYS D 1 383 ? 139.180 153.587 221.943 1.00 149.60 ? 379 LYS D C 1 ATOM 24051 O O . LYS D 1 383 ? 138.785 152.527 222.441 1.00 149.60 ? 379 LYS D O 1 ATOM 24052 C CB . LYS D 1 383 ? 141.572 154.212 222.341 1.00 149.60 ? 379 LYS D CB 1 ATOM 24053 C CG . LYS D 1 383 ? 141.757 153.329 223.564 1.00 149.60 ? 379 LYS D CG 1 ATOM 24054 C CD . LYS D 1 383 ? 142.743 153.938 224.548 1.00 149.60 ? 379 LYS D CD 1 ATOM 24055 C CE . LYS D 1 383 ? 144.130 153.343 224.387 1.00 149.60 ? 379 LYS D CE 1 ATOM 24056 N NZ . LYS D 1 383 ? 144.840 153.876 223.192 1.00 149.60 ? 379 LYS D NZ 1 ATOM 24057 N N . ALA D 1 384 ? 138.419 154.677 221.889 1.00 149.24 ? 380 ALA D N 1 ATOM 24058 C CA . ALA D 1 384 ? 137.108 154.715 222.524 1.00 149.24 ? 380 ALA D CA 1 ATOM 24059 C C . ALA D 1 384 ? 136.085 153.877 221.774 1.00 149.24 ? 380 ALA D C 1 ATOM 24060 O O . ALA D 1 384 ? 135.143 153.354 222.379 1.00 149.24 ? 380 ALA D O 1 ATOM 24061 C CB . ALA D 1 384 ? 136.622 156.155 222.619 1.00 149.24 ? 380 ALA D CB 1 ATOM 24062 N N . LEU D 1 385 ? 136.253 153.739 220.462 1.00 145.11 ? 381 LEU D N 1 ATOM 24063 C CA . LEU D 1 385 ? 135.254 153.046 219.661 1.00 145.11 ? 381 LEU D CA 1 ATOM 24064 C C . LEU D 1 385 ? 135.336 151.542 219.858 1.00 145.11 ? 381 LEU D C 1 ATOM 24065 O O . LEU D 1 385 ? 134.319 150.843 219.785 1.00 145.11 ? 381 LEU D O 1 ATOM 24066 C CB . LEU D 1 385 ? 135.447 153.411 218.201 1.00 145.11 ? 381 LEU D CB 1 ATOM 24067 C CG . LEU D 1 385 ? 135.224 154.903 218.012 1.00 145.11 ? 381 LEU D CG 1 ATOM 24068 C CD1 . LEU D 1 385 ? 135.715 155.327 216.660 1.00 145.11 ? 381 LEU D CD1 1 ATOM 24069 C CD2 . LEU D 1 385 ? 133.763 155.243 218.185 1.00 145.11 ? 381 LEU D CD2 1 ATOM 24070 N N . VAL D 1 386 ? 136.534 151.029 220.119 1.00 155.05 ? 382 VAL D N 1 ATOM 24071 C CA . VAL D 1 386 ? 136.706 149.592 220.292 1.00 155.05 ? 382 VAL D CA 1 ATOM 24072 C C . VAL D 1 386 ? 136.179 149.166 221.657 1.00 155.05 ? 382 VAL D C 1 ATOM 24073 O O . VAL D 1 386 ? 135.591 148.089 221.808 1.00 155.05 ? 382 VAL D O 1 ATOM 24074 C CB . VAL D 1 386 ? 138.184 149.217 220.100 1.00 155.05 ? 382 VAL D CB 1 ATOM 24075 C CG1 . VAL D 1 386 ? 138.392 147.711 220.173 1.00 155.05 ? 382 VAL D CG1 1 ATOM 24076 C CG2 . VAL D 1 386 ? 138.673 149.772 218.789 1.00 155.05 ? 382 VAL D CG2 1 ATOM 24077 N N . LYS D 1 387 ? 136.360 150.022 222.665 1.00 152.36 ? 383 LYS D N 1 ATOM 24078 C CA . LYS D 1 387 ? 135.730 149.794 223.962 1.00 152.36 ? 383 LYS D CA 1 ATOM 24079 C C . LYS D 1 387 ? 134.217 149.884 223.862 1.00 152.36 ? 383 LYS D C 1 ATOM 24080 O O . LYS D 1 387 ? 133.490 149.233 224.619 1.00 152.36 ? 383 LYS D O 1 ATOM 24081 C CB . LYS D 1 387 ? 136.246 150.798 224.987 1.00 152.36 ? 383 LYS D CB 1 ATOM 24082 C CG . LYS D 1 387 ? 137.634 150.518 225.500 1.00 152.36 ? 383 LYS D CG 1 ATOM 24083 C CD . LYS D 1 387 ? 138.052 151.620 226.445 1.00 152.36 ? 383 LYS D CD 1 ATOM 24084 C CE . LYS D 1 387 ? 137.193 151.602 227.702 1.00 152.36 ? 383 LYS D CE 1 ATOM 24085 N NZ . LYS D 1 387 ? 137.622 152.625 228.691 1.00 152.36 ? 383 LYS D NZ 1 ATOM 24086 N N . ALA D 1 388 ? 133.726 150.702 222.932 1.00 163.34 ? 384 ALA D N 1 ATOM 24087 C CA . ALA D 1 388 ? 132.289 150.799 222.718 1.00 163.34 ? 384 ALA D CA 1 ATOM 24088 C C . ALA D 1 388 ? 131.754 149.562 222.021 1.00 163.34 ? 384 ALA D C 1 ATOM 24089 O O . ALA D 1 388 ? 130.727 149.002 222.418 1.00 163.34 ? 384 ALA D O 1 ATOM 24090 C CB . ALA D 1 388 ? 131.975 152.040 221.899 1.00 163.34 ? 384 ALA D CB 1 ATOM 24091 N N . CYS D 1 389 ? 132.434 149.126 220.962 1.00 179.35 ? 385 CYS D N 1 ATOM 24092 C CA . CYS D 1 389 ? 131.984 147.948 220.234 1.00 179.35 ? 385 CYS D CA 1 ATOM 24093 C C . CYS D 1 389 ? 132.303 146.680 221.013 1.00 179.35 ? 385 CYS D C 1 ATOM 24094 O O . CYS D 1 389 ? 131.645 145.648 220.847 1.00 179.35 ? 385 CYS D O 1 ATOM 24095 C CB . CYS D 1 389 ? 132.628 147.915 218.852 1.00 179.35 ? 385 CYS D CB 1 ATOM 24096 S SG . CYS D 1 389 ? 132.027 146.595 217.800 1.00 179.35 ? 385 CYS D SG 1 ATOM 24097 N N . GLY D 1 390 ? 133.305 146.748 221.889 1.00 183.07 ? 386 GLY D N 1 ATOM 24098 C CA . GLY D 1 390 ? 133.606 145.609 222.739 1.00 183.07 ? 386 GLY D CA 1 ATOM 24099 C C . GLY D 1 390 ? 132.579 145.412 223.836 1.00 183.07 ? 386 GLY D C 1 ATOM 24100 O O . GLY D 1 390 ? 132.489 144.339 224.435 1.00 183.07 ? 386 GLY D O 1 ATOM 24101 N N . GLU D 1 393 ? 130.166 143.082 222.880 1.00 203.59 ? 389 GLU D N 1 ATOM 24102 C CA . GLU D 1 393 ? 130.337 142.175 221.739 1.00 203.59 ? 389 GLU D CA 1 ATOM 24103 C C . GLU D 1 393 ? 129.085 142.101 220.862 1.00 203.59 ? 389 GLU D C 1 ATOM 24104 O O . GLU D 1 393 ? 128.679 141.034 220.399 1.00 203.59 ? 389 GLU D O 1 ATOM 24105 C CB . GLU D 1 393 ? 130.758 140.781 222.210 1.00 203.59 ? 389 GLU D CB 1 ATOM 24106 N N . ALA D 1 394 ? 128.456 143.255 220.646 1.00 202.68 ? 390 ALA D N 1 ATOM 24107 C CA . ALA D 1 394 ? 127.151 143.297 219.995 1.00 202.68 ? 390 ALA D CA 1 ATOM 24108 C C . ALA D 1 394 ? 127.159 144.099 218.701 1.00 202.68 ? 390 ALA D C 1 ATOM 24109 O O . ALA D 1 394 ? 126.622 143.634 217.692 1.00 202.68 ? 390 ALA D O 1 ATOM 24110 C CB . ALA D 1 394 ? 126.106 143.862 220.965 1.00 202.68 ? 390 ALA D CB 1 ATOM 24111 N N . SER D 1 395 ? 127.748 145.291 218.695 1.00 202.49 ? 391 SER D N 1 ATOM 24112 C CA . SER D 1 395 ? 127.457 146.262 217.651 1.00 202.49 ? 391 SER D CA 1 ATOM 24113 C C . SER D 1 395 ? 128.292 146.097 216.389 1.00 202.49 ? 391 SER D C 1 ATOM 24114 O O . SER D 1 395 ? 129.120 146.967 216.097 1.00 202.49 ? 391 SER D O 1 ATOM 24115 C CB . SER D 1 395 ? 127.654 147.677 218.198 1.00 202.49 ? 391 SER D CB 1 ATOM 24116 O OG . SER D 1 395 ? 129.017 147.912 218.506 1.00 202.49 ? 391 SER D OG 1 ATOM 24117 N N . ALA D 1 396 ? 128.072 145.000 215.646 1.00 192.44 ? 392 ALA D N 1 ATOM 24118 C CA . ALA D 1 396 ? 128.504 144.835 214.254 1.00 192.44 ? 392 ALA D CA 1 ATOM 24119 C C . ALA D 1 396 ? 130.009 144.989 214.064 1.00 192.44 ? 392 ALA D C 1 ATOM 24120 O O . ALA D 1 396 ? 130.436 145.962 213.431 1.00 192.44 ? 392 ALA D O 1 ATOM 24121 C CB . ALA D 1 396 ? 127.761 145.818 213.344 1.00 192.44 ? 392 ALA D CB 1 ATOM 24122 N N . TYR D 1 397 ? 130.781 144.003 214.556 1.00 182.32 ? 393 TYR D N 1 ATOM 24123 C CA . TYR D 1 397 ? 132.122 144.131 215.153 1.00 182.32 ? 393 TYR D CA 1 ATOM 24124 C C . TYR D 1 397 ? 133.041 145.064 214.380 1.00 182.32 ? 393 TYR D C 1 ATOM 24125 O O . TYR D 1 397 ? 133.424 144.808 213.239 1.00 182.32 ? 393 TYR D O 1 ATOM 24126 C CB . TYR D 1 397 ? 132.755 142.753 215.284 1.00 182.32 ? 393 TYR D CB 1 ATOM 24127 C CG . TYR D 1 397 ? 132.034 141.879 216.272 1.00 182.32 ? 393 TYR D CG 1 ATOM 24128 C CD1 . TYR D 1 397 ? 132.301 141.973 217.631 1.00 182.32 ? 393 TYR D CD1 1 ATOM 24129 C CD2 . TYR D 1 397 ? 131.062 140.980 215.848 1.00 182.32 ? 393 TYR D CD2 1 ATOM 24130 C CE1 . TYR D 1 397 ? 131.635 141.178 218.539 1.00 182.32 ? 393 TYR D CE1 1 ATOM 24131 C CE2 . TYR D 1 397 ? 130.386 140.184 216.750 1.00 182.32 ? 393 TYR D CE2 1 ATOM 24132 C CZ . TYR D 1 397 ? 130.677 140.286 218.092 1.00 182.32 ? 393 TYR D CZ 1 ATOM 24133 O OH . TYR D 1 397 ? 130.006 139.493 218.991 1.00 182.32 ? 393 TYR D OH 1 ATOM 24134 N N . LEU D 1 398 ? 133.404 146.159 215.043 1.00 161.51 ? 394 LEU D N 1 ATOM 24135 C CA . LEU D 1 398 ? 134.068 147.280 214.401 1.00 161.51 ? 394 LEU D CA 1 ATOM 24136 C C . LEU D 1 398 ? 135.537 147.004 214.143 1.00 161.51 ? 394 LEU D C 1 ATOM 24137 O O . LEU D 1 398 ? 136.150 147.701 213.324 1.00 161.51 ? 394 LEU D O 1 ATOM 24138 C CB . LEU D 1 398 ? 133.870 148.525 215.271 1.00 161.51 ? 394 LEU D CB 1 ATOM 24139 C CG . LEU D 1 398 ? 134.269 149.927 214.835 1.00 161.51 ? 394 LEU D CG 1 ATOM 24140 C CD1 . LEU D 1 398 ? 133.239 150.908 215.347 1.00 161.51 ? 394 LEU D CD1 1 ATOM 24141 C CD2 . LEU D 1 398 ? 135.627 150.270 215.410 1.00 161.51 ? 394 LEU D CD2 1 ATOM 24142 N N . ASP D 1 399 ? 136.129 146.072 214.896 1.00 162.48 ? 395 ASP D N 1 ATOM 24143 C CA . ASP D 1 399 ? 137.296 145.287 214.496 1.00 162.48 ? 395 ASP D CA 1 ATOM 24144 C C . ASP D 1 399 ? 138.599 146.091 214.499 1.00 162.48 ? 395 ASP D C 1 ATOM 24145 O O . ASP D 1 399 ? 139.677 145.522 214.296 1.00 162.48 ? 395 ASP D O 1 ATOM 24146 C CB . ASP D 1 399 ? 137.015 144.684 213.112 1.00 162.48 ? 395 ASP D CB 1 ATOM 24147 C CG . ASP D 1 399 ? 137.853 143.476 212.796 1.00 162.48 ? 395 ASP D CG 1 ATOM 24148 O OD1 . ASP D 1 399 ? 138.624 142.997 213.651 1.00 162.48 ? 395 ASP D OD1 1 ATOM 24149 O OD2 . ASP D 1 399 ? 137.723 143.004 211.652 1.00 162.48 ? 395 ASP D OD2 1 ATOM 24150 N N . GLU D 1 400 ? 138.509 147.412 214.678 1.00 152.47 ? 396 GLU D N 1 ATOM 24151 C CA . GLU D 1 400 ? 139.566 148.408 214.881 1.00 152.47 ? 396 GLU D CA 1 ATOM 24152 C C . GLU D 1 400 ? 140.404 148.658 213.627 1.00 152.47 ? 396 GLU D C 1 ATOM 24153 O O . GLU D 1 400 ? 140.957 149.748 213.483 1.00 152.47 ? 396 GLU D O 1 ATOM 24154 C CB . GLU D 1 400 ? 140.488 148.023 216.056 1.00 152.47 ? 396 GLU D CB 1 ATOM 24155 C CG . GLU D 1 400 ? 141.520 149.043 216.514 1.00 152.47 ? 396 GLU D CG 1 ATOM 24156 C CD . GLU D 1 400 ? 142.345 148.553 217.688 1.00 152.47 ? 396 GLU D CD 1 ATOM 24157 O OE1 . GLU D 1 400 ? 142.149 147.394 218.113 1.00 152.47 ? 396 GLU D OE1 1 ATOM 24158 O OE2 . GLU D 1 400 ? 143.187 149.327 218.187 1.00 152.47 ? 396 GLU D OE2 1 ATOM 24159 N N . LEU D 1 401 ? 140.372 147.773 212.650 1.00 138.42 ? 397 LEU D N 1 ATOM 24160 C CA . LEU D 1 401 ? 141.164 147.882 211.435 1.00 138.42 ? 397 LEU D CA 1 ATOM 24161 C C . LEU D 1 401 ? 140.285 148.083 210.225 1.00 138.42 ? 397 LEU D C 1 ATOM 24162 O O . LEU D 1 401 ? 140.691 148.742 209.267 1.00 138.42 ? 397 LEU D O 1 ATOM 24163 C CB . LEU D 1 401 ? 142.035 146.624 211.264 1.00 138.42 ? 397 LEU D CB 1 ATOM 24164 C CG . LEU D 1 401 ? 143.164 146.517 210.230 1.00 138.42 ? 397 LEU D CG 1 ATOM 24165 C CD1 . LEU D 1 401 ? 142.717 146.074 208.848 1.00 138.42 ? 397 LEU D CD1 1 ATOM 24166 C CD2 . LEU D 1 401 ? 143.878 147.841 210.133 1.00 138.42 ? 397 LEU D CD2 1 ATOM 24167 N N . ARG D 1 402 ? 139.084 147.511 210.265 1.00 136.68 ? 398 ARG D N 1 ATOM 24168 C CA . ARG D 1 402 ? 138.043 147.843 209.308 1.00 136.68 ? 398 ARG D CA 1 ATOM 24169 C C . ARG D 1 402 ? 137.688 149.317 209.398 1.00 136.68 ? 398 ARG D C 1 ATOM 24170 O O . ARG D 1 402 ? 137.349 149.952 208.394 1.00 136.68 ? 398 ARG D O 1 ATOM 24171 C CB . ARG D 1 402 ? 136.832 146.965 209.595 1.00 136.68 ? 398 ARG D CB 1 ATOM 24172 C CG . ARG D 1 402 ? 135.739 147.004 208.583 1.00 136.68 ? 398 ARG D CG 1 ATOM 24173 C CD . ARG D 1 402 ? 134.649 146.068 209.023 1.00 136.68 ? 398 ARG D CD 1 ATOM 24174 N NE . ARG D 1 402 ? 133.512 146.074 208.118 1.00 136.68 ? 398 ARG D NE 1 ATOM 24175 C CZ . ARG D 1 402 ? 132.443 145.307 208.280 1.00 136.68 ? 398 ARG D CZ 1 ATOM 24176 N NH1 . ARG D 1 402 ? 131.444 145.363 207.414 1.00 136.68 ? 398 ARG D NH1 1 ATOM 24177 N NH2 . ARG D 1 402 ? 132.378 144.477 209.312 1.00 136.68 ? 398 ARG D NH2 1 ATOM 24178 N N . LEU D 1 403 ? 137.790 149.881 210.597 1.00 129.31 ? 399 LEU D N 1 ATOM 24179 C CA . LEU D 1 403 ? 137.517 151.289 210.831 1.00 129.31 ? 399 LEU D CA 1 ATOM 24180 C C . LEU D 1 403 ? 138.576 152.199 210.224 1.00 129.31 ? 399 LEU D C 1 ATOM 24181 O O . LEU D 1 403 ? 138.232 153.249 209.673 1.00 129.31 ? 399 LEU D O 1 ATOM 24182 C CB . LEU D 1 403 ? 137.377 151.507 212.341 1.00 129.31 ? 399 LEU D CB 1 ATOM 24183 C CG . LEU D 1 403 ? 136.947 152.815 213.002 1.00 129.31 ? 399 LEU D CG 1 ATOM 24184 C CD1 . LEU D 1 403 ? 138.132 153.713 213.262 1.00 129.31 ? 399 LEU D CD1 1 ATOM 24185 C CD2 . LEU D 1 403 ? 135.914 153.528 212.154 1.00 129.31 ? 399 LEU D CD2 1 ATOM 24186 N N . ALA D 1 404 ? 139.854 151.834 210.328 1.00 124.12 ? 400 ALA D N 1 ATOM 24187 C CA . ALA D 1 404 ? 140.906 152.691 209.794 1.00 124.12 ? 400 ALA D CA 1 ATOM 24188 C C . ALA D 1 404 ? 140.878 152.725 208.276 1.00 124.12 ? 400 ALA D C 1 ATOM 24189 O O . ALA D 1 404 ? 141.325 153.701 207.665 1.00 124.12 ? 400 ALA D O 1 ATOM 24190 C CB . ALA D 1 404 ? 142.268 152.215 210.286 1.00 124.12 ? 400 ALA D CB 1 ATOM 24191 N N . VAL D 1 405 ? 140.360 151.663 207.663 1.00 127.74 ? 401 VAL D N 1 ATOM 24192 C CA . VAL D 1 405 ? 140.112 151.653 206.230 1.00 127.74 ? 401 VAL D CA 1 ATOM 24193 C C . VAL D 1 405 ? 139.031 152.657 205.871 1.00 127.74 ? 401 VAL D C 1 ATOM 24194 O O . VAL D 1 405 ? 139.185 153.448 204.935 1.00 127.74 ? 401 VAL D O 1 ATOM 24195 C CB . VAL D 1 405 ? 139.737 150.230 205.785 1.00 127.74 ? 401 VAL D CB 1 ATOM 24196 C CG1 . VAL D 1 405 ? 139.266 150.224 204.353 1.00 127.74 ? 401 VAL D CG1 1 ATOM 24197 C CG2 . VAL D 1 405 ? 140.924 149.310 205.955 1.00 127.74 ? 401 VAL D CG2 1 ATOM 24198 N N . ALA D 1 406 ? 137.930 152.658 206.626 1.00 127.22 ? 402 ALA D N 1 ATOM 24199 C CA . ALA D 1 406 ? 136.815 153.553 206.346 1.00 127.22 ? 402 ALA D CA 1 ATOM 24200 C C . ALA D 1 406 ? 137.165 155.012 206.583 1.00 127.22 ? 402 ALA D C 1 ATOM 24201 O O . ALA D 1 406 ? 136.555 155.891 205.969 1.00 127.22 ? 402 ALA D O 1 ATOM 24202 C CB . ALA D 1 406 ? 135.611 153.172 207.202 1.00 127.22 ? 402 ALA D CB 1 ATOM 24203 N N . TRP D 1 407 ? 138.134 155.289 207.439 1.00 129.14 ? 403 TRP D N 1 ATOM 24204 C CA . TRP D 1 407 ? 138.610 156.646 207.618 1.00 129.14 ? 403 TRP D CA 1 ATOM 24205 C C . TRP D 1 407 ? 139.596 157.076 206.549 1.00 129.14 ? 403 TRP D C 1 ATOM 24206 O O . TRP D 1 407 ? 139.914 158.269 206.484 1.00 129.14 ? 403 TRP D O 1 ATOM 24207 C CB . TRP D 1 407 ? 139.262 156.800 208.982 1.00 129.14 ? 403 TRP D CB 1 ATOM 24208 C CG . TRP D 1 407 ? 138.293 156.845 210.089 1.00 129.14 ? 403 TRP D CG 1 ATOM 24209 C CD1 . TRP D 1 407 ? 136.944 156.809 209.992 1.00 129.14 ? 403 TRP D CD1 1 ATOM 24210 C CD2 . TRP D 1 407 ? 138.594 156.987 211.475 1.00 129.14 ? 403 TRP D CD2 1 ATOM 24211 N NE1 . TRP D 1 407 ? 136.375 156.898 211.233 1.00 129.14 ? 403 TRP D NE1 1 ATOM 24212 C CE2 . TRP D 1 407 ? 137.373 157.007 212.164 1.00 129.14 ? 403 TRP D CE2 1 ATOM 24213 C CE3 . TRP D 1 407 ? 139.781 157.085 212.201 1.00 129.14 ? 403 TRP D CE3 1 ATOM 24214 C CZ2 . TRP D 1 407 ? 137.300 157.134 213.542 1.00 129.14 ? 403 TRP D CZ2 1 ATOM 24215 C CZ3 . TRP D 1 407 ? 139.708 157.200 213.566 1.00 129.14 ? 403 TRP D CZ3 1 ATOM 24216 C CH2 . TRP D 1 407 ? 138.479 157.219 214.225 1.00 129.14 ? 403 TRP D CH2 1 ATOM 24217 N N . ASN D 1 408 ? 140.065 156.130 205.727 1.00 132.29 ? 404 ASN D N 1 ATOM 24218 C CA . ASN D 1 408 ? 141.073 156.348 204.685 1.00 132.29 ? 404 ASN D CA 1 ATOM 24219 C C . ASN D 1 408 ? 142.341 156.962 205.271 1.00 132.29 ? 404 ASN D C 1 ATOM 24220 O O . ASN D 1 408 ? 142.861 157.964 204.779 1.00 132.29 ? 404 ASN D O 1 ATOM 24221 C CB . ASN D 1 408 ? 140.523 157.201 203.539 1.00 132.29 ? 404 ASN D CB 1 ATOM 24222 C CG . ASN D 1 408 ? 141.337 157.071 202.271 1.00 132.29 ? 404 ASN D CG 1 ATOM 24223 O OD1 . ASN D 1 408 ? 142.331 156.352 202.229 1.00 132.29 ? 404 ASN D OD1 1 ATOM 24224 N ND2 . ASN D 1 408 ? 140.904 157.756 201.224 1.00 132.29 ? 404 ASN D ND2 1 ATOM 24225 N N . ARG D 1 409 ? 142.834 156.368 206.348 1.00 136.43 ? 405 ARG D N 1 ATOM 24226 C CA . ARG D 1 409 ? 144.061 156.815 206.988 1.00 136.43 ? 405 ARG D CA 1 ATOM 24227 C C . ARG D 1 409 ? 144.976 155.608 207.110 1.00 136.43 ? 405 ARG D C 1 ATOM 24228 O O . ARG D 1 409 ? 144.680 154.666 207.852 1.00 136.43 ? 405 ARG D O 1 ATOM 24229 C CB . ARG D 1 409 ? 143.780 157.455 208.340 1.00 136.43 ? 405 ARG D CB 1 ATOM 24230 C CG . ARG D 1 409 ? 145.019 157.989 208.995 1.00 136.43 ? 405 ARG D CG 1 ATOM 24231 C CD . ARG D 1 409 ? 145.614 159.098 208.167 1.00 136.43 ? 405 ARG D CD 1 ATOM 24232 N NE . ARG D 1 409 ? 146.843 159.597 208.763 1.00 136.43 ? 405 ARG D NE 1 ATOM 24233 C CZ . ARG D 1 409 ? 146.894 160.593 209.637 1.00 136.43 ? 405 ARG D CZ 1 ATOM 24234 N NH1 . ARG D 1 409 ? 148.058 160.983 210.135 1.00 136.43 ? 405 ARG D NH1 1 ATOM 24235 N NH2 . ARG D 1 409 ? 145.780 161.204 210.006 1.00 136.43 ? 405 ARG D NH2 1 ATOM 24236 N N . VAL D 1 410 ? 146.082 155.638 206.372 1.00 133.24 ? 406 VAL D N 1 ATOM 24237 C CA . VAL D 1 410 ? 146.913 154.455 206.201 1.00 133.24 ? 406 VAL D CA 1 ATOM 24238 C C . VAL D 1 410 ? 147.823 154.252 207.399 1.00 133.24 ? 406 VAL D C 1 ATOM 24239 O O . VAL D 1 410 ? 148.058 153.115 207.824 1.00 133.24 ? 406 VAL D O 1 ATOM 24240 C CB . VAL D 1 410 ? 147.707 154.588 204.892 1.00 133.24 ? 406 VAL D CB 1 ATOM 24241 C CG1 . VAL D 1 410 ? 148.548 153.359 204.624 1.00 133.24 ? 406 VAL D CG1 1 ATOM 24242 C CG2 . VAL D 1 410 ? 146.765 154.860 203.748 1.00 133.24 ? 406 VAL D CG2 1 ATOM 24243 N N . ASP D 1 411 ? 148.327 155.349 207.970 1.00 145.53 ? 407 ASP D N 1 ATOM 24244 C CA . ASP D 1 411 ? 149.306 155.269 209.049 1.00 145.53 ? 407 ASP D CA 1 ATOM 24245 C C . ASP D 1 411 ? 148.725 154.652 210.312 1.00 145.53 ? 407 ASP D C 1 ATOM 24246 O O . ASP D 1 411 ? 149.459 154.044 211.097 1.00 145.53 ? 407 ASP D O 1 ATOM 24247 C CB . ASP D 1 411 ? 149.858 156.655 209.350 1.00 145.53 ? 407 ASP D CB 1 ATOM 24248 C CG . ASP D 1 411 ? 150.696 157.193 208.221 1.00 145.53 ? 407 ASP D CG 1 ATOM 24249 O OD1 . ASP D 1 411 ? 151.277 156.372 207.482 1.00 145.53 ? 407 ASP D OD1 1 ATOM 24250 O OD2 . ASP D 1 411 ? 150.774 158.430 208.069 1.00 145.53 ? 407 ASP D OD2 1 ATOM 24251 N N . ILE D 1 412 ? 147.418 154.798 210.521 1.00 140.37 ? 408 ILE D N 1 ATOM 24252 C CA . ILE D 1 412 ? 146.760 154.089 211.609 1.00 140.37 ? 408 ILE D CA 1 ATOM 24253 C C . ILE D 1 412 ? 146.755 152.595 211.332 1.00 140.37 ? 408 ILE D C 1 ATOM 24254 O O . ILE D 1 412 ? 147.080 151.780 212.203 1.00 140.37 ? 408 ILE D O 1 ATOM 24255 C CB . ILE D 1 412 ? 145.334 154.625 211.810 1.00 140.37 ? 408 ILE D CB 1 ATOM 24256 C CG1 . ILE D 1 412 ? 145.369 156.082 212.237 1.00 140.37 ? 408 ILE D CG1 1 ATOM 24257 C CG2 . ILE D 1 412 ? 144.585 153.808 212.832 1.00 140.37 ? 408 ILE D CG2 1 ATOM 24258 C CD1 . ILE D 1 412 ? 144.011 156.696 212.282 1.00 140.37 ? 408 ILE D CD1 1 ATOM 24259 N N . ALA D 1 413 ? 146.422 152.222 210.096 1.00 144.03 ? 409 ALA D N 1 ATOM 24260 C CA . ALA D 1 413 ? 146.174 150.823 209.772 1.00 144.03 ? 409 ALA D CA 1 ATOM 24261 C C . ALA D 1 413 ? 147.445 149.994 209.802 1.00 144.03 ? 409 ALA D C 1 ATOM 24262 O O . ALA D 1 413 ? 147.388 148.790 210.072 1.00 144.03 ? 409 ALA D O 1 ATOM 24263 C CB . ALA D 1 413 ? 145.519 150.719 208.402 1.00 144.03 ? 409 ALA D CB 1 ATOM 24264 N N . GLN D 1 414 ? 148.594 150.611 209.533 1.00 147.97 ? 410 GLN D N 1 ATOM 24265 C CA . GLN D 1 414 ? 149.852 149.886 209.636 1.00 147.97 ? 410 GLN D CA 1 ATOM 24266 C C . GLN D 1 414 ? 150.187 149.601 211.088 1.00 147.97 ? 410 GLN D C 1 ATOM 24267 O O . GLN D 1 414 ? 150.414 148.448 211.470 1.00 147.97 ? 410 GLN D O 1 ATOM 24268 C CB . GLN D 1 414 ? 150.975 150.680 208.981 1.00 147.97 ? 410 GLN D CB 1 ATOM 24269 C CG . GLN D 1 414 ? 150.811 150.854 207.506 1.00 147.97 ? 410 GLN D CG 1 ATOM 24270 C CD . GLN D 1 414 ? 151.961 151.612 206.912 1.00 147.97 ? 410 GLN D CD 1 ATOM 24271 O OE1 . GLN D 1 414 ? 152.865 152.039 207.624 1.00 147.97 ? 410 GLN D OE1 1 ATOM 24272 N NE2 . GLN D 1 414 ? 151.937 151.791 205.601 1.00 147.97 ? 410 GLN D NE2 1 ATOM 24273 N N . SER D 1 415 ? 150.182 150.646 211.919 1.00 155.45 ? 411 SER D N 1 ATOM 24274 C CA . SER D 1 415 ? 150.623 150.516 213.304 1.00 155.45 ? 411 SER D CA 1 ATOM 24275 C C . SER D 1 415 ? 149.649 149.679 214.119 1.00 155.45 ? 411 SER D C 1 ATOM 24276 O O . SER D 1 415 ? 150.034 149.052 215.113 1.00 155.45 ? 411 SER D O 1 ATOM 24277 C CB . SER D 1 415 ? 150.796 151.902 213.916 1.00 155.45 ? 411 SER D CB 1 ATOM 24278 O OG . SER D 1 415 ? 149.558 152.582 213.963 1.00 155.45 ? 411 SER D OG 1 ATOM 24279 N N . GLU D 1 416 ? 148.382 149.650 213.711 1.00 158.42 ? 412 GLU D N 1 ATOM 24280 C CA . GLU D 1 416 ? 147.440 148.713 214.309 1.00 158.42 ? 412 GLU D CA 1 ATOM 24281 C C . GLU D 1 416 ? 147.790 147.283 213.949 1.00 158.42 ? 412 GLU D C 1 ATOM 24282 O O . GLU D 1 416 ? 147.598 146.363 214.749 1.00 158.42 ? 412 GLU D O 1 ATOM 24283 C CB . GLU D 1 416 ? 146.026 149.012 213.849 1.00 158.42 ? 412 GLU D CB 1 ATOM 24284 C CG . GLU D 1 416 ? 145.379 150.184 214.497 1.00 158.42 ? 412 GLU D CG 1 ATOM 24285 C CD . GLU D 1 416 ? 144.022 150.421 213.903 1.00 158.42 ? 412 GLU D CD 1 ATOM 24286 O OE1 . GLU D 1 416 ? 143.728 149.804 212.857 1.00 158.42 ? 412 GLU D OE1 1 ATOM 24287 O OE2 . GLU D 1 416 ? 143.241 151.196 214.476 1.00 158.42 ? 412 GLU D OE2 1 ATOM 24288 N N . LEU D 1 417 ? 148.275 147.067 212.733 1.00 155.24 ? 413 LEU D N 1 ATOM 24289 C CA . LEU D 1 417 ? 148.518 145.698 212.326 1.00 155.24 ? 413 LEU D CA 1 ATOM 24290 C C . LEU D 1 417 ? 149.964 145.303 212.576 1.00 155.24 ? 413 LEU D C 1 ATOM 24291 O O . LEU D 1 417 ? 150.234 144.136 212.871 1.00 155.24 ? 413 LEU D O 1 ATOM 24292 C CB . LEU D 1 417 ? 148.139 145.529 210.858 1.00 155.24 ? 413 LEU D CB 1 ATOM 24293 C CG . LEU D 1 417 ? 147.526 144.172 210.487 1.00 155.24 ? 413 LEU D CG 1 ATOM 24294 C CD1 . LEU D 1 417 ? 146.668 144.333 209.245 1.00 155.24 ? 413 LEU D CD1 1 ATOM 24295 C CD2 . LEU D 1 417 ? 148.511 143.045 210.314 1.00 155.24 ? 413 LEU D CD2 1 ATOM 24296 N N . PHE D 1 418 ? 150.894 146.255 212.500 1.00 164.85 ? 414 PHE D N 1 ATOM 24297 C CA . PHE D 1 418 ? 152.290 145.937 212.772 1.00 164.85 ? 414 PHE D CA 1 ATOM 24298 C C . PHE D 1 418 ? 152.537 145.794 214.268 1.00 164.85 ? 414 PHE D C 1 ATOM 24299 O O . PHE D 1 418 ? 153.377 144.997 214.692 1.00 164.85 ? 414 PHE D O 1 ATOM 24300 C CB . PHE D 1 418 ? 153.209 147.004 212.176 1.00 164.85 ? 414 PHE D CB 1 ATOM 24301 C CG . PHE D 1 418 ? 154.667 146.706 212.346 1.00 164.85 ? 414 PHE D CG 1 ATOM 24302 C CD1 . PHE D 1 418 ? 155.285 145.747 211.558 1.00 164.85 ? 414 PHE D CD1 1 ATOM 24303 C CD2 . PHE D 1 418 ? 155.422 147.378 213.291 1.00 164.85 ? 414 PHE D CD2 1 ATOM 24304 C CE1 . PHE D 1 418 ? 156.631 145.461 211.711 1.00 164.85 ? 414 PHE D CE1 1 ATOM 24305 C CE2 . PHE D 1 418 ? 156.767 147.097 213.455 1.00 164.85 ? 414 PHE D CE2 1 ATOM 24306 C CZ . PHE D 1 418 ? 157.372 146.138 212.662 1.00 164.85 ? 414 PHE D CZ 1 ATOM 24307 N N . ARG D 1 419 ? 151.825 146.572 215.081 1.00 177.82 ? 415 ARG D N 1 ATOM 24308 C CA . ARG D 1 419 ? 152.036 146.540 216.523 1.00 177.82 ? 415 ARG D CA 1 ATOM 24309 C C . ARG D 1 419 ? 150.738 146.320 217.286 1.00 177.82 ? 415 ARG D C 1 ATOM 24310 O O . ARG D 1 419 ? 149.705 146.003 216.693 1.00 177.82 ? 415 ARG D O 1 ATOM 24311 C CB . ARG D 1 419 ? 152.703 147.828 217.012 1.00 177.82 ? 415 ARG D CB 1 ATOM 24312 C CG . ARG D 1 419 ? 154.149 147.981 216.577 1.00 177.82 ? 415 ARG D CG 1 ATOM 24313 C CD . ARG D 1 419 ? 154.822 149.187 217.218 1.00 177.82 ? 415 ARG D CD 1 ATOM 24314 N NE . ARG D 1 419 ? 154.310 150.467 216.739 1.00 177.82 ? 415 ARG D NE 1 ATOM 24315 C CZ . ARG D 1 419 ? 154.654 151.644 217.255 1.00 177.82 ? 415 ARG D CZ 1 ATOM 24316 N NH1 . ARG D 1 419 ? 154.146 152.765 216.760 1.00 177.82 ? 415 ARG D NH1 1 ATOM 24317 N NH2 . ARG D 1 419 ? 155.506 151.701 218.270 1.00 177.82 ? 415 ARG D NH2 1 ATOM 24318 N N . GLY D 1 420 ? 150.799 146.465 218.606 1.00 176.94 ? 416 GLY D N 1 ATOM 24319 C CA . GLY D 1 420 ? 149.617 146.437 219.441 1.00 176.94 ? 416 GLY D CA 1 ATOM 24320 C C . GLY D 1 420 ? 149.008 145.067 219.651 1.00 176.94 ? 416 GLY D C 1 ATOM 24321 O O . GLY D 1 420 ? 147.825 144.877 219.342 1.00 176.94 ? 416 GLY D O 1 ATOM 24322 N N . ASP D 1 421 ? 149.805 144.128 220.177 1.00 180.77 ? 417 ASP D N 1 ATOM 24323 C CA . ASP D 1 421 ? 149.383 142.768 220.542 1.00 180.77 ? 417 ASP D CA 1 ATOM 24324 C C . ASP D 1 421 ? 148.792 142.044 219.329 1.00 180.77 ? 417 ASP D C 1 ATOM 24325 O O . ASP D 1 421 ? 147.591 141.794 219.234 1.00 180.77 ? 417 ASP D O 1 ATOM 24326 C CB . ASP D 1 421 ? 148.403 142.778 221.720 1.00 180.77 ? 417 ASP D CB 1 ATOM 24327 C CG . ASP D 1 421 ? 148.219 141.401 222.350 1.00 180.77 ? 417 ASP D CG 1 ATOM 24328 O OD1 . ASP D 1 421 ? 148.869 140.426 221.912 1.00 180.77 ? 417 ASP D OD1 1 ATOM 24329 O OD2 . ASP D 1 421 ? 147.408 141.294 223.293 1.00 180.77 ? 417 ASP D OD2 1 ATOM 24330 N N . ILE D 1 422 ? 149.687 141.747 218.392 1.00 167.77 ? 418 ILE D N 1 ATOM 24331 C CA . ILE D 1 422 ? 149.302 141.360 217.041 1.00 167.77 ? 418 ILE D CA 1 ATOM 24332 C C . ILE D 1 422 ? 148.721 139.955 217.091 1.00 167.77 ? 418 ILE D C 1 ATOM 24333 O O . ILE D 1 422 ? 149.454 138.958 217.110 1.00 167.77 ? 418 ILE D O 1 ATOM 24334 C CB . ILE D 1 422 ? 150.498 141.425 216.071 1.00 167.77 ? 418 ILE D CB 1 ATOM 24335 C CG1 . ILE D 1 422 ? 151.183 142.798 216.112 1.00 167.77 ? 418 ILE D CG1 1 ATOM 24336 C CG2 . ILE D 1 422 ? 150.044 141.127 214.651 1.00 167.77 ? 418 ILE D CG2 1 ATOM 24337 C CD1 . ILE D 1 422 ? 152.442 142.848 216.987 1.00 167.77 ? 418 ILE D CD1 1 ATOM 24338 N N . GLN D 1 423 ? 147.390 139.878 217.132 1.00 168.39 ? 419 GLN D N 1 ATOM 24339 C CA . GLN D 1 423 ? 146.666 138.619 217.217 1.00 168.39 ? 419 GLN D CA 1 ATOM 24340 C C . GLN D 1 423 ? 145.502 138.610 216.241 1.00 168.39 ? 419 GLN D C 1 ATOM 24341 O O . GLN D 1 423 ? 144.400 138.171 216.584 1.00 168.39 ? 419 GLN D O 1 ATOM 24342 C CB . GLN D 1 423 ? 146.152 138.369 218.636 1.00 168.39 ? 419 GLN D CB 1 ATOM 24343 C CG . GLN D 1 423 ? 147.243 138.156 219.667 1.00 168.39 ? 419 GLN D CG 1 ATOM 24344 C CD . GLN D 1 423 ? 146.699 137.975 221.067 1.00 168.39 ? 419 GLN D CD 1 ATOM 24345 O OE1 . GLN D 1 423 ? 145.489 138.047 221.290 1.00 168.39 ? 419 GLN D OE1 1 ATOM 24346 N NE2 . GLN D 1 423 ? 147.591 137.744 222.022 1.00 168.39 ? 419 GLN D NE2 1 ATOM 24347 N N . TRP D 1 424 ? 145.728 139.113 215.029 1.00 159.43 ? 420 TRP D N 1 ATOM 24348 C CA . TRP D 1 424 ? 144.662 139.221 214.048 1.00 159.43 ? 420 TRP D CA 1 ATOM 24349 C C . TRP D 1 424 ? 144.280 137.849 213.520 1.00 159.43 ? 420 TRP D C 1 ATOM 24350 O O . TRP D 1 424 ? 145.137 137.080 213.081 1.00 159.43 ? 420 TRP D O 1 ATOM 24351 C CB . TRP D 1 424 ? 145.111 140.115 212.898 1.00 159.43 ? 420 TRP D CB 1 ATOM 24352 C CG . TRP D 1 424 ? 145.428 141.497 213.324 1.00 159.43 ? 420 TRP D CG 1 ATOM 24353 C CD1 . TRP D 1 424 ? 146.665 142.029 213.518 1.00 159.43 ? 420 TRP D CD1 1 ATOM 24354 C CD2 . TRP D 1 424 ? 144.493 142.530 213.642 1.00 159.43 ? 420 TRP D CD2 1 ATOM 24355 N NE1 . TRP D 1 424 ? 146.562 143.337 213.917 1.00 159.43 ? 420 TRP D NE1 1 ATOM 24356 C CE2 . TRP D 1 424 ? 145.237 143.668 214.002 1.00 159.43 ? 420 TRP D CE2 1 ATOM 24357 C CE3 . TRP D 1 424 ? 143.100 142.603 213.648 1.00 159.43 ? 420 TRP D CE3 1 ATOM 24358 C CZ2 . TRP D 1 424 ? 144.634 144.865 214.367 1.00 159.43 ? 420 TRP D CZ2 1 ATOM 24359 C CZ3 . TRP D 1 424 ? 142.503 143.793 214.007 1.00 159.43 ? 420 TRP D CZ3 1 ATOM 24360 C CH2 . TRP D 1 424 ? 143.268 144.909 214.363 1.00 159.43 ? 420 TRP D CH2 1 ATOM 24361 N N . ARG D 1 425 ? 142.991 137.547 213.562 1.00 162.10 ? 421 ARG D N 1 ATOM 24362 C CA . ARG D 1 425 ? 142.493 136.271 213.082 1.00 162.10 ? 421 ARG D CA 1 ATOM 24363 C C . ARG D 1 425 ? 142.065 136.390 211.626 1.00 162.10 ? 421 ARG D C 1 ATOM 24364 O O . ARG D 1 425 ? 142.342 137.386 210.950 1.00 162.10 ? 421 ARG D O 1 ATOM 24365 C CB . ARG D 1 425 ? 141.321 135.780 213.933 1.00 162.10 ? 421 ARG D CB 1 ATOM 24366 C CG . ARG D 1 425 ? 141.631 135.587 215.413 1.00 162.10 ? 421 ARG D CG 1 ATOM 24367 C CD . ARG D 1 425 ? 142.613 134.450 215.683 1.00 162.10 ? 421 ARG D CD 1 ATOM 24368 N NE . ARG D 1 425 ? 144.005 134.892 215.736 1.00 162.10 ? 421 ARG D NE 1 ATOM 24369 C CZ . ARG D 1 425 ? 145.045 134.067 215.726 1.00 162.10 ? 421 ARG D CZ 1 ATOM 24370 N NH1 . ARG D 1 425 ? 146.279 134.550 215.774 1.00 162.10 ? 421 ARG D NH1 1 ATOM 24371 N NH2 . ARG D 1 425 ? 144.852 132.756 215.666 1.00 162.10 ? 421 ARG D NH2 1 ATOM 24372 N N . SER D 1 426 ? 141.402 135.336 211.146 1.00 157.08 ? 422 SER D N 1 ATOM 24373 C CA . SER D 1 426 ? 140.930 135.276 209.770 1.00 157.08 ? 422 SER D CA 1 ATOM 24374 C C . SER D 1 426 ? 139.906 136.359 209.470 1.00 157.08 ? 422 SER D C 1 ATOM 24375 O O . SER D 1 426 ? 140.181 137.293 208.711 1.00 157.08 ? 422 SER D O 1 ATOM 24376 C CB . SER D 1 426 ? 140.332 133.895 209.499 1.00 157.08 ? 422 SER D CB 1 ATOM 24377 O OG . SER D 1 426 ? 139.756 133.842 208.207 1.00 157.08 ? 422 SER D OG 1 ATOM 24378 N N . PHE D 1 427 ? 138.747 136.282 210.133 1.00 168.47 ? 423 PHE D N 1 ATOM 24379 C CA . PHE D 1 427 ? 137.605 137.128 209.792 1.00 168.47 ? 423 PHE D CA 1 ATOM 24380 C C . PHE D 1 427 ? 137.846 138.584 210.168 1.00 168.47 ? 423 PHE D C 1 ATOM 24381 O O . PHE D 1 427 ? 137.137 139.485 209.708 1.00 168.47 ? 423 PHE D O 1 ATOM 24382 C CB . PHE D 1 427 ? 136.336 136.607 210.470 1.00 168.47 ? 423 PHE D CB 1 ATOM 24383 C CG . PHE D 1 427 ? 135.793 135.342 209.864 1.00 168.47 ? 423 PHE D CG 1 ATOM 24384 C CD1 . PHE D 1 427 ? 136.210 134.915 208.610 1.00 168.47 ? 423 PHE D CD1 1 ATOM 24385 C CD2 . PHE D 1 427 ? 134.859 134.581 210.548 1.00 168.47 ? 423 PHE D CD2 1 ATOM 24386 C CE1 . PHE D 1 427 ? 135.710 133.751 208.053 1.00 168.47 ? 423 PHE D CE1 1 ATOM 24387 C CE2 . PHE D 1 427 ? 134.354 133.415 209.999 1.00 168.47 ? 423 PHE D CE2 1 ATOM 24388 C CZ . PHE D 1 427 ? 134.781 133.002 208.748 1.00 168.47 ? 423 PHE D CZ 1 ATOM 24389 N N . HIS D 1 428 ? 138.839 138.828 211.024 1.00 165.70 ? 424 HIS D N 1 ATOM 24390 C CA . HIS D 1 428 ? 139.274 140.194 211.277 1.00 165.70 ? 424 HIS D CA 1 ATOM 24391 C C . HIS D 1 428 ? 139.910 140.804 210.034 1.00 165.70 ? 424 HIS D C 1 ATOM 24392 O O . HIS D 1 428 ? 139.811 142.013 209.800 1.00 165.70 ? 424 HIS D O 1 ATOM 24393 C CB . HIS D 1 428 ? 140.239 140.230 212.460 1.00 165.70 ? 424 HIS D CB 1 ATOM 24394 C CG . HIS D 1 428 ? 139.596 139.886 213.765 1.00 165.70 ? 424 HIS D CG 1 ATOM 24395 N ND1 . HIS D 1 428 ? 138.752 140.749 214.430 1.00 165.70 ? 424 HIS D ND1 1 ATOM 24396 C CD2 . HIS D 1 428 ? 139.672 138.772 214.531 1.00 165.70 ? 424 HIS D CD2 1 ATOM 24397 C CE1 . HIS D 1 428 ? 138.336 140.183 215.548 1.00 165.70 ? 424 HIS D CE1 1 ATOM 24398 N NE2 . HIS D 1 428 ? 138.880 138.984 215.633 1.00 165.70 ? 424 HIS D NE2 1 ATOM 24399 N N . LEU D 1 429 ? 140.567 139.980 209.221 1.00 150.89 ? 425 LEU D N 1 ATOM 24400 C CA . LEU D 1 429 ? 141.188 140.493 208.007 1.00 150.89 ? 425 LEU D CA 1 ATOM 24401 C C . LEU D 1 429 ? 140.256 140.379 206.811 1.00 150.89 ? 425 LEU D C 1 ATOM 24402 O O . LEU D 1 429 ? 140.414 141.100 205.821 1.00 150.89 ? 425 LEU D O 1 ATOM 24403 C CB . LEU D 1 429 ? 142.495 139.755 207.749 1.00 150.89 ? 425 LEU D CB 1 ATOM 24404 C CG . LEU D 1 429 ? 143.561 140.029 208.806 1.00 150.89 ? 425 LEU D CG 1 ATOM 24405 C CD1 . LEU D 1 429 ? 144.778 139.151 208.582 1.00 150.89 ? 425 LEU D CD1 1 ATOM 24406 C CD2 . LEU D 1 429 ? 143.946 141.492 208.782 1.00 150.89 ? 425 LEU D CD2 1 ATOM 24407 N N . GLU D 1 430 ? 139.280 139.469 206.881 1.00 152.51 ? 426 GLU D N 1 ATOM 24408 C CA . GLU D 1 430 ? 138.443 139.173 205.722 1.00 152.51 ? 426 GLU D CA 1 ATOM 24409 C C . GLU D 1 430 ? 137.527 140.338 205.380 1.00 152.51 ? 426 GLU D C 1 ATOM 24410 O O . GLU D 1 430 ? 137.531 140.835 204.249 1.00 152.51 ? 426 GLU D O 1 ATOM 24411 C CB . GLU D 1 430 ? 137.618 137.915 205.976 1.00 152.51 ? 426 GLU D CB 1 ATOM 24412 C CG . GLU D 1 430 ? 138.427 136.636 206.081 1.00 152.51 ? 426 GLU D CG 1 ATOM 24413 C CD . GLU D 1 430 ? 139.011 136.196 204.761 1.00 152.51 ? 426 GLU D CD 1 ATOM 24414 O OE1 . GLU D 1 430 ? 138.356 136.421 203.727 1.00 152.51 ? 426 GLU D OE1 1 ATOM 24415 O OE2 . GLU D 1 430 ? 140.119 135.620 204.758 1.00 152.51 ? 426 GLU D OE2 1 ATOM 24416 N N . ALA D 1 431 ? 136.745 140.806 206.354 1.00 138.19 ? 427 ALA D N 1 ATOM 24417 C CA . ALA D 1 431 ? 135.821 141.905 206.095 1.00 138.19 ? 427 ALA D CA 1 ATOM 24418 C C . ALA D 1 431 ? 136.559 143.231 206.005 1.00 138.19 ? 427 ALA D C 1 ATOM 24419 O O . ALA D 1 431 ? 136.009 144.231 205.533 1.00 138.19 ? 427 ALA D O 1 ATOM 24420 C CB . ALA D 1 431 ? 134.751 141.957 207.183 1.00 138.19 ? 427 ALA D CB 1 ATOM 24421 N N . SER D 1 432 ? 137.807 143.258 206.468 1.00 138.82 ? 428 SER D N 1 ATOM 24422 C CA . SER D 1 432 ? 138.614 144.463 206.362 1.00 138.82 ? 428 SER D CA 1 ATOM 24423 C C . SER D 1 432 ? 139.035 144.707 204.922 1.00 138.82 ? 428 SER D C 1 ATOM 24424 O O . SER D 1 432 ? 139.174 145.854 204.486 1.00 138.82 ? 428 SER D O 1 ATOM 24425 C CB . SER D 1 432 ? 139.839 144.337 207.258 1.00 138.82 ? 428 SER D CB 1 ATOM 24426 O OG . SER D 1 432 ? 139.458 144.173 208.609 1.00 138.82 ? 428 SER D OG 1 ATOM 24427 N N . LEU D 1 433 ? 139.253 143.635 204.169 1.00 136.08 ? 429 LEU D N 1 ATOM 24428 C CA . LEU D 1 433 ? 139.686 143.794 202.789 1.00 136.08 ? 429 LEU D CA 1 ATOM 24429 C C . LEU D 1 433 ? 138.500 144.087 201.879 1.00 136.08 ? 429 LEU D C 1 ATOM 24430 O O . LEU D 1 433 ? 138.661 144.686 200.810 1.00 136.08 ? 429 LEU D O 1 ATOM 24431 C CB . LEU D 1 433 ? 140.454 142.550 202.345 1.00 136.08 ? 429 LEU D CB 1 ATOM 24432 C CG . LEU D 1 433 ? 141.075 142.540 200.951 1.00 136.08 ? 429 LEU D CG 1 ATOM 24433 C CD1 . LEU D 1 433 ? 141.964 143.746 200.770 1.00 136.08 ? 429 LEU D CD1 1 ATOM 24434 C CD2 . LEU D 1 433 ? 141.872 141.268 200.759 1.00 136.08 ? 429 LEU D CD2 1 ATOM 24435 N N . MET D 1 434 ? 137.295 143.677 202.295 1.00 138.45 ? 430 MET D N 1 ATOM 24436 C CA . MET D 1 434 ? 136.076 144.054 201.581 1.00 138.45 ? 430 MET D CA 1 ATOM 24437 C C . MET D 1 434 ? 135.916 145.563 201.502 1.00 138.45 ? 430 MET D C 1 ATOM 24438 O O . MET D 1 434 ? 135.761 146.121 200.414 1.00 138.45 ? 430 MET D O 1 ATOM 24439 C CB . MET D 1 434 ? 134.851 143.442 202.252 1.00 138.45 ? 430 MET D CB 1 ATOM 24440 C CG . MET D 1 434 ? 134.508 142.035 201.841 1.00 138.45 ? 430 MET D CG 1 ATOM 24441 S SD . MET D 1 434 ? 133.823 141.961 200.176 1.00 138.45 ? 430 MET D SD 1 ATOM 24442 C CE . MET D 1 434 ? 135.189 141.273 199.258 1.00 138.45 ? 430 MET D CE 1 ATOM 24443 N N . ASP D 1 435 ? 135.999 146.244 202.644 1.00 148.41 ? 431 ASP D N 1 ATOM 24444 C CA . ASP D 1 435 ? 135.860 147.695 202.637 1.00 148.41 ? 431 ASP D CA 1 ATOM 24445 C C . ASP D 1 435 ? 137.082 148.357 202.020 1.00 148.41 ? 431 ASP D C 1 ATOM 24446 O O . ASP D 1 435 ? 137.020 149.504 201.569 1.00 148.41 ? 431 ASP D O 1 ATOM 24447 C CB . ASP D 1 435 ? 135.614 148.201 204.052 1.00 148.41 ? 431 ASP D CB 1 ATOM 24448 C CG . ASP D 1 435 ? 134.261 147.794 204.578 1.00 148.41 ? 431 ASP D CG 1 ATOM 24449 O OD1 . ASP D 1 435 ? 133.340 147.609 203.755 1.00 148.41 ? 431 ASP D OD1 1 ATOM 24450 O OD2 . ASP D 1 435 ? 134.115 147.659 205.807 1.00 148.41 ? 431 ASP D OD2 1 ATOM 24451 N N . ALA D 1 436 ? 138.198 147.637 201.973 1.00 134.60 ? 432 ALA D N 1 ATOM 24452 C CA . ALA D 1 436 ? 139.349 148.112 201.220 1.00 134.60 ? 432 ALA D CA 1 ATOM 24453 C C . ALA D 1 436 ? 139.100 148.008 199.723 1.00 134.60 ? 432 ALA D C 1 ATOM 24454 O O . ALA D 1 436 ? 139.742 148.702 198.929 1.00 134.60 ? 432 ALA D O 1 ATOM 24455 C CB . ALA D 1 436 ? 140.589 147.319 201.617 1.00 134.60 ? 432 ALA D CB 1 ATOM 24456 N N . LEU D 1 437 ? 138.183 147.128 199.316 1.00 130.69 ? 433 LEU D N 1 ATOM 24457 C CA . LEU D 1 437 ? 137.908 146.955 197.896 1.00 130.69 ? 433 LEU D CA 1 ATOM 24458 C C . LEU D 1 437 ? 136.654 147.697 197.468 1.00 130.69 ? 433 LEU D C 1 ATOM 24459 O O . LEU D 1 437 ? 136.622 148.287 196.383 1.00 130.69 ? 433 LEU D O 1 ATOM 24460 C CB . LEU D 1 437 ? 137.788 145.475 197.561 1.00 130.69 ? 433 LEU D CB 1 ATOM 24461 C CG . LEU D 1 437 ? 139.109 144.720 197.565 1.00 130.69 ? 433 LEU D CG 1 ATOM 24462 C CD1 . LEU D 1 437 ? 138.871 143.247 197.376 1.00 130.69 ? 433 LEU D CD1 1 ATOM 24463 C CD2 . LEU D 1 437 ? 140.002 145.251 196.480 1.00 130.69 ? 433 LEU D CD2 1 ATOM 24464 N N . LEU D 1 438 ? 135.609 147.669 198.296 1.00 129.44 ? 434 LEU D N 1 ATOM 24465 C CA . LEU D 1 438 ? 134.351 148.325 197.960 1.00 129.44 ? 434 LEU D CA 1 ATOM 24466 C C . LEU D 1 438 ? 134.538 149.833 197.937 1.00 129.44 ? 434 LEU D C 1 ATOM 24467 O O . LEU D 1 438 ? 134.284 150.479 196.917 1.00 129.44 ? 434 LEU D O 1 ATOM 24468 C CB . LEU D 1 438 ? 133.250 147.932 198.941 1.00 129.44 ? 434 LEU D CB 1 ATOM 24469 C CG . LEU D 1 438 ? 132.872 146.451 198.924 1.00 129.44 ? 434 LEU D CG 1 ATOM 24470 C CD1 . LEU D 1 438 ? 131.767 146.155 199.917 1.00 129.44 ? 434 LEU D CD1 1 ATOM 24471 C CD2 . LEU D 1 438 ? 132.497 145.999 197.536 1.00 129.44 ? 434 LEU D CD2 1 ATOM 24472 N N . ASN D 1 439 ? 134.993 150.402 199.045 1.00 135.77 ? 435 ASN D N 1 ATOM 24473 C CA . ASN D 1 439 ? 135.602 151.719 198.978 1.00 135.77 ? 435 ASN D CA 1 ATOM 24474 C C . ASN D 1 439 ? 136.922 151.510 198.256 1.00 135.77 ? 435 ASN D C 1 ATOM 24475 O O . ASN D 1 439 ? 137.548 150.469 198.459 1.00 135.77 ? 435 ASN D O 1 ATOM 24476 C CB . ASN D 1 439 ? 135.783 152.296 200.374 1.00 135.77 ? 435 ASN D CB 1 ATOM 24477 C CG . ASN D 1 439 ? 134.464 152.519 201.076 1.00 135.77 ? 435 ASN D CG 1 ATOM 24478 O OD1 . ASN D 1 439 ? 133.528 153.066 200.499 1.00 135.77 ? 435 ASN D OD1 1 ATOM 24479 N ND2 . ASN D 1 439 ? 134.367 152.055 202.312 1.00 135.77 ? 435 ASN D ND2 1 ATOM 24480 N N . ASP D 1 440 ? 137.336 152.461 197.410 1.00 144.43 ? 436 ASP D N 1 ATOM 24481 C CA . ASP D 1 440 ? 138.372 152.222 196.405 1.00 144.43 ? 436 ASP D CA 1 ATOM 24482 C C . ASP D 1 440 ? 139.723 151.813 196.988 1.00 144.43 ? 436 ASP D C 1 ATOM 24483 O O . ASP D 1 440 ? 140.173 150.684 196.772 1.00 144.43 ? 436 ASP D O 1 ATOM 24484 C CB . ASP D 1 440 ? 138.538 153.472 195.543 1.00 144.43 ? 436 ASP D CB 1 ATOM 24485 C CG . ASP D 1 440 ? 139.499 153.256 194.399 1.00 144.43 ? 436 ASP D CG 1 ATOM 24486 O OD1 . ASP D 1 440 ? 139.110 152.594 193.413 1.00 144.43 ? 436 ASP D OD1 1 ATOM 24487 O OD2 . ASP D 1 440 ? 140.647 153.733 194.490 1.00 144.43 ? 436 ASP D OD2 1 ATOM 24488 N N . ARG D 1 441 ? 140.368 152.737 197.721 1.00 131.92 ? 437 ARG D N 1 ATOM 24489 C CA . ARG D 1 441 ? 141.462 152.614 198.692 1.00 131.92 ? 437 ARG D CA 1 ATOM 24490 C C . ARG D 1 441 ? 142.481 151.517 198.402 1.00 131.92 ? 437 ARG D C 1 ATOM 24491 O O . ARG D 1 441 ? 142.538 150.526 199.139 1.00 131.92 ? 437 ARG D O 1 ATOM 24492 C CB . ARG D 1 441 ? 140.886 152.382 200.092 1.00 131.92 ? 437 ARG D CB 1 ATOM 24493 C CG . ARG D 1 441 ? 140.530 153.640 200.885 1.00 131.92 ? 437 ARG D CG 1 ATOM 24494 C CD . ARG D 1 441 ? 139.281 154.323 200.361 1.00 131.92 ? 437 ARG D CD 1 ATOM 24495 N NE . ARG D 1 441 ? 138.824 155.392 201.233 1.00 131.92 ? 437 ARG D NE 1 ATOM 24496 C CZ . ARG D 1 441 ? 137.846 156.232 200.919 1.00 131.92 ? 437 ARG D CZ 1 ATOM 24497 N NH1 . ARG D 1 441 ? 137.234 156.123 199.751 1.00 131.92 ? 437 ARG D NH1 1 ATOM 24498 N NH2 . ARG D 1 441 ? 137.485 157.182 201.768 1.00 131.92 ? 437 ARG D NH2 1 ATOM 24499 N N . PRO D 1 442 ? 143.285 151.636 197.343 1.00 123.70 ? 438 PRO D N 1 ATOM 24500 C CA . PRO D 1 442 ? 144.161 150.520 196.970 1.00 123.70 ? 438 PRO D CA 1 ATOM 24501 C C . PRO D 1 442 ? 145.366 150.358 197.867 1.00 123.70 ? 438 PRO D C 1 ATOM 24502 O O . PRO D 1 442 ? 145.946 149.266 197.898 1.00 123.70 ? 438 PRO D O 1 ATOM 24503 C CB . PRO D 1 442 ? 144.597 150.882 195.550 1.00 123.70 ? 438 PRO D CB 1 ATOM 24504 C CG . PRO D 1 442 ? 144.576 152.362 195.548 1.00 123.70 ? 438 PRO D CG 1 ATOM 24505 C CD . PRO D 1 442 ? 143.437 152.778 196.428 1.00 123.70 ? 438 PRO D CD 1 ATOM 24506 N N . GLU D 1 443 ? 145.766 151.400 198.592 1.00 124.97 ? 439 GLU D N 1 ATOM 24507 C CA . GLU D 1 443 ? 146.955 151.293 199.426 1.00 124.97 ? 439 GLU D CA 1 ATOM 24508 C C . GLU D 1 443 ? 146.683 150.438 200.654 1.00 124.97 ? 439 GLU D C 1 ATOM 24509 O O . GLU D 1 443 ? 147.605 149.826 201.205 1.00 124.97 ? 439 GLU D O 1 ATOM 24510 C CB . GLU D 1 443 ? 147.441 152.681 199.848 1.00 30.00 ? 439 GLU D CB 1 ATOM 24511 C CG . GLU D 1 443 ? 147.970 153.529 198.700 1.00 30.00 ? 439 GLU D CG 1 ATOM 24512 C CD . GLU D 1 443 ? 148.374 154.921 199.145 1.00 30.00 ? 439 GLU D CD 1 ATOM 24513 O OE1 . GLU D 1 443 ? 148.069 155.290 200.298 1.00 30.00 ? 439 GLU D OE1 1 ATOM 24514 O OE2 . GLU D 1 443 ? 148.995 155.647 198.341 1.00 30.00 ? 439 GLU D OE2 1 ATOM 24515 N N . PHE D 1 444 ? 145.427 150.358 201.093 1.00 125.10 ? 440 PHE D N 1 ATOM 24516 C CA . PHE D 1 444 ? 145.088 149.424 202.159 1.00 125.10 ? 440 PHE D CA 1 ATOM 24517 C C . PHE D 1 444 ? 145.091 147.994 201.656 1.00 125.10 ? 440 PHE D C 1 ATOM 24518 O O . PHE D 1 444 ? 145.306 147.064 202.438 1.00 125.10 ? 440 PHE D O 1 ATOM 24519 C CB . PHE D 1 444 ? 143.719 149.750 202.749 1.00 125.10 ? 440 PHE D CB 1 ATOM 24520 C CG . PHE D 1 444 ? 143.675 151.037 203.503 1.00 125.10 ? 440 PHE D CG 1 ATOM 24521 C CD1 . PHE D 1 444 ? 144.130 151.107 204.806 1.00 125.10 ? 440 PHE D CD1 1 ATOM 24522 C CD2 . PHE D 1 444 ? 143.173 152.179 202.908 1.00 125.10 ? 440 PHE D CD2 1 ATOM 24523 C CE1 . PHE D 1 444 ? 144.087 152.297 205.500 1.00 125.10 ? 440 PHE D CE1 1 ATOM 24524 C CE2 . PHE D 1 444 ? 143.127 153.372 203.598 1.00 125.10 ? 440 PHE D CE2 1 ATOM 24525 C CZ . PHE D 1 444 ? 143.584 153.429 204.895 1.00 125.10 ? 440 PHE D CZ 1 ATOM 24526 N N . VAL D 1 445 ? 144.836 147.806 200.361 1.00 125.26 ? 441 VAL D N 1 ATOM 24527 C CA . VAL D 1 445 ? 144.768 146.464 199.801 1.00 125.26 ? 441 VAL D CA 1 ATOM 24528 C C . VAL D 1 445 ? 146.143 145.823 199.794 1.00 125.26 ? 441 VAL D C 1 ATOM 24529 O O . VAL D 1 445 ? 146.297 144.652 200.152 1.00 125.26 ? 441 VAL D O 1 ATOM 24530 C CB . VAL D 1 445 ? 144.158 146.517 198.391 1.00 125.26 ? 441 VAL D CB 1 ATOM 24531 C CG1 . VAL D 1 445 ? 144.056 145.129 197.802 1.00 125.26 ? 441 VAL D CG1 1 ATOM 24532 C CG2 . VAL D 1 445 ? 142.809 147.196 198.434 1.00 125.26 ? 441 VAL D CG2 1 ATOM 24533 N N . ARG D 1 446 ? 147.170 146.595 199.432 1.00 126.51 ? 442 ARG D N 1 ATOM 24534 C CA . ARG D 1 446 ? 148.528 146.070 199.404 1.00 126.51 ? 442 ARG D CA 1 ATOM 24535 C C . ARG D 1 446 ? 149.020 145.708 200.799 1.00 126.51 ? 442 ARG D C 1 ATOM 24536 O O . ARG D 1 446 ? 149.796 144.761 200.950 1.00 126.51 ? 442 ARG D O 1 ATOM 24537 C CB . ARG D 1 446 ? 149.455 147.088 198.743 1.00 126.51 ? 442 ARG D CB 1 ATOM 24538 C CG . ARG D 1 446 ? 150.887 146.624 198.546 1.00 126.51 ? 442 ARG D CG 1 ATOM 24539 C CD . ARG D 1 446 ? 151.692 147.647 197.774 1.00 126.51 ? 442 ARG D CD 1 ATOM 24540 N NE . ARG D 1 446 ? 151.271 147.732 196.381 1.00 126.51 ? 442 ARG D NE 1 ATOM 24541 C CZ . ARG D 1 446 ? 150.642 148.775 195.854 1.00 126.51 ? 442 ARG D CZ 1 ATOM 24542 N NH1 . ARG D 1 446 ? 150.342 149.819 196.608 1.00 126.51 ? 442 ARG D NH1 1 ATOM 24543 N NH2 . ARG D 1 446 ? 150.300 148.767 194.575 1.00 126.51 ? 442 ARG D NH2 1 ATOM 24544 N N . LEU D 1 447 ? 148.540 146.413 201.825 1.00 133.07 ? 443 LEU D N 1 ATOM 24545 C CA . LEU D 1 447 ? 148.934 146.104 203.195 1.00 133.07 ? 443 LEU D CA 1 ATOM 24546 C C . LEU D 1 447 ? 148.396 144.753 203.638 1.00 133.07 ? 443 LEU D C 1 ATOM 24547 O O . LEU D 1 447 ? 149.116 143.958 204.251 1.00 133.07 ? 443 LEU D O 1 ATOM 24548 C CB . LEU D 1 447 ? 148.446 147.193 204.145 1.00 133.07 ? 443 LEU D CB 1 ATOM 24549 C CG . LEU D 1 447 ? 149.082 148.564 203.979 1.00 133.07 ? 443 LEU D CG 1 ATOM 24550 C CD1 . LEU D 1 447 ? 148.419 149.551 204.916 1.00 133.07 ? 443 LEU D CD1 1 ATOM 24551 C CD2 . LEU D 1 447 ? 150.573 148.483 204.239 1.00 133.07 ? 443 LEU D CD2 1 ATOM 24552 N N . LEU D 1 448 ? 147.132 144.477 203.331 1.00 135.46 ? 444 LEU D N 1 ATOM 24553 C CA . LEU D 1 448 ? 146.505 143.255 203.815 1.00 135.46 ? 444 LEU D CA 1 ATOM 24554 C C . LEU D 1 448 ? 147.062 142.032 203.106 1.00 135.46 ? 444 LEU D C 1 ATOM 24555 O O . LEU D 1 448 ? 147.322 141.004 203.741 1.00 135.46 ? 444 LEU D O 1 ATOM 24556 C CB . LEU D 1 448 ? 144.999 143.362 203.632 1.00 135.46 ? 444 LEU D CB 1 ATOM 24557 C CG . LEU D 1 448 ? 144.475 144.511 204.490 1.00 135.46 ? 444 LEU D CG 1 ATOM 24558 C CD1 . LEU D 1 448 ? 143.021 144.787 204.218 1.00 135.46 ? 444 LEU D CD1 1 ATOM 24559 C CD2 . LEU D 1 448 ? 144.690 144.199 205.956 1.00 135.46 ? 444 LEU D CD2 1 ATOM 24560 N N . ILE D 1 449 ? 147.281 142.142 201.797 1.00 139.25 ? 445 ILE D N 1 ATOM 24561 C CA . ILE D 1 449 ? 147.939 141.076 201.053 1.00 139.25 ? 445 ILE D CA 1 ATOM 24562 C C . ILE D 1 449 ? 149.392 140.913 201.493 1.00 139.25 ? 445 ILE D C 1 ATOM 24563 O O . ILE D 1 449 ? 149.916 139.790 201.512 1.00 139.25 ? 445 ILE D O 1 ATOM 24564 C CB . ILE D 1 449 ? 147.765 141.342 199.536 1.00 139.25 ? 445 ILE D CB 1 ATOM 24565 C CG1 . ILE D 1 449 ? 146.410 140.809 199.063 1.00 139.25 ? 445 ILE D CG1 1 ATOM 24566 C CG2 . ILE D 1 449 ? 148.883 140.769 198.676 1.00 139.25 ? 445 ILE D CG2 1 ATOM 24567 C CD1 . ILE D 1 449 ? 145.271 141.765 199.117 1.00 139.25 ? 445 ILE D CD1 1 ATOM 24568 N N . SER D 1 450 ? 150.041 142.000 201.934 1.00 143.62 ? 446 SER D N 1 ATOM 24569 C CA . SER D 1 450 ? 151.392 141.866 202.480 1.00 143.62 ? 446 SER D CA 1 ATOM 24570 C C . SER D 1 450 ? 151.395 141.086 203.785 1.00 143.62 ? 446 SER D C 1 ATOM 24571 O O . SER D 1 450 ? 152.314 140.297 204.027 1.00 143.62 ? 446 SER D O 1 ATOM 24572 C CB . SER D 1 450 ? 152.031 143.229 202.711 1.00 143.62 ? 446 SER D CB 1 ATOM 24573 O OG . SER D 1 450 ? 151.402 143.890 203.787 1.00 143.62 ? 446 SER D OG 1 ATOM 24574 N N . HIS D 1 451 ? 150.386 141.276 204.623 1.00 148.02 ? 447 HIS D N 1 ATOM 24575 C CA . HIS D 1 451 ? 150.222 140.415 205.782 1.00 148.02 ? 447 HIS D CA 1 ATOM 24576 C C . HIS D 1 451 ? 149.467 139.146 205.454 1.00 148.02 ? 447 HIS D C 1 ATOM 24577 O O . HIS D 1 451 ? 149.271 138.307 206.339 1.00 148.02 ? 447 HIS D O 1 ATOM 24578 C CB . HIS D 1 451 ? 149.533 141.165 206.913 1.00 148.02 ? 447 HIS D CB 1 ATOM 24579 C CG . HIS D 1 451 ? 150.399 142.211 207.527 1.00 148.02 ? 447 HIS D CG 1 ATOM 24580 N ND1 . HIS D 1 451 ? 150.388 143.524 207.112 1.00 148.02 ? 447 HIS D ND1 1 ATOM 24581 C CD2 . HIS D 1 451 ? 151.340 142.128 208.495 1.00 148.02 ? 447 HIS D CD2 1 ATOM 24582 C CE1 . HIS D 1 451 ? 151.265 144.212 207.821 1.00 148.02 ? 447 HIS D CE1 1 ATOM 24583 N NE2 . HIS D 1 451 ? 151.855 143.388 208.667 1.00 148.02 ? 447 HIS D NE2 1 ATOM 24584 N N . GLY D 1 452 ? 149.036 138.991 204.212 1.00 147.81 ? 448 GLY D N 1 ATOM 24585 C CA . GLY D 1 452 ? 148.580 137.707 203.747 1.00 147.81 ? 448 GLY D CA 1 ATOM 24586 C C . GLY D 1 452 ? 147.130 137.443 204.054 1.00 147.81 ? 448 GLY D C 1 ATOM 24587 O O . GLY D 1 452 ? 146.700 137.502 205.207 1.00 147.81 ? 448 GLY D O 1 ATOM 24588 N N . LEU D 1 453 ? 146.369 137.151 203.018 1.00 147.95 ? 449 LEU D N 1 ATOM 24589 C CA . LEU D 1 453 ? 145.018 136.652 203.161 1.00 147.95 ? 449 LEU D CA 1 ATOM 24590 C C . LEU D 1 453 ? 144.962 135.253 202.570 1.00 147.95 ? 449 LEU D C 1 ATOM 24591 O O . LEU D 1 453 ? 145.968 134.702 202.116 1.00 147.95 ? 449 LEU D O 1 ATOM 24592 C CB . LEU D 1 453 ? 144.007 137.582 202.495 1.00 147.95 ? 449 LEU D CB 1 ATOM 24593 C CG . LEU D 1 453 ? 143.339 138.663 203.342 1.00 147.95 ? 449 LEU D CG 1 ATOM 24594 C CD1 . LEU D 1 453 ? 142.510 137.999 204.424 1.00 147.95 ? 449 LEU D CD1 1 ATOM 24595 C CD2 . LEU D 1 453 ? 144.326 139.639 203.939 1.00 147.95 ? 449 LEU D CD2 1 ATOM 24596 N N . SER D 1 454 ? 143.766 134.678 202.578 1.00 149.34 ? 450 SER D N 1 ATOM 24597 C CA . SER D 1 454 ? 143.583 133.364 201.984 1.00 149.34 ? 450 SER D CA 1 ATOM 24598 C C . SER D 1 454 ? 143.604 133.452 200.469 1.00 149.34 ? 450 SER D C 1 ATOM 24599 O O . SER D 1 454 ? 144.396 132.773 199.806 1.00 149.34 ? 450 SER D O 1 ATOM 24600 C CB . SER D 1 454 ? 142.265 132.764 202.457 1.00 149.34 ? 450 SER D CB 1 ATOM 24601 O OG . SER D 1 454 ? 141.179 133.486 201.902 1.00 149.34 ? 450 SER D OG 1 ATOM 24602 N N . LEU D 1 455 ? 142.697 134.256 199.906 1.00 145.75 ? 451 LEU D N 1 ATOM 24603 C CA . LEU D 1 455 ? 142.368 134.416 198.488 1.00 145.75 ? 451 LEU D CA 1 ATOM 24604 C C . LEU D 1 455 ? 141.799 133.148 197.860 1.00 145.75 ? 451 LEU D C 1 ATOM 24605 O O . LEU D 1 455 ? 141.576 133.127 196.647 1.00 145.75 ? 451 LEU D O 1 ATOM 24606 C CB . LEU D 1 455 ? 143.550 134.905 197.634 1.00 145.75 ? 451 LEU D CB 1 ATOM 24607 C CG . LEU D 1 455 ? 143.807 136.410 197.543 1.00 145.75 ? 451 LEU D CG 1 ATOM 24608 C CD1 . LEU D 1 455 ? 142.583 137.116 197.002 1.00 145.75 ? 451 LEU D CD1 1 ATOM 24609 C CD2 . LEU D 1 455 ? 144.246 137.013 198.856 1.00 145.75 ? 451 LEU D CD2 1 ATOM 24610 N N . GLY D 1 456 ? 141.560 132.098 198.636 1.00 151.10 ? 452 GLY D N 1 ATOM 24611 C CA . GLY D 1 456 ? 140.870 130.915 198.175 1.00 151.10 ? 452 GLY D CA 1 ATOM 24612 C C . GLY D 1 456 ? 139.707 130.684 199.106 1.00 151.10 ? 452 GLY D C 1 ATOM 24613 O O . GLY D 1 456 ? 138.750 129.972 198.787 1.00 151.10 ? 452 GLY D O 1 ATOM 24614 N N . HIS D 1 457 ? 139.802 131.297 200.283 1.00 152.88 ? 453 HIS D N 1 ATOM 24615 C CA . HIS D 1 457 ? 138.679 131.437 201.197 1.00 152.88 ? 453 HIS D CA 1 ATOM 24616 C C . HIS D 1 457 ? 138.179 132.875 201.197 1.00 152.88 ? 453 HIS D C 1 ATOM 24617 O O . HIS D 1 457 ? 137.127 133.163 201.780 1.00 152.88 ? 453 HIS D O 1 ATOM 24618 C CB . HIS D 1 457 ? 139.089 130.982 202.604 1.00 152.88 ? 453 HIS D CB 1 ATOM 24619 C CG . HIS D 1 457 ? 137.950 130.848 203.568 1.00 152.88 ? 453 HIS D CG 1 ATOM 24620 N ND1 . HIS D 1 457 ? 137.497 131.900 204.335 1.00 152.88 ? 453 HIS D ND1 1 ATOM 24621 C CD2 . HIS D 1 457 ? 137.173 129.786 203.887 1.00 152.88 ? 453 HIS D CD2 1 ATOM 24622 C CE1 . HIS D 1 457 ? 136.491 131.491 205.085 1.00 152.88 ? 453 HIS D CE1 1 ATOM 24623 N NE2 . HIS D 1 457 ? 136.272 130.213 204.832 1.00 152.88 ? 453 HIS D NE2 1 ATOM 24624 N N . PHE D 1 458 ? 138.888 133.780 200.527 1.00 147.41 ? 454 PHE D N 1 ATOM 24625 C CA . PHE D 1 458 ? 138.460 135.168 200.401 1.00 147.41 ? 454 PHE D CA 1 ATOM 24626 C C . PHE D 1 458 ? 137.638 135.380 199.136 1.00 147.41 ? 454 PHE D C 1 ATOM 24627 O O . PHE D 1 458 ? 136.707 136.182 199.135 1.00 147.41 ? 454 PHE D O 1 ATOM 24628 C CB . PHE D 1 458 ? 139.657 136.114 200.435 1.00 147.41 ? 454 PHE D CB 1 ATOM 24629 C CG . PHE D 1 458 ? 139.285 137.543 200.208 1.00 147.41 ? 454 PHE D CG 1 ATOM 24630 C CD1 . PHE D 1 458 ? 138.607 138.263 201.176 1.00 147.41 ? 454 PHE D CD1 1 ATOM 24631 C CD2 . PHE D 1 458 ? 139.591 138.164 199.016 1.00 147.41 ? 454 PHE D CD2 1 ATOM 24632 C CE1 . PHE D 1 458 ? 138.254 139.575 200.963 1.00 147.41 ? 454 PHE D CE1 1 ATOM 24633 C CE2 . PHE D 1 458 ? 139.238 139.478 198.801 1.00 147.41 ? 454 PHE D CE2 1 ATOM 24634 C CZ . PHE D 1 458 ? 138.567 140.180 199.774 1.00 147.41 ? 454 PHE D CZ 1 ATOM 24635 N N . LEU D 1 459 ? 137.963 134.700 198.044 1.00 146.05 ? 455 LEU D N 1 ATOM 24636 C CA . LEU D 1 459 ? 137.288 134.964 196.779 1.00 146.05 ? 455 LEU D CA 1 ATOM 24637 C C . LEU D 1 459 ? 136.079 134.070 196.547 1.00 146.05 ? 455 LEU D C 1 ATOM 24638 O O . LEU D 1 459 ? 135.847 133.633 195.415 1.00 146.05 ? 455 LEU D O 1 ATOM 24639 C CB . LEU D 1 459 ? 138.257 134.831 195.607 1.00 146.05 ? 455 LEU D CB 1 ATOM 24640 C CG . LEU D 1 459 ? 139.303 135.938 195.547 1.00 146.05 ? 455 LEU D CG 1 ATOM 24641 C CD1 . LEU D 1 459 ? 140.256 135.718 194.378 1.00 146.05 ? 455 LEU D CD1 1 ATOM 24642 C CD2 . LEU D 1 459 ? 138.630 137.299 195.470 1.00 146.05 ? 455 LEU D CD2 1 ATOM 24643 N N . THR D 1 460 ? 135.365 133.717 197.618 1.00 141.14 ? 456 THR D N 1 ATOM 24644 C CA . THR D 1 460 ? 134.090 133.016 197.527 1.00 141.14 ? 456 THR D CA 1 ATOM 24645 C C . THR D 1 460 ? 133.126 133.833 196.674 1.00 141.14 ? 456 THR D C 1 ATOM 24646 O O . THR D 1 460 ? 133.070 135.060 196.820 1.00 141.14 ? 456 THR D O 1 ATOM 24647 C CB . THR D 1 460 ? 133.494 132.795 198.914 1.00 141.14 ? 456 THR D CB 1 ATOM 24648 O OG1 . THR D 1 460 ? 133.059 134.050 199.436 1.00 141.14 ? 456 THR D OG1 1 ATOM 24649 C CG2 . THR D 1 460 ? 134.538 132.207 199.847 1.00 141.14 ? 456 THR D CG2 1 ATOM 24650 N N . PRO D 1 461 ? 132.351 133.191 195.784 1.00 135.01 ? 457 PRO D N 1 ATOM 24651 C CA . PRO D 1 461 ? 131.662 133.927 194.714 1.00 135.01 ? 457 PRO D CA 1 ATOM 24652 C C . PRO D 1 461 ? 130.550 134.855 195.169 1.00 135.01 ? 457 PRO D C 1 ATOM 24653 O O . PRO D 1 461 ? 130.059 135.660 194.371 1.00 135.01 ? 457 PRO D O 1 ATOM 24654 C CB . PRO D 1 461 ? 131.102 132.806 193.833 1.00 135.01 ? 457 PRO D CB 1 ATOM 24655 C CG . PRO D 1 461 ? 130.955 131.657 194.741 1.00 135.01 ? 457 PRO D CG 1 ATOM 24656 C CD . PRO D 1 461 ? 132.094 131.743 195.699 1.00 135.01 ? 457 PRO D CD 1 ATOM 24657 N N . MET D 1 462 ? 130.132 134.751 196.429 1.00 148.65 ? 458 MET D N 1 ATOM 24658 C CA . MET D 1 462 ? 129.255 135.770 196.985 1.00 148.65 ? 458 MET D CA 1 ATOM 24659 C C . MET D 1 462 ? 129.979 137.104 197.079 1.00 148.65 ? 458 MET D C 1 ATOM 24660 O O . MET D 1 462 ? 129.404 138.159 196.791 1.00 148.65 ? 458 MET D O 1 ATOM 24661 C CB . MET D 1 462 ? 128.738 135.327 198.357 1.00 148.65 ? 458 MET D CB 1 ATOM 24662 C CG . MET D 1 462 ? 127.829 136.336 199.061 1.00 148.65 ? 458 MET D CG 1 ATOM 24663 S SD . MET D 1 462 ? 128.687 137.444 200.209 1.00 148.65 ? 458 MET D SD 1 ATOM 24664 C CE . MET D 1 462 ? 127.402 138.632 200.585 1.00 148.65 ? 458 MET D CE 1 ATOM 24665 N N . ARG D 1 463 ? 131.254 137.068 197.466 1.00 146.64 ? 459 ARG D N 1 ATOM 24666 C CA . ARG D 1 463 ? 131.995 138.300 197.706 1.00 146.64 ? 459 ARG D CA 1 ATOM 24667 C C . ARG D 1 463 ? 132.377 138.972 196.395 1.00 146.64 ? 459 ARG D C 1 ATOM 24668 O O . ARG D 1 463 ? 132.526 140.196 196.333 1.00 146.64 ? 459 ARG D O 1 ATOM 24669 C CB . ARG D 1 463 ? 133.218 137.991 198.565 1.00 146.64 ? 459 ARG D CB 1 ATOM 24670 C CG . ARG D 1 463 ? 132.811 137.462 199.929 1.00 146.64 ? 459 ARG D CG 1 ATOM 24671 C CD . ARG D 1 463 ? 133.960 136.871 200.718 1.00 146.64 ? 459 ARG D CD 1 ATOM 24672 N NE . ARG D 1 463 ? 134.895 137.826 201.291 1.00 146.64 ? 459 ARG D NE 1 ATOM 24673 C CZ . ARG D 1 463 ? 134.803 138.279 202.535 1.00 146.64 ? 459 ARG D CZ 1 ATOM 24674 N NH1 . ARG D 1 463 ? 133.823 137.859 203.320 1.00 146.64 ? 459 ARG D NH1 1 ATOM 24675 N NH2 . ARG D 1 463 ? 135.697 139.137 203.003 1.00 146.64 ? 459 ARG D NH2 1 ATOM 24676 N N . LEU D 1 464 ? 132.543 138.182 195.332 1.00 143.03 ? 460 LEU D N 1 ATOM 24677 C CA . LEU D 1 464 ? 132.757 138.764 194.011 1.00 143.03 ? 460 LEU D CA 1 ATOM 24678 C C . LEU D 1 464 ? 131.493 139.431 193.504 1.00 143.03 ? 460 LEU D C 1 ATOM 24679 O O . LEU D 1 464 ? 131.541 140.512 192.908 1.00 143.03 ? 460 LEU D O 1 ATOM 24680 C CB . LEU D 1 464 ? 133.220 137.704 193.015 1.00 143.03 ? 460 LEU D CB 1 ATOM 24681 C CG . LEU D 1 464 ? 134.712 137.404 192.911 1.00 143.03 ? 460 LEU D CG 1 ATOM 24682 C CD1 . LEU D 1 464 ? 135.213 136.606 194.096 1.00 143.03 ? 460 LEU D CD1 1 ATOM 24683 C CD2 . LEU D 1 464 ? 134.995 136.672 191.615 1.00 143.03 ? 460 LEU D CD2 1 ATOM 24684 N N . ALA D 1 465 ? 130.346 138.786 193.718 1.00 142.56 ? 461 ALA D N 1 ATOM 24685 C CA . ALA D 1 465 ? 129.077 139.412 193.375 1.00 142.56 ? 461 ALA D CA 1 ATOM 24686 C C . ALA D 1 465 ? 128.816 140.605 194.278 1.00 142.56 ? 461 ALA D C 1 ATOM 24687 O O . ALA D 1 465 ? 128.190 141.588 193.868 1.00 142.56 ? 461 ALA D O 1 ATOM 24688 C CB . ALA D 1 465 ? 127.947 138.391 193.476 1.00 142.56 ? 461 ALA D CB 1 ATOM 24689 N N . GLN D 1 466 ? 129.300 140.529 195.518 1.00 146.26 ? 462 GLN D N 1 ATOM 24690 C CA . GLN D 1 466 ? 129.313 141.694 196.390 1.00 146.26 ? 462 GLN D CA 1 ATOM 24691 C C . GLN D 1 466 ? 130.224 142.779 195.836 1.00 146.26 ? 462 GLN D C 1 ATOM 24692 O O . GLN D 1 466 ? 129.909 143.970 195.928 1.00 146.26 ? 462 GLN D O 1 ATOM 24693 C CB . GLN D 1 466 ? 129.762 141.281 197.791 1.00 146.26 ? 462 GLN D CB 1 ATOM 24694 C CG . GLN D 1 466 ? 129.759 142.392 198.805 1.00 146.26 ? 462 GLN D CG 1 ATOM 24695 C CD . GLN D 1 466 ? 128.364 142.872 199.107 1.00 146.26 ? 462 GLN D CD 1 ATOM 24696 O OE1 . GLN D 1 466 ? 127.446 142.071 199.264 1.00 146.26 ? 462 GLN D OE1 1 ATOM 24697 N NE2 . GLN D 1 466 ? 128.192 144.184 199.178 1.00 146.26 ? 462 GLN D NE2 1 ATOM 24698 N N . LEU D 1 467 ? 131.349 142.379 195.240 1.00 135.99 ? 463 LEU D N 1 ATOM 24699 C CA . LEU D 1 467 ? 132.294 143.349 194.701 1.00 135.99 ? 463 LEU D CA 1 ATOM 24700 C C . LEU D 1 467 ? 131.713 144.051 193.485 1.00 135.99 ? 463 LEU D C 1 ATOM 24701 O O . LEU D 1 467 ? 131.904 145.257 193.301 1.00 135.99 ? 463 LEU D O 1 ATOM 24702 C CB . LEU D 1 467 ? 133.609 142.647 194.357 1.00 135.99 ? 463 LEU D CB 1 ATOM 24703 C CG . LEU D 1 467 ? 134.920 143.414 194.123 1.00 135.99 ? 463 LEU D CG 1 ATOM 24704 C CD1 . LEU D 1 467 ? 135.088 144.072 192.737 1.00 135.99 ? 463 LEU D CD1 1 ATOM 24705 C CD2 . LEU D 1 467 ? 135.075 144.437 195.222 1.00 135.99 ? 463 LEU D CD2 1 ATOM 24706 N N . TYR D 1 468 ? 130.988 143.315 192.648 1.00 131.45 ? 464 TYR D N 1 ATOM 24707 C CA . TYR D 1 468 ? 130.400 143.934 191.470 1.00 131.45 ? 464 TYR D CA 1 ATOM 24708 C C . TYR D 1 468 ? 129.139 144.700 191.811 1.00 131.45 ? 464 TYR D C 1 ATOM 24709 O O . TYR D 1 468 ? 128.693 145.537 191.020 1.00 131.45 ? 464 TYR D O 1 ATOM 24710 C CB . TYR D 1 468 ? 130.111 142.874 190.415 1.00 131.45 ? 464 TYR D CB 1 ATOM 24711 C CG . TYR D 1 468 ? 131.355 142.342 189.763 1.00 131.45 ? 464 TYR D CG 1 ATOM 24712 C CD1 . TYR D 1 468 ? 132.529 143.078 189.767 1.00 131.45 ? 464 TYR D CD1 1 ATOM 24713 C CD2 . TYR D 1 468 ? 131.370 141.091 189.173 1.00 131.45 ? 464 TYR D CD2 1 ATOM 24714 C CE1 . TYR D 1 468 ? 133.672 142.596 189.183 1.00 131.45 ? 464 TYR D CE1 1 ATOM 24715 C CE2 . TYR D 1 468 ? 132.511 140.599 188.590 1.00 131.45 ? 464 TYR D CE2 1 ATOM 24716 C CZ . TYR D 1 468 ? 133.657 141.357 188.596 1.00 131.45 ? 464 TYR D CZ 1 ATOM 24717 O OH . TYR D 1 468 ? 134.797 140.870 188.018 1.00 131.45 ? 464 TYR D OH 1 ATOM 24718 N N . SER D 1 469 ? 128.565 144.447 192.972 1.00 134.26 ? 465 SER D N 1 ATOM 24719 C CA . SER D 1 469 ? 127.367 145.175 193.345 1.00 134.26 ? 465 SER D CA 1 ATOM 24720 C C . SER D 1 469 ? 127.653 146.588 193.739 1.00 134.26 ? 465 SER D C 1 ATOM 24721 O O . SER D 1 469 ? 126.744 147.418 193.718 1.00 134.26 ? 465 SER D O 1 ATOM 24722 C CB . SER D 1 469 ? 126.653 144.451 194.484 1.00 134.26 ? 465 SER D CB 1 ATOM 24723 O OG . SER D 1 469 ? 125.475 145.138 194.855 1.00 134.26 ? 465 SER D OG 1 ATOM 24724 N N . ALA D 1 470 ? 128.902 146.903 194.075 1.00 129.59 ? 466 ALA D N 1 ATOM 24725 C CA . ALA D 1 470 ? 129.275 148.260 194.448 1.00 129.59 ? 466 ALA D CA 1 ATOM 24726 C C . ALA D 1 470 ? 129.791 149.052 193.257 1.00 129.59 ? 466 ALA D C 1 ATOM 24727 O O . ALA D 1 470 ? 130.501 150.044 193.440 1.00 129.59 ? 466 ALA D O 1 ATOM 24728 C CB . ALA D 1 470 ? 130.325 148.254 195.556 1.00 129.59 ? 466 ALA D CB 1 ATOM 24729 N N . ALA D 1 471 ? 129.473 148.621 192.044 1.00 128.58 ? 467 ALA D N 1 ATOM 24730 C CA . ALA D 1 471 ? 129.720 149.454 190.888 1.00 128.58 ? 467 ALA D CA 1 ATOM 24731 C C . ALA D 1 471 ? 128.790 150.662 190.933 1.00 128.58 ? 467 ALA D C 1 ATOM 24732 O O . ALA D 1 471 ? 127.669 150.564 191.437 1.00 128.58 ? 467 ALA D O 1 ATOM 24733 C CB . ALA D 1 471 ? 129.500 148.664 189.605 1.00 128.58 ? 467 ALA D CB 1 ATOM 24734 N N . PRO D 1 472 ? 129.246 151.821 190.454 1.00 132.99 ? 468 PRO D N 1 ATOM 24735 C CA . PRO D 1 472 ? 128.387 153.009 190.474 1.00 132.99 ? 468 PRO D CA 1 ATOM 24736 C C . PRO D 1 472 ? 127.223 152.853 189.516 1.00 132.99 ? 468 PRO D C 1 ATOM 24737 O O . PRO D 1 472 ? 127.337 152.183 188.488 1.00 132.99 ? 468 PRO D O 1 ATOM 24738 C CB . PRO D 1 472 ? 129.327 154.134 190.029 1.00 132.99 ? 468 PRO D CB 1 ATOM 24739 C CG . PRO D 1 472 ? 130.692 153.618 190.308 1.00 132.99 ? 468 PRO D CG 1 ATOM 24740 C CD . PRO D 1 472 ? 130.620 152.150 190.050 1.00 132.99 ? 468 PRO D CD 1 ATOM 24741 N N . SER D 1 473 ? 126.093 153.466 189.875 1.00 147.49 ? 469 SER D N 1 ATOM 24742 C CA . SER D 1 473 ? 124.853 153.250 189.137 1.00 147.49 ? 469 SER D CA 1 ATOM 24743 C C . SER D 1 473 ? 124.916 153.855 187.742 1.00 147.49 ? 469 SER D C 1 ATOM 24744 O O . SER D 1 473 ? 124.585 153.193 186.753 1.00 147.49 ? 469 SER D O 1 ATOM 24745 C CB . SER D 1 473 ? 123.680 153.834 189.918 1.00 147.49 ? 469 SER D CB 1 ATOM 24746 O OG . SER D 1 473 ? 123.788 155.244 190.005 1.00 147.49 ? 469 SER D OG 1 ATOM 24747 N N . ASN D 1 474 ? 125.348 155.111 187.639 1.00 153.97 ? 470 ASN D N 1 ATOM 24748 C CA . ASN D 1 474 ? 125.503 155.765 186.346 1.00 153.97 ? 470 ASN D CA 1 ATOM 24749 C C . ASN D 1 474 ? 126.914 155.486 185.840 1.00 153.97 ? 470 ASN D C 1 ATOM 24750 O O . ASN D 1 474 ? 127.756 156.373 185.729 1.00 153.97 ? 470 ASN D O 1 ATOM 24751 C CB . ASN D 1 474 ? 125.228 157.261 186.454 1.00 153.97 ? 470 ASN D CB 1 ATOM 24752 C CG . ASN D 1 474 ? 123.760 157.570 186.656 1.00 153.97 ? 470 ASN D CG 1 ATOM 24753 O OD1 . ASN D 1 474 ? 122.895 156.959 186.030 1.00 153.97 ? 470 ASN D OD1 1 ATOM 24754 N ND2 . ASN D 1 474 ? 123.472 158.526 187.528 1.00 153.97 ? 470 ASN D ND2 1 ATOM 24755 N N . SER D 1 475 ? 127.167 154.223 185.535 1.00 145.69 ? 471 SER D N 1 ATOM 24756 C CA . SER D 1 475 ? 128.412 153.806 184.917 1.00 145.69 ? 471 SER D CA 1 ATOM 24757 C C . SER D 1 475 ? 128.117 153.317 183.510 1.00 145.69 ? 471 SER D C 1 ATOM 24758 O O . SER D 1 475 ? 126.973 153.314 183.055 1.00 145.69 ? 471 SER D O 1 ATOM 24759 C CB . SER D 1 475 ? 129.097 152.702 185.725 1.00 145.69 ? 471 SER D CB 1 ATOM 24760 O OG . SER D 1 475 ? 128.382 151.483 185.610 1.00 145.69 ? 471 SER D OG 1 ATOM 24761 N N . LEU D 1 476 ? 129.172 152.909 182.817 1.00 138.40 ? 472 LEU D N 1 ATOM 24762 C CA . LEU D 1 476 ? 129.035 152.171 181.575 1.00 138.40 ? 472 LEU D CA 1 ATOM 24763 C C . LEU D 1 476 ? 129.217 150.679 181.827 1.00 138.40 ? 472 LEU D C 1 ATOM 24764 O O . LEU D 1 476 ? 129.517 149.917 180.905 1.00 138.40 ? 472 LEU D O 1 ATOM 24765 C CB . LEU D 1 476 ? 130.028 152.728 180.545 1.00 138.40 ? 472 LEU D CB 1 ATOM 24766 C CG . LEU D 1 476 ? 129.861 152.674 179.015 1.00 138.40 ? 472 LEU D CG 1 ATOM 24767 C CD1 . LEU D 1 476 ? 130.379 153.986 178.427 1.00 138.40 ? 472 LEU D CD1 1 ATOM 24768 C CD2 . LEU D 1 476 ? 130.591 151.530 178.331 1.00 138.40 ? 472 LEU D CD2 1 ATOM 24769 N N . ILE D 1 477 ? 129.038 150.252 183.080 1.00 130.33 ? 473 ILE D N 1 ATOM 24770 C CA . ILE D 1 477 ? 129.264 148.878 183.511 1.00 130.33 ? 473 ILE D CA 1 ATOM 24771 C C . ILE D 1 477 ? 128.033 148.304 184.199 1.00 130.33 ? 473 ILE D C 1 ATOM 24772 O O . ILE D 1 477 ? 127.589 147.197 183.879 1.00 130.33 ? 473 ILE D O 1 ATOM 24773 C CB . ILE D 1 477 ? 130.498 148.768 184.434 1.00 130.33 ? 473 ILE D CB 1 ATOM 24774 C CG1 . ILE D 1 477 ? 131.780 149.209 183.721 1.00 130.33 ? 473 ILE D CG1 1 ATOM 24775 C CG2 . ILE D 1 477 ? 130.672 147.344 184.922 1.00 130.33 ? 473 ILE D CG2 1 ATOM 24776 C CD1 . ILE D 1 477 ? 132.202 150.656 183.977 1.00 130.33 ? 473 ILE D CD1 1 ATOM 24777 N N . ARG D 1 478 ? 127.497 149.037 185.181 1.00 140.31 ? 474 ARG D N 1 ATOM 24778 C CA . ARG D 1 478 ? 126.296 148.628 185.910 1.00 140.31 ? 474 ARG D CA 1 ATOM 24779 C C . ARG D 1 478 ? 125.123 148.422 184.967 1.00 140.31 ? 474 ARG D C 1 ATOM 24780 O O . ARG D 1 478 ? 124.455 147.382 185.005 1.00 140.31 ? 474 ARG D O 1 ATOM 24781 C CB . ARG D 1 478 ? 125.951 149.695 186.948 1.00 140.31 ? 474 ARG D CB 1 ATOM 24782 C CG . ARG D 1 478 ? 124.678 149.482 187.745 1.00 140.31 ? 474 ARG D CG 1 ATOM 24783 C CD . ARG D 1 478 ? 124.873 148.533 188.905 1.00 140.31 ? 474 ARG D CD 1 ATOM 24784 N NE . ARG D 1 478 ? 124.671 147.138 188.542 1.00 140.31 ? 474 ARG D NE 1 ATOM 24785 C CZ . ARG D 1 478 ? 124.913 146.121 189.359 1.00 140.31 ? 474 ARG D CZ 1 ATOM 24786 N NH1 . ARG D 1 478 ? 125.364 146.347 190.585 1.00 140.31 ? 474 ARG D NH1 1 ATOM 24787 N NH2 . ARG D 1 478 ? 124.703 144.877 188.954 1.00 140.31 ? 474 ARG D NH2 1 ATOM 24788 N N . ASN D 1 479 ? 124.868 149.410 184.111 1.00 145.69 ? 475 ASN D N 1 ATOM 24789 C CA . ASN D 1 479 ? 123.879 149.250 183.053 1.00 145.69 ? 475 ASN D CA 1 ATOM 24790 C C . ASN D 1 479 ? 124.293 148.166 182.070 1.00 145.69 ? 475 ASN D C 1 ATOM 24791 O O . ASN D 1 479 ? 123.446 147.423 181.566 1.00 145.69 ? 475 ASN D O 1 ATOM 24792 C CB . ASN D 1 479 ? 123.669 150.585 182.345 1.00 145.69 ? 475 ASN D CB 1 ATOM 24793 C CG . ASN D 1 479 ? 124.969 151.214 181.890 1.00 145.69 ? 475 ASN D CG 1 ATOM 24794 O OD1 . ASN D 1 479 ? 126.048 150.640 182.048 1.00 145.69 ? 475 ASN D OD1 1 ATOM 24795 N ND2 . ASN D 1 479 ? 124.875 152.409 181.325 1.00 145.69 ? 475 ASN D ND2 1 ATOM 24796 N N . LEU D 1 480 ? 125.596 148.059 181.798 1.00 146.67 ? 476 LEU D N 1 ATOM 24797 C CA . LEU D 1 480 ? 126.095 147.018 180.910 1.00 146.67 ? 476 LEU D CA 1 ATOM 24798 C C . LEU D 1 480 ? 125.916 145.636 181.515 1.00 146.67 ? 476 LEU D C 1 ATOM 24799 O O . LEU D 1 480 ? 125.748 144.659 180.781 1.00 146.67 ? 476 LEU D O 1 ATOM 24800 C CB . LEU D 1 480 ? 127.562 147.294 180.580 1.00 146.67 ? 476 LEU D CB 1 ATOM 24801 C CG . LEU D 1 480 ? 128.376 146.413 179.636 1.00 146.67 ? 476 LEU D CG 1 ATOM 24802 C CD1 . LEU D 1 480 ? 129.315 147.278 178.828 1.00 146.67 ? 476 LEU D CD1 1 ATOM 24803 C CD2 . LEU D 1 480 ? 129.200 145.436 180.441 1.00 146.67 ? 476 LEU D CD2 1 ATOM 24804 N N . LEU D 1 481 ? 125.951 145.532 182.840 1.00 148.50 ? 477 LEU D N 1 ATOM 24805 C CA . LEU D 1 481 ? 125.532 144.291 183.471 1.00 148.50 ? 477 LEU D CA 1 ATOM 24806 C C . LEU D 1 481 ? 124.030 144.107 183.359 1.00 148.50 ? 477 LEU D C 1 ATOM 24807 O O . LEU D 1 481 ? 123.555 143.014 183.035 1.00 148.50 ? 477 LEU D O 1 ATOM 24808 C CB . LEU D 1 481 ? 125.961 144.273 184.931 1.00 148.50 ? 477 LEU D CB 1 ATOM 24809 C CG . LEU D 1 481 ? 127.457 144.110 185.125 1.00 148.50 ? 477 LEU D CG 1 ATOM 24810 C CD1 . LEU D 1 481 ? 127.800 144.290 186.578 1.00 148.50 ? 477 LEU D CD1 1 ATOM 24811 C CD2 . LEU D 1 481 ? 127.853 142.732 184.650 1.00 148.50 ? 477 LEU D CD2 1 ATOM 24812 N N . ASP D 1 482 ? 123.271 145.173 183.613 1.00 161.10 ? 478 ASP D N 1 ATOM 24813 C CA . ASP D 1 482 ? 121.819 145.101 183.571 1.00 161.10 ? 478 ASP D CA 1 ATOM 24814 C C . ASP D 1 482 ? 121.295 144.916 182.156 1.00 161.10 ? 478 ASP D C 1 ATOM 24815 O O . ASP D 1 482 ? 120.209 144.353 181.977 1.00 161.10 ? 478 ASP D O 1 ATOM 24816 C CB . ASP D 1 482 ? 121.225 146.361 184.201 1.00 161.10 ? 478 ASP D CB 1 ATOM 24817 C CG . ASP D 1 482 ? 121.486 146.440 185.695 1.00 161.10 ? 478 ASP D CG 1 ATOM 24818 O OD1 . ASP D 1 482 ? 121.594 145.374 186.337 1.00 161.10 ? 478 ASP D OD1 1 ATOM 24819 O OD2 . ASP D 1 482 ? 121.591 147.563 186.226 1.00 161.10 ? 478 ASP D OD2 1 ATOM 24820 N N . GLN D 1 483 ? 122.038 145.379 181.155 1.00 164.12 ? 479 GLN D N 1 ATOM 24821 C CA . GLN D 1 483 ? 121.753 145.058 179.767 1.00 164.12 ? 479 GLN D CA 1 ATOM 24822 C C . GLN D 1 483 ? 121.977 143.574 179.534 1.00 164.12 ? 479 GLN D C 1 ATOM 24823 O O . GLN D 1 483 ? 121.182 142.912 178.860 1.00 164.12 ? 479 GLN D O 1 ATOM 24824 C CB . GLN D 1 483 ? 122.637 145.886 178.838 1.00 164.12 ? 479 GLN D CB 1 ATOM 24825 C CG . GLN D 1 483 ? 122.391 145.680 177.370 1.00 164.12 ? 479 GLN D CG 1 ATOM 24826 C CD . GLN D 1 483 ? 123.254 146.594 176.532 1.00 164.12 ? 479 GLN D CD 1 ATOM 24827 O OE1 . GLN D 1 483 ? 124.048 147.369 177.064 1.00 164.12 ? 479 GLN D OE1 1 ATOM 24828 N NE2 . GLN D 1 483 ? 123.108 146.509 175.216 1.00 164.12 ? 479 GLN D NE2 1 ATOM 24829 N N . ALA D 1 484 ? 123.064 143.046 180.097 1.00 166.16 ? 480 ALA D N 1 ATOM 24830 C CA . ALA D 1 484 ? 123.363 141.630 179.933 1.00 166.16 ? 480 ALA D CA 1 ATOM 24831 C C . ALA D 1 484 ? 122.559 140.768 180.893 1.00 166.16 ? 480 ALA D C 1 ATOM 24832 O O . ALA D 1 484 ? 122.500 139.546 180.718 1.00 166.16 ? 480 ALA D O 1 ATOM 24833 C CB . ALA D 1 484 ? 124.856 141.382 180.130 1.00 166.16 ? 480 ALA D CB 1 ATOM 24834 N N . SER D 1 485 ? 121.950 141.375 181.913 1.00 170.86 ? 481 SER D N 1 ATOM 24835 C CA . SER D 1 485 ? 121.204 140.601 182.901 1.00 170.86 ? 481 SER D CA 1 ATOM 24836 C C . SER D 1 485 ? 119.920 140.036 182.309 1.00 170.86 ? 481 SER D C 1 ATOM 24837 O O . SER D 1 485 ? 119.687 138.823 182.340 1.00 170.86 ? 481 SER D O 1 ATOM 24838 C CB . SER D 1 485 ? 120.890 141.469 184.119 1.00 170.86 ? 481 SER D CB 1 ATOM 24839 O OG . SER D 1 485 ? 122.081 141.910 184.749 1.00 170.86 ? 481 SER D OG 1 ATOM 24840 N N . VAL D 1 507 ? 134.596 140.351 173.719 1.00 131.13 ? 503 VAL D N 1 ATOM 24841 C CA . VAL D 1 507 ? 134.303 141.499 174.565 1.00 131.13 ? 503 VAL D CA 1 ATOM 24842 C C . VAL D 1 507 ? 132.847 141.476 174.988 1.00 131.13 ? 503 VAL D C 1 ATOM 24843 O O . VAL D 1 507 ? 132.531 141.586 176.168 1.00 131.13 ? 503 VAL D O 1 ATOM 24844 C CB . VAL D 1 507 ? 134.636 142.798 173.854 1.00 131.13 ? 503 VAL D CB 1 ATOM 24845 C CG1 . VAL D 1 507 ? 134.254 143.986 174.720 1.00 131.13 ? 503 VAL D CG1 1 ATOM 24846 C CG2 . VAL D 1 507 ? 136.108 142.828 173.512 1.00 131.13 ? 503 VAL D CG2 1 ATOM 24847 N N . GLY D 1 508 ? 131.948 141.330 174.015 1.00 142.39 ? 504 GLY D N 1 ATOM 24848 C CA . GLY D 1 508 ? 130.566 141.043 174.347 1.00 142.39 ? 504 GLY D CA 1 ATOM 24849 C C . GLY D 1 508 ? 130.394 139.662 174.943 1.00 142.39 ? 504 GLY D C 1 ATOM 24850 O O . GLY D 1 508 ? 129.420 139.404 175.652 1.00 142.39 ? 504 GLY D O 1 ATOM 24851 N N . HIS D 1 509 ? 131.338 138.759 174.667 1.00 152.67 ? 505 HIS D N 1 ATOM 24852 C CA . HIS D 1 509 ? 131.309 137.436 175.274 1.00 152.67 ? 505 HIS D CA 1 ATOM 24853 C C . HIS D 1 509 ? 131.707 137.495 176.742 1.00 152.67 ? 505 HIS D C 1 ATOM 24854 O O . HIS D 1 509 ? 131.371 136.583 177.507 1.00 152.67 ? 505 HIS D O 1 ATOM 24855 C CB . HIS D 1 509 ? 132.225 136.489 174.498 1.00 152.67 ? 505 HIS D CB 1 ATOM 24856 C CG . HIS D 1 509 ? 132.141 135.060 174.942 1.00 152.67 ? 505 HIS D CG 1 ATOM 24857 N ND1 . HIS D 1 509 ? 131.058 134.256 174.662 1.00 152.67 ? 505 HIS D ND1 1 ATOM 24858 C CD2 . HIS D 1 509 ? 133.007 134.290 175.643 1.00 152.67 ? 505 HIS D CD2 1 ATOM 24859 C CE1 . HIS D 1 509 ? 131.258 133.054 175.173 1.00 152.67 ? 505 HIS D CE1 1 ATOM 24860 N NE2 . HIS D 1 509 ? 132.436 133.048 175.772 1.00 152.67 ? 505 HIS D NE2 1 ATOM 24861 N N . VAL D 1 510 ? 132.416 138.552 177.147 1.00 142.75 ? 506 VAL D N 1 ATOM 24862 C CA . VAL D 1 510 ? 132.725 138.754 178.560 1.00 142.75 ? 506 VAL D CA 1 ATOM 24863 C C . VAL D 1 510 ? 131.445 139.003 179.345 1.00 142.75 ? 506 VAL D C 1 ATOM 24864 O O . VAL D 1 510 ? 131.281 138.513 180.469 1.00 142.75 ? 506 VAL D O 1 ATOM 24865 C CB . VAL D 1 510 ? 133.727 139.911 178.718 1.00 142.75 ? 506 VAL D CB 1 ATOM 24866 C CG1 . VAL D 1 510 ? 134.066 140.152 180.171 1.00 142.75 ? 506 VAL D CG1 1 ATOM 24867 C CG2 . VAL D 1 510 ? 134.976 139.620 177.919 1.00 142.75 ? 506 VAL D CG2 1 ATOM 24868 N N . LEU D 1 511 ? 130.515 139.749 178.750 1.00 149.61 ? 507 LEU D N 1 ATOM 24869 C CA . LEU D 1 511 ? 129.186 139.926 179.322 1.00 149.61 ? 507 LEU D CA 1 ATOM 24870 C C . LEU D 1 511 ? 128.459 138.599 179.473 1.00 149.61 ? 507 LEU D C 1 ATOM 24871 O O . LEU D 1 511 ? 127.837 138.345 180.508 1.00 149.61 ? 507 LEU D O 1 ATOM 24872 C CB . LEU D 1 511 ? 128.353 140.858 178.445 1.00 149.61 ? 507 LEU D CB 1 ATOM 24873 C CG . LEU D 1 511 ? 128.570 142.372 178.441 1.00 149.61 ? 507 LEU D CG 1 ATOM 24874 C CD1 . LEU D 1 511 ? 129.811 142.787 177.661 1.00 149.61 ? 507 LEU D CD1 1 ATOM 24875 C CD2 . LEU D 1 511 ? 127.342 143.080 177.887 1.00 149.61 ? 507 LEU D CD2 1 ATOM 24876 N N . ARG D 1 512 ? 128.549 137.733 178.467 1.00 145.51 ? 508 ARG D N 1 ATOM 24877 C CA . ARG D 1 512 ? 127.995 136.393 178.572 1.00 145.51 ? 508 ARG D CA 1 ATOM 24878 C C . ARG D 1 512 ? 128.840 135.471 179.438 1.00 145.51 ? 508 ARG D C 1 ATOM 24879 O O . ARG D 1 512 ? 128.398 134.359 179.736 1.00 145.51 ? 508 ARG D O 1 ATOM 24880 C CB . ARG D 1 512 ? 127.830 135.774 177.183 1.00 145.51 ? 508 ARG D CB 1 ATOM 24881 C CG . ARG D 1 512 ? 126.753 136.427 176.334 1.00 145.51 ? 508 ARG D CG 1 ATOM 24882 C CD . ARG D 1 512 ? 126.641 135.739 174.985 1.00 145.51 ? 508 ARG D CD 1 ATOM 24883 N NE . ARG D 1 512 ? 127.817 135.975 174.154 1.00 145.51 ? 508 ARG D NE 1 ATOM 24884 C CZ . ARG D 1 512 ? 128.059 135.352 173.004 1.00 145.51 ? 508 ARG D CZ 1 ATOM 24885 N NH1 . ARG D 1 512 ? 127.209 134.442 172.550 1.00 145.51 ? 508 ARG D NH1 1 ATOM 24886 N NH2 . ARG D 1 512 ? 129.156 135.634 172.313 1.00 145.51 ? 508 ARG D NH2 1 ATOM 24887 N N . MET D 1 513 ? 130.040 135.895 179.839 1.00 157.30 ? 509 MET D N 1 ATOM 24888 C CA . MET D 1 513 ? 130.850 135.103 180.751 1.00 157.30 ? 509 MET D CA 1 ATOM 24889 C C . MET D 1 513 ? 130.849 135.645 182.172 1.00 157.30 ? 509 MET D C 1 ATOM 24890 O O . MET D 1 513 ? 130.810 134.853 183.120 1.00 157.30 ? 509 MET D O 1 ATOM 24891 C CB . MET D 1 513 ? 132.296 135.008 180.245 1.00 157.30 ? 509 MET D CB 1 ATOM 24892 C CG . MET D 1 513 ? 133.166 134.025 181.027 1.00 157.30 ? 509 MET D CG 1 ATOM 24893 S SD . MET D 1 513 ? 134.815 133.778 180.340 1.00 157.30 ? 509 MET D SD 1 ATOM 24894 C CE . MET D 1 513 ? 135.516 132.643 181.538 1.00 157.30 ? 509 MET D CE 1 ATOM 24895 N N . LEU D 1 514 ? 130.859 136.960 182.351 1.00 149.45 ? 510 LEU D N 1 ATOM 24896 C CA . LEU D 1 514 ? 130.852 137.551 183.677 1.00 149.45 ? 510 LEU D CA 1 ATOM 24897 C C . LEU D 1 514 ? 129.418 137.788 184.123 1.00 149.45 ? 510 LEU D C 1 ATOM 24898 O O . LEU D 1 514 ? 128.640 138.451 183.429 1.00 149.45 ? 510 LEU D O 1 ATOM 24899 C CB . LEU D 1 514 ? 131.648 138.858 183.704 1.00 149.45 ? 510 LEU D CB 1 ATOM 24900 C CG . LEU D 1 514 ? 131.914 139.530 185.052 1.00 149.45 ? 510 LEU D CG 1 ATOM 24901 C CD1 . LEU D 1 514 ? 133.295 140.127 185.020 1.00 149.45 ? 510 LEU D CD1 1 ATOM 24902 C CD2 . LEU D 1 514 ? 130.906 140.635 185.360 1.00 149.45 ? 510 LEU D CD2 1 ATOM 24903 N N . LEU D 1 515 ? 129.080 137.246 185.290 1.00 143.61 ? 511 LEU D N 1 ATOM 24904 C CA . LEU D 1 515 ? 127.784 137.471 185.914 1.00 143.61 ? 511 LEU D CA 1 ATOM 24905 C C . LEU D 1 515 ? 128.000 137.664 187.408 1.00 143.61 ? 511 LEU D C 1 ATOM 24906 O O . LEU D 1 515 ? 129.049 137.321 187.955 1.00 143.61 ? 511 LEU D O 1 ATOM 24907 C CB . LEU D 1 515 ? 126.819 136.314 185.649 1.00 143.61 ? 511 LEU D CB 1 ATOM 24908 C CG . LEU D 1 515 ? 126.317 136.123 184.219 1.00 143.61 ? 511 LEU D CG 1 ATOM 24909 C CD1 . LEU D 1 515 ? 125.490 134.851 184.105 1.00 143.61 ? 511 LEU D CD1 1 ATOM 24910 C CD2 . LEU D 1 515 ? 125.511 137.337 183.788 1.00 143.61 ? 511 LEU D CD2 1 ATOM 24911 N N . GLY D 1 516 ? 126.989 138.222 188.060 1.00 130.78 ? 512 GLY D N 1 ATOM 24912 C CA . GLY D 1 516 ? 127.029 138.411 189.497 1.00 130.78 ? 512 GLY D CA 1 ATOM 24913 C C . GLY D 1 516 ? 126.329 137.291 190.240 1.00 130.78 ? 512 GLY D C 1 ATOM 24914 O O . GLY D 1 516 ? 125.173 136.977 189.961 1.00 130.78 ? 512 GLY D O 1 ATOM 24915 N N . PRO D 1 562 ? 142.669 133.021 191.820 1.00 89.18 ? 558 PRO D N 1 ATOM 24916 C CA . PRO D 1 562 ? 142.521 133.770 193.070 1.00 89.18 ? 558 PRO D CA 1 ATOM 24917 C C . PRO D 1 562 ? 142.790 135.255 192.883 1.00 89.18 ? 558 PRO D C 1 ATOM 24918 O O . PRO D 1 562 ? 142.335 136.068 193.682 1.00 89.18 ? 558 PRO D O 1 ATOM 24919 C CB . PRO D 1 562 ? 143.570 133.134 193.984 1.00 89.18 ? 558 PRO D CB 1 ATOM 24920 C CG . PRO D 1 562 ? 144.598 132.610 193.060 1.00 89.18 ? 558 PRO D CG 1 ATOM 24921 C CD . PRO D 1 562 ? 143.865 132.162 191.832 1.00 89.18 ? 558 PRO D CD 1 ATOM 24922 N N . TRP D 1 563 ? 143.532 135.590 191.833 1.00 88.75 ? 559 TRP D N 1 ATOM 24923 C CA . TRP D 1 563 ? 143.853 136.966 191.475 1.00 88.75 ? 559 TRP D CA 1 ATOM 24924 C C . TRP D 1 563 ? 143.322 137.367 190.115 1.00 88.75 ? 559 TRP D C 1 ATOM 24925 O O . TRP D 1 563 ? 143.079 138.550 189.884 1.00 88.75 ? 559 TRP D O 1 ATOM 24926 C CB . TRP D 1 563 ? 145.366 137.175 191.471 1.00 88.75 ? 559 TRP D CB 1 ATOM 24927 C CG . TRP D 1 563 ? 145.993 137.032 192.785 1.00 88.75 ? 559 TRP D CG 1 ATOM 24928 C CD1 . TRP D 1 563 ? 146.666 135.950 193.253 1.00 88.75 ? 559 TRP D CD1 1 ATOM 24929 C CD2 . TRP D 1 563 ? 146.016 138.005 193.826 1.00 88.75 ? 559 TRP D CD2 1 ATOM 24930 N NE1 . TRP D 1 563 ? 147.118 136.188 194.526 1.00 88.75 ? 559 TRP D NE1 1 ATOM 24931 C CE2 . TRP D 1 563 ? 146.730 137.445 194.903 1.00 88.75 ? 559 TRP D CE2 1 ATOM 24932 C CE3 . TRP D 1 563 ? 145.507 139.297 193.953 1.00 88.75 ? 559 TRP D CE3 1 ATOM 24933 C CZ2 . TRP D 1 563 ? 146.941 138.130 196.092 1.00 88.75 ? 559 TRP D CZ2 1 ATOM 24934 C CZ3 . TRP D 1 563 ? 145.718 139.978 195.130 1.00 88.75 ? 559 TRP D CZ3 1 ATOM 24935 C CH2 . TRP D 1 563 ? 146.430 139.395 196.187 1.00 88.75 ? 559 TRP D CH2 1 ATOM 24936 N N . SER D 1 564 ? 143.160 136.397 189.212 1.00 89.52 ? 560 SER D N 1 ATOM 24937 C CA . SER D 1 564 ? 142.764 136.686 187.839 1.00 89.52 ? 560 SER D CA 1 ATOM 24938 C C . SER D 1 564 ? 141.345 137.223 187.774 1.00 89.52 ? 560 SER D C 1 ATOM 24939 O O . SER D 1 564 ? 141.057 138.150 187.013 1.00 89.52 ? 560 SER D O 1 ATOM 24940 C CB . SER D 1 564 ? 142.896 135.428 186.986 1.00 89.52 ? 560 SER D CB 1 ATOM 24941 O OG . SER D 1 564 ? 144.243 135.003 186.926 1.00 89.52 ? 560 SER D OG 1 ATOM 24942 N N . ASP D 1 565 ? 140.442 136.651 188.574 1.00 91.32 ? 561 ASP D N 1 ATOM 24943 C CA . ASP D 1 565 ? 139.095 137.200 188.678 1.00 91.32 ? 561 ASP D CA 1 ATOM 24944 C C . ASP D 1 565 ? 139.128 138.547 189.382 1.00 91.32 ? 561 ASP D C 1 ATOM 24945 O O . ASP D 1 565 ? 138.310 139.430 189.103 1.00 91.32 ? 561 ASP D O 1 ATOM 24946 C CB . ASP D 1 565 ? 138.188 136.220 189.423 1.00 91.32 ? 561 ASP D CB 1 ATOM 24947 C CG . ASP D 1 565 ? 136.705 136.514 189.230 1.00 91.32 ? 561 ASP D CG 1 ATOM 24948 O OD1 . ASP D 1 565 ? 136.352 137.465 188.501 1.00 91.32 ? 561 ASP D OD1 1 ATOM 24949 O OD2 . ASP D 1 565 ? 135.880 135.775 189.809 1.00 91.32 ? 561 ASP D OD2 1 ATOM 24950 N N . LEU D 1 566 ? 140.090 138.729 190.278 1.00 87.23 ? 562 LEU D N 1 ATOM 24951 C CA . LEU D 1 566 ? 140.198 139.986 190.997 1.00 87.23 ? 562 LEU D CA 1 ATOM 24952 C C . LEU D 1 566 ? 140.844 141.051 190.123 1.00 87.23 ? 562 LEU D C 1 ATOM 24953 O O . LEU D 1 566 ? 140.459 142.224 190.177 1.00 87.23 ? 562 LEU D O 1 ATOM 24954 C CB . LEU D 1 566 ? 140.986 139.752 192.278 1.00 87.23 ? 562 LEU D CB 1 ATOM 24955 C CG . LEU D 1 566 ? 140.932 140.803 193.367 1.00 87.23 ? 562 LEU D CG 1 ATOM 24956 C CD1 . LEU D 1 566 ? 139.498 140.979 193.794 1.00 87.23 ? 562 LEU D CD1 1 ATOM 24957 C CD2 . LEU D 1 566 ? 141.767 140.329 194.531 1.00 87.23 ? 562 LEU D CD2 1 ATOM 24958 N N . LEU D 1 567 ? 141.816 140.654 189.296 1.00 85.12 ? 563 LEU D N 1 ATOM 24959 C CA . LEU D 1 567 ? 142.380 141.558 188.296 1.00 85.12 ? 563 LEU D CA 1 ATOM 24960 C C . LEU D 1 567 ? 141.350 141.916 187.239 1.00 85.12 ? 563 LEU D C 1 ATOM 24961 O O . LEU D 1 567 ? 141.337 143.039 186.725 1.00 85.12 ? 563 LEU D O 1 ATOM 24962 C CB . LEU D 1 567 ? 143.607 140.919 187.649 1.00 85.12 ? 563 LEU D CB 1 ATOM 24963 C CG . LEU D 1 567 ? 144.270 141.620 186.461 1.00 85.12 ? 563 LEU D CG 1 ATOM 24964 C CD1 . LEU D 1 567 ? 144.754 142.993 186.827 1.00 85.12 ? 563 LEU D CD1 1 ATOM 24965 C CD2 . LEU D 1 567 ? 145.413 140.780 185.940 1.00 85.12 ? 563 LEU D CD2 1 ATOM 24966 N N . LEU D 1 568 ? 140.476 140.964 186.905 1.00 87.79 ? 564 LEU D N 1 ATOM 24967 C CA . LEU D 1 568 ? 139.410 141.208 185.939 1.00 87.79 ? 564 LEU D CA 1 ATOM 24968 C C . LEU D 1 568 ? 138.447 142.261 186.460 1.00 87.79 ? 564 LEU D C 1 ATOM 24969 O O . LEU D 1 568 ? 137.964 143.105 185.701 1.00 87.79 ? 564 LEU D O 1 ATOM 24970 C CB . LEU D 1 568 ? 138.676 139.897 185.645 1.00 87.79 ? 564 LEU D CB 1 ATOM 24971 C CG . LEU D 1 568 ? 137.706 139.689 184.479 1.00 87.79 ? 564 LEU D CG 1 ATOM 24972 C CD1 . LEU D 1 568 ? 136.293 140.204 184.716 1.00 87.79 ? 564 LEU D CD1 1 ATOM 24973 C CD2 . LEU D 1 568 ? 138.284 140.316 183.252 1.00 87.79 ? 564 LEU D CD2 1 ATOM 24974 N N . TRP D 1 569 ? 138.181 142.233 187.768 1.00 89.23 ? 565 TRP D N 1 ATOM 24975 C CA . TRP D 1 569 ? 137.232 143.159 188.375 1.00 89.23 ? 565 TRP D CA 1 ATOM 24976 C C . TRP D 1 569 ? 137.723 144.597 188.307 1.00 89.23 ? 565 TRP D C 1 ATOM 24977 O O . TRP D 1 569 ? 136.971 145.506 187.941 1.00 89.23 ? 565 TRP D O 1 ATOM 24978 C CB . TRP D 1 569 ? 136.990 142.766 189.827 1.00 89.23 ? 565 TRP D CB 1 ATOM 24979 C CG . TRP D 1 569 ? 136.131 143.729 190.545 1.00 89.23 ? 565 TRP D CG 1 ATOM 24980 C CD1 . TRP D 1 569 ? 134.796 143.910 190.387 1.00 89.23 ? 565 TRP D CD1 1 ATOM 24981 C CD2 . TRP D 1 569 ? 136.560 144.706 191.494 1.00 89.23 ? 565 TRP D CD2 1 ATOM 24982 N NE1 . TRP D 1 569 ? 134.354 144.912 191.211 1.00 89.23 ? 565 TRP D NE1 1 ATOM 24983 C CE2 . TRP D 1 569 ? 135.423 145.423 191.895 1.00 89.23 ? 565 TRP D CE2 1 ATOM 24984 C CE3 . TRP D 1 569 ? 137.795 145.034 192.052 1.00 89.23 ? 565 TRP D CE3 1 ATOM 24985 C CZ2 . TRP D 1 569 ? 135.483 146.445 192.828 1.00 89.23 ? 565 TRP D CZ2 1 ATOM 24986 C CZ3 . TRP D 1 569 ? 137.854 146.048 192.974 1.00 89.23 ? 565 TRP D CZ3 1 ATOM 24987 C CH2 . TRP D 1 569 ? 136.708 146.743 193.355 1.00 89.23 ? 565 TRP D CH2 1 ATOM 24988 N N . ALA D 1 570 ? 138.995 144.816 188.636 1.00 88.07 ? 566 ALA D N 1 ATOM 24989 C CA . ALA D 1 570 ? 139.523 146.170 188.732 1.00 88.07 ? 566 ALA D CA 1 ATOM 24990 C C . ALA D 1 570 ? 139.709 146.796 187.358 1.00 88.07 ? 566 ALA D C 1 ATOM 24991 O O . ALA D 1 570 ? 139.750 148.022 187.219 1.00 88.07 ? 566 ALA D O 1 ATOM 24992 C CB . ALA D 1 570 ? 140.838 146.152 189.501 1.00 88.07 ? 566 ALA D CB 1 ATOM 24993 N N . LEU D 1 571 ? 139.839 145.965 186.327 1.00 88.32 ? 567 LEU D N 1 ATOM 24994 C CA . LEU D 1 571 ? 139.857 146.473 184.962 1.00 88.32 ? 567 LEU D CA 1 ATOM 24995 C C . LEU D 1 571 ? 138.467 146.918 184.539 1.00 88.32 ? 567 LEU D C 1 ATOM 24996 O O . LEU D 1 571 ? 138.305 147.946 183.876 1.00 88.32 ? 567 LEU D O 1 ATOM 24997 C CB . LEU D 1 571 ? 140.382 145.399 184.014 1.00 88.32 ? 567 LEU D CB 1 ATOM 24998 C CG . LEU D 1 571 ? 141.847 145.020 184.131 1.00 88.32 ? 567 LEU D CG 1 ATOM 24999 C CD1 . LEU D 1 571 ? 142.108 143.829 183.253 1.00 88.32 ? 567 LEU D CD1 1 ATOM 25000 C CD2 . LEU D 1 571 ? 142.710 146.184 183.725 1.00 88.32 ? 567 LEU D CD2 1 ATOM 25001 N N . LEU D 1 572 ? 137.454 146.136 184.924 1.00 91.31 ? 568 LEU D N 1 ATOM 25002 C CA . LEU D 1 572 ? 136.069 146.403 184.547 1.00 91.31 ? 568 LEU D CA 1 ATOM 25003 C C . LEU D 1 572 ? 135.563 147.716 185.121 1.00 91.31 ? 568 LEU D C 1 ATOM 25004 O O . LEU D 1 572 ? 134.881 148.484 184.435 1.00 91.31 ? 568 LEU D O 1 ATOM 25005 C CB . LEU D 1 572 ? 135.185 145.242 185.000 1.00 91.31 ? 568 LEU D CB 1 ATOM 25006 C CG . LEU D 1 572 ? 134.786 144.163 183.991 1.00 91.31 ? 568 LEU D CG 1 ATOM 25007 C CD1 . LEU D 1 572 ? 133.767 144.758 183.044 1.00 91.31 ? 568 LEU D CD1 1 ATOM 25008 C CD2 . LEU D 1 572 ? 135.954 143.625 183.192 1.00 91.31 ? 568 LEU D CD2 1 ATOM 25009 N N . LEU D 1 573 ? 135.888 147.997 186.375 1.00 92.07 ? 569 LEU D N 1 ATOM 25010 C CA . LEU D 1 573 ? 135.427 149.235 186.980 1.00 92.07 ? 569 LEU D CA 1 ATOM 25011 C C . LEU D 1 573 ? 136.445 150.357 186.892 1.00 92.07 ? 569 LEU D C 1 ATOM 25012 O O . LEU D 1 573 ? 136.301 151.338 187.631 1.00 92.07 ? 569 LEU D O 1 ATOM 25013 C CB . LEU D 1 573 ? 135.045 149.006 188.441 1.00 92.07 ? 569 LEU D CB 1 ATOM 25014 C CG . LEU D 1 573 ? 133.878 148.057 188.659 1.00 92.07 ? 569 LEU D CG 1 ATOM 25015 C CD1 . LEU D 1 573 ? 133.573 147.984 190.132 1.00 92.07 ? 569 LEU D CD1 1 ATOM 25016 C CD2 . LEU D 1 573 ? 132.669 148.511 187.875 1.00 92.07 ? 569 LEU D CD2 1 ATOM 25017 N N . ASN D 1 574 ? 137.472 150.201 186.046 1.00 93.77 ? 570 ASN D N 1 ATOM 25018 C CA . ASN D 1 574 ? 138.474 151.234 185.740 1.00 93.77 ? 570 ASN D CA 1 ATOM 25019 C C . ASN D 1 574 ? 139.261 151.652 186.985 1.00 93.77 ? 570 ASN D C 1 ATOM 25020 O O . ASN D 1 574 ? 139.801 152.757 187.053 1.00 93.77 ? 570 ASN D O 1 ATOM 25021 C CB . ASN D 1 574 ? 137.826 152.449 185.064 1.00 93.77 ? 570 ASN D CB 1 ATOM 25022 C CG . ASN D 1 574 ? 138.833 153.484 184.596 1.00 93.77 ? 570 ASN D CG 1 ATOM 25023 O OD1 . ASN D 1 574 ? 139.966 153.510 185.070 1.00 93.77 ? 570 ASN D OD1 1 ATOM 25024 N ND2 . ASN D 1 574 ? 138.421 154.356 183.684 1.00 93.77 ? 570 ASN D ND2 1 ATOM 25025 N N . ARG D 1 575 ? 139.325 150.767 187.976 1.00 92.22 ? 571 ARG D N 1 ATOM 25026 C CA . ARG D 1 575 ? 140.116 150.981 189.183 1.00 92.22 ? 571 ARG D CA 1 ATOM 25027 C C . ARG D 1 575 ? 141.576 150.812 188.809 1.00 92.22 ? 571 ARG D C 1 ATOM 25028 O O . ARG D 1 575 ? 142.059 149.689 188.664 1.00 92.22 ? 571 ARG D O 1 ATOM 25029 C CB . ARG D 1 575 ? 139.709 149.983 190.259 1.00 92.22 ? 571 ARG D CB 1 ATOM 25030 C CG . ARG D 1 575 ? 138.258 150.050 190.664 1.00 92.22 ? 571 ARG D CG 1 ATOM 25031 C CD . ARG D 1 575 ? 137.973 151.262 191.519 1.00 92.22 ? 571 ARG D CD 1 ATOM 25032 N NE . ARG D 1 575 ? 136.564 151.340 191.887 1.00 92.22 ? 571 ARG D NE 1 ATOM 25033 C CZ . ARG D 1 575 ? 136.040 150.747 192.954 1.00 92.22 ? 571 ARG D CZ 1 ATOM 25034 N NH1 . ARG D 1 575 ? 136.809 150.029 193.757 1.00 92.22 ? 571 ARG D NH1 1 ATOM 25035 N NH2 . ARG D 1 575 ? 134.746 150.871 193.213 1.00 92.22 ? 571 ARG D NH2 1 ATOM 25036 N N . ALA D 1 576 ? 142.287 151.929 188.652 1.00 89.55 ? 572 ALA D N 1 ATOM 25037 C CA . ALA D 1 576 ? 143.601 151.898 188.017 1.00 89.55 ? 572 ALA D CA 1 ATOM 25038 C C . ALA D 1 576 ? 144.643 151.241 188.914 1.00 89.55 ? 572 ALA D C 1 ATOM 25039 O O . ALA D 1 576 ? 145.239 150.224 188.546 1.00 89.55 ? 572 ALA D O 1 ATOM 25040 C CB . ALA D 1 576 ? 144.031 153.314 187.640 1.00 89.55 ? 572 ALA D CB 1 ATOM 25041 N N . GLN D 1 577 ? 144.860 151.796 190.107 1.00 89.18 ? 573 GLN D N 1 ATOM 25042 C CA . GLN D 1 577 ? 145.894 151.279 190.994 1.00 89.18 ? 573 GLN D CA 1 ATOM 25043 C C . GLN D 1 577 ? 145.546 149.923 191.578 1.00 89.18 ? 573 GLN D C 1 ATOM 25044 O O . GLN D 1 577 ? 146.451 149.202 192.007 1.00 89.18 ? 573 GLN D O 1 ATOM 25045 C CB . GLN D 1 577 ? 146.158 152.267 192.122 1.00 89.18 ? 573 GLN D CB 1 ATOM 25046 C CG . GLN D 1 577 ? 146.766 153.546 191.630 1.00 89.18 ? 573 GLN D CG 1 ATOM 25047 C CD . GLN D 1 577 ? 148.061 153.301 190.893 1.00 89.18 ? 573 GLN D CD 1 ATOM 25048 O OE1 . GLN D 1 577 ? 148.130 153.458 189.677 1.00 89.18 ? 573 GLN D OE1 1 ATOM 25049 N NE2 . GLN D 1 577 ? 149.090 152.895 191.622 1.00 89.18 ? 573 GLN D NE2 1 ATOM 25050 N N . MET D 1 578 ? 144.265 149.562 191.607 1.00 88.42 ? 574 MET D N 1 ATOM 25051 C CA . MET D 1 578 ? 143.894 148.217 192.019 1.00 88.42 ? 574 MET D CA 1 ATOM 25052 C C . MET D 1 578 ? 144.291 147.204 190.960 1.00 88.42 ? 574 MET D C 1 ATOM 25053 O O . MET D 1 578 ? 144.822 146.138 191.281 1.00 88.42 ? 574 MET D O 1 ATOM 25054 C CB . MET D 1 578 ? 142.396 148.153 192.290 1.00 88.42 ? 574 MET D CB 1 ATOM 25055 C CG . MET D 1 578 ? 141.934 149.091 193.378 1.00 88.42 ? 574 MET D CG 1 ATOM 25056 S SD . MET D 1 578 ? 142.632 148.708 194.987 1.00 88.42 ? 574 MET D SD 1 ATOM 25057 C CE . MET D 1 578 ? 141.678 147.266 195.414 1.00 88.42 ? 574 MET D CE 1 ATOM 25058 N N . ALA D 1 579 ? 144.066 147.535 189.688 1.00 85.81 ? 575 ALA D N 1 ATOM 25059 C CA . ALA D 1 579 ? 144.442 146.633 188.608 1.00 85.81 ? 575 ALA D CA 1 ATOM 25060 C C . ALA D 1 579 ? 145.951 146.562 188.444 1.00 85.81 ? 575 ALA D C 1 ATOM 25061 O O . ALA D 1 579 ? 146.491 145.505 188.110 1.00 85.81 ? 575 ALA D O 1 ATOM 25062 C CB . ALA D 1 579 ? 143.783 147.076 187.306 1.00 85.81 ? 575 ALA D CB 1 ATOM 25063 N N . MET D 1 580 ? 146.648 147.675 188.676 1.00 87.19 ? 576 MET D N 1 ATOM 25064 C CA . MET D 1 580 ? 148.105 147.680 188.648 1.00 87.19 ? 576 MET D CA 1 ATOM 25065 C C . MET D 1 580 ? 148.707 146.818 189.742 1.00 87.19 ? 576 MET D C 1 ATOM 25066 O O . MET D 1 580 ? 149.843 146.369 189.596 1.00 87.19 ? 576 MET D O 1 ATOM 25067 C CB . MET D 1 580 ? 148.637 149.103 188.800 1.00 87.19 ? 576 MET D CB 1 ATOM 25068 C CG . MET D 1 580 ? 148.373 150.027 187.635 1.00 87.19 ? 576 MET D CG 1 ATOM 25069 S SD . MET D 1 580 ? 149.284 149.590 186.158 1.00 87.19 ? 576 MET D SD 1 ATOM 25070 C CE . MET D 1 580 ? 150.937 150.058 186.660 1.00 87.19 ? 576 MET D CE 1 ATOM 25071 N N . TYR D 1 581 ? 147.978 146.591 190.833 1.00 84.67 ? 577 TYR D N 1 ATOM 25072 C CA . TYR D 1 581 ? 148.447 145.758 191.930 1.00 84.67 ? 577 TYR D CA 1 ATOM 25073 C C . TYR D 1 581 ? 148.040 144.305 191.765 1.00 84.67 ? 577 TYR D C 1 ATOM 25074 O O . TYR D 1 581 ? 148.825 143.407 192.074 1.00 84.67 ? 577 TYR D O 1 ATOM 25075 C CB . TYR D 1 581 ? 147.912 146.290 193.261 1.00 84.67 ? 577 TYR D CB 1 ATOM 25076 C CG . TYR D 1 581 ? 148.337 145.462 194.444 1.00 84.67 ? 577 TYR D CG 1 ATOM 25077 C CD1 . TYR D 1 581 ? 149.635 145.522 194.920 1.00 84.67 ? 577 TYR D CD1 1 ATOM 25078 C CD2 . TYR D 1 581 ? 147.442 144.615 195.080 1.00 84.67 ? 577 TYR D CD2 1 ATOM 25079 C CE1 . TYR D 1 581 ? 150.032 144.765 195.994 1.00 84.67 ? 577 TYR D CE1 1 ATOM 25080 C CE2 . TYR D 1 581 ? 147.830 143.852 196.149 1.00 84.67 ? 577 TYR D CE2 1 ATOM 25081 C CZ . TYR D 1 581 ? 149.124 143.933 196.605 1.00 84.67 ? 577 TYR D CZ 1 ATOM 25082 O OH . TYR D 1 581 ? 149.518 143.174 197.680 1.00 84.67 ? 577 TYR D OH 1 ATOM 25083 N N . PHE D 1 582 ? 146.816 144.059 191.297 1.00 84.17 ? 578 PHE D N 1 ATOM 25084 C CA . PHE D 1 582 ? 146.328 142.698 191.115 1.00 84.17 ? 578 PHE D CA 1 ATOM 25085 C C . PHE D 1 582 ? 147.058 141.979 189.998 1.00 84.17 ? 578 PHE D C 1 ATOM 25086 O O . PHE D 1 582 ? 147.145 140.749 190.016 1.00 84.17 ? 578 PHE D O 1 ATOM 25087 C CB . PHE D 1 582 ? 144.835 142.730 190.821 1.00 84.17 ? 578 PHE D CB 1 ATOM 25088 C CG . PHE D 1 582 ? 144.003 143.167 191.980 1.00 84.17 ? 578 PHE D CG 1 ATOM 25089 C CD1 . PHE D 1 582 ? 144.455 143.001 193.274 1.00 84.17 ? 578 PHE D CD1 1 ATOM 25090 C CD2 . PHE D 1 582 ? 142.788 143.789 191.774 1.00 84.17 ? 578 PHE D CD2 1 ATOM 25091 C CE1 . PHE D 1 582 ? 143.700 143.415 194.335 1.00 84.17 ? 578 PHE D CE1 1 ATOM 25092 C CE2 . PHE D 1 582 ? 142.033 144.216 192.833 1.00 84.17 ? 578 PHE D CE2 1 ATOM 25093 C CZ . PHE D 1 582 ? 142.486 144.020 194.115 1.00 84.17 ? 578 PHE D CZ 1 ATOM 25094 N N . TRP D 1 583 ? 147.576 142.730 189.029 1.00 81.62 ? 579 TRP D N 1 ATOM 25095 C CA . TRP D 1 583 ? 148.486 142.174 188.044 1.00 81.62 ? 579 TRP D CA 1 ATOM 25096 C C . TRP D 1 583 ? 149.782 141.707 188.686 1.00 81.62 ? 579 TRP D C 1 ATOM 25097 O O . TRP D 1 583 ? 150.380 140.722 188.243 1.00 81.62 ? 579 TRP D O 1 ATOM 25098 C CB . TRP D 1 583 ? 148.787 143.229 186.994 1.00 81.62 ? 579 TRP D CB 1 ATOM 25099 C CG . TRP D 1 583 ? 149.683 142.760 185.947 1.00 81.62 ? 579 TRP D CG 1 ATOM 25100 C CD1 . TRP D 1 583 ? 149.369 141.963 184.903 1.00 81.62 ? 579 TRP D CD1 1 ATOM 25101 C CD2 . TRP D 1 583 ? 151.083 142.994 185.872 1.00 81.62 ? 579 TRP D CD2 1 ATOM 25102 N NE1 . TRP D 1 583 ? 150.481 141.717 184.148 1.00 81.62 ? 579 TRP D NE1 1 ATOM 25103 C CE2 . TRP D 1 583 ? 151.550 142.338 184.730 1.00 81.62 ? 579 TRP D CE2 1 ATOM 25104 C CE3 . TRP D 1 583 ? 151.985 143.709 186.655 1.00 81.62 ? 579 TRP D CE3 1 ATOM 25105 C CZ2 . TRP D 1 583 ? 152.876 142.375 184.350 1.00 81.62 ? 579 TRP D CZ2 1 ATOM 25106 C CZ3 . TRP D 1 583 ? 153.295 143.742 186.279 1.00 81.62 ? 579 TRP D CZ3 1 ATOM 25107 C CH2 . TRP D 1 583 ? 153.730 143.086 185.135 1.00 81.62 ? 579 TRP D CH2 1 ATOM 25108 N N . GLU D 1 584 ? 150.230 142.401 189.724 1.00 84.12 ? 580 GLU D N 1 ATOM 25109 C CA . GLU D 1 584 ? 151.500 142.095 190.355 1.00 84.12 ? 580 GLU D CA 1 ATOM 25110 C C . GLU D 1 584 ? 151.432 140.908 191.296 1.00 84.12 ? 580 GLU D C 1 ATOM 25111 O O . GLU D 1 584 ? 152.472 140.328 191.613 1.00 84.12 ? 580 GLU D O 1 ATOM 25112 C CB . GLU D 1 584 ? 151.989 143.314 191.123 1.00 84.12 ? 580 GLU D CB 1 ATOM 25113 C CG . GLU D 1 584 ? 152.385 144.451 190.230 1.00 84.12 ? 580 GLU D CG 1 ATOM 25114 C CD . GLU D 1 584 ? 152.865 145.651 191.002 1.00 84.12 ? 580 GLU D CD 1 ATOM 25115 O OE1 . GLU D 1 584 ? 152.759 145.640 192.246 1.00 84.12 ? 580 GLU D OE1 1 ATOM 25116 O OE2 . GLU D 1 584 ? 153.353 146.603 190.363 1.00 84.12 ? 580 GLU D OE2 1 ATOM 25117 N N . MET D 1 585 ? 150.249 140.536 191.758 1.00 86.92 ? 581 MET D N 1 ATOM 25118 C CA . MET D 1 585 ? 150.120 139.477 192.742 1.00 86.92 ? 581 MET D CA 1 ATOM 25119 C C . MET D 1 585 ? 149.684 138.154 192.145 1.00 86.92 ? 581 MET D C 1 ATOM 25120 O O . MET D 1 585 ? 149.537 137.179 192.882 1.00 86.92 ? 581 MET D O 1 ATOM 25121 C CB . MET D 1 585 ? 149.130 139.883 193.832 1.00 86.92 ? 581 MET D CB 1 ATOM 25122 C CG . MET D 1 585 ? 149.605 140.989 194.755 1.00 86.92 ? 581 MET D CG 1 ATOM 25123 S SD . MET D 1 585 ? 151.060 140.573 195.737 1.00 86.92 ? 581 MET D SD 1 ATOM 25124 C CE . MET D 1 585 ? 152.309 141.592 194.965 1.00 86.92 ? 581 MET D CE 1 ATOM 25125 N N . GLY D 1 586 ? 149.467 138.090 190.834 1.00 87.11 ? 582 GLY D N 1 ATOM 25126 C CA . GLY D 1 586 ? 148.969 136.895 190.197 1.00 87.11 ? 582 GLY D CA 1 ATOM 25127 C C . GLY D 1 586 ? 150.021 136.215 189.338 1.00 87.11 ? 582 GLY D C 1 ATOM 25128 O O . GLY D 1 586 ? 151.151 136.669 189.190 1.00 87.11 ? 582 GLY D O 1 ATOM 25129 N N . SER D 1 587 ? 149.619 135.083 188.779 1.00 88.48 ? 583 SER D N 1 ATOM 25130 C CA . SER D 1 587 ? 150.396 134.450 187.733 1.00 88.48 ? 583 SER D CA 1 ATOM 25131 C C . SER D 1 587 ? 150.088 135.137 186.410 1.00 88.48 ? 583 SER D C 1 ATOM 25132 O O . SER D 1 587 ? 149.256 136.048 186.343 1.00 88.48 ? 583 SER D O 1 ATOM 25133 C CB . SER D 1 587 ? 150.084 132.960 187.666 1.00 88.48 ? 583 SER D CB 1 ATOM 25134 O OG . SER D 1 587 ? 148.735 132.754 187.284 1.00 88.48 ? 583 SER D OG 1 ATOM 25135 N N . ASN D 1 588 ? 150.772 134.684 185.351 1.00 87.09 ? 584 ASN D N 1 ATOM 25136 C CA . ASN D 1 588 ? 150.553 135.109 183.967 1.00 87.09 ? 584 ASN D CA 1 ATOM 25137 C C . ASN D 1 588 ? 150.753 136.619 183.812 1.00 87.09 ? 584 ASN D C 1 ATOM 25138 O O . ASN D 1 588 ? 149.816 137.374 183.593 1.00 87.09 ? 584 ASN D O 1 ATOM 25139 C CB . ASN D 1 588 ? 149.161 134.691 183.474 1.00 87.09 ? 584 ASN D CB 1 ATOM 25140 C CG . ASN D 1 588 ? 149.056 133.219 183.217 1.00 87.09 ? 584 ASN D CG 1 ATOM 25141 O OD1 . ASN D 1 588 ? 149.964 132.613 182.652 1.00 87.09 ? 584 ASN D OD1 1 ATOM 25142 N ND2 . ASN D 1 588 ? 147.941 132.625 183.622 1.00 87.09 ? 584 ASN D ND2 1 ATOM 25143 N N . ALA D 1 589 ? 152.003 137.040 183.983 1.00 83.25 ? 585 ALA D N 1 ATOM 25144 C CA . ALA D 1 589 ? 152.298 138.468 183.937 1.00 83.25 ? 585 ALA D CA 1 ATOM 25145 C C . ALA D 1 589 ? 152.166 139.022 182.529 1.00 83.25 ? 585 ALA D C 1 ATOM 25146 O O . ALA D 1 589 ? 151.493 140.033 182.316 1.00 83.25 ? 585 ALA D O 1 ATOM 25147 C CB . ALA D 1 589 ? 153.696 138.736 184.470 1.00 83.25 ? 585 ALA D CB 1 ATOM 25148 N N . VAL D 1 590 ? 152.801 138.371 181.555 1.00 79.89 ? 586 VAL D N 1 ATOM 25149 C CA . VAL D 1 590 ? 152.829 138.905 180.199 1.00 79.89 ? 586 VAL D CA 1 ATOM 25150 C C . VAL D 1 590 ? 151.468 138.758 179.535 1.00 79.89 ? 586 VAL D C 1 ATOM 25151 O O . VAL D 1 590 ? 151.003 139.667 178.840 1.00 79.89 ? 586 VAL D O 1 ATOM 25152 C CB . VAL D 1 590 ? 153.940 138.215 179.393 1.00 79.89 ? 586 VAL D CB 1 ATOM 25153 C CG1 . VAL D 1 590 ? 153.981 138.723 177.973 1.00 79.89 ? 586 VAL D CG1 1 ATOM 25154 C CG2 . VAL D 1 590 ? 155.269 138.430 180.061 1.00 79.89 ? 586 VAL D CG2 1 ATOM 25155 N N . SER D 1 591 ? 150.784 137.640 179.767 1.00 81.16 ? 587 SER D N 1 ATOM 25156 C CA . SER D 1 591 ? 149.514 137.433 179.089 1.00 81.16 ? 587 SER D CA 1 ATOM 25157 C C . SER D 1 591 ? 148.406 138.283 179.685 1.00 81.16 ? 587 SER D C 1 ATOM 25158 O O . SER D 1 591 ? 147.492 138.686 178.961 1.00 81.16 ? 587 SER D O 1 ATOM 25159 C CB . SER D 1 591 ? 149.111 135.969 179.137 1.00 81.16 ? 587 SER D CB 1 ATOM 25160 O OG . SER D 1 591 ? 148.706 135.621 180.435 1.00 81.16 ? 587 SER D OG 1 ATOM 25161 N N . SER D 1 592 ? 148.453 138.568 180.985 1.00 81.67 ? 588 SER D N 1 ATOM 25162 C CA . SER D 1 592 ? 147.423 139.422 181.557 1.00 81.67 ? 588 SER D CA 1 ATOM 25163 C C . SER D 1 592 ? 147.730 140.894 181.381 1.00 81.67 ? 588 SER D C 1 ATOM 25164 O O . SER D 1 592 ? 146.807 141.704 181.434 1.00 81.67 ? 588 SER D O 1 ATOM 25165 C CB . SER D 1 592 ? 147.218 139.133 183.040 1.00 81.67 ? 588 SER D CB 1 ATOM 25166 O OG . SER D 1 592 ? 146.754 137.813 183.239 1.00 81.67 ? 588 SER D OG 1 ATOM 25167 N N . ALA D 1 593 ? 148.995 141.263 181.189 1.00 80.66 ? 589 ALA D N 1 ATOM 25168 C CA . ALA D 1 593 ? 149.290 142.627 180.772 1.00 80.66 ? 589 ALA D CA 1 ATOM 25169 C C . ALA D 1 593 ? 148.804 142.868 179.354 1.00 80.66 ? 589 ALA D C 1 ATOM 25170 O O . ALA D 1 593 ? 148.223 143.916 179.061 1.00 80.66 ? 589 ALA D O 1 ATOM 25171 C CB . ALA D 1 593 ? 150.784 142.910 180.880 1.00 80.66 ? 589 ALA D CB 1 ATOM 25172 N N . LEU D 1 594 ? 149.027 141.905 178.461 1.00 81.03 ? 590 LEU D N 1 ATOM 25173 C CA . LEU D 1 594 ? 148.424 141.977 177.137 1.00 81.03 ? 590 LEU D CA 1 ATOM 25174 C C . LEU D 1 594 ? 146.922 141.768 177.212 1.00 81.03 ? 590 LEU D C 1 ATOM 25175 O O . LEU D 1 594 ? 146.173 142.323 176.403 1.00 81.03 ? 590 LEU D O 1 ATOM 25176 C CB . LEU D 1 594 ? 149.046 140.942 176.200 1.00 81.03 ? 590 LEU D CB 1 ATOM 25177 C CG . LEU D 1 594 ? 150.271 141.338 175.380 1.00 81.03 ? 590 LEU D CG 1 ATOM 25178 C CD1 . LEU D 1 594 ? 149.929 142.550 174.557 1.00 81.03 ? 590 LEU D CD1 1 ATOM 25179 C CD2 . LEU D 1 594 ? 151.491 141.598 176.220 1.00 81.03 ? 590 LEU D CD2 1 ATOM 25180 N N . GLY D 1 595 ? 146.467 140.962 178.170 1.00 82.78 ? 591 GLY D N 1 ATOM 25181 C CA . GLY D 1 595 ? 145.040 140.777 178.349 1.00 82.78 ? 591 GLY D CA 1 ATOM 25182 C C . GLY D 1 595 ? 144.354 142.016 178.880 1.00 82.78 ? 591 GLY D C 1 ATOM 25183 O O . GLY D 1 595 ? 143.238 142.332 178.477 1.00 82.78 ? 591 GLY D O 1 ATOM 25184 N N . ALA D 1 596 ? 145.014 142.738 179.789 1.00 83.91 ? 592 ALA D N 1 ATOM 25185 C CA . ALA D 1 596 ? 144.463 144.001 180.262 1.00 83.91 ? 592 ALA D CA 1 ATOM 25186 C C . ALA D 1 596 ? 144.425 145.037 179.157 1.00 83.91 ? 592 ALA D C 1 ATOM 25187 O O . ALA D 1 596 ? 143.453 145.781 179.051 1.00 83.91 ? 592 ALA D O 1 ATOM 25188 C CB . ALA D 1 596 ? 145.269 144.541 181.437 1.00 83.91 ? 592 ALA D CB 1 ATOM 25189 N N . CYS D 1 597 ? 145.454 145.077 178.313 1.00 86.17 ? 593 CYS D N 1 ATOM 25190 C CA . CYS D 1 597 ? 145.436 145.957 177.156 1.00 86.17 ? 593 CYS D CA 1 ATOM 25191 C C . CYS D 1 597 ? 144.341 145.570 176.172 1.00 86.17 ? 593 CYS D C 1 ATOM 25192 O O . CYS D 1 597 ? 143.762 146.437 175.511 1.00 86.17 ? 593 CYS D O 1 ATOM 25193 C CB . CYS D 1 597 ? 146.798 145.930 176.480 1.00 86.17 ? 593 CYS D CB 1 ATOM 25194 S SG . CYS D 1 597 ? 146.864 146.870 174.974 1.00 86.17 ? 593 CYS D SG 1 ATOM 25195 N N . LEU D 1 598 ? 144.019 144.283 176.089 1.00 88.37 ? 594 LEU D N 1 ATOM 25196 C CA . LEU D 1 598 ? 142.954 143.831 175.206 1.00 88.37 ? 594 LEU D CA 1 ATOM 25197 C C . LEU D 1 598 ? 141.587 144.303 175.680 1.00 88.37 ? 594 LEU D C 1 ATOM 25198 O O . LEU D 1 598 ? 140.768 144.739 174.868 1.00 88.37 ? 594 LEU D O 1 ATOM 25199 C CB . LEU D 1 598 ? 142.989 142.309 175.095 1.00 88.37 ? 594 LEU D CB 1 ATOM 25200 C CG . LEU D 1 598 ? 141.894 141.672 174.244 1.00 88.37 ? 594 LEU D CG 1 ATOM 25201 C CD1 . LEU D 1 598 ? 141.914 142.232 172.849 1.00 88.37 ? 594 LEU D CD1 1 ATOM 25202 C CD2 . LEU D 1 598 ? 142.105 140.175 174.212 1.00 88.37 ? 594 LEU D CD2 1 ATOM 25203 N N . LEU D 1 599 ? 141.322 144.224 176.986 1.00 90.71 ? 595 LEU D N 1 ATOM 25204 C CA . LEU D 1 599 ? 140.025 144.649 177.501 1.00 90.71 ? 595 LEU D CA 1 ATOM 25205 C C . LEU D 1 599 ? 139.826 146.150 177.381 1.00 90.71 ? 595 LEU D C 1 ATOM 25206 O O . LEU D 1 599 ? 138.805 146.602 176.855 1.00 90.71 ? 595 LEU D O 1 ATOM 25207 C CB . LEU D 1 599 ? 139.854 144.235 178.956 1.00 90.71 ? 595 LEU D CB 1 ATOM 25208 C CG . LEU D 1 599 ? 139.177 142.913 179.279 1.00 90.71 ? 595 LEU D CG 1 ATOM 25209 C CD1 . LEU D 1 599 ? 140.057 141.720 179.014 1.00 90.71 ? 595 LEU D CD1 1 ATOM 25210 C CD2 . LEU D 1 599 ? 138.740 142.960 180.717 1.00 90.71 ? 595 LEU D CD2 1 ATOM 25211 N N . LEU D 1 600 ? 140.790 146.935 177.849 1.00 91.35 ? 596 LEU D N 1 ATOM 25212 C CA . LEU D 1 600 ? 140.588 148.367 177.992 1.00 91.35 ? 596 LEU D CA 1 ATOM 25213 C C . LEU D 1 600 ? 140.523 149.101 176.662 1.00 91.35 ? 596 LEU D C 1 ATOM 25214 O O . LEU D 1 600 ? 139.960 150.197 176.610 1.00 91.35 ? 596 LEU D O 1 ATOM 25215 C CB . LEU D 1 600 ? 141.699 148.959 178.841 1.00 91.35 ? 596 LEU D CB 1 ATOM 25216 C CG . LEU D 1 600 ? 141.849 148.273 180.194 1.00 91.35 ? 596 LEU D CG 1 ATOM 25217 C CD1 . LEU D 1 600 ? 143.035 148.858 180.882 1.00 91.35 ? 596 LEU D CD1 1 ATOM 25218 C CD2 . LEU D 1 600 ? 140.624 148.285 181.076 1.00 91.35 ? 596 LEU D CD2 1 ATOM 25219 N N . ARG D 1 601 ? 141.077 148.535 175.595 1.00 91.75 ? 597 ARG D N 1 ATOM 25220 C CA . ARG D 1 601 ? 140.814 149.061 174.263 1.00 91.75 ? 597 ARG D CA 1 ATOM 25221 C C . ARG D 1 601 ? 139.455 148.621 173.731 1.00 91.75 ? 597 ARG D C 1 ATOM 25222 O O . ARG D 1 601 ? 138.788 149.395 173.037 1.00 91.75 ? 597 ARG D O 1 ATOM 25223 C CB . ARG D 1 601 ? 141.913 148.634 173.286 1.00 91.75 ? 597 ARG D CB 1 ATOM 25224 C CG . ARG D 1 601 ? 143.102 149.589 173.167 1.00 91.75 ? 597 ARG D CG 1 ATOM 25225 C CD . ARG D 1 601 ? 144.077 149.469 174.299 1.00 91.75 ? 597 ARG D CD 1 ATOM 25226 N NE . ARG D 1 601 ? 145.276 150.268 174.074 1.00 91.75 ? 597 ARG D NE 1 ATOM 25227 C CZ . ARG D 1 601 ? 146.341 149.830 173.413 1.00 91.75 ? 597 ARG D CZ 1 ATOM 25228 N NH1 . ARG D 1 601 ? 146.360 148.601 172.923 1.00 91.75 ? 597 ARG D NH1 1 ATOM 25229 N NH2 . ARG D 1 601 ? 147.394 150.606 173.247 1.00 91.75 ? 597 ARG D NH2 1 ATOM 25230 N N . VAL D 1 602 ? 139.036 147.388 174.028 1.00 94.91 ? 598 VAL D N 1 ATOM 25231 C CA . VAL D 1 602 ? 137.702 146.936 173.646 1.00 94.91 ? 598 VAL D CA 1 ATOM 25232 C C . VAL D 1 602 ? 136.638 147.673 174.444 1.00 94.91 ? 598 VAL D C 1 ATOM 25233 O O . VAL D 1 602 ? 135.647 148.160 173.887 1.00 94.91 ? 598 VAL D O 1 ATOM 25234 C CB . VAL D 1 602 ? 137.590 145.408 173.810 1.00 94.91 ? 598 VAL D CB 1 ATOM 25235 C CG1 . VAL D 1 602 ? 136.148 144.953 173.770 1.00 94.91 ? 598 VAL D CG1 1 ATOM 25236 C CG2 . VAL D 1 602 ? 138.331 144.719 172.694 1.00 94.91 ? 598 VAL D CG2 1 ATOM 25237 N N . MET D 1 603 ? 136.847 147.814 175.749 1.00 98.76 ? 599 MET D N 1 ATOM 25238 C CA . MET D 1 603 ? 135.786 148.321 176.609 1.00 98.76 ? 599 MET D CA 1 ATOM 25239 C C . MET D 1 603 ? 135.704 149.846 176.543 1.00 98.76 ? 599 MET D C 1 ATOM 25240 O O . MET D 1 603 ? 134.706 150.443 176.956 1.00 98.76 ? 599 MET D O 1 ATOM 25241 C CB . MET D 1 603 ? 136.010 147.801 178.030 1.00 98.76 ? 599 MET D CB 1 ATOM 25242 C CG . MET D 1 603 ? 134.865 147.970 178.997 1.00 98.76 ? 599 MET D CG 1 ATOM 25243 S SD . MET D 1 603 ? 135.183 147.028 180.488 1.00 98.76 ? 599 MET D SD 1 ATOM 25244 C CE . MET D 1 603 ? 136.633 147.870 181.080 1.00 98.76 ? 599 MET D CE 1 ATOM 25245 N N . ALA D 1 604 ? 136.727 150.496 175.987 1.00 99.42 ? 600 ALA D N 1 ATOM 25246 C CA . ALA D 1 604 ? 136.586 151.918 175.685 1.00 99.42 ? 600 ALA D CA 1 ATOM 25247 C C . ALA D 1 604 ? 135.691 152.129 174.470 1.00 99.42 ? 600 ALA D C 1 ATOM 25248 O O . ALA D 1 604 ? 134.961 153.123 174.389 1.00 99.42 ? 600 ALA D O 1 ATOM 25249 C CB . ALA D 1 604 ? 137.951 152.563 175.462 1.00 99.42 ? 600 ALA D CB 1 ATOM 25250 N N . ARG D 1 605 ? 135.738 151.203 173.510 1.00 101.86 ? 601 ARG D N 1 ATOM 25251 C CA . ARG D 1 605 ? 134.825 151.265 172.375 1.00 101.86 ? 601 ARG D CA 1 ATOM 25252 C C . ARG D 1 605 ? 133.399 150.943 172.799 1.00 101.86 ? 601 ARG D C 1 ATOM 25253 O O . ARG D 1 605 ? 132.441 151.483 172.236 1.00 101.86 ? 601 ARG D O 1 ATOM 25254 C CB . ARG D 1 605 ? 135.288 150.310 171.278 1.00 101.86 ? 601 ARG D CB 1 ATOM 25255 C CG . ARG D 1 605 ? 136.606 150.701 170.646 1.00 101.86 ? 601 ARG D CG 1 ATOM 25256 C CD . ARG D 1 605 ? 137.057 149.690 169.608 1.00 101.86 ? 601 ARG D CD 1 ATOM 25257 N NE . ARG D 1 605 ? 136.155 149.636 168.462 1.00 101.86 ? 601 ARG D NE 1 ATOM 25258 C CZ . ARG D 1 605 ? 135.385 148.594 168.164 1.00 101.86 ? 601 ARG D CZ 1 ATOM 25259 N NH1 . ARG D 1 605 ? 135.409 147.511 168.928 1.00 101.86 ? 601 ARG D NH1 1 ATOM 25260 N NH2 . ARG D 1 605 ? 134.595 148.633 167.101 1.00 101.86 ? 601 ARG D NH2 1 ATOM 25261 N N . LEU D 1 606 ? 133.242 150.078 173.798 1.00 102.06 ? 602 LEU D N 1 ATOM 25262 C CA . LEU D 1 606 ? 131.945 149.793 174.391 1.00 102.06 ? 602 LEU D CA 1 ATOM 25263 C C . LEU D 1 606 ? 131.511 150.840 175.408 1.00 102.06 ? 602 LEU D C 1 ATOM 25264 O O . LEU D 1 606 ? 130.476 150.656 176.055 1.00 102.06 ? 602 LEU D O 1 ATOM 25265 C CB . LEU D 1 606 ? 131.964 148.416 175.061 1.00 102.06 ? 602 LEU D CB 1 ATOM 25266 C CG . LEU D 1 606 ? 132.108 147.215 174.129 1.00 102.06 ? 602 LEU D CG 1 ATOM 25267 C CD1 . LEU D 1 606 ? 132.285 145.935 174.923 1.00 102.06 ? 602 LEU D CD1 1 ATOM 25268 C CD2 . LEU D 1 606 ? 130.900 147.107 173.226 1.00 102.06 ? 602 LEU D CD2 1 ATOM 25269 N N . GLU D 1 607 ? 132.270 151.911 175.579 1.00 105.38 ? 603 GLU D N 1 ATOM 25270 C CA . GLU D 1 607 ? 131.911 152.924 176.558 1.00 105.38 ? 603 GLU D CA 1 ATOM 25271 C C . GLU D 1 607 ? 131.201 154.086 175.880 1.00 105.38 ? 603 GLU D C 1 ATOM 25272 O O . GLU D 1 607 ? 131.683 154.573 174.848 1.00 105.38 ? 603 GLU D O 1 ATOM 25273 C CB . GLU D 1 607 ? 133.147 153.414 177.286 1.00 105.38 ? 603 GLU D CB 1 ATOM 25274 C CG . GLU D 1 607 ? 132.817 154.319 178.437 1.00 105.38 ? 603 GLU D CG 1 ATOM 25275 C CD . GLU D 1 607 ? 134.030 154.716 179.230 1.00 105.38 ? 603 GLU D CD 1 ATOM 25276 O OE1 . GLU D 1 607 ? 135.152 154.344 178.833 1.00 105.38 ? 603 GLU D OE1 1 ATOM 25277 O OE2 . GLU D 1 607 ? 133.855 155.383 180.263 1.00 105.38 ? 603 GLU D OE2 1 ATOM 25278 N N . PRO D 1 608 ? 130.060 154.548 176.401 1.00 107.97 ? 604 PRO D N 1 ATOM 25279 C CA . PRO D 1 608 ? 129.347 155.658 175.742 1.00 107.97 ? 604 PRO D CA 1 ATOM 25280 C C . PRO D 1 608 ? 130.071 156.992 175.821 1.00 107.97 ? 604 PRO D C 1 ATOM 25281 O O . PRO D 1 608 ? 130.276 157.652 174.797 1.00 107.97 ? 604 PRO D O 1 ATOM 25282 C CB . PRO D 1 608 ? 128.008 155.694 176.493 1.00 107.97 ? 604 PRO D CB 1 ATOM 25283 C CG . PRO D 1 608 ? 127.864 154.338 177.103 1.00 107.97 ? 604 PRO D CG 1 ATOM 25284 C CD . PRO D 1 608 ? 129.254 153.934 177.469 1.00 107.97 ? 604 PRO D CD 1 ATOM 25285 N N . ASP D 1 609 ? 130.471 157.401 177.017 1.00 108.73 ? 605 ASP D N 1 ATOM 25286 C CA . ASP D 1 609 ? 131.103 158.691 177.234 1.00 108.73 ? 605 ASP D CA 1 ATOM 25287 C C . ASP D 1 609 ? 132.618 158.593 177.090 1.00 108.73 ? 605 ASP D C 1 ATOM 25288 O O . ASP D 1 609 ? 133.233 157.578 177.421 1.00 108.73 ? 605 ASP D O 1 ATOM 25289 C CB . ASP D 1 609 ? 130.716 159.240 178.608 1.00 108.73 ? 605 ASP D CB 1 ATOM 25290 C CG . ASP D 1 609 ? 130.826 158.199 179.701 1.00 108.73 ? 605 ASP D CG 1 ATOM 25291 O OD1 . ASP D 1 609 ? 131.103 157.026 179.380 1.00 108.73 ? 605 ASP D OD1 1 ATOM 25292 O OD2 . ASP D 1 609 ? 130.621 158.549 180.881 1.00 108.73 ? 605 ASP D OD2 1 ATOM 25293 N N . ALA D 1 610 ? 133.211 159.672 176.582 1.00 107.75 ? 606 ALA D N 1 ATOM 25294 C CA . ALA D 1 610 ? 134.626 159.693 176.245 1.00 107.75 ? 606 ALA D CA 1 ATOM 25295 C C . ALA D 1 610 ? 135.482 160.357 177.313 1.00 107.75 ? 606 ALA D C 1 ATOM 25296 O O . ALA D 1 610 ? 136.704 160.426 177.148 1.00 107.75 ? 606 ALA D O 1 ATOM 25297 C CB . ALA D 1 610 ? 134.834 160.406 174.909 1.00 107.75 ? 606 ALA D CB 1 ATOM 25298 N N . GLU D 1 611 ? 134.872 160.855 178.390 1.00 107.02 ? 607 GLU D N 1 ATOM 25299 C CA . GLU D 1 611 ? 135.641 161.399 179.501 1.00 107.02 ? 607 GLU D CA 1 ATOM 25300 C C . GLU D 1 611 ? 136.393 160.315 180.254 1.00 107.02 ? 607 GLU D C 1 ATOM 25301 O O . GLU D 1 611 ? 137.610 160.416 180.442 1.00 107.02 ? 607 GLU D O 1 ATOM 25302 C CB . GLU D 1 611 ? 134.722 162.158 180.454 1.00 107.02 ? 607 GLU D CB 1 ATOM 25303 C CG . GLU D 1 611 ? 135.370 162.528 181.781 1.00 107.02 ? 607 GLU D CG 1 ATOM 25304 C CD . GLU D 1 611 ? 136.550 163.465 181.643 1.00 107.02 ? 607 GLU D CD 1 ATOM 25305 O OE1 . GLU D 1 611 ? 136.580 164.262 180.691 1.00 107.02 ? 607 GLU D OE1 1 ATOM 25306 O OE2 . GLU D 1 611 ? 137.462 163.395 182.493 1.00 107.02 ? 607 GLU D OE2 1 ATOM 25307 N N . GLU D 1 612 ? 135.688 159.271 180.685 1.00 104.74 ? 608 GLU D N 1 ATOM 25308 C CA . GLU D 1 612 ? 136.336 158.208 181.442 1.00 104.74 ? 608 GLU D CA 1 ATOM 25309 C C . GLU D 1 612 ? 137.112 157.277 180.513 1.00 104.74 ? 608 GLU D C 1 ATOM 25310 O O . GLU D 1 612 ? 137.978 156.518 180.960 1.00 104.74 ? 608 GLU D O 1 ATOM 25311 C CB . GLU D 1 612 ? 135.278 157.461 182.263 1.00 104.74 ? 608 GLU D CB 1 ATOM 25312 C CG . GLU D 1 612 ? 135.789 156.490 183.310 1.00 104.74 ? 608 GLU D CG 1 ATOM 25313 C CD . GLU D 1 612 ? 136.489 157.187 184.455 1.00 104.74 ? 608 GLU D CD 1 ATOM 25314 O OE1 . GLU D 1 612 ? 136.155 158.359 184.733 1.00 104.74 ? 608 GLU D OE1 1 ATOM 25315 O OE2 . GLU D 1 612 ? 137.373 156.566 185.082 1.00 104.74 ? 608 GLU D OE2 1 ATOM 25316 N N . ALA D 1 613 ? 136.858 157.367 179.205 1.00 102.47 ? 609 ALA D N 1 ATOM 25317 C CA . ALA D 1 613 ? 137.615 156.580 178.236 1.00 102.47 ? 609 ALA D CA 1 ATOM 25318 C C . ALA D 1 613 ? 139.050 157.075 178.113 1.00 102.47 ? 609 ALA D C 1 ATOM 25319 O O . ALA D 1 613 ? 139.928 156.352 177.630 1.00 102.47 ? 609 ALA D O 1 ATOM 25320 C CB . ALA D 1 613 ? 136.919 156.613 176.875 1.00 102.47 ? 609 ALA D CB 1 ATOM 25321 N N . ALA D 1 614 ? 139.304 158.318 178.527 1.00 101.31 ? 610 ALA D N 1 ATOM 25322 C CA . ALA D 1 614 ? 140.670 158.820 178.608 1.00 101.31 ? 610 ALA D CA 1 ATOM 25323 C C . ALA D 1 614 ? 141.437 158.125 179.726 1.00 101.31 ? 610 ALA D C 1 ATOM 25324 O O . ALA D 1 614 ? 142.621 157.809 179.586 1.00 101.31 ? 610 ALA D O 1 ATOM 25325 C CB . ALA D 1 614 ? 140.657 160.335 178.814 1.00 101.31 ? 610 ALA D CB 1 ATOM 25326 N N . ARG D 1 615 ? 140.768 157.883 180.854 1.00 100.08 ? 611 ARG D N 1 ATOM 25327 C CA . ARG D 1 615 ? 141.376 157.093 181.919 1.00 100.08 ? 611 ARG D CA 1 ATOM 25328 C C . ARG D 1 615 ? 141.432 155.619 181.544 1.00 100.08 ? 611 ARG D C 1 ATOM 25329 O O . ARG D 1 615 ? 142.330 154.889 181.980 1.00 100.08 ? 611 ARG D O 1 ATOM 25330 C CB . ARG D 1 615 ? 140.591 157.283 183.215 1.00 100.08 ? 611 ARG D CB 1 ATOM 25331 C CG . ARG D 1 615 ? 140.685 158.677 183.787 1.00 100.08 ? 611 ARG D CG 1 ATOM 25332 C CD . ARG D 1 615 ? 139.783 158.831 184.994 1.00 100.08 ? 611 ARG D CD 1 ATOM 25333 N NE . ARG D 1 615 ? 140.208 158.000 186.112 1.00 100.08 ? 611 ARG D NE 1 ATOM 25334 C CZ . ARG D 1 615 ? 139.497 157.822 187.219 1.00 100.08 ? 611 ARG D CZ 1 ATOM 25335 N NH1 . ARG D 1 615 ? 138.321 158.415 187.356 1.00 100.08 ? 611 ARG D NH1 1 ATOM 25336 N NH2 . ARG D 1 615 ? 139.964 157.051 188.191 1.00 100.08 ? 611 ARG D NH2 1 ATOM 25337 N N . ARG D 1 616 ? 140.471 155.165 180.742 1.00 98.51 ? 612 ARG D N 1 ATOM 25338 C CA . ARG D 1 616 ? 140.421 153.772 180.316 1.00 98.51 ? 612 ARG D CA 1 ATOM 25339 C C . ARG D 1 616 ? 141.543 153.463 179.334 1.00 98.51 ? 612 ARG D C 1 ATOM 25340 O O . ARG D 1 616 ? 142.057 152.340 179.289 1.00 98.51 ? 612 ARG D O 1 ATOM 25341 C CB . ARG D 1 616 ? 139.054 153.503 179.688 1.00 98.51 ? 612 ARG D CB 1 ATOM 25342 C CG . ARG D 1 616 ? 138.748 152.090 179.271 1.00 98.51 ? 612 ARG D CG 1 ATOM 25343 C CD . ARG D 1 616 ? 138.563 151.199 180.468 1.00 98.51 ? 612 ARG D CD 1 ATOM 25344 N NE . ARG D 1 616 ? 137.596 151.697 181.436 1.00 98.51 ? 612 ARG D NE 1 ATOM 25345 C CZ . ARG D 1 616 ? 136.279 151.572 181.326 1.00 98.51 ? 612 ARG D CZ 1 ATOM 25346 N NH1 . ARG D 1 616 ? 135.747 150.983 180.270 1.00 98.51 ? 612 ARG D NH1 1 ATOM 25347 N NH2 . ARG D 1 616 ? 135.488 152.059 182.270 1.00 98.51 ? 612 ARG D NH2 1 ATOM 25348 N N . LYS D 1 617 ? 141.936 154.455 178.537 1.00 97.59 ? 613 LYS D N 1 ATOM 25349 C CA . LYS D 1 617 ? 142.994 154.243 177.558 1.00 97.59 ? 613 LYS D CA 1 ATOM 25350 C C . LYS D 1 617 ? 144.364 154.506 178.172 1.00 97.59 ? 613 LYS D C 1 ATOM 25351 O O . LYS D 1 617 ? 145.361 153.908 177.756 1.00 97.59 ? 613 LYS D O 1 ATOM 25352 C CB . LYS D 1 617 ? 142.741 155.130 176.334 1.00 97.59 ? 613 LYS D CB 1 ATOM 25353 C CG . LYS D 1 617 ? 143.688 154.950 175.153 1.00 97.59 ? 613 LYS D CG 1 ATOM 25354 C CD . LYS D 1 617 ? 144.761 156.033 175.099 1.00 97.59 ? 613 LYS D CD 1 ATOM 25355 C CE . LYS D 1 617 ? 144.174 157.381 174.721 1.00 97.59 ? 613 LYS D CE 1 ATOM 25356 N NZ . LYS D 1 617 ? 145.221 158.435 174.652 1.00 97.59 ? 613 LYS D NZ 1 ATOM 25357 N N . ASP D 1 618 ? 144.432 155.400 179.163 1.00 95.65 ? 614 ASP D N 1 ATOM 25358 C CA . ASP D 1 618 ? 145.699 155.679 179.835 1.00 95.65 ? 614 ASP D CA 1 ATOM 25359 C C . ASP D 1 618 ? 146.150 154.477 180.648 1.00 95.65 ? 614 ASP D C 1 ATOM 25360 O O . ASP D 1 618 ? 147.339 154.148 180.687 1.00 95.65 ? 614 ASP D O 1 ATOM 25361 C CB . ASP D 1 618 ? 145.554 156.906 180.737 1.00 95.65 ? 614 ASP D CB 1 ATOM 25362 C CG . ASP D 1 618 ? 146.891 157.450 181.240 1.00 95.65 ? 614 ASP D CG 1 ATOM 25363 O OD1 . ASP D 1 618 ? 147.964 156.940 180.851 1.00 95.65 ? 614 ASP D OD1 1 ATOM 25364 O OD2 . ASP D 1 618 ? 146.861 158.402 182.048 1.00 95.65 ? 614 ASP D OD2 1 ATOM 25365 N N . LEU D 1 619 ? 145.204 153.795 181.287 1.00 90.31 ? 615 LEU D N 1 ATOM 25366 C CA . LEU D 1 619 ? 145.562 152.636 182.095 1.00 90.31 ? 615 LEU D CA 1 ATOM 25367 C C . LEU D 1 619 ? 145.824 151.427 181.208 1.00 90.31 ? 615 LEU D C 1 ATOM 25368 O O . LEU D 1 619 ? 146.413 150.438 181.647 1.00 90.31 ? 615 LEU D O 1 ATOM 25369 C CB . LEU D 1 619 ? 144.460 152.386 183.124 1.00 90.31 ? 615 LEU D CB 1 ATOM 25370 C CG . LEU D 1 619 ? 144.608 151.493 184.353 1.00 90.31 ? 615 LEU D CG 1 ATOM 25371 C CD1 . LEU D 1 619 ? 144.191 150.095 184.093 1.00 90.31 ? 615 LEU D CD1 1 ATOM 25372 C CD2 . LEU D 1 619 ? 146.043 151.514 184.825 1.00 90.31 ? 615 LEU D CD2 1 ATOM 25373 N N . ALA D 1 620 ? 145.412 151.502 179.943 1.00 91.23 ? 616 ALA D N 1 ATOM 25374 C CA . ALA D 1 620 ? 145.805 150.488 178.973 1.00 91.23 ? 616 ALA D CA 1 ATOM 25375 C C . ALA D 1 620 ? 147.251 150.673 178.540 1.00 91.23 ? 616 ALA D C 1 ATOM 25376 O O . ALA D 1 620 ? 147.938 149.697 178.224 1.00 91.23 ? 616 ALA D O 1 ATOM 25377 C CB . ALA D 1 620 ? 144.881 150.535 177.761 1.00 91.23 ? 616 ALA D CB 1 ATOM 25378 N N . PHE D 1 621 ? 147.725 151.919 178.494 1.00 90.41 ? 617 PHE D N 1 ATOM 25379 C CA . PHE D 1 621 ? 149.129 152.163 178.182 1.00 90.41 ? 617 PHE D CA 1 ATOM 25380 C C . PHE D 1 621 ? 150.030 151.758 179.335 1.00 90.41 ? 617 PHE D C 1 ATOM 25381 O O . PHE D 1 621 ? 151.206 151.444 179.132 1.00 90.41 ? 617 PHE D O 1 ATOM 25382 C CB . PHE D 1 621 ? 149.366 153.635 177.854 1.00 90.41 ? 617 PHE D CB 1 ATOM 25383 C CG . PHE D 1 621 ? 148.906 154.050 176.492 1.00 90.41 ? 617 PHE D CG 1 ATOM 25384 C CD1 . PHE D 1 621 ? 148.619 153.117 175.517 1.00 90.41 ? 617 PHE D CD1 1 ATOM 25385 C CD2 . PHE D 1 621 ? 148.779 155.392 176.186 1.00 90.41 ? 617 PHE D CD2 1 ATOM 25386 C CE1 . PHE D 1 621 ? 148.204 153.521 174.263 1.00 90.41 ? 617 PHE D CE1 1 ATOM 25387 C CE2 . PHE D 1 621 ? 148.367 155.798 174.936 1.00 90.41 ? 617 PHE D CE2 1 ATOM 25388 C CZ . PHE D 1 621 ? 148.079 154.861 173.974 1.00 90.41 ? 617 PHE D CZ 1 ATOM 25389 N N . LYS D 1 622 ? 149.504 151.779 180.557 1.00 86.29 ? 618 LYS D N 1 ATOM 25390 C CA . LYS D 1 622 ? 150.317 151.420 181.709 1.00 86.29 ? 618 LYS D CA 1 ATOM 25391 C C . LYS D 1 622 ? 150.537 149.914 181.758 1.00 86.29 ? 618 LYS D C 1 ATOM 25392 O O . LYS D 1 622 ? 151.589 149.441 182.202 1.00 86.29 ? 618 LYS D O 1 ATOM 25393 C CB . LYS D 1 622 ? 149.650 151.943 182.978 1.00 86.29 ? 618 LYS D CB 1 ATOM 25394 C CG . LYS D 1 622 ? 149.609 153.467 183.000 1.00 86.29 ? 618 LYS D CG 1 ATOM 25395 C CD . LYS D 1 622 ? 148.719 154.043 184.093 1.00 86.29 ? 618 LYS D CD 1 ATOM 25396 C CE . LYS D 1 622 ? 149.493 154.431 185.342 1.00 86.29 ? 618 LYS D CE 1 ATOM 25397 N NZ . LYS D 1 622 ? 149.959 153.270 186.139 1.00 86.29 ? 618 LYS D NZ 1 ATOM 25398 N N . PHE D 1 623 ? 149.563 149.143 181.279 1.00 82.66 ? 619 PHE D N 1 ATOM 25399 C CA . PHE D 1 623 ? 149.781 147.714 181.099 1.00 82.66 ? 619 PHE D CA 1 ATOM 25400 C C . PHE D 1 623 ? 150.597 147.430 179.854 1.00 82.66 ? 619 PHE D C 1 ATOM 25401 O O . PHE D 1 623 ? 151.261 146.394 179.765 1.00 82.66 ? 619 PHE D O 1 ATOM 25402 C CB . PHE D 1 623 ? 148.455 146.979 181.038 1.00 82.66 ? 619 PHE D CB 1 ATOM 25403 C CG . PHE D 1 623 ? 147.868 146.720 182.368 1.00 82.66 ? 619 PHE D CG 1 ATOM 25404 C CD1 . PHE D 1 623 ? 148.335 145.675 183.131 1.00 82.66 ? 619 PHE D CD1 1 ATOM 25405 C CD2 . PHE D 1 623 ? 146.857 147.505 182.861 1.00 82.66 ? 619 PHE D CD2 1 ATOM 25406 C CE1 . PHE D 1 623 ? 147.807 145.427 184.356 1.00 82.66 ? 619 PHE D CE1 1 ATOM 25407 C CE2 . PHE D 1 623 ? 146.326 147.251 184.090 1.00 82.66 ? 619 PHE D CE2 1 ATOM 25408 C CZ . PHE D 1 623 ? 146.801 146.209 184.842 1.00 82.66 ? 619 PHE D CZ 1 ATOM 25409 N N . GLU D 1 624 ? 150.543 148.324 178.871 1.00 82.02 ? 620 GLU D N 1 ATOM 25410 C CA . GLU D 1 624 ? 151.443 148.208 177.733 1.00 82.02 ? 620 GLU D CA 1 ATOM 25411 C C . GLU D 1 624 ? 152.875 148.481 178.140 1.00 82.02 ? 620 GLU D C 1 ATOM 25412 O O . GLU D 1 624 ? 153.809 147.923 177.562 1.00 82.02 ? 620 GLU D O 1 ATOM 25413 C CB . GLU D 1 624 ? 151.010 149.149 176.618 1.00 82.02 ? 620 GLU D CB 1 ATOM 25414 C CG . GLU D 1 624 ? 149.951 148.528 175.787 1.00 82.02 ? 620 GLU D CG 1 ATOM 25415 C CD . GLU D 1 624 ? 150.530 147.411 174.961 1.00 82.02 ? 620 GLU D CD 1 ATOM 25416 O OE1 . GLU D 1 624 ? 151.605 147.624 174.376 1.00 82.02 ? 620 GLU D OE1 1 ATOM 25417 O OE2 . GLU D 1 624 ? 149.970 146.305 174.967 1.00 82.02 ? 620 GLU D OE2 1 ATOM 25418 N N . GLY D 1 625 ? 153.069 149.338 179.136 1.00 80.77 ? 621 GLY D N 1 ATOM 25419 C CA . GLY D 1 625 ? 154.409 149.562 179.637 1.00 80.77 ? 621 GLY D CA 1 ATOM 25420 C C . GLY D 1 625 ? 154.970 148.335 180.320 1.00 80.77 ? 621 GLY D C 1 ATOM 25421 O O . GLY D 1 625 ? 156.101 147.936 180.060 1.00 80.77 ? 621 GLY D O 1 ATOM 25422 N N . MET D 1 626 ? 154.165 147.690 181.163 1.00 81.34 ? 622 MET D N 1 ATOM 25423 C CA . MET D 1 626 ? 154.689 146.615 181.997 1.00 81.34 ? 622 MET D CA 1 ATOM 25424 C C . MET D 1 626 ? 154.865 145.330 181.208 1.00 81.34 ? 622 MET D C 1 ATOM 25425 O O . MET D 1 626 ? 155.766 144.542 181.494 1.00 81.34 ? 622 MET D O 1 ATOM 25426 C CB . MET D 1 626 ? 153.777 146.382 183.192 1.00 81.34 ? 622 MET D CB 1 ATOM 25427 C CG . MET D 1 626 ? 153.699 147.566 184.109 1.00 81.34 ? 622 MET D CG 1 ATOM 25428 S SD . MET D 1 626 ? 152.839 147.154 185.615 1.00 81.34 ? 622 MET D SD 1 ATOM 25429 C CE . MET D 1 626 ? 151.240 146.800 184.918 1.00 81.34 ? 622 MET D CE 1 ATOM 25430 N N . GLY D 1 627 ? 154.015 145.101 180.209 1.00 76.72 ? 623 GLY D N 1 ATOM 25431 C CA . GLY D 1 627 ? 154.184 143.927 179.370 1.00 76.72 ? 623 GLY D CA 1 ATOM 25432 C C . GLY D 1 627 ? 155.428 144.003 178.507 1.00 76.72 ? 623 GLY D C 1 ATOM 25433 O O . GLY D 1 627 ? 156.144 143.015 178.351 1.00 76.72 ? 623 GLY D O 1 ATOM 25434 N N . VAL D 1 628 ? 155.703 145.179 177.942 1.00 72.75 ? 624 VAL D N 1 ATOM 25435 C CA . VAL D 1 628 ? 156.931 145.396 177.187 1.00 72.75 ? 624 VAL D CA 1 ATOM 25436 C C . VAL D 1 628 ? 158.146 145.341 178.098 1.00 72.75 ? 624 VAL D C 1 ATOM 25437 O O . VAL D 1 628 ? 159.166 144.737 177.750 1.00 72.75 ? 624 VAL D O 1 ATOM 25438 C CB . VAL D 1 628 ? 156.841 146.736 176.436 1.00 72.75 ? 624 VAL D CB 1 ATOM 25439 C CG1 . VAL D 1 628 ? 158.164 147.125 175.824 1.00 72.75 ? 624 VAL D CG1 1 ATOM 25440 C CG2 . VAL D 1 628 ? 155.819 146.641 175.364 1.00 72.75 ? 624 VAL D CG2 1 ATOM 25441 N N . ASP D 1 629 ? 158.055 145.937 179.283 1.00 77.18 ? 625 ASP D N 1 ATOM 25442 C CA . ASP D 1 629 ? 159.185 145.945 180.200 1.00 77.18 ? 625 ASP D CA 1 ATOM 25443 C C . ASP D 1 629 ? 159.468 144.573 180.788 1.00 77.18 ? 625 ASP D C 1 ATOM 25444 O O . ASP D 1 629 ? 160.635 144.224 180.982 1.00 77.18 ? 625 ASP D O 1 ATOM 25445 C CB . ASP D 1 629 ? 158.943 146.941 181.330 1.00 77.18 ? 625 ASP D CB 1 ATOM 25446 C CG . ASP D 1 629 ? 159.034 148.376 180.878 1.00 77.18 ? 625 ASP D CG 1 ATOM 25447 O OD1 . ASP D 1 629 ? 159.785 148.666 179.924 1.00 77.18 ? 625 ASP D OD1 1 ATOM 25448 O OD2 . ASP D 1 629 ? 158.347 149.222 181.482 1.00 77.18 ? 625 ASP D OD2 1 ATOM 25449 N N . LEU D 1 630 ? 158.436 143.780 181.073 1.00 77.42 ? 626 LEU D N 1 ATOM 25450 C CA . LEU D 1 630 ? 158.689 142.487 181.691 1.00 77.42 ? 626 LEU D CA 1 ATOM 25451 C C . LEU D 1 630 ? 159.097 141.451 180.659 1.00 77.42 ? 626 LEU D C 1 ATOM 25452 O O . LEU D 1 630 ? 159.885 140.555 180.973 1.00 77.42 ? 626 LEU D O 1 ATOM 25453 C CB . LEU D 1 630 ? 157.466 142.013 182.471 1.00 77.42 ? 626 LEU D CB 1 ATOM 25454 C CG . LEU D 1 630 ? 157.635 140.907 183.506 1.00 77.42 ? 626 LEU D CG 1 ATOM 25455 C CD1 . LEU D 1 630 ? 156.688 141.182 184.621 1.00 77.42 ? 626 LEU D CD1 1 ATOM 25456 C CD2 . LEU D 1 630 ? 157.351 139.521 182.967 1.00 77.42 ? 626 LEU D CD2 1 ATOM 25457 N N . PHE D 1 631 ? 158.575 141.541 179.438 1.00 73.84 ? 627 PHE D N 1 ATOM 25458 C CA . PHE D 1 631 ? 159.012 140.605 178.415 1.00 73.84 ? 627 PHE D CA 1 ATOM 25459 C C . PHE D 1 631 ? 160.432 140.884 177.958 1.00 73.84 ? 627 PHE D C 1 ATOM 25460 O O . PHE D 1 631 ? 161.170 139.944 177.653 1.00 73.84 ? 627 PHE D O 1 ATOM 25461 C CB . PHE D 1 631 ? 158.079 140.621 177.211 1.00 73.84 ? 627 PHE D CB 1 ATOM 25462 C CG . PHE D 1 631 ? 158.527 139.711 176.123 1.00 73.84 ? 627 PHE D CG 1 ATOM 25463 C CD1 . PHE D 1 631 ? 158.434 138.350 176.283 1.00 73.84 ? 627 PHE D CD1 1 ATOM 25464 C CD2 . PHE D 1 631 ? 159.092 140.210 174.963 1.00 73.84 ? 627 PHE D CD2 1 ATOM 25465 C CE1 . PHE D 1 631 ? 158.883 137.506 175.311 1.00 73.84 ? 627 PHE D CE1 1 ATOM 25466 C CE2 . PHE D 1 631 ? 159.535 139.367 173.984 1.00 73.84 ? 627 PHE D CE2 1 ATOM 25467 C CZ . PHE D 1 631 ? 159.426 138.013 174.153 1.00 73.84 ? 627 PHE D CZ 1 ATOM 25468 N N . GLY D 1 632 ? 160.830 142.155 177.897 1.00 76.75 ? 628 GLY D N 1 ATOM 25469 C CA . GLY D 1 632 ? 162.196 142.479 177.528 1.00 76.75 ? 628 GLY D CA 1 ATOM 25470 C C . GLY D 1 632 ? 163.210 141.977 178.530 1.00 76.75 ? 628 GLY D C 1 ATOM 25471 O O . GLY D 1 632 ? 164.352 141.688 178.170 1.00 76.75 ? 628 GLY D O 1 ATOM 25472 N N . GLU D 1 633 ? 162.808 141.854 179.794 1.00 80.68 ? 629 GLU D N 1 ATOM 25473 C CA . GLU D 1 633 ? 163.643 141.178 180.774 1.00 80.68 ? 629 GLU D CA 1 ATOM 25474 C C . GLU D 1 633 ? 163.672 139.680 180.526 1.00 80.68 ? 629 GLU D C 1 ATOM 25475 O O . GLU D 1 633 ? 164.745 139.068 180.530 1.00 80.68 ? 629 GLU D O 1 ATOM 25476 C CB . GLU D 1 633 ? 163.136 141.476 182.181 1.00 80.68 ? 629 GLU D CB 1 ATOM 25477 C CG . GLU D 1 633 ? 163.306 142.919 182.596 1.00 80.68 ? 629 GLU D CG 1 ATOM 25478 C CD . GLU D 1 633 ? 164.757 143.296 182.797 1.00 80.68 ? 629 GLU D CD 1 ATOM 25479 O OE1 . GLU D 1 633 ? 165.545 142.430 183.230 1.00 80.68 ? 629 GLU D OE1 1 ATOM 25480 O OE2 . GLU D 1 633 ? 165.113 144.460 182.518 1.00 80.68 ? 629 GLU D OE2 1 ATOM 25481 N N . CYS D 1 634 ? 162.502 139.077 180.306 1.00 79.49 ? 630 CYS D N 1 ATOM 25482 C CA . CYS D 1 634 ? 162.415 137.649 180.039 1.00 79.49 ? 630 CYS D CA 1 ATOM 25483 C C . CYS D 1 634 ? 163.075 137.259 178.725 1.00 79.49 ? 630 CYS D C 1 ATOM 25484 O O . CYS D 1 634 ? 163.612 136.152 178.626 1.00 79.49 ? 630 CYS D O 1 ATOM 25485 C CB . CYS D 1 634 ? 160.954 137.208 180.037 1.00 79.49 ? 630 CYS D CB 1 ATOM 25486 S SG . CYS D 1 634 ? 160.129 137.376 181.629 1.00 79.49 ? 630 CYS D SG 1 ATOM 25487 N N . TYR D 1 635 ? 163.074 138.141 177.724 1.00 76.53 ? 631 TYR D N 1 ATOM 25488 C CA . TYR D 1 635 ? 163.740 137.812 176.470 1.00 76.53 ? 631 TYR D CA 1 ATOM 25489 C C . TYR D 1 635 ? 165.252 137.878 176.603 1.00 76.53 ? 631 TYR D C 1 ATOM 25490 O O . TYR D 1 635 ? 165.957 137.027 176.051 1.00 76.53 ? 631 TYR D O 1 ATOM 25491 C CB . TYR D 1 635 ? 163.282 138.740 175.351 1.00 76.53 ? 631 TYR D CB 1 ATOM 25492 C CG . TYR D 1 635 ? 163.887 138.379 174.017 1.00 76.53 ? 631 TYR D CG 1 ATOM 25493 C CD1 . TYR D 1 635 ? 163.389 137.318 173.280 1.00 76.53 ? 631 TYR D CD1 1 ATOM 25494 C CD2 . TYR D 1 635 ? 164.971 139.083 173.507 1.00 76.53 ? 631 TYR D CD2 1 ATOM 25495 C CE1 . TYR D 1 635 ? 163.942 136.975 172.070 1.00 76.53 ? 631 TYR D CE1 1 ATOM 25496 C CE2 . TYR D 1 635 ? 165.533 138.743 172.302 1.00 76.53 ? 631 TYR D CE2 1 ATOM 25497 C CZ . TYR D 1 635 ? 165.013 137.692 171.588 1.00 76.53 ? 631 TYR D CZ 1 ATOM 25498 O OH . TYR D 1 635 ? 165.574 137.356 170.382 1.00 76.53 ? 631 TYR D OH 1 ATOM 25499 N N . ARG D 1 636 ? 165.776 138.887 177.296 1.00 79.92 ? 632 ARG D N 1 ATOM 25500 C CA . ARG D 1 636 ? 167.218 138.953 177.490 1.00 79.92 ? 632 ARG D CA 1 ATOM 25501 C C . ARG D 1 636 ? 167.713 137.891 178.452 1.00 79.92 ? 632 ARG D C 1 ATOM 25502 O O . ARG D 1 636 ? 168.896 137.543 178.409 1.00 79.92 ? 632 ARG D O 1 ATOM 25503 C CB . ARG D 1 636 ? 167.638 140.329 177.992 1.00 79.92 ? 632 ARG D CB 1 ATOM 25504 C CG . ARG D 1 636 ? 167.519 141.412 176.955 1.00 79.92 ? 632 ARG D CG 1 ATOM 25505 C CD . ARG D 1 636 ? 168.163 142.677 177.449 1.00 79.92 ? 632 ARG D CD 1 ATOM 25506 N NE . ARG D 1 636 ? 167.532 143.140 178.678 1.00 79.92 ? 632 ARG D NE 1 ATOM 25507 C CZ . ARG D 1 636 ? 166.459 143.922 178.719 1.00 79.92 ? 632 ARG D CZ 1 ATOM 25508 N NH1 . ARG D 1 636 ? 165.884 144.328 177.597 1.00 79.92 ? 632 ARG D NH1 1 ATOM 25509 N NH2 . ARG D 1 636 ? 165.958 144.288 179.888 1.00 79.92 ? 632 ARG D NH2 1 ATOM 25510 N N . SER D 1 637 ? 166.841 137.385 179.324 1.00 82.74 ? 633 SER D N 1 ATOM 25511 C CA . SER D 1 637 ? 167.184 136.217 180.121 1.00 82.74 ? 633 SER D CA 1 ATOM 25512 C C . SER D 1 637 ? 167.416 135.002 179.237 1.00 82.74 ? 633 SER D C 1 ATOM 25513 O O . SER D 1 637 ? 168.534 134.487 179.146 1.00 82.74 ? 633 SER D O 1 ATOM 25514 C CB . SER D 1 637 ? 166.080 135.931 181.132 1.00 82.74 ? 633 SER D CB 1 ATOM 25515 O OG . SER D 1 637 ? 166.350 134.720 181.809 1.00 82.74 ? 633 SER D OG 1 ATOM 25516 N N . SER D 1 638 ? 166.370 134.544 178.560 1.00 85.34 ? 634 SER D N 1 ATOM 25517 C CA . SER D 1 638 ? 166.449 133.351 177.726 1.00 85.34 ? 634 SER D CA 1 ATOM 25518 C C . SER D 1 638 ? 165.561 133.570 176.512 1.00 85.34 ? 634 SER D C 1 ATOM 25519 O O . SER D 1 638 ? 164.334 133.577 176.637 1.00 85.34 ? 634 SER D O 1 ATOM 25520 C CB . SER D 1 638 ? 166.016 132.109 178.497 1.00 85.34 ? 634 SER D CB 1 ATOM 25521 O OG . SER D 1 638 ? 166.889 131.865 179.583 1.00 85.34 ? 634 SER D OG 1 ATOM 25522 N N . GLU D 1 639 ? 166.186 133.744 175.346 1.00 83.46 ? 635 GLU D N 1 ATOM 25523 C CA . GLU D 1 639 ? 165.440 133.967 174.113 1.00 83.46 ? 635 GLU D CA 1 ATOM 25524 C C . GLU D 1 639 ? 164.632 132.742 173.720 1.00 83.46 ? 635 GLU D C 1 ATOM 25525 O O . GLU D 1 639 ? 163.597 132.868 173.064 1.00 83.46 ? 635 GLU D O 1 ATOM 25526 C CB . GLU D 1 639 ? 166.404 134.331 172.992 1.00 83.46 ? 635 GLU D CB 1 ATOM 25527 C CG . GLU D 1 639 ? 167.238 135.553 173.281 1.00 83.46 ? 635 GLU D CG 1 ATOM 25528 C CD . GLU D 1 639 ? 168.211 135.865 172.167 1.00 83.46 ? 635 GLU D CD 1 ATOM 25529 O OE1 . GLU D 1 639 ? 168.272 135.082 171.198 1.00 83.46 ? 635 GLU D OE1 1 ATOM 25530 O OE2 . GLU D 1 639 ? 168.926 136.882 172.266 1.00 83.46 ? 635 GLU D OE2 1 ATOM 25531 N N . VAL D 1 640 ? 165.096 131.555 174.108 1.00 87.46 ? 636 VAL D N 1 ATOM 25532 C CA . VAL D 1 640 ? 164.342 130.339 173.844 1.00 87.46 ? 636 VAL D CA 1 ATOM 25533 C C . VAL D 1 640 ? 163.147 130.241 174.779 1.00 87.46 ? 636 VAL D C 1 ATOM 25534 O O . VAL D 1 640 ? 162.021 129.973 174.346 1.00 87.46 ? 636 VAL D O 1 ATOM 25535 C CB . VAL D 1 640 ? 165.263 129.114 173.976 1.00 87.46 ? 636 VAL D CB 1 ATOM 25536 C CG1 . VAL D 1 640 ? 164.475 127.827 173.826 1.00 87.46 ? 636 VAL D CG1 1 ATOM 25537 C CG2 . VAL D 1 640 ? 166.375 129.190 172.948 1.00 87.46 ? 636 VAL D CG2 1 ATOM 25538 N N . ARG D 1 641 ? 163.365 130.468 176.071 1.00 89.29 ? 637 ARG D N 1 ATOM 25539 C CA . ARG D 1 641 ? 162.309 130.230 177.041 1.00 89.29 ? 637 ARG D CA 1 ATOM 25540 C C . ARG D 1 641 ? 161.290 131.361 177.053 1.00 89.29 ? 637 ARG D C 1 ATOM 25541 O O . ARG D 1 641 ? 160.152 131.146 177.478 1.00 89.29 ? 637 ARG D O 1 ATOM 25542 C CB . ARG D 1 641 ? 162.924 130.005 178.428 1.00 89.29 ? 637 ARG D CB 1 ATOM 25543 C CG . ARG D 1 641 ? 162.003 129.317 179.423 1.00 89.29 ? 637 ARG D CG 1 ATOM 25544 C CD . ARG D 1 641 ? 162.691 129.009 180.744 1.00 89.29 ? 637 ARG D CD 1 ATOM 25545 N NE . ARG D 1 641 ? 163.750 128.024 180.625 1.00 89.29 ? 637 ARG D NE 1 ATOM 25546 C CZ . ARG D 1 641 ? 165.037 128.264 180.852 1.00 89.29 ? 637 ARG D CZ 1 ATOM 25547 N NH1 . ARG D 1 641 ? 165.442 129.468 181.218 1.00 89.29 ? 637 ARG D NH1 1 ATOM 25548 N NH2 . ARG D 1 641 ? 165.931 127.289 180.717 1.00 89.29 ? 637 ARG D NH2 1 ATOM 25549 N N . ALA D 1 642 ? 161.659 132.543 176.556 1.00 87.06 ? 638 ALA D N 1 ATOM 25550 C CA . ALA D 1 642 ? 160.683 133.610 176.371 1.00 87.06 ? 638 ALA D CA 1 ATOM 25551 C C . ALA D 1 642 ? 159.987 133.531 175.026 1.00 87.06 ? 638 ALA D C 1 ATOM 25552 O O . ALA D 1 642 ? 158.957 134.182 174.840 1.00 87.06 ? 638 ALA D O 1 ATOM 25553 C CB . ALA D 1 642 ? 161.341 134.975 176.503 1.00 87.06 ? 638 ALA D CB 1 ATOM 25554 N N . ALA D 1 643 ? 160.543 132.781 174.075 1.00 88.04 ? 639 ALA D N 1 ATOM 25555 C CA . ALA D 1 643 ? 159.807 132.478 172.855 1.00 88.04 ? 639 ALA D CA 1 ATOM 25556 C C . ALA D 1 643 ? 158.593 131.625 173.166 1.00 88.04 ? 639 ALA D C 1 ATOM 25557 O O . ALA D 1 643 ? 157.539 131.773 172.540 1.00 88.04 ? 639 ALA D O 1 ATOM 25558 C CB . ALA D 1 643 ? 160.714 131.760 171.864 1.00 88.04 ? 639 ALA D CB 1 ATOM 25559 N N . ARG D 1 644 ? 158.724 130.741 174.150 1.00 92.92 ? 640 ARG D N 1 ATOM 25560 C CA . ARG D 1 644 ? 157.632 129.885 174.574 1.00 92.92 ? 640 ARG D CA 1 ATOM 25561 C C . ARG D 1 644 ? 156.579 130.659 175.359 1.00 92.92 ? 640 ARG D C 1 ATOM 25562 O O . ARG D 1 644 ? 155.447 130.178 175.497 1.00 92.92 ? 640 ARG D O 1 ATOM 25563 C CB . ARG D 1 644 ? 158.228 128.737 175.383 1.00 92.92 ? 640 ARG D CB 1 ATOM 25564 C CG . ARG D 1 644 ? 157.323 127.566 175.672 1.00 92.92 ? 640 ARG D CG 1 ATOM 25565 C CD . ARG D 1 644 ? 158.105 126.479 176.380 1.00 92.92 ? 640 ARG D CD 1 ATOM 25566 N NE . ARG D 1 644 ? 159.147 125.902 175.534 1.00 92.92 ? 640 ARG D NE 1 ATOM 25567 C CZ . ARG D 1 644 ? 160.450 126.010 175.769 1.00 92.92 ? 640 ARG D CZ 1 ATOM 25568 N NH1 . ARG D 1 644 ? 160.880 126.675 176.827 1.00 92.92 ? 640 ARG D NH1 1 ATOM 25569 N NH2 . ARG D 1 644 ? 161.321 125.455 174.945 1.00 92.92 ? 640 ARG D NH2 1 ATOM 25570 N N . LEU D 1 645 ? 156.920 131.857 175.850 1.00 89.67 ? 641 LEU D N 1 ATOM 25571 C CA . LEU D 1 645 ? 155.943 132.709 176.523 1.00 89.67 ? 641 LEU D CA 1 ATOM 25572 C C . LEU D 1 645 ? 154.835 133.154 175.583 1.00 89.67 ? 641 LEU D C 1 ATOM 25573 O O . LEU D 1 645 ? 153.672 133.252 175.991 1.00 89.67 ? 641 LEU D O 1 ATOM 25574 C CB . LEU D 1 645 ? 156.618 133.941 177.115 1.00 89.67 ? 641 LEU D CB 1 ATOM 25575 C CG . LEU D 1 645 ? 157.447 133.789 178.373 1.00 89.67 ? 641 LEU D CG 1 ATOM 25576 C CD1 . LEU D 1 645 ? 158.120 135.098 178.708 1.00 89.67 ? 641 LEU D CD1 1 ATOM 25577 C CD2 . LEU D 1 645 ? 156.505 133.402 179.459 1.00 89.67 ? 641 LEU D CD2 1 ATOM 25578 N N . LEU D 1 646 ? 155.177 133.455 174.336 1.00 90.13 ? 642 LEU D N 1 ATOM 25579 C CA . LEU D 1 646 ? 154.163 133.936 173.411 1.00 90.13 ? 642 LEU D CA 1 ATOM 25580 C C . LEU D 1 646 ? 153.291 132.791 172.931 1.00 90.13 ? 642 LEU D C 1 ATOM 25581 O O . LEU D 1 646 ? 152.064 132.838 173.057 1.00 90.13 ? 642 LEU D O 1 ATOM 25582 C CB . LEU D 1 646 ? 154.798 134.630 172.210 1.00 90.13 ? 642 LEU D CB 1 ATOM 25583 C CG . LEU D 1 646 ? 155.276 136.081 172.289 1.00 90.13 ? 642 LEU D CG 1 ATOM 25584 C CD1 . LEU D 1 646 ? 154.203 137.007 172.811 1.00 90.13 ? 642 LEU D CD1 1 ATOM 25585 C CD2 . LEU D 1 646 ? 156.520 136.211 173.071 1.00 90.13 ? 642 LEU D CD2 1 ATOM 25586 N N . LEU D 1 647 ? 153.922 131.732 172.432 1.00 97.75 ? 643 LEU D N 1 ATOM 25587 C CA . LEU D 1 647 ? 153.250 130.632 171.765 1.00 97.75 ? 643 LEU D CA 1 ATOM 25588 C C . LEU D 1 647 ? 152.735 129.573 172.735 1.00 97.75 ? 643 LEU D C 1 ATOM 25589 O O . LEU D 1 647 ? 152.402 128.463 172.309 1.00 97.75 ? 643 LEU D O 1 ATOM 25590 C CB . LEU D 1 647 ? 154.205 130.016 170.747 1.00 97.75 ? 643 LEU D CB 1 ATOM 25591 C CG . LEU D 1 647 ? 154.641 131.074 169.731 1.00 97.75 ? 643 LEU D CG 1 ATOM 25592 C CD1 . LEU D 1 647 ? 155.720 130.557 168.800 1.00 97.75 ? 643 LEU D CD1 1 ATOM 25593 C CD2 . LEU D 1 647 ? 153.447 131.580 168.939 1.00 97.75 ? 643 LEU D CD2 1 ATOM 25594 N N . ARG D 1 648 ? 152.688 129.887 174.025 1.00 103.72 ? 644 ARG D N 1 ATOM 25595 C CA . ARG D 1 648 ? 152.010 129.054 175.002 1.00 103.72 ? 644 ARG D CA 1 ATOM 25596 C C . ARG D 1 648 ? 150.521 129.027 174.680 1.00 103.72 ? 644 ARG D C 1 ATOM 25597 O O . ARG D 1 648 ? 149.934 130.047 174.310 1.00 103.72 ? 644 ARG D O 1 ATOM 25598 C CB . ARG D 1 648 ? 152.271 129.599 176.417 1.00 103.72 ? 644 ARG D CB 1 ATOM 25599 C CG . ARG D 1 648 ? 151.673 128.833 177.618 1.00 103.72 ? 644 ARG D CG 1 ATOM 25600 C CD . ARG D 1 648 ? 150.348 129.458 178.053 1.00 103.72 ? 644 ARG D CD 1 ATOM 25601 N NE . ARG D 1 648 ? 149.705 128.864 179.221 1.00 103.72 ? 644 ARG D NE 1 ATOM 25602 C CZ . ARG D 1 648 ? 149.713 129.406 180.434 1.00 103.72 ? 644 ARG D CZ 1 ATOM 25603 N NH1 . ARG D 1 648 ? 149.094 128.799 181.439 1.00 103.72 ? 644 ARG D NH1 1 ATOM 25604 N NH2 . ARG D 1 648 ? 150.308 130.573 180.637 1.00 103.72 ? 644 ARG D NH2 1 ATOM 25605 N N . ARG D 1 649 ? 149.916 127.849 174.803 1.00 109.66 ? 645 ARG D N 1 ATOM 25606 C CA . ARG D 1 649 ? 148.471 127.731 174.682 1.00 109.66 ? 645 ARG D CA 1 ATOM 25607 C C . ARG D 1 649 ? 147.815 128.281 175.939 1.00 109.66 ? 645 ARG D C 1 ATOM 25608 O O . ARG D 1 649 ? 147.638 127.545 176.915 1.00 109.66 ? 645 ARG D O 1 ATOM 25609 C CB . ARG D 1 649 ? 148.054 126.274 174.466 1.00 109.66 ? 645 ARG D CB 1 ATOM 25610 C CG . ARG D 1 649 ? 148.461 125.699 173.120 1.00 109.66 ? 645 ARG D CG 1 ATOM 25611 C CD . ARG D 1 649 ? 147.938 124.282 172.905 1.00 109.66 ? 645 ARG D CD 1 ATOM 25612 N NE . ARG D 1 649 ? 148.610 123.300 173.751 1.00 109.66 ? 645 ARG D NE 1 ATOM 25613 C CZ . ARG D 1 649 ? 148.013 122.632 174.734 1.00 109.66 ? 645 ARG D CZ 1 ATOM 25614 N NH1 . ARG D 1 649 ? 148.700 121.757 175.455 1.00 109.66 ? 645 ARG D NH1 1 ATOM 25615 N NH2 . ARG D 1 649 ? 146.730 122.841 174.998 1.00 109.66 ? 645 ARG D NH2 1 ATOM 25616 N N . CYS D 1 650 ? 147.477 129.564 175.940 1.00 110.93 ? 646 CYS D N 1 ATOM 25617 C CA . CYS D 1 650 ? 146.835 130.165 177.102 1.00 110.93 ? 646 CYS D CA 1 ATOM 25618 C C . CYS D 1 650 ? 145.397 129.675 177.199 1.00 110.93 ? 646 CYS D C 1 ATOM 25619 O O . CYS D 1 650 ? 144.598 129.963 176.300 1.00 110.93 ? 646 CYS D O 1 ATOM 25620 C CB . CYS D 1 650 ? 146.865 131.685 177.013 1.00 110.93 ? 646 CYS D CB 1 ATOM 25621 S SG . CYS D 1 650 ? 148.509 132.410 177.050 1.00 110.93 ? 646 CYS D SG 1 ATOM 25622 N N . PRO D 1 651 ? 145.019 128.958 178.263 1.00 115.24 ? 647 PRO D N 1 ATOM 25623 C CA . PRO D 1 651 ? 143.661 128.392 178.326 1.00 115.24 ? 647 PRO D CA 1 ATOM 25624 C C . PRO D 1 651 ? 142.564 129.426 178.534 1.00 115.24 ? 647 PRO D C 1 ATOM 25625 O O . PRO D 1 651 ? 141.384 129.080 178.398 1.00 115.24 ? 647 PRO D O 1 ATOM 25626 C CB . PRO D 1 651 ? 143.744 127.420 179.508 1.00 115.24 ? 647 PRO D CB 1 ATOM 25627 C CG . PRO D 1 651 ? 144.813 127.984 180.369 1.00 115.24 ? 647 PRO D CG 1 ATOM 25628 C CD . PRO D 1 651 ? 145.821 128.601 179.444 1.00 115.24 ? 647 PRO D CD 1 ATOM 25629 N N . LEU D 1 652 ? 142.906 130.671 178.859 1.00 117.32 ? 648 LEU D N 1 ATOM 25630 C CA . LEU D 1 652 ? 141.944 131.756 178.810 1.00 117.32 ? 648 LEU D CA 1 ATOM 25631 C C . LEU D 1 652 ? 141.570 132.073 177.362 1.00 117.32 ? 648 LEU D C 1 ATOM 25632 O O . LEU D 1 652 ? 142.297 131.746 176.417 1.00 117.32 ? 648 LEU D O 1 ATOM 25633 C CB . LEU D 1 652 ? 142.500 133.001 179.499 1.00 117.32 ? 648 LEU D CB 1 ATOM 25634 C CG . LEU D 1 652 ? 142.570 132.968 181.025 1.00 117.32 ? 648 LEU D CG 1 ATOM 25635 C CD1 . LEU D 1 652 ? 143.355 134.153 181.558 1.00 117.32 ? 648 LEU D CD1 1 ATOM 25636 C CD2 . LEU D 1 652 ? 141.161 132.977 181.594 1.00 117.32 ? 648 LEU D CD2 1 ATOM 25637 N N . TRP D 1 653 ? 140.391 132.693 177.208 1.00 117.81 ? 649 TRP D N 1 ATOM 25638 C CA . TRP D 1 653 ? 139.833 133.180 175.941 1.00 117.81 ? 649 TRP D CA 1 ATOM 25639 C C . TRP D 1 653 ? 139.601 132.071 174.920 1.00 117.81 ? 649 TRP D C 1 ATOM 25640 O O . TRP D 1 653 ? 139.535 132.341 173.716 1.00 117.81 ? 649 TRP D O 1 ATOM 25641 C CB . TRP D 1 653 ? 140.708 134.279 175.326 1.00 117.81 ? 649 TRP D CB 1 ATOM 25642 C CG . TRP D 1 653 ? 140.696 135.553 176.090 1.00 117.81 ? 649 TRP D CG 1 ATOM 25643 C CD1 . TRP D 1 653 ? 141.582 135.943 177.049 1.00 117.81 ? 649 TRP D CD1 1 ATOM 25644 C CD2 . TRP D 1 653 ? 139.769 136.629 175.935 1.00 117.81 ? 649 TRP D CD2 1 ATOM 25645 N NE1 . TRP D 1 653 ? 141.254 137.191 177.514 1.00 117.81 ? 649 TRP D NE1 1 ATOM 25646 C CE2 . TRP D 1 653 ? 140.145 137.635 176.844 1.00 117.81 ? 649 TRP D CE2 1 ATOM 25647 C CE3 . TRP D 1 653 ? 138.653 136.838 175.117 1.00 117.81 ? 649 TRP D CE3 1 ATOM 25648 C CZ2 . TRP D 1 653 ? 139.444 138.832 176.959 1.00 117.81 ? 649 TRP D CZ2 1 ATOM 25649 C CZ3 . TRP D 1 653 ? 137.959 138.026 175.233 1.00 117.81 ? 649 TRP D CZ3 1 ATOM 25650 C CH2 . TRP D 1 653 ? 138.355 139.008 176.149 1.00 117.81 ? 649 TRP D CH2 1 ATOM 25651 N N . GLY D 1 654 ? 139.460 130.827 175.374 1.00 118.32 ? 650 GLY D N 1 ATOM 25652 C CA . GLY D 1 654 ? 139.290 129.706 174.472 1.00 118.32 ? 650 GLY D CA 1 ATOM 25653 C C . GLY D 1 654 ? 140.535 129.384 173.672 1.00 118.32 ? 650 GLY D C 1 ATOM 25654 O O . GLY D 1 654 ? 140.507 129.442 172.436 1.00 118.32 ? 650 GLY D O 1 ATOM 25655 N N . ASP D 1 655 ? 141.623 129.051 174.380 1.00 112.87 ? 651 ASP D N 1 ATOM 25656 C CA . ASP D 1 655 ? 142.924 128.671 173.818 1.00 112.87 ? 651 ASP D CA 1 ATOM 25657 C C . ASP D 1 655 ? 143.488 129.795 172.941 1.00 112.87 ? 651 ASP D C 1 ATOM 25658 O O . ASP D 1 655 ? 143.606 129.686 171.719 1.00 112.87 ? 651 ASP D O 1 ATOM 25659 C CB . ASP D 1 655 ? 142.832 127.336 173.061 1.00 112.87 ? 651 ASP D CB 1 ATOM 25660 C CG . ASP D 1 655 ? 144.194 126.722 172.757 1.00 112.87 ? 651 ASP D CG 1 ATOM 25661 O OD1 . ASP D 1 655 ? 145.237 127.321 173.092 1.00 112.87 ? 651 ASP D OD1 1 ATOM 25662 O OD2 . ASP D 1 655 ? 144.217 125.617 172.178 1.00 112.87 ? 651 ASP D OD2 1 ATOM 25663 N N . ALA D 1 656 ? 143.830 130.890 173.612 1.00 106.97 ? 652 ALA D N 1 ATOM 25664 C CA . ALA D 1 656 ? 144.446 132.043 172.971 1.00 106.97 ? 652 ALA D CA 1 ATOM 25665 C C . ALA D 1 656 ? 145.967 131.956 173.039 1.00 106.97 ? 652 ALA D C 1 ATOM 25666 O O . ALA D 1 656 ? 146.538 131.159 173.785 1.00 106.97 ? 652 ALA D O 1 ATOM 25667 C CB . ALA D 1 656 ? 143.968 133.347 173.618 1.00 106.97 ? 652 ALA D CB 1 ATOM 25668 N N . THR D 1 657 ? 146.612 132.785 172.229 1.00 93.55 ? 653 THR D N 1 ATOM 25669 C CA . THR D 1 657 ? 148.061 132.887 172.124 1.00 93.55 ? 653 THR D CA 1 ATOM 25670 C C . THR D 1 657 ? 148.459 134.341 172.370 1.00 93.55 ? 653 THR D C 1 ATOM 25671 O O . THR D 1 657 ? 147.714 135.266 172.042 1.00 93.55 ? 653 THR D O 1 ATOM 25672 C CB . THR D 1 657 ? 148.510 132.395 170.740 1.00 93.55 ? 653 THR D CB 1 ATOM 25673 O OG1 . THR D 1 657 ? 148.006 131.071 170.532 1.00 93.55 ? 653 THR D OG1 1 ATOM 25674 C CG2 . THR D 1 657 ? 150.016 132.342 170.586 1.00 93.55 ? 653 THR D CG2 1 ATOM 25675 N N . CYS D 1 658 ? 149.623 134.539 172.998 1.00 87.61 ? 654 CYS D N 1 ATOM 25676 C CA . CYS D 1 658 ? 149.992 135.878 173.451 1.00 87.61 ? 654 CYS D CA 1 ATOM 25677 C C . CYS D 1 658 ? 150.347 136.796 172.285 1.00 87.61 ? 654 CYS D C 1 ATOM 25678 O O . CYS D 1 658 ? 150.192 138.017 172.385 1.00 87.61 ? 654 CYS D O 1 ATOM 25679 C CB . CYS D 1 658 ? 151.143 135.800 174.448 1.00 87.61 ? 654 CYS D CB 1 ATOM 25680 S SG . CYS D 1 658 ? 150.752 134.998 176.006 1.00 87.61 ? 654 CYS D SG 1 ATOM 25681 N N . LEU D 1 659 ? 150.823 136.236 171.170 1.00 80.18 ? 655 LEU D N 1 ATOM 25682 C CA . LEU D 1 659 ? 150.922 137.035 169.952 1.00 80.18 ? 655 LEU D CA 1 ATOM 25683 C C . LEU D 1 659 ? 149.546 137.342 169.390 1.00 80.18 ? 655 LEU D C 1 ATOM 25684 O O . LEU D 1 659 ? 149.310 138.440 168.876 1.00 80.18 ? 655 LEU D O 1 ATOM 25685 C CB . LEU D 1 659 ? 151.764 136.325 168.899 1.00 80.18 ? 655 LEU D CB 1 ATOM 25686 C CG . LEU D 1 659 ? 153.270 136.283 169.100 1.00 80.18 ? 655 LEU D CG 1 ATOM 25687 C CD1 . LEU D 1 659 ? 153.902 135.437 168.018 1.00 80.18 ? 655 LEU D CD1 1 ATOM 25688 C CD2 . LEU D 1 659 ? 153.819 137.687 169.072 1.00 80.18 ? 655 LEU D CD2 1 ATOM 25689 N N . GLN D 1 660 ? 148.631 136.377 169.472 1.00 84.98 ? 656 GLN D N 1 ATOM 25690 C CA . GLN D 1 660 ? 147.258 136.623 169.057 1.00 84.98 ? 656 GLN D CA 1 ATOM 25691 C C . GLN D 1 660 ? 146.578 137.596 170.004 1.00 84.98 ? 656 GLN D C 1 ATOM 25692 O O . GLN D 1 660 ? 145.734 138.394 169.581 1.00 84.98 ? 656 GLN D O 1 ATOM 25693 C CB . GLN D 1 660 ? 146.489 135.307 168.997 1.00 84.98 ? 656 GLN D CB 1 ATOM 25694 C CG . GLN D 1 660 ? 146.954 134.349 167.927 1.00 84.98 ? 656 GLN D CG 1 ATOM 25695 C CD . GLN D 1 660 ? 146.226 133.027 168.007 1.00 84.98 ? 656 GLN D CD 1 ATOM 25696 O OE1 . GLN D 1 660 ? 145.446 132.797 168.932 1.00 84.98 ? 656 GLN D OE1 1 ATOM 25697 N NE2 . GLN D 1 660 ? 146.473 132.150 167.041 1.00 84.98 ? 656 GLN D NE2 1 ATOM 25698 N N . LEU D 1 661 ? 147.017 137.588 171.252 1.00 83.89 ? 657 LEU D N 1 ATOM 25699 C CA . LEU D 1 661 ? 146.485 138.502 172.241 1.00 83.89 ? 657 LEU D CA 1 ATOM 25700 C C . LEU D 1 661 ? 147.010 139.893 171.929 1.00 83.89 ? 657 LEU D C 1 ATOM 25701 O O . LEU D 1 661 ? 146.309 140.880 172.107 1.00 83.89 ? 657 LEU D O 1 ATOM 25702 C CB . LEU D 1 661 ? 146.926 138.083 173.636 1.00 30.00 ? 657 LEU D CB 1 ATOM 25703 C CG . LEU D 1 661 ? 145.816 137.560 174.535 1.00 30.00 ? 657 LEU D CG 1 ATOM 25704 C CD1 . LEU D 1 661 ? 146.406 136.788 175.701 1.00 30.00 ? 657 LEU D CD1 1 ATOM 25705 C CD2 . LEU D 1 661 ? 144.970 138.723 175.017 1.00 30.00 ? 657 LEU D CD2 1 ATOM 25706 N N . ALA D 1 662 ? 148.246 139.964 171.449 1.00 78.74 ? 658 ALA D N 1 ATOM 25707 C CA . ALA D 1 662 ? 148.855 141.247 171.125 1.00 78.74 ? 658 ALA D CA 1 ATOM 25708 C C . ALA D 1 662 ? 148.331 141.797 169.807 1.00 78.74 ? 658 ALA D C 1 ATOM 25709 O O . ALA D 1 662 ? 148.301 143.015 169.605 1.00 78.74 ? 658 ALA D O 1 ATOM 25710 C CB . ALA D 1 662 ? 150.372 141.107 171.081 1.00 78.74 ? 658 ALA D CB 1 ATOM 25711 N N . MET D 1 663 ? 147.934 140.914 168.887 1.00 80.01 ? 659 MET D N 1 ATOM 25712 C CA . MET D 1 663 ? 147.279 141.362 167.661 1.00 80.01 ? 659 MET D CA 1 ATOM 25713 C C . MET D 1 663 ? 145.920 141.971 167.955 1.00 80.01 ? 659 MET D C 1 ATOM 25714 O O . MET D 1 663 ? 145.613 143.078 167.501 1.00 80.01 ? 659 MET D O 1 ATOM 25715 C CB . MET D 1 663 ? 147.123 140.203 166.685 1.00 80.01 ? 659 MET D CB 1 ATOM 25716 C CG . MET D 1 663 ? 146.295 140.588 165.476 1.00 80.01 ? 659 MET D CG 1 ATOM 25717 S SD . MET D 1 663 ? 145.937 139.251 164.329 1.00 80.01 ? 659 MET D SD 1 ATOM 25718 C CE . MET D 1 663 ? 147.474 139.176 163.448 1.00 80.01 ? 659 MET D CE 1 ATOM 25719 N N . GLN D 1 664 ? 145.087 141.252 168.715 1.00 84.87 ? 660 GLN D N 1 ATOM 25720 C CA . GLN D 1 664 ? 143.741 141.730 169.014 1.00 84.87 ? 660 GLN D CA 1 ATOM 25721 C C . GLN D 1 664 ? 143.754 142.961 169.909 1.00 84.87 ? 660 GLN D C 1 ATOM 25722 O O . GLN D 1 664 ? 142.811 143.756 169.878 1.00 84.87 ? 660 GLN D O 1 ATOM 25723 C CB . GLN D 1 664 ? 142.915 140.615 169.653 1.00 84.87 ? 660 GLN D CB 1 ATOM 25724 C CG . GLN D 1 664 ? 142.193 139.717 168.668 1.00 84.87 ? 660 GLN D CG 1 ATOM 25725 C CD . GLN D 1 664 ? 143.099 138.831 167.870 1.00 84.87 ? 660 GLN D CD 1 ATOM 25726 O OE1 . GLN D 1 664 ? 143.217 138.984 166.656 1.00 84.87 ? 660 GLN D OE1 1 ATOM 25727 N NE2 . GLN D 1 664 ? 143.712 137.862 168.532 1.00 84.87 ? 660 GLN D NE2 1 ATOM 25728 N N . ALA D 1 665 ? 144.807 143.143 170.699 1.00 81.85 ? 661 ALA D N 1 ATOM 25729 C CA . ALA D 1 665 ? 144.904 144.330 171.533 1.00 81.85 ? 661 ALA D CA 1 ATOM 25730 C C . ALA D 1 665 ? 145.374 145.556 170.773 1.00 81.85 ? 661 ALA D C 1 ATOM 25731 O O . ALA D 1 665 ? 145.298 146.655 171.335 1.00 81.85 ? 661 ALA D O 1 ATOM 25732 C CB . ALA D 1 665 ? 145.849 144.082 172.707 1.00 81.85 ? 661 ALA D CB 1 ATOM 25733 N N . ASP D 1 666 ? 145.821 145.385 169.523 1.00 78.72 ? 662 ASP D N 1 ATOM 25734 C CA . ASP D 1 666 ? 146.513 146.408 168.731 1.00 78.72 ? 662 ASP D CA 1 ATOM 25735 C C . ASP D 1 666 ? 147.696 146.961 169.521 1.00 78.72 ? 662 ASP D C 1 ATOM 25736 O O . ASP D 1 666 ? 147.846 148.166 169.721 1.00 78.72 ? 662 ASP D O 1 ATOM 25737 C CB . ASP D 1 666 ? 145.554 147.517 168.282 1.00 78.72 ? 662 ASP D CB 1 ATOM 25738 C CG . ASP D 1 666 ? 146.100 148.345 167.134 1.00 78.72 ? 662 ASP D CG 1 ATOM 25739 O OD1 . ASP D 1 666 ? 147.233 148.092 166.675 1.00 78.72 ? 662 ASP D OD1 1 ATOM 25740 O OD2 . ASP D 1 666 ? 145.380 149.255 166.677 1.00 78.72 ? 662 ASP D OD2 1 ATOM 25741 N N . ALA D 1 667 ? 148.527 146.040 170.001 1.00 71.70 ? 663 ALA D N 1 ATOM 25742 C CA . ALA D 1 667 ? 149.621 146.359 170.912 1.00 71.70 ? 663 ALA D CA 1 ATOM 25743 C C . ALA D 1 667 ? 150.852 146.698 170.090 1.00 71.70 ? 663 ALA D C 1 ATOM 25744 O O . ALA D 1 667 ? 151.778 145.900 169.947 1.00 71.70 ? 663 ALA D O 1 ATOM 25745 C CB . ALA D 1 667 ? 149.883 145.195 171.852 1.00 71.70 ? 663 ALA D CB 1 ATOM 25746 N N . ARG D 1 668 ? 150.850 147.916 169.543 1.00 66.13 ? 664 ARG D N 1 ATOM 25747 C CA . ARG D 1 668 ? 151.932 148.358 168.672 1.00 66.13 ? 664 ARG D CA 1 ATOM 25748 C C . ARG D 1 668 ? 153.252 148.450 169.417 1.00 66.13 ? 664 ARG D C 1 ATOM 25749 O O . ARG D 1 668 ? 154.298 148.105 168.861 1.00 66.13 ? 664 ARG D O 1 ATOM 25750 C CB . ARG D 1 668 ? 151.589 149.713 168.057 1.00 66.13 ? 664 ARG D CB 1 ATOM 25751 C CG . ARG D 1 668 ? 150.736 149.644 166.815 1.00 66.13 ? 664 ARG D CG 1 ATOM 25752 C CD . ARG D 1 668 ? 150.495 151.024 166.240 1.00 66.13 ? 664 ARG D CD 1 ATOM 25753 N NE . ARG D 1 668 ? 149.152 151.163 165.684 1.00 66.13 ? 664 ARG D NE 1 ATOM 25754 C CZ . ARG D 1 668 ? 148.831 152.010 164.712 1.00 66.13 ? 664 ARG D CZ 1 ATOM 25755 N N . ALA D 1 669 ? 153.220 148.872 170.677 1.00 65.44 ? 665 ALA D N 1 ATOM 25756 C CA . ALA D 1 669 ? 154.435 148.936 171.471 1.00 65.44 ? 665 ALA D CA 1 ATOM 25757 C C . ALA D 1 669 ? 154.949 147.563 171.848 1.00 65.44 ? 665 ALA D C 1 ATOM 25758 O O . ALA D 1 669 ? 156.145 147.416 172.112 1.00 65.44 ? 665 ALA D O 1 ATOM 25759 C CB . ALA D 1 669 ? 154.194 149.753 172.737 1.00 65.44 ? 665 ALA D CB 1 ATOM 25760 N N . PHE D 1 670 ? 154.081 146.555 171.873 1.00 66.39 ? 666 PHE D N 1 ATOM 25761 C CA . PHE D 1 670 ? 154.537 145.219 172.217 1.00 66.39 ? 666 PHE D CA 1 ATOM 25762 C C . PHE D 1 670 ? 155.190 144.531 171.034 1.00 66.39 ? 666 PHE D C 1 ATOM 25763 O O . PHE D 1 670 ? 156.130 143.759 171.214 1.00 66.39 ? 666 PHE D O 1 ATOM 25764 C CB . PHE D 1 670 ? 153.386 144.374 172.739 1.00 66.39 ? 666 PHE D CB 1 ATOM 25765 C CG . PHE D 1 670 ? 153.810 143.026 173.208 1.00 66.39 ? 666 PHE D CG 1 ATOM 25766 C CD1 . PHE D 1 670 ? 154.436 142.878 174.428 1.00 66.39 ? 666 PHE D CD1 1 ATOM 25767 C CD2 . PHE D 1 670 ? 153.610 141.909 172.424 1.00 66.39 ? 666 PHE D CD2 1 ATOM 25768 C CE1 . PHE D 1 670 ? 154.843 141.644 174.863 1.00 66.39 ? 666 PHE D CE1 1 ATOM 25769 C CE2 . PHE D 1 670 ? 154.017 140.673 172.852 1.00 66.39 ? 666 PHE D CE2 1 ATOM 25770 C CZ . PHE D 1 670 ? 154.631 140.541 174.077 1.00 66.39 ? 666 PHE D CZ 1 ATOM 25771 N N . PHE D 1 671 ? 154.695 144.764 169.826 1.00 60.55 ? 667 PHE D N 1 ATOM 25772 C CA . PHE D 1 671 ? 155.358 144.186 168.670 1.00 60.55 ? 667 PHE D CA 1 ATOM 25773 C C . PHE D 1 671 ? 156.639 144.912 168.317 1.00 60.55 ? 667 PHE D C 1 ATOM 25774 O O . PHE D 1 671 ? 157.488 144.339 167.637 1.00 60.55 ? 667 PHE D O 1 ATOM 25775 C CB . PHE D 1 671 ? 154.442 144.198 167.465 1.00 60.55 ? 667 PHE D CB 1 ATOM 25776 C CG . PHE D 1 671 ? 153.336 143.215 167.537 1.00 60.55 ? 667 PHE D CG 1 ATOM 25777 C CD1 . PHE D 1 671 ? 153.580 141.879 167.320 1.00 60.55 ? 667 PHE D CD1 1 ATOM 25778 C CD2 . PHE D 1 671 ? 152.047 143.627 167.761 1.00 60.55 ? 667 PHE D CD2 1 ATOM 25779 C CE1 . PHE D 1 671 ? 152.562 140.968 167.365 1.00 60.55 ? 667 PHE D CE1 1 ATOM 25780 C CE2 . PHE D 1 671 ? 151.023 142.721 167.803 1.00 60.55 ? 667 PHE D CE2 1 ATOM 25781 C CZ . PHE D 1 671 ? 151.282 141.389 167.602 1.00 60.55 ? 667 PHE D CZ 1 ATOM 25782 N N . ALA D 1 672 ? 156.799 146.149 168.760 1.00 60.65 ? 668 ALA D N 1 ATOM 25783 C CA . ALA D 1 672 ? 157.931 146.946 168.325 1.00 60.65 ? 668 ALA D CA 1 ATOM 25784 C C . ALA D 1 672 ? 159.236 146.540 168.977 1.00 60.65 ? 668 ALA D C 1 ATOM 25785 O O . ALA D 1 672 ? 160.299 146.885 168.455 1.00 60.65 ? 668 ALA D O 1 ATOM 25786 C CB . ALA D 1 672 ? 157.684 148.418 168.614 1.00 60.65 ? 668 ALA D CB 1 ATOM 25787 N N . GLN D 1 673 ? 159.185 145.834 170.097 1.00 64.19 ? 669 GLN D N 1 ATOM 25788 C CA . GLN D 1 673 ? 160.407 145.519 170.814 1.00 64.19 ? 669 GLN D CA 1 ATOM 25789 C C . GLN D 1 673 ? 161.175 144.410 170.118 1.00 64.19 ? 669 GLN D C 1 ATOM 25790 O O . GLN D 1 673 ? 160.605 143.554 169.444 1.00 64.19 ? 669 GLN D O 1 ATOM 25791 C CB . GLN D 1 673 ? 160.091 145.133 172.250 1.00 64.19 ? 669 GLN D CB 1 ATOM 25792 C CG . GLN D 1 673 ? 159.113 144.029 172.368 1.00 64.19 ? 669 GLN D CG 1 ATOM 25793 C CD . GLN D 1 673 ? 158.769 143.747 173.790 1.00 64.19 ? 669 GLN D CD 1 ATOM 25794 O OE1 . GLN D 1 673 ? 159.428 144.235 174.699 1.00 64.19 ? 669 GLN D OE1 1 ATOM 25795 N NE2 . GLN D 1 673 ? 157.706 142.999 174.004 1.00 64.19 ? 669 GLN D NE2 1 ATOM 25796 N N . ASP D 1 674 ? 162.494 144.443 170.295 1.00 64.80 ? 670 ASP D N 1 ATOM 25797 C CA . ASP D 1 674 ? 163.411 143.593 169.553 1.00 64.80 ? 670 ASP D CA 1 ATOM 25798 C C . ASP D 1 674 ? 163.306 142.128 169.927 1.00 64.80 ? 670 ASP D C 1 ATOM 25799 O O . ASP D 1 674 ? 163.809 141.286 169.185 1.00 64.80 ? 670 ASP D O 1 ATOM 25800 C CB . ASP D 1 674 ? 164.840 144.069 169.774 1.00 64.80 ? 670 ASP D CB 1 ATOM 25801 C CG . ASP D 1 674 ? 165.084 145.439 169.192 1.00 64.80 ? 670 ASP D CG 1 ATOM 25802 O OD1 . ASP D 1 674 ? 164.392 145.798 168.217 1.00 64.80 ? 670 ASP D OD1 1 ATOM 25803 O OD2 . ASP D 1 674 ? 165.966 146.158 169.706 1.00 64.80 ? 670 ASP D OD2 1 ATOM 25804 N N . GLY D 1 675 ? 162.677 141.801 171.050 1.00 63.40 ? 671 GLY D N 1 ATOM 25805 C CA . GLY D 1 675 ? 162.452 140.406 171.360 1.00 63.40 ? 671 GLY D CA 1 ATOM 25806 C C . GLY D 1 675 ? 161.349 139.804 170.521 1.00 63.40 ? 671 GLY D C 1 ATOM 25807 O O . GLY D 1 675 ? 161.480 138.684 170.024 1.00 63.40 ? 671 GLY D O 1 ATOM 25808 N N . VAL D 1 676 ? 160.250 140.536 170.350 1.00 58.34 ? 672 VAL D N 1 ATOM 25809 C CA . VAL D 1 676 ? 159.141 140.032 169.552 1.00 58.34 ? 672 VAL D CA 1 ATOM 25810 C C . VAL D 1 676 ? 159.509 140.040 168.078 1.00 58.34 ? 672 VAL D C 1 ATOM 25811 O O . VAL D 1 676 ? 159.174 139.112 167.338 1.00 58.34 ? 672 VAL D O 1 ATOM 25812 C CB . VAL D 1 676 ? 157.878 140.858 169.842 1.00 58.34 ? 672 VAL D CB 1 ATOM 25813 C CG1 . VAL D 1 676 ? 156.719 140.406 168.993 1.00 58.34 ? 672 VAL D CG1 1 ATOM 25814 C CG2 . VAL D 1 676 ? 157.526 140.744 171.290 1.00 58.34 ? 672 VAL D CG2 1 ATOM 25815 N N . GLN D 1 677 ? 160.252 141.058 167.643 1.00 56.31 ? 673 GLN D N 1 ATOM 25816 C CA . GLN D 1 677 ? 160.671 141.139 166.250 1.00 56.31 ? 673 GLN D CA 1 ATOM 25817 C C . GLN D 1 677 ? 161.653 140.048 165.884 1.00 56.31 ? 673 GLN D C 1 ATOM 25818 O O . GLN D 1 677 ? 161.569 139.493 164.787 1.00 56.31 ? 673 GLN D O 1 ATOM 25819 C CB . GLN D 1 677 ? 161.282 142.500 165.959 1.00 56.31 ? 673 GLN D CB 1 ATOM 25820 C CG . GLN D 1 677 ? 160.257 143.567 165.891 1.00 56.31 ? 673 GLN D CG 1 ATOM 25821 C CD . GLN D 1 677 ? 159.244 143.252 164.842 1.00 56.31 ? 673 GLN D CD 1 ATOM 25822 O OE1 . GLN D 1 677 ? 158.082 143.007 165.134 1.00 56.31 ? 673 GLN D OE1 1 ATOM 25823 N NE2 . GLN D 1 677 ? 159.690 143.217 163.601 1.00 56.31 ? 673 GLN D NE2 1 ATOM 25824 N N . SER D 1 678 ? 162.580 139.721 166.773 1.00 60.83 ? 674 SER D N 1 ATOM 25825 C CA . SER D 1 678 ? 163.434 138.572 166.532 1.00 60.83 ? 674 SER D CA 1 ATOM 25826 C C . SER D 1 678 ? 162.677 137.266 166.668 1.00 60.83 ? 674 SER D C 1 ATOM 25827 O O . SER D 1 678 ? 163.077 136.270 166.065 1.00 60.83 ? 674 SER D O 1 ATOM 25828 C CB . SER D 1 678 ? 164.620 138.588 167.485 1.00 60.83 ? 674 SER D CB 1 ATOM 25829 O OG . SER D 1 678 ? 165.453 137.477 167.244 1.00 60.83 ? 674 SER D OG 1 ATOM 25830 N N . LEU D 1 679 ? 161.594 137.249 167.440 1.00 60.42 ? 675 LEU D N 1 ATOM 25831 C CA . LEU D 1 679 ? 160.738 136.076 167.480 1.00 60.42 ? 675 LEU D CA 1 ATOM 25832 C C . LEU D 1 679 ? 159.927 135.943 166.206 1.00 60.42 ? 675 LEU D C 1 ATOM 25833 O O . LEU D 1 679 ? 159.567 134.827 165.822 1.00 60.42 ? 675 LEU D O 1 ATOM 25834 C CB . LEU D 1 679 ? 159.823 136.141 168.705 1.00 60.42 ? 675 LEU D CB 1 ATOM 25835 C CG . LEU D 1 679 ? 158.925 134.979 169.157 1.00 60.42 ? 675 LEU D CG 1 ATOM 25836 C CD1 . LEU D 1 679 ? 157.556 134.940 168.499 1.00 60.42 ? 675 LEU D CD1 1 ATOM 25837 C CD2 . LEU D 1 679 ? 159.636 133.671 168.913 1.00 60.42 ? 675 LEU D CD2 1 ATOM 25838 N N . LEU D 1 680 ? 159.606 137.056 165.553 1.00 58.03 ? 676 LEU D N 1 ATOM 25839 C CA . LEU D 1 680 ? 158.829 136.970 164.327 1.00 58.03 ? 676 LEU D CA 1 ATOM 25840 C C . LEU D 1 680 ? 159.642 136.421 163.175 1.00 58.03 ? 676 LEU D C 1 ATOM 25841 O O . LEU D 1 680 ? 159.082 135.719 162.337 1.00 58.03 ? 676 LEU D O 1 ATOM 25842 C CB . LEU D 1 680 ? 158.243 138.326 163.955 1.00 58.03 ? 676 LEU D CB 1 ATOM 25843 C CG . LEU D 1 680 ? 157.078 138.716 164.853 1.00 58.03 ? 676 LEU D CG 1 ATOM 25844 C CD1 . LEU D 1 680 ? 156.578 140.090 164.516 1.00 58.03 ? 676 LEU D CD1 1 ATOM 25845 C CD2 . LEU D 1 680 ? 155.983 137.694 164.736 1.00 58.03 ? 676 LEU D CD2 1 ATOM 25846 N N . THR D 1 681 ? 160.944 136.708 163.124 1.00 59.29 ? 677 THR D N 1 ATOM 25847 C CA . THR D 1 681 ? 161.790 136.122 162.092 1.00 59.29 ? 677 THR D CA 1 ATOM 25848 C C . THR D 1 681 ? 161.894 134.618 162.260 1.00 59.29 ? 677 THR D C 1 ATOM 25849 O O . THR D 1 681 ? 161.960 133.883 161.272 1.00 59.29 ? 677 THR D O 1 ATOM 25850 C CB . THR D 1 681 ? 163.184 136.718 162.135 1.00 59.29 ? 677 THR D CB 1 ATOM 25851 O OG1 . THR D 1 681 ? 163.825 136.301 163.341 1.00 59.29 ? 677 THR D OG1 1 ATOM 25852 C CG2 . THR D 1 681 ? 163.114 138.192 162.144 1.00 59.29 ? 677 THR D CG2 1 ATOM 25853 N N . GLN D 1 682 ? 161.924 134.144 163.503 1.00 62.24 ? 678 GLN D N 1 ATOM 25854 C CA . GLN D 1 682 ? 161.983 132.711 163.739 1.00 62.24 ? 678 GLN D CA 1 ATOM 25855 C C . GLN D 1 682 ? 160.666 132.046 163.399 1.00 62.24 ? 678 GLN D C 1 ATOM 25856 O O . GLN D 1 682 ? 160.646 130.877 163.008 1.00 62.24 ? 678 GLN D O 1 ATOM 25857 C CB . GLN D 1 682 ? 162.356 132.430 165.189 1.00 62.24 ? 678 GLN D CB 1 ATOM 25858 C CG . GLN D 1 682 ? 163.729 132.924 165.566 1.00 62.24 ? 678 GLN D CG 1 ATOM 25859 C CD . GLN D 1 682 ? 164.084 132.607 166.998 1.00 62.24 ? 678 GLN D CD 1 ATOM 25860 O OE1 . GLN D 1 682 ? 163.284 132.034 167.737 1.00 62.24 ? 678 GLN D OE1 1 ATOM 25861 N NE2 . GLN D 1 682 ? 165.286 132.987 167.404 1.00 62.24 ? 678 GLN D NE2 1 ATOM 25862 N N . LYS D 1 683 ? 159.563 132.765 163.545 1.00 61.02 ? 679 LYS D N 1 ATOM 25863 C CA . LYS D 1 683 ? 158.286 132.246 163.090 1.00 61.02 ? 679 LYS D CA 1 ATOM 25864 C C . LYS D 1 683 ? 158.171 132.359 161.582 1.00 61.02 ? 679 LYS D C 1 ATOM 25865 O O . LYS D 1 683 ? 157.546 131.509 160.944 1.00 61.02 ? 679 LYS D O 1 ATOM 25866 C CB . LYS D 1 683 ? 157.152 133.000 163.779 1.00 61.02 ? 679 LYS D CB 1 ATOM 25867 C CG . LYS D 1 683 ? 155.772 132.449 163.539 1.00 61.02 ? 679 LYS D CG 1 ATOM 25868 C CD . LYS D 1 683 ? 154.747 133.291 164.258 1.00 61.02 ? 679 LYS D CD 1 ATOM 25869 C CE . LYS D 1 683 ? 153.361 132.705 164.144 1.00 61.02 ? 679 LYS D CE 1 ATOM 25870 N NZ . LYS D 1 683 ? 152.835 132.732 162.757 1.00 61.02 ? 679 LYS D NZ 1 ATOM 25871 N N . TRP D 1 684 ? 158.779 133.399 161.013 1.00 56.09 ? 680 TRP D N 1 ATOM 25872 C CA . TRP D 1 684 ? 158.836 133.583 159.568 1.00 56.09 ? 680 TRP D CA 1 ATOM 25873 C C . TRP D 1 684 ? 159.594 132.461 158.896 1.00 56.09 ? 680 TRP D C 1 ATOM 25874 O O . TRP D 1 684 ? 159.088 131.869 157.946 1.00 56.09 ? 680 TRP D O 1 ATOM 25875 C CB . TRP D 1 684 ? 159.467 134.943 159.278 1.00 56.09 ? 680 TRP D CB 1 ATOM 25876 C CG . TRP D 1 684 ? 159.668 135.374 157.889 1.00 56.09 ? 680 TRP D CG 1 ATOM 25877 C CD1 . TRP D 1 684 ? 160.841 135.686 157.311 1.00 56.09 ? 680 TRP D CD1 1 ATOM 25878 C CD2 . TRP D 1 684 ? 158.660 135.566 156.896 1.00 56.09 ? 680 TRP D CD2 1 ATOM 25879 N NE1 . TRP D 1 684 ? 160.637 136.069 156.009 1.00 56.09 ? 680 TRP D NE1 1 ATOM 25880 C CE2 . TRP D 1 684 ? 159.300 135.997 155.733 1.00 56.09 ? 680 TRP D CE2 1 ATOM 25881 C CE3 . TRP D 1 684 ? 157.273 135.399 156.876 1.00 56.09 ? 680 TRP D CE3 1 ATOM 25882 C CZ2 . TRP D 1 684 ? 158.616 136.273 154.575 1.00 56.09 ? 680 TRP D CZ2 1 ATOM 25883 C CZ3 . TRP D 1 684 ? 156.597 135.679 155.731 1.00 56.09 ? 680 TRP D CZ3 1 ATOM 25884 C CH2 . TRP D 1 684 ? 157.267 136.108 154.594 1.00 56.09 ? 680 TRP D CH2 1 ATOM 25885 N N . TRP D 1 685 ? 160.727 132.069 159.454 1.00 60.20 ? 681 TRP D N 1 ATOM 25886 C CA . TRP D 1 685 ? 161.568 131.023 158.899 1.00 60.20 ? 681 TRP D CA 1 ATOM 25887 C C . TRP D 1 685 ? 161.247 129.683 159.527 1.00 60.20 ? 681 TRP D C 1 ATOM 25888 O O . TRP D 1 685 ? 162.176 128.965 159.899 1.00 60.20 ? 681 TRP D O 1 ATOM 25889 C CB . TRP D 1 685 ? 163.034 131.313 159.154 1.00 60.20 ? 681 TRP D CB 1 ATOM 25890 C CG . TRP D 1 685 ? 163.640 132.367 158.367 1.00 60.20 ? 681 TRP D CG 1 ATOM 25891 C CD1 . TRP D 1 685 ? 163.704 133.679 158.680 1.00 60.20 ? 681 TRP D CD1 1 ATOM 25892 C CD2 . TRP D 1 685 ? 164.383 132.202 157.166 1.00 60.20 ? 681 TRP D CD2 1 ATOM 25893 N NE1 . TRP D 1 685 ? 164.399 134.362 157.722 1.00 60.20 ? 681 TRP D NE1 1 ATOM 25894 C CE2 . TRP D 1 685 ? 164.830 133.472 156.779 1.00 60.20 ? 681 TRP D CE2 1 ATOM 25895 C CE3 . TRP D 1 685 ? 164.691 131.106 156.363 1.00 60.20 ? 681 TRP D CE3 1 ATOM 25896 C CZ2 . TRP D 1 685 ? 165.571 133.678 155.627 1.00 60.20 ? 681 TRP D CZ2 1 ATOM 25897 C CZ3 . TRP D 1 685 ? 165.422 131.310 155.224 1.00 60.20 ? 681 TRP D CZ3 1 ATOM 25898 C CH2 . TRP D 1 685 ? 165.856 132.585 154.863 1.00 60.20 ? 681 TRP D CH2 1 ATOM 25899 N N . GLY D 1 686 ? 159.959 129.381 159.713 1.00 66.90 ? 682 GLY D N 1 ATOM 25900 C CA . GLY D 1 686 ? 159.475 128.297 160.555 1.00 66.90 ? 682 GLY D CA 1 ATOM 25901 C C . GLY D 1 686 ? 160.126 126.939 160.388 1.00 66.90 ? 682 GLY D C 1 ATOM 25902 O O . GLY D 1 686 ? 159.960 126.269 159.365 1.00 66.90 ? 682 GLY D O 1 ATOM 25903 N N . ASP D 1 687 ? 160.880 126.561 161.425 1.00 73.93 ? 683 ASP D N 1 ATOM 25904 C CA . ASP D 1 687 ? 161.766 125.397 161.444 1.00 73.93 ? 683 ASP D CA 1 ATOM 25905 C C . ASP D 1 687 ? 162.757 125.443 160.282 1.00 73.93 ? 683 ASP D C 1 ATOM 25906 O O . ASP D 1 687 ? 162.866 124.506 159.492 1.00 73.93 ? 683 ASP D O 1 ATOM 25907 C CB . ASP D 1 687 ? 160.967 124.088 161.458 1.00 73.93 ? 683 ASP D CB 1 ATOM 25908 C CG . ASP D 1 687 ? 161.796 122.889 161.889 1.00 73.93 ? 683 ASP D CG 1 ATOM 25909 O OD1 . ASP D 1 687 ? 162.998 123.048 162.194 1.00 73.93 ? 683 ASP D OD1 1 ATOM 25910 O OD2 . ASP D 1 687 ? 161.241 121.770 161.922 1.00 73.93 ? 683 ASP D OD2 1 ATOM 25911 N N . MET D 1 688 ? 163.470 126.571 160.162 1.00 67.76 ? 684 MET D N 1 ATOM 25912 C CA . MET D 1 688 ? 164.520 126.644 159.152 1.00 67.76 ? 684 MET D CA 1 ATOM 25913 C C . MET D 1 688 ? 165.711 127.492 159.612 1.00 67.76 ? 684 MET D C 1 ATOM 25914 O O . MET D 1 688 ? 166.486 127.945 158.761 1.00 67.76 ? 684 MET D O 1 ATOM 25915 C CB . MET D 1 688 ? 163.941 127.200 157.827 1.00 67.76 ? 684 MET D CB 1 ATOM 25916 C CG . MET D 1 688 ? 164.629 126.746 156.541 1.00 67.76 ? 684 MET D CG 1 ATOM 25917 S SD . MET D 1 688 ? 164.252 127.747 155.104 1.00 67.76 ? 684 MET D SD 1 ATOM 25918 C CE . MET D 1 688 ? 162.547 127.339 154.879 1.00 67.76 ? 684 MET D CE 1 ATOM 25919 N N . ALA D 1 689 ? 165.864 127.747 160.919 1.00 67.84 ? 685 ALA D N 1 ATOM 25920 C CA . ALA D 1 689 ? 167.001 128.472 161.498 1.00 67.84 ? 685 ALA D CA 1 ATOM 25921 C C . ALA D 1 689 ? 167.168 129.887 160.959 1.00 67.84 ? 685 ALA D C 1 ATOM 25922 O O . ALA D 1 689 ? 168.014 130.123 160.092 1.00 67.84 ? 685 ALA D O 1 ATOM 25923 C CB . ALA D 1 689 ? 168.317 127.706 161.338 1.00 67.84 ? 685 ALA D CB 1 ATOM 25924 N N . SER D 1 690 ? 166.348 130.819 161.449 1.00 66.04 ? 686 SER D N 1 ATOM 25925 C CA . SER D 1 690 ? 166.143 132.165 160.913 1.00 66.04 ? 686 SER D CA 1 ATOM 25926 C C . SER D 1 690 ? 167.369 133.044 160.661 1.00 66.04 ? 686 SER D C 1 ATOM 25927 O O . SER D 1 690 ? 167.235 134.125 160.084 1.00 66.04 ? 686 SER D O 1 ATOM 25928 C CB . SER D 1 690 ? 165.221 132.934 161.855 1.00 66.04 ? 686 SER D CB 1 ATOM 25929 O OG . SER D 1 690 ? 165.880 133.209 163.074 1.00 66.04 ? 686 SER D OG 1 ATOM 25930 N N . THR D 1 691 ? 168.553 132.628 161.085 1.00 69.09 ? 687 THR D N 1 ATOM 25931 C CA . THR D 1 691 ? 169.775 133.305 160.682 1.00 69.09 ? 687 THR D CA 1 ATOM 25932 C C . THR D 1 691 ? 170.306 132.802 159.345 1.00 69.09 ? 687 THR D C 1 ATOM 25933 O O . THR D 1 691 ? 171.424 133.157 158.963 1.00 69.09 ? 687 THR D O 1 ATOM 25934 C CB . THR D 1 691 ? 170.844 133.151 161.762 1.00 69.09 ? 687 THR D CB 1 ATOM 25935 O OG1 . THR D 1 691 ? 171.996 133.927 161.409 1.00 69.09 ? 687 THR D OG1 1 ATOM 25936 C CG2 . THR D 1 691 ? 171.237 131.685 161.923 1.00 69.09 ? 687 THR D CG2 1 ATOM 25937 N N . THR D 1 692 ? 169.529 131.987 158.639 1.00 69.14 ? 688 THR D N 1 ATOM 25938 C CA . THR D 1 692 ? 169.939 131.456 157.351 1.00 69.14 ? 688 THR D CA 1 ATOM 25939 C C . THR D 1 692 ? 169.986 132.575 156.313 1.00 69.14 ? 688 THR D C 1 ATOM 25940 O O . THR D 1 692 ? 169.169 133.497 156.361 1.00 69.14 ? 688 THR D O 1 ATOM 25941 C CB . THR D 1 692 ? 168.965 130.374 156.900 1.00 69.14 ? 688 THR D CB 1 ATOM 25942 O OG1 . THR D 1 692 ? 168.909 130.346 155.472 1.00 69.14 ? 688 THR D OG1 1 ATOM 25943 N N . PRO D 1 693 ? 170.932 132.534 155.378 1.00 70.91 ? 689 PRO D N 1 ATOM 25944 C CA . PRO D 1 693 ? 171.016 133.598 154.377 1.00 70.91 ? 689 PRO D CA 1 ATOM 25945 C C . PRO D 1 693 ? 169.885 133.516 153.369 1.00 70.91 ? 689 PRO D C 1 ATOM 25946 O O . PRO D 1 693 ? 169.118 132.553 153.319 1.00 70.91 ? 689 PRO D O 1 ATOM 25947 C CB . PRO D 1 693 ? 172.368 133.353 153.708 1.00 70.91 ? 689 PRO D CB 1 ATOM 25948 C CG . PRO D 1 693 ? 172.611 131.917 153.893 1.00 70.91 ? 689 PRO D CG 1 ATOM 25949 C CD . PRO D 1 693 ? 172.022 131.558 155.223 1.00 70.91 ? 689 PRO D CD 1 ATOM 25950 N N . ILE D 1 694 ? 169.792 134.563 152.554 1.00 70.68 ? 690 ILE D N 1 ATOM 25951 C CA . ILE D 1 694 ? 168.707 134.637 151.589 1.00 70.68 ? 690 ILE D CA 1 ATOM 25952 C C . ILE D 1 694 ? 169.059 133.893 150.318 1.00 70.68 ? 690 ILE D C 1 ATOM 25953 O O . ILE D 1 694 ? 168.193 133.252 149.719 1.00 70.68 ? 690 ILE D O 1 ATOM 25954 C CB . ILE D 1 694 ? 168.363 136.102 151.293 1.00 70.68 ? 690 ILE D CB 1 ATOM 25955 C CG1 . ILE D 1 694 ? 166.889 136.351 151.565 1.00 70.68 ? 690 ILE D CG1 1 ATOM 25956 C CD1 . ILE D 1 694 ? 166.492 136.022 152.975 1.00 70.68 ? 690 ILE D CD1 1 ATOM 25957 N N . TRP D 1 695 ? 170.322 133.963 149.890 1.00 72.87 ? 691 TRP D N 1 ATOM 25958 C CA . TRP D 1 695 ? 170.735 133.323 148.647 1.00 72.87 ? 691 TRP D CA 1 ATOM 25959 C C . TRP D 1 695 ? 170.677 131.810 148.747 1.00 72.87 ? 691 TRP D C 1 ATOM 25960 O O . TRP D 1 695 ? 170.477 131.134 147.735 1.00 72.87 ? 691 TRP D O 1 ATOM 25961 C CB . TRP D 1 695 ? 172.146 133.768 148.266 1.00 72.87 ? 691 TRP D CB 1 ATOM 25962 C CG . TRP D 1 695 ? 173.167 133.451 149.308 1.00 72.87 ? 691 TRP D CG 1 ATOM 25963 C CD1 . TRP D 1 695 ? 173.562 134.254 150.333 1.00 72.87 ? 691 TRP D CD1 1 ATOM 25964 C CD2 . TRP D 1 695 ? 173.910 132.234 149.441 1.00 72.87 ? 691 TRP D CD2 1 ATOM 25965 N NE1 . TRP D 1 695 ? 174.511 133.618 151.092 1.00 72.87 ? 691 TRP D NE1 1 ATOM 25966 C CE2 . TRP D 1 695 ? 174.740 132.374 150.567 1.00 72.87 ? 691 TRP D CE2 1 ATOM 25967 C CE3 . TRP D 1 695 ? 173.959 131.041 148.715 1.00 72.87 ? 691 TRP D CE3 1 ATOM 25968 C CZ2 . TRP D 1 695 ? 175.604 131.372 150.984 1.00 72.87 ? 691 TRP D CZ2 1 ATOM 25969 C CZ3 . TRP D 1 695 ? 174.812 130.047 149.131 1.00 72.87 ? 691 TRP D CZ3 1 ATOM 25970 C CH2 . TRP D 1 695 ? 175.625 130.217 150.254 1.00 72.87 ? 691 TRP D CH2 1 ATOM 25971 N N . ALA D 1 696 ? 170.862 131.265 149.950 1.00 71.17 ? 692 ALA D N 1 ATOM 25972 C CA . ALA D 1 696 ? 170.749 129.825 150.130 1.00 71.17 ? 692 ALA D CA 1 ATOM 25973 C C . ALA D 1 696 ? 169.304 129.376 150.023 1.00 71.17 ? 692 ALA D C 1 ATOM 25974 O O . ALA D 1 696 ? 169.030 128.252 149.598 1.00 71.17 ? 692 ALA D O 1 ATOM 25975 C CB . ALA D 1 696 ? 171.338 129.412 151.472 1.00 71.17 ? 692 ALA D CB 1 ATOM 25976 N N . LEU D 1 697 ? 168.367 130.240 150.405 1.00 66.42 ? 693 LEU D N 1 ATOM 25977 C CA . LEU D 1 697 ? 166.962 129.932 150.177 1.00 66.42 ? 693 LEU D CA 1 ATOM 25978 C C . LEU D 1 697 ? 166.622 129.969 148.697 1.00 66.42 ? 693 LEU D C 1 ATOM 25979 O O . LEU D 1 697 ? 165.866 129.123 148.213 1.00 66.42 ? 693 LEU D O 1 ATOM 25980 C CB . LEU D 1 697 ? 166.088 130.909 150.944 1.00 66.42 ? 693 LEU D CB 1 ATOM 25981 C CG . LEU D 1 697 ? 164.603 130.640 150.783 1.00 66.42 ? 693 LEU D CG 1 ATOM 25982 C CD1 . LEU D 1 697 ? 164.246 129.306 151.379 1.00 66.42 ? 693 LEU D CD1 1 ATOM 25983 C CD2 . LEU D 1 697 ? 163.853 131.734 151.421 1.00 66.42 ? 693 LEU D CD2 1 ATOM 25984 N N . VAL D 1 698 ? 167.184 130.930 147.967 1.00 66.92 ? 694 VAL D N 1 ATOM 25985 C CA . VAL D 1 698 ? 167.018 130.976 146.521 1.00 66.92 ? 694 VAL D CA 1 ATOM 25986 C C . VAL D 1 698 ? 167.669 129.762 145.871 1.00 66.92 ? 694 VAL D C 1 ATOM 25987 O O . VAL D 1 698 ? 167.105 129.153 144.956 1.00 66.92 ? 694 VAL D O 1 ATOM 25988 C CB . VAL D 1 698 ? 167.593 132.296 145.982 1.00 66.92 ? 694 VAL D CB 1 ATOM 25989 C CG1 . VAL D 1 698 ? 167.469 132.372 144.477 1.00 66.92 ? 694 VAL D CG1 1 ATOM 25990 C CG2 . VAL D 1 698 ? 166.900 133.459 146.636 1.00 66.92 ? 694 VAL D CG2 1 ATOM 25991 N N . LEU D 1 699 ? 168.838 129.356 146.370 1.00 68.26 ? 695 LEU D N 1 ATOM 25992 C CA . LEU D 1 699 ? 169.504 128.175 145.837 1.00 68.26 ? 695 LEU D CA 1 ATOM 25993 C C . LEU D 1 699 ? 168.756 126.897 146.185 1.00 68.26 ? 695 LEU D C 1 ATOM 25994 O O . LEU D 1 699 ? 168.862 125.907 145.455 1.00 68.26 ? 695 LEU D O 1 ATOM 25995 C CB . LEU D 1 699 ? 170.939 128.102 146.351 1.00 68.26 ? 695 LEU D CB 1 ATOM 25996 N N . ALA D 1 700 ? 167.994 126.895 147.276 1.00 66.98 ? 696 ALA D N 1 ATOM 25997 C CA . ALA D 1 700 ? 167.225 125.719 147.654 1.00 66.98 ? 696 ALA D CA 1 ATOM 25998 C C . ALA D 1 700 ? 165.796 125.756 147.148 1.00 66.98 ? 696 ALA D C 1 ATOM 25999 O O . ALA D 1 700 ? 165.111 124.731 147.205 1.00 66.98 ? 696 ALA D O 1 ATOM 26000 C CB . ALA D 1 700 ? 167.206 125.553 149.171 1.00 66.98 ? 696 ALA D CB 1 ATOM 26001 N N . PHE D 1 701 ? 165.325 126.905 146.677 1.00 62.82 ? 697 PHE D N 1 ATOM 26002 C CA . PHE D 1 701 ? 164.003 126.964 146.070 1.00 62.82 ? 697 PHE D CA 1 ATOM 26003 C C . PHE D 1 701 ? 164.054 126.449 144.643 1.00 62.82 ? 697 PHE D C 1 ATOM 26004 O O . PHE D 1 701 ? 163.141 125.748 144.198 1.00 62.82 ? 697 PHE D O 1 ATOM 26005 C CB . PHE D 1 701 ? 163.481 128.399 146.107 1.00 62.82 ? 697 PHE D CB 1 ATOM 26006 C CG . PHE D 1 701 ? 162.059 128.556 145.656 1.00 62.82 ? 697 PHE D CG 1 ATOM 26007 C CD1 . PHE D 1 701 ? 161.014 128.282 146.513 1.00 62.82 ? 697 PHE D CD1 1 ATOM 26008 C CD2 . PHE D 1 701 ? 161.770 128.989 144.376 1.00 62.82 ? 697 PHE D CD2 1 ATOM 26009 C CE1 . PHE D 1 701 ? 159.714 128.438 146.101 1.00 62.82 ? 697 PHE D CE1 1 ATOM 26010 C CE2 . PHE D 1 701 ? 160.474 129.131 143.962 1.00 62.82 ? 697 PHE D CE2 1 ATOM 26011 C CZ . PHE D 1 701 ? 159.446 128.856 144.824 1.00 62.82 ? 697 PHE D CZ 1 ATOM 26012 N N . PHE D 1 702 ? 165.119 126.779 143.920 1.00 65.87 ? 698 PHE D N 1 ATOM 26013 C CA . PHE D 1 702 ? 165.299 126.340 142.547 1.00 65.87 ? 698 PHE D CA 1 ATOM 26014 C C . PHE D 1 702 ? 166.168 125.096 142.439 1.00 65.87 ? 698 PHE D C 1 ATOM 26015 O O . PHE D 1 702 ? 166.445 124.648 141.323 1.00 65.87 ? 698 PHE D O 1 ATOM 26016 C CB . PHE D 1 702 ? 165.892 127.471 141.710 1.00 65.87 ? 698 PHE D CB 1 ATOM 26017 C CG . PHE D 1 702 ? 165.031 128.696 141.674 1.00 65.87 ? 698 PHE D CG 1 ATOM 26018 C CD1 . PHE D 1 702 ? 163.851 128.711 140.951 1.00 65.87 ? 698 PHE D CD1 1 ATOM 26019 C CD2 . PHE D 1 702 ? 165.406 129.837 142.358 1.00 65.87 ? 698 PHE D CD2 1 ATOM 26020 C CE1 . PHE D 1 702 ? 163.058 129.835 140.925 1.00 65.87 ? 698 PHE D CE1 1 ATOM 26021 C CE2 . PHE D 1 702 ? 164.620 130.963 142.331 1.00 65.87 ? 698 PHE D CE2 1 ATOM 26022 C CZ . PHE D 1 702 ? 163.448 130.965 141.614 1.00 65.87 ? 698 PHE D CZ 1 ATOM 26023 N N . CYS D 1 703 ? 166.621 124.546 143.565 1.00 71.67 ? 699 CYS D N 1 ATOM 26024 C CA . CYS D 1 703 ? 167.115 123.174 143.645 1.00 71.67 ? 699 CYS D CA 1 ATOM 26025 C C . CYS D 1 703 ? 166.552 122.546 144.912 1.00 71.67 ? 699 CYS D C 1 ATOM 26026 O O . CYS D 1 703 ? 167.177 122.609 145.976 1.00 71.67 ? 699 CYS D O 1 ATOM 26027 C CB . CYS D 1 703 ? 168.639 123.111 143.643 1.00 71.67 ? 699 CYS D CB 1 ATOM 26028 S SG . CYS D 1 703 ? 169.439 123.563 142.080 1.00 71.67 ? 699 CYS D SG 1 ATOM 26029 N N . PRO D 1 704 ? 165.361 121.960 144.843 1.00 73.35 ? 700 PRO D N 1 ATOM 26030 C CA . PRO D 1 704 ? 164.844 121.159 145.971 1.00 73.35 ? 700 PRO D CA 1 ATOM 26031 C C . PRO D 1 704 ? 165.684 119.930 146.301 1.00 73.35 ? 700 PRO D C 1 ATOM 26032 O O . PRO D 1 704 ? 165.536 119.395 147.411 1.00 73.35 ? 700 PRO D O 1 ATOM 26033 C CB . PRO D 1 704 ? 163.438 120.759 145.502 1.00 73.35 ? 700 PRO D CB 1 ATOM 26034 C CG . PRO D 1 704 ? 163.067 121.796 144.523 1.00 73.35 ? 700 PRO D CG 1 ATOM 26035 C CD . PRO D 1 704 ? 164.332 122.155 143.807 1.00 73.35 ? 700 PRO D CD 1 ATOM 26036 N N . PRO D 1 705 ? 166.537 119.402 145.399 1.00 75.41 ? 701 PRO D N 1 ATOM 26037 C CA . PRO D 1 705 ? 167.634 118.560 145.903 1.00 75.41 ? 701 PRO D CA 1 ATOM 26038 C C . PRO D 1 705 ? 168.548 119.231 146.911 1.00 75.41 ? 701 PRO D C 1 ATOM 26039 O O . PRO D 1 705 ? 169.005 118.562 147.843 1.00 75.41 ? 701 PRO D O 1 ATOM 26040 C CB . PRO D 1 705 ? 168.388 118.182 144.624 1.00 75.41 ? 701 PRO D CB 1 ATOM 26041 C CG . PRO D 1 705 ? 167.333 118.037 143.659 1.00 75.41 ? 701 PRO D CG 1 ATOM 26042 C CD . PRO D 1 705 ? 166.312 119.080 143.969 1.00 75.41 ? 701 PRO D CD 1 ATOM 26043 N N . LEU D 1 706 ? 168.815 120.527 146.783 1.00 73.39 ? 702 LEU D N 1 ATOM 26044 C CA . LEU D 1 706 ? 169.759 121.185 147.681 1.00 73.39 ? 702 LEU D CA 1 ATOM 26045 C C . LEU D 1 706 ? 169.171 121.491 149.053 1.00 73.39 ? 702 LEU D C 1 ATOM 26046 O O . LEU D 1 706 ? 169.863 122.082 149.886 1.00 73.39 ? 702 LEU D O 1 ATOM 26047 C CB . LEU D 1 706 ? 170.278 122.472 147.041 1.00 73.39 ? 702 LEU D CB 1 ATOM 26048 C CG . LEU D 1 706 ? 171.788 122.686 147.056 1.00 73.39 ? 702 LEU D CG 1 ATOM 26049 N N . ILE D 1 707 ? 167.922 121.103 149.303 1.00 75.27 ? 703 ILE D N 1 ATOM 26050 C CA . ILE D 1 707 ? 167.303 121.289 150.609 1.00 75.27 ? 703 ILE D CA 1 ATOM 26051 C C . ILE D 1 707 ? 167.976 120.400 151.648 1.00 75.27 ? 703 ILE D C 1 ATOM 26052 O O . ILE D 1 707 ? 168.197 120.814 152.792 1.00 75.27 ? 703 ILE D O 1 ATOM 26053 C CB . ILE D 1 707 ? 165.790 121.018 150.483 1.00 75.27 ? 703 ILE D CB 1 ATOM 26054 C CG1 . ILE D 1 707 ? 165.125 120.732 151.824 1.00 75.27 ? 703 ILE D CG1 1 ATOM 26055 C CD1 . ILE D 1 707 ? 163.703 120.249 151.685 1.00 75.27 ? 703 ILE D CD1 1 ATOM 26056 N N . TYR D 1 708 ? 168.368 119.192 151.252 1.00 78.79 ? 704 TYR D N 1 ATOM 26057 C CA . TYR D 1 708 ? 168.968 118.215 152.161 1.00 78.79 ? 704 TYR D CA 1 ATOM 26058 C C . TYR D 1 708 ? 170.493 118.293 152.146 1.00 78.79 ? 704 TYR D C 1 ATOM 26059 O O . TYR D 1 708 ? 171.148 117.266 152.003 1.00 78.79 ? 704 TYR D O 1 ATOM 26060 C CB . TYR D 1 708 ? 168.532 116.807 151.772 1.00 78.79 ? 704 TYR D CB 1 ATOM 26061 C CG . TYR D 1 708 ? 167.058 116.471 151.803 1.00 78.79 ? 704 TYR D CG 1 ATOM 26062 C CD1 . TYR D 1 708 ? 166.136 117.265 152.453 1.00 78.79 ? 704 TYR D CD1 1 ATOM 26063 C CD2 . TYR D 1 708 ? 166.594 115.326 151.176 1.00 78.79 ? 704 TYR D CD2 1 ATOM 26064 C CE1 . TYR D 1 708 ? 164.796 116.933 152.460 1.00 78.79 ? 704 TYR D CE1 1 ATOM 26065 C CE2 . TYR D 1 708 ? 165.258 114.989 151.190 1.00 78.79 ? 704 TYR D CE2 1 ATOM 26066 C CZ . TYR D 1 708 ? 164.367 115.798 151.833 1.00 78.79 ? 704 TYR D CZ 1 ATOM 26067 O OH . TYR D 1 708 ? 163.033 115.478 151.853 1.00 78.79 ? 704 TYR D OH 1 ATOM 26068 N N . THR D 1 709 ? 171.101 119.468 152.281 1.00 79.52 ? 705 THR D N 1 ATOM 26069 C CA . THR D 1 709 ? 172.539 119.598 152.052 1.00 79.52 ? 705 THR D CA 1 ATOM 26070 C C . THR D 1 709 ? 173.227 120.341 153.195 1.00 79.52 ? 705 THR D C 1 ATOM 26071 O O . THR D 1 709 ? 172.685 120.502 154.295 1.00 79.52 ? 705 THR D O 1 ATOM 26072 C CB . THR D 1 709 ? 172.837 120.285 150.713 1.00 79.52 ? 705 THR D CB 1 ATOM 26073 O OG1 . THR D 1 709 ? 172.123 121.524 150.638 1.00 79.52 ? 705 THR D OG1 1 ATOM 26074 C CG2 . THR D 1 709 ? 172.485 119.393 149.532 1.00 79.52 ? 705 THR D CG2 1 ATOM 26075 N N . ARG D 1 710 ? 174.473 120.765 152.939 1.00 82.89 ? 706 ARG D N 1 ATOM 26076 C CA . ARG D 1 710 ? 175.271 121.461 153.947 1.00 82.89 ? 706 ARG D CA 1 ATOM 26077 C C . ARG D 1 710 ? 174.740 122.862 154.203 1.00 82.89 ? 706 ARG D C 1 ATOM 26078 O O . ARG D 1 710 ? 174.953 123.428 155.282 1.00 82.89 ? 706 ARG D O 1 ATOM 26079 C CB . ARG D 1 710 ? 176.734 121.527 153.511 1.00 82.89 ? 706 ARG D CB 1 ATOM 26080 C CG . ARG D 1 710 ? 177.723 121.670 154.662 1.00 82.89 ? 706 ARG D CG 1 ATOM 26081 C CD . ARG D 1 710 ? 178.808 122.683 154.344 1.00 82.89 ? 706 ARG D CD 1 ATOM 26082 N NE . ARG D 1 710 ? 178.422 124.034 154.740 1.00 82.89 ? 706 ARG D NE 1 ATOM 26083 C CZ . ARG D 1 710 ? 178.604 125.115 153.989 1.00 82.89 ? 706 ARG D CZ 1 ATOM 26084 N N . LEU D 1 711 ? 174.041 123.437 153.227 1.00 79.13 ? 707 LEU D N 1 ATOM 26085 C CA . LEU D 1 711 ? 173.278 124.653 153.452 1.00 79.13 ? 707 LEU D CA 1 ATOM 26086 C C . LEU D 1 711 ? 171.967 124.295 154.147 1.00 79.13 ? 707 LEU D C 1 ATOM 26087 O O . LEU D 1 711 ? 171.775 123.170 154.612 1.00 79.13 ? 707 LEU D O 1 ATOM 26088 C CB . LEU D 1 711 ? 173.092 125.436 152.150 1.00 79.13 ? 707 LEU D CB 1 ATOM 26089 C CG . LEU D 1 711 ? 172.487 124.915 150.843 1.00 79.13 ? 707 LEU D CG 1 ATOM 26090 C CD1 . LEU D 1 711 ? 170.985 125.061 150.764 1.00 79.13 ? 707 LEU D CD1 1 ATOM 26091 C CD2 . LEU D 1 711 ? 173.132 125.653 149.684 1.00 79.13 ? 707 LEU D CD2 1 ATOM 26092 N N . ILE D 1 712 ? 171.006 125.209 154.079 1.00 75.40 ? 708 ILE D N 1 ATOM 26093 C CA . ILE D 1 712 ? 170.202 125.715 155.186 1.00 75.40 ? 708 ILE D CA 1 ATOM 26094 C C . ILE D 1 712 ? 169.924 124.711 156.296 1.00 75.40 ? 708 ILE D C 1 ATOM 26095 O O . ILE D 1 712 ? 169.340 123.647 156.067 1.00 75.40 ? 708 ILE D O 1 ATOM 26096 C CB . ILE D 1 712 ? 168.862 126.195 154.621 1.00 75.40 ? 708 ILE D CB 1 ATOM 26097 C CG1 . ILE D 1 712 ? 169.088 127.068 153.398 1.00 75.40 ? 708 ILE D CG1 1 ATOM 26098 C CG2 . ILE D 1 712 ? 168.138 126.984 155.657 1.00 75.40 ? 708 ILE D CG2 1 ATOM 26099 C CD1 . ILE D 1 712 ? 167.849 127.224 152.577 1.00 75.40 ? 708 ILE D CD1 1 ATOM 26100 N N . THR D 1 713 ? 170.306 125.079 157.515 1.00 74.32 ? 709 THR D N 1 ATOM 26101 C CA . THR D 1 713 ? 170.161 124.192 158.655 1.00 74.32 ? 709 THR D CA 1 ATOM 26102 C C . THR D 1 713 ? 168.762 124.324 159.221 1.00 74.32 ? 709 THR D C 1 ATOM 26103 O O . THR D 1 713 ? 168.127 125.367 159.091 1.00 74.32 ? 709 THR D O 1 ATOM 26104 C CB . THR D 1 713 ? 171.185 124.548 159.726 1.00 74.32 ? 709 THR D CB 1 ATOM 26105 O OG1 . THR D 1 713 ? 170.934 125.878 160.193 1.00 74.32 ? 709 THR D OG1 1 ATOM 26106 C CG2 . THR D 1 713 ? 172.587 124.494 159.155 1.00 74.32 ? 709 THR D CG2 1 ATOM 26107 N N . PHE D 1 714 ? 168.263 123.259 159.824 1.00 75.07 ? 710 PHE D N 1 ATOM 26108 C CA . PHE D 1 714 ? 166.977 123.354 160.491 1.00 75.07 ? 710 PHE D CA 1 ATOM 26109 C C . PHE D 1 714 ? 167.227 123.339 161.994 1.00 75.07 ? 710 PHE D C 1 ATOM 26110 O O . PHE D 1 714 ? 168.366 123.459 162.453 1.00 75.07 ? 710 PHE D O 1 ATOM 26111 C CB . PHE D 1 714 ? 165.997 122.238 160.090 1.00 75.07 ? 710 PHE D CB 1 ATOM 26112 C CG . PHE D 1 714 ? 165.446 122.332 158.676 1.00 75.07 ? 710 PHE D CG 1 ATOM 26113 C CD1 . PHE D 1 714 ? 165.960 123.197 157.724 1.00 75.07 ? 710 PHE D CD1 1 ATOM 26114 C CD2 . PHE D 1 714 ? 164.303 121.626 158.353 1.00 75.07 ? 710 PHE D CD2 1 ATOM 26115 C CE1 . PHE D 1 714 ? 165.429 123.269 156.456 1.00 75.07 ? 710 PHE D CE1 1 ATOM 26116 C CE2 . PHE D 1 714 ? 163.747 121.722 157.089 1.00 75.07 ? 710 PHE D CE2 1 ATOM 26117 C CZ . PHE D 1 714 ? 164.314 122.541 156.145 1.00 75.07 ? 710 PHE D CZ 1 ATOM 26118 N N . ARG D 1 715 ? 166.151 123.224 162.764 1.00 77.63 ? 711 ARG D N 1 ATOM 26119 C CA . ARG D 1 715 ? 166.271 122.959 164.192 1.00 77.63 ? 711 ARG D CA 1 ATOM 26120 C C . ARG D 1 715 ? 166.835 121.563 164.430 1.00 77.63 ? 711 ARG D C 1 ATOM 26121 O O . ARG D 1 715 ? 166.100 120.635 164.772 1.00 77.63 ? 711 ARG D O 1 ATOM 26122 C CB . ARG D 1 715 ? 164.920 123.100 164.896 1.00 77.63 ? 711 ARG D CB 1 ATOM 26123 C CG . ARG D 1 715 ? 164.597 124.500 165.413 1.00 77.63 ? 711 ARG D CG 1 ATOM 26124 C CD . ARG D 1 715 ? 164.221 125.462 164.312 1.00 77.63 ? 711 ARG D CD 1 ATOM 26125 N NE . ARG D 1 715 ? 163.788 126.755 164.827 1.00 77.63 ? 711 ARG D NE 1 ATOM 26126 C CZ . ARG D 1 715 ? 162.533 127.042 165.150 1.00 77.63 ? 711 ARG D CZ 1 ATOM 26127 N NH1 . ARG D 1 715 ? 161.586 126.128 165.007 1.00 77.63 ? 711 ARG D NH1 1 ATOM 26128 N NH2 . ARG D 1 715 ? 162.223 128.243 165.613 1.00 77.63 ? 711 ARG D NH2 1 ATOM 26129 N N . ARG D 1 771 ? 162.748 110.600 159.296 1.00 85.39 ? 767 ARG D N 1 ATOM 26130 C CA . ARG D 1 771 ? 161.663 110.978 158.403 1.00 85.39 ? 767 ARG D CA 1 ATOM 26131 C C . ARG D 1 771 ? 162.066 112.142 157.508 1.00 85.39 ? 767 ARG D C 1 ATOM 26132 O O . ARG D 1 771 ? 162.249 113.263 157.978 1.00 85.39 ? 767 ARG D O 1 ATOM 26133 C CB . ARG D 1 771 ? 160.413 111.344 159.202 1.00 85.39 ? 767 ARG D CB 1 ATOM 26134 C CG . ARG D 1 771 ? 159.204 111.744 158.365 1.00 85.39 ? 767 ARG D CG 1 ATOM 26135 C CD . ARG D 1 771 ? 158.512 110.543 157.730 1.00 85.39 ? 767 ARG D CD 1 ATOM 26136 N NE . ARG D 1 771 ? 159.083 110.172 156.440 1.00 85.39 ? 767 ARG D NE 1 ATOM 26137 C CZ . ARG D 1 771 ? 158.747 109.078 155.767 1.00 85.39 ? 767 ARG D CZ 1 ATOM 26138 N NH1 . ARG D 1 771 ? 159.319 108.812 154.602 1.00 85.39 ? 767 ARG D NH1 1 ATOM 26139 N NH2 . ARG D 1 771 ? 157.835 108.254 156.256 1.00 85.39 ? 767 ARG D NH2 1 ATOM 26140 N N . CYS D 1 772 ? 162.204 111.862 156.215 1.00 84.74 ? 768 CYS D N 1 ATOM 26141 C CA . CYS D 1 772 ? 162.550 112.868 155.220 1.00 84.74 ? 768 CYS D CA 1 ATOM 26142 C C . CYS D 1 772 ? 161.328 113.562 154.635 1.00 84.74 ? 768 CYS D C 1 ATOM 26143 O O . CYS D 1 772 ? 161.482 114.450 153.794 1.00 84.74 ? 768 CYS D O 1 ATOM 26144 C CB . CYS D 1 772 ? 163.358 112.233 154.088 1.00 84.74 ? 768 CYS D CB 1 ATOM 26145 S SG . CYS D 1 772 ? 164.941 111.539 154.589 1.00 84.74 ? 768 CYS D SG 1 ATOM 26146 N N . LEU D 1 773 ? 160.121 113.172 155.051 1.00 81.64 ? 769 LEU D N 1 ATOM 26147 C CA . LEU D 1 773 ? 158.918 113.787 154.505 1.00 81.64 ? 769 LEU D CA 1 ATOM 26148 C C . LEU D 1 773 ? 158.494 115.000 155.313 1.00 81.64 ? 769 LEU D C 1 ATOM 26149 O O . LEU D 1 773 ? 158.015 115.982 154.739 1.00 81.64 ? 769 LEU D O 1 ATOM 26150 C CB . LEU D 1 773 ? 157.779 112.770 154.450 1.00 81.64 ? 769 LEU D CB 1 ATOM 26151 C CG . LEU D 1 773 ? 156.530 113.239 153.709 1.00 81.64 ? 769 LEU D CG 1 ATOM 26152 C CD1 . LEU D 1 773 ? 156.888 113.494 152.262 1.00 81.64 ? 769 LEU D CD1 1 ATOM 26153 C CD2 . LEU D 1 773 ? 155.409 112.229 153.807 1.00 81.64 ? 769 LEU D CD2 1 ATOM 26154 N N . ARG D 1 774 ? 158.654 114.957 156.635 1.00 81.12 ? 770 ARG D N 1 ATOM 26155 C CA . ARG D 1 774 ? 158.466 116.162 157.430 1.00 81.12 ? 770 ARG D CA 1 ATOM 26156 C C . ARG D 1 774 ? 159.558 117.182 157.154 1.00 81.12 ? 770 ARG D C 1 ATOM 26157 O O . ARG D 1 774 ? 159.283 118.385 157.159 1.00 81.12 ? 770 ARG D O 1 ATOM 26158 C CB . ARG D 1 774 ? 158.433 115.823 158.919 1.00 81.12 ? 770 ARG D CB 1 ATOM 26159 C CG . ARG D 1 774 ? 157.225 115.021 159.347 1.00 81.12 ? 770 ARG D CG 1 ATOM 26160 C CD . ARG D 1 774 ? 157.287 114.677 160.823 1.00 81.12 ? 770 ARG D CD 1 ATOM 26161 N NE . ARG D 1 774 ? 157.192 115.863 161.665 1.00 81.12 ? 770 ARG D NE 1 ATOM 26162 C CZ . ARG D 1 774 ? 157.339 115.853 162.985 1.00 81.12 ? 770 ARG D CZ 1 ATOM 26163 N NH1 . ARG D 1 774 ? 157.236 116.982 163.673 1.00 81.12 ? 770 ARG D NH1 1 ATOM 26164 N NH2 . ARG D 1 774 ? 157.580 114.714 163.618 1.00 81.12 ? 770 ARG D NH2 1 ATOM 26165 N N . ARG D 1 775 ? 160.783 116.711 156.892 1.00 77.62 ? 771 ARG D N 1 ATOM 26166 C CA . ARG D 1 775 ? 161.884 117.583 156.489 1.00 77.62 ? 771 ARG D CA 1 ATOM 26167 C C . ARG D 1 775 ? 161.575 118.291 155.181 1.00 77.62 ? 771 ARG D C 1 ATOM 26168 O O . ARG D 1 775 ? 162.006 119.427 154.964 1.00 77.62 ? 771 ARG D O 1 ATOM 26169 C CB . ARG D 1 775 ? 163.160 116.750 156.369 1.00 77.62 ? 771 ARG D CB 1 ATOM 26170 C CG . ARG D 1 775 ? 164.411 117.470 155.909 1.00 77.62 ? 771 ARG D CG 1 ATOM 26171 C CD . ARG D 1 775 ? 164.961 118.399 156.939 1.00 77.62 ? 771 ARG D CD 1 ATOM 26172 N NE . ARG D 1 775 ? 166.131 119.119 156.443 1.00 77.62 ? 771 ARG D NE 1 ATOM 26173 C CZ . ARG D 1 775 ? 167.388 118.743 156.645 1.00 77.62 ? 771 ARG D CZ 1 ATOM 26174 N NH1 . ARG D 1 775 ? 167.651 117.662 157.363 1.00 77.62 ? 771 ARG D NH1 1 ATOM 26175 N NH2 . ARG D 1 775 ? 168.382 119.464 156.151 1.00 77.62 ? 771 ARG D NH2 1 ATOM 26176 N N . TRP D 1 776 ? 160.811 117.639 154.309 1.00 74.27 ? 772 TRP D N 1 ATOM 26177 C CA . TRP D 1 776 ? 160.278 118.298 153.126 1.00 74.27 ? 772 TRP D CA 1 ATOM 26178 C C . TRP D 1 776 ? 159.221 119.323 153.504 1.00 74.27 ? 772 TRP D C 1 ATOM 26179 O O . TRP D 1 776 ? 159.188 120.425 152.952 1.00 74.27 ? 772 TRP D O 1 ATOM 26180 C CB . TRP D 1 776 ? 159.701 117.244 152.187 1.00 74.27 ? 772 TRP D CB 1 ATOM 26181 C CG . TRP D 1 776 ? 159.153 117.748 150.910 1.00 74.27 ? 772 TRP D CG 1 ATOM 26182 C CD1 . TRP D 1 776 ? 157.844 117.885 150.586 1.00 74.27 ? 772 TRP D CD1 1 ATOM 26183 C CD2 . TRP D 1 776 ? 159.899 118.150 149.763 1.00 74.27 ? 772 TRP D CD2 1 ATOM 26184 N NE1 . TRP D 1 776 ? 157.724 118.359 149.309 1.00 74.27 ? 772 TRP D NE1 1 ATOM 26185 C CE2 . TRP D 1 776 ? 158.975 118.531 148.781 1.00 74.27 ? 772 TRP D CE2 1 ATOM 26186 C CE3 . TRP D 1 776 ? 161.260 118.231 149.472 1.00 74.27 ? 772 TRP D CE3 1 ATOM 26187 C CZ2 . TRP D 1 776 ? 159.367 118.984 147.533 1.00 74.27 ? 772 TRP D CZ2 1 ATOM 26188 C CZ3 . TRP D 1 776 ? 161.645 118.681 148.233 1.00 74.27 ? 772 TRP D CZ3 1 ATOM 26189 C CH2 . TRP D 1 776 ? 160.705 119.052 147.279 1.00 74.27 ? 772 TRP D CH2 1 ATOM 26190 N N . PHE D 1 777 ? 158.353 118.986 154.455 1.00 74.92 ? 773 PHE D N 1 ATOM 26191 C CA . PHE D 1 777 ? 157.250 119.883 154.772 1.00 74.92 ? 773 PHE D CA 1 ATOM 26192 C C . PHE D 1 777 ? 157.665 121.033 155.674 1.00 74.92 ? 773 PHE D C 1 ATOM 26193 O O . PHE D 1 777 ? 156.932 122.021 155.759 1.00 74.92 ? 773 PHE D O 1 ATOM 26194 C CB . PHE D 1 777 ? 156.095 119.126 155.427 1.00 74.92 ? 773 PHE D CB 1 ATOM 26195 C CG . PHE D 1 777 ? 155.315 118.261 154.481 1.00 74.92 ? 773 PHE D CG 1 ATOM 26196 C CD1 . PHE D 1 777 ? 155.464 118.387 153.110 1.00 74.92 ? 773 PHE D CD1 1 ATOM 26197 C CD2 . PHE D 1 777 ? 154.414 117.332 154.968 1.00 74.92 ? 773 PHE D CD2 1 ATOM 26198 C CE1 . PHE D 1 777 ? 154.747 117.591 152.245 1.00 74.92 ? 773 PHE D CE1 1 ATOM 26199 C CE2 . PHE D 1 777 ? 153.687 116.532 154.110 1.00 74.92 ? 773 PHE D CE2 1 ATOM 26200 C CZ . PHE D 1 777 ? 153.855 116.661 152.744 1.00 74.92 ? 773 PHE D CZ 1 ATOM 26201 N N . HIS D 1 778 ? 158.799 120.935 156.365 1.00 74.94 ? 774 HIS D N 1 ATOM 26202 C CA . HIS D 1 778 ? 159.263 122.086 157.131 1.00 74.94 ? 774 HIS D CA 1 ATOM 26203 C C . HIS D 1 778 ? 159.807 123.161 156.205 1.00 74.94 ? 774 HIS D C 1 ATOM 26204 O O . HIS D 1 778 ? 159.814 124.347 156.547 1.00 74.94 ? 774 HIS D O 1 ATOM 26205 C CB . HIS D 1 778 ? 160.328 121.692 158.157 1.00 74.94 ? 774 HIS D CB 1 ATOM 26206 C CG . HIS D 1 778 ? 159.813 120.856 159.283 1.00 74.94 ? 774 HIS D CG 1 ATOM 26207 N ND1 . HIS D 1 778 ? 158.820 121.290 160.132 1.00 74.94 ? 774 HIS D ND1 1 ATOM 26208 C CD2 . HIS D 1 778 ? 160.223 119.661 159.764 1.00 74.94 ? 774 HIS D CD2 1 ATOM 26209 C CE1 . HIS D 1 778 ? 158.589 120.365 161.045 1.00 74.94 ? 774 HIS D CE1 1 ATOM 26210 N NE2 . HIS D 1 778 ? 159.431 119.368 160.847 1.00 74.94 ? 774 HIS D NE2 1 ATOM 26211 N N . PHE D 1 779 ? 160.282 122.763 155.027 1.00 66.40 ? 775 PHE D N 1 ATOM 26212 C CA . PHE D 1 779 ? 160.749 123.743 154.058 1.00 66.40 ? 775 PHE D CA 1 ATOM 26213 C C . PHE D 1 779 ? 159.574 124.382 153.337 1.00 66.40 ? 775 PHE D C 1 ATOM 26214 O O . PHE D 1 779 ? 159.396 125.600 153.363 1.00 66.40 ? 775 PHE D O 1 ATOM 26215 C CB . PHE D 1 779 ? 161.691 123.078 153.064 1.00 66.40 ? 775 PHE D CB 1 ATOM 26216 C CG . PHE D 1 779 ? 162.336 124.032 152.120 1.00 66.40 ? 775 PHE D CG 1 ATOM 26217 C CD1 . PHE D 1 779 ? 163.408 124.794 152.519 1.00 66.40 ? 775 PHE D CD1 1 ATOM 26218 C CD2 . PHE D 1 779 ? 161.882 124.161 150.829 1.00 66.40 ? 775 PHE D CD2 1 ATOM 26219 C CE1 . PHE D 1 779 ? 164.010 125.673 151.653 1.00 66.40 ? 775 PHE D CE1 1 ATOM 26220 C CE2 . PHE D 1 779 ? 162.480 125.038 149.956 1.00 66.40 ? 775 PHE D CE2 1 ATOM 26221 C CZ . PHE D 1 779 ? 163.546 125.795 150.369 1.00 66.40 ? 775 PHE D CZ 1 ATOM 26222 N N . TRP D 1 780 ? 158.737 123.562 152.713 1.00 66.12 ? 776 TRP D N 1 ATOM 26223 C CA . TRP D 1 780 ? 157.668 124.092 151.883 1.00 66.12 ? 776 TRP D CA 1 ATOM 26224 C C . TRP D 1 780 ? 156.464 124.537 152.691 1.00 66.12 ? 776 TRP D C 1 ATOM 26225 O O . TRP D 1 780 ? 155.505 125.049 152.113 1.00 66.12 ? 776 TRP D O 1 ATOM 26226 C CB . TRP D 1 780 ? 157.266 123.047 150.849 1.00 66.12 ? 776 TRP D CB 1 ATOM 26227 C CG . TRP D 1 780 ? 158.392 122.759 149.951 1.00 66.12 ? 776 TRP D CG 1 ATOM 26228 C CD1 . TRP D 1 780 ? 159.252 121.721 150.036 1.00 66.12 ? 776 TRP D CD1 1 ATOM 26229 C CD2 . TRP D 1 780 ? 158.833 123.559 148.858 1.00 66.12 ? 776 TRP D CD2 1 ATOM 26230 N NE1 . TRP D 1 780 ? 160.194 121.805 149.047 1.00 66.12 ? 776 TRP D NE1 1 ATOM 26231 C CE2 . TRP D 1 780 ? 159.953 122.928 148.307 1.00 66.12 ? 776 TRP D CE2 1 ATOM 26232 C CE3 . TRP D 1 780 ? 158.373 124.740 148.283 1.00 66.12 ? 776 TRP D CE3 1 ATOM 26233 C CZ2 . TRP D 1 780 ? 160.630 123.441 147.214 1.00 66.12 ? 776 TRP D CZ2 1 ATOM 26234 C CZ3 . TRP D 1 780 ? 159.041 125.243 147.204 1.00 66.12 ? 776 TRP D CZ3 1 ATOM 26235 C CH2 . TRP D 1 780 ? 160.158 124.600 146.677 1.00 66.12 ? 776 TRP D CH2 1 ATOM 26236 N N . GLY D 1 781 ? 156.485 124.361 154.002 1.00 62.59 ? 777 GLY D N 1 ATOM 26237 C CA . GLY D 1 781 ? 155.411 124.870 154.821 1.00 62.59 ? 777 GLY D CA 1 ATOM 26238 C C . GLY D 1 781 ? 155.829 126.110 155.569 1.00 62.59 ? 777 GLY D C 1 ATOM 26239 O O . GLY D 1 781 ? 155.011 126.744 156.238 1.00 62.59 ? 777 GLY D O 1 ATOM 26240 N N . ALA D 1 782 ? 157.105 126.455 155.467 1.00 60.30 ? 778 ALA D N 1 ATOM 26241 C CA . ALA D 1 782 ? 157.615 127.612 156.176 1.00 60.30 ? 778 ALA D CA 1 ATOM 26242 C C . ALA D 1 782 ? 157.133 128.891 155.494 1.00 60.30 ? 778 ALA D C 1 ATOM 26243 O O . ALA D 1 782 ? 157.002 128.923 154.273 1.00 60.30 ? 778 ALA D O 1 ATOM 26244 C CB . ALA D 1 782 ? 159.135 127.598 156.210 1.00 60.30 ? 778 ALA D CB 1 ATOM 26245 N N . PRO D 1 783 ? 156.854 129.944 156.262 1.00 56.75 ? 779 PRO D N 1 ATOM 26246 C CA . PRO D 1 783 ? 156.331 131.175 155.655 1.00 56.75 ? 779 PRO D CA 1 ATOM 26247 C C . PRO D 1 783 ? 157.291 131.923 154.750 1.00 56.75 ? 779 PRO D C 1 ATOM 26248 O O . PRO D 1 783 ? 156.809 132.743 153.973 1.00 56.75 ? 779 PRO D O 1 ATOM 26249 C CB . PRO D 1 783 ? 155.955 132.019 156.873 1.00 56.75 ? 779 PRO D CB 1 ATOM 26250 C CG . PRO D 1 783 ? 155.622 131.033 157.897 1.00 56.75 ? 779 PRO D CG 1 ATOM 26251 C CD . PRO D 1 783 ? 156.563 129.892 157.698 1.00 56.75 ? 779 PRO D CD 1 ATOM 26252 N N . VAL D 1 784 ? 158.603 131.695 154.791 1.00 54.61 ? 780 VAL D N 1 ATOM 26253 C CA . VAL D 1 784 ? 159.431 132.406 153.822 1.00 54.61 ? 780 VAL D CA 1 ATOM 26254 C C . VAL D 1 784 ? 159.351 131.726 152.472 1.00 54.61 ? 780 VAL D C 1 ATOM 26255 O O . VAL D 1 784 ? 159.419 132.392 151.434 1.00 54.61 ? 780 VAL D O 1 ATOM 26256 C CB . VAL D 1 784 ? 160.918 132.495 154.186 1.00 54.61 ? 780 VAL D CB 1 ATOM 26257 C CG1 . VAL D 1 784 ? 161.563 133.651 153.464 1.00 54.61 ? 780 VAL D CG1 1 ATOM 26258 C CG2 . VAL D 1 784 ? 161.108 132.651 155.607 1.00 54.61 ? 780 VAL D CG2 1 ATOM 26259 N N . THR D 1 785 ? 159.196 130.413 152.455 1.00 56.54 ? 781 THR D N 1 ATOM 26260 C CA . THR D 1 785 ? 159.091 129.682 151.208 1.00 56.54 ? 781 THR D CA 1 ATOM 26261 C C . THR D 1 785 ? 157.698 129.762 150.610 1.00 56.54 ? 781 THR D C 1 ATOM 26262 O O . THR D 1 785 ? 157.561 129.780 149.384 1.00 56.54 ? 781 THR D O 1 ATOM 26263 C CB . THR D 1 785 ? 159.489 128.231 151.445 1.00 56.54 ? 781 THR D CB 1 ATOM 26264 O OG1 . THR D 1 785 ? 160.732 128.217 152.146 1.00 56.54 ? 781 THR D OG1 1 ATOM 26265 C CG2 . THR D 1 785 ? 159.709 127.511 150.149 1.00 56.54 ? 781 THR D CG2 1 ATOM 26266 N N . ILE D 1 786 ? 156.664 129.841 151.446 1.00 53.48 ? 782 ILE D N 1 ATOM 26267 C CA . ILE D 1 786 ? 155.337 130.173 150.946 1.00 53.48 ? 782 ILE D CA 1 ATOM 26268 C C . ILE D 1 786 ? 155.333 131.575 150.358 1.00 53.48 ? 782 ILE D C 1 ATOM 26269 O O . ILE D 1 786 ? 154.727 131.817 149.312 1.00 53.48 ? 782 ILE D O 1 ATOM 26270 C CB . ILE D 1 786 ? 154.290 130.013 152.059 1.00 53.48 ? 782 ILE D CB 1 ATOM 26271 C CG1 . ILE D 1 786 ? 154.217 128.563 152.500 1.00 53.48 ? 782 ILE D CG1 1 ATOM 26272 C CG2 . ILE D 1 786 ? 152.922 130.424 151.584 1.00 53.48 ? 782 ILE D CG2 1 ATOM 26273 C CD1 . ILE D 1 786 ? 153.333 128.347 153.696 1.00 53.48 ? 782 ILE D CD1 1 ATOM 26274 N N . PHE D 1 787 ? 156.055 132.502 150.988 1.00 49.86 ? 783 PHE D N 1 ATOM 26275 C CA . PHE D 1 787 ? 156.240 133.840 150.435 1.00 49.86 ? 783 PHE D CA 1 ATOM 26276 C C . PHE D 1 787 ? 156.962 133.798 149.107 1.00 49.86 ? 783 PHE D C 1 ATOM 26277 O O . PHE D 1 787 ? 156.465 134.321 148.110 1.00 49.86 ? 783 PHE D O 1 ATOM 26278 C CB . PHE D 1 787 ? 157.023 134.695 151.413 1.00 49.86 ? 783 PHE D CB 1 ATOM 26279 C CG . PHE D 1 787 ? 157.387 136.042 150.898 1.00 49.86 ? 783 PHE D CG 1 ATOM 26280 C CD1 . PHE D 1 787 ? 156.443 137.027 150.780 1.00 49.86 ? 783 PHE D CD1 1 ATOM 26281 C CD2 . PHE D 1 787 ? 158.694 136.337 150.579 1.00 49.86 ? 783 PHE D CD2 1 ATOM 26282 C CE1 . PHE D 1 787 ? 156.790 138.269 150.326 1.00 49.86 ? 783 PHE D CE1 1 ATOM 26283 C CE2 . PHE D 1 787 ? 159.047 137.578 150.120 1.00 49.86 ? 783 PHE D CE2 1 ATOM 26284 C CZ . PHE D 1 787 ? 158.094 138.545 149.997 1.00 49.86 ? 783 PHE D CZ 1 ATOM 26285 N N . MET D 1 788 ? 158.136 133.172 149.078 1.00 52.86 ? 784 MET D N 1 ATOM 26286 C CA . MET D 1 788 ? 158.926 133.100 147.858 1.00 52.86 ? 784 MET D CA 1 ATOM 26287 C C . MET D 1 788 ? 158.218 132.291 146.781 1.00 52.86 ? 784 MET D C 1 ATOM 26288 O O . MET D 1 788 ? 158.384 132.569 145.594 1.00 52.86 ? 784 MET D O 1 ATOM 26289 C CB . MET D 1 788 ? 160.294 132.504 148.167 1.00 52.86 ? 784 MET D CB 1 ATOM 26290 C CG . MET D 1 788 ? 161.241 132.552 147.012 1.00 52.86 ? 784 MET D CG 1 ATOM 26291 S SD . MET D 1 788 ? 162.866 131.898 147.328 1.00 52.86 ? 784 MET D SD 1 ATOM 26292 C CE . MET D 1 788 ? 163.551 132.083 145.691 1.00 52.86 ? 784 MET D CE 1 ATOM 26293 N N . GLY D 1 789 ? 157.395 131.322 147.173 1.00 48.98 ? 785 GLY D N 1 ATOM 26294 C CA . GLY D 1 789 ? 156.533 130.673 146.205 1.00 48.98 ? 785 GLY D CA 1 ATOM 26295 C C . GLY D 1 789 ? 155.508 131.621 145.623 1.00 48.98 ? 785 GLY D C 1 ATOM 26296 O O . GLY D 1 789 ? 155.278 131.627 144.415 1.00 48.98 ? 785 GLY D O 1 ATOM 26297 N N . ASN D 1 790 ? 154.981 132.484 146.476 1.00 50.05 ? 786 ASN D N 1 ATOM 26298 C CA . ASN D 1 790 ? 154.007 133.469 146.064 1.00 50.05 ? 786 ASN D CA 1 ATOM 26299 C C . ASN D 1 790 ? 154.652 134.605 145.286 1.00 50.05 ? 786 ASN D C 1 ATOM 26300 O O . ASN D 1 790 ? 153.973 135.293 144.554 1.00 50.05 ? 786 ASN D O 1 ATOM 26301 C CB . ASN D 1 790 ? 153.254 134.010 147.270 1.00 50.05 ? 786 ASN D CB 1 ATOM 26302 C CG . ASN D 1 790 ? 151.819 133.552 147.301 1.00 50.05 ? 786 ASN D CG 1 ATOM 26303 O OD1 . ASN D 1 790 ? 151.384 132.893 148.240 1.00 50.05 ? 786 ASN D OD1 1 ATOM 26304 N ND2 . ASN D 1 790 ? 151.075 133.889 146.256 1.00 50.05 ? 786 ASN D ND2 1 ATOM 26305 N N . VAL D 1 791 ? 155.950 134.816 145.459 1.00 43.04 ? 787 VAL D N 1 ATOM 26306 C CA . VAL D 1 791 ? 156.654 135.855 144.719 1.00 43.04 ? 787 VAL D CA 1 ATOM 26307 C C . VAL D 1 791 ? 157.094 135.347 143.361 1.00 43.04 ? 787 VAL D C 1 ATOM 26308 O O . VAL D 1 791 ? 156.915 136.031 142.354 1.00 43.04 ? 787 VAL D O 1 ATOM 26309 C CB . VAL D 1 791 ? 157.851 136.390 145.532 1.00 43.04 ? 787 VAL D CB 1 ATOM 26310 C CG1 . VAL D 1 791 ? 158.679 137.332 144.714 1.00 43.04 ? 787 VAL D CG1 1 ATOM 26311 C CG2 . VAL D 1 791 ? 157.369 137.123 146.712 1.00 43.04 ? 787 VAL D CG2 1 ATOM 26312 N N . VAL D 1 792 ? 157.652 134.136 143.313 1.00 42.73 ? 788 VAL D N 1 ATOM 26313 C CA . VAL D 1 792 ? 158.087 133.553 142.046 1.00 42.73 ? 788 VAL D CA 1 ATOM 26314 C C . VAL D 1 792 ? 156.901 133.324 141.126 1.00 42.73 ? 788 VAL D C 1 ATOM 26315 O O . VAL D 1 792 ? 156.939 133.686 139.949 1.00 42.73 ? 788 VAL D O 1 ATOM 26316 C CB . VAL D 1 792 ? 158.878 132.257 142.295 1.00 42.73 ? 788 VAL D CB 1 ATOM 26317 C CG1 . VAL D 1 792 ? 159.112 131.524 141.012 1.00 42.73 ? 788 VAL D CG1 1 ATOM 26318 C CG2 . VAL D 1 792 ? 160.204 132.580 142.904 1.00 42.73 ? 788 VAL D CG2 1 ATOM 26319 N N . SER D 1 793 ? 155.810 132.820 141.687 1.00 41.67 ? 789 SER D N 1 ATOM 26320 C CA . SER D 1 793 ? 154.603 132.578 140.911 1.00 41.67 ? 789 SER D CA 1 ATOM 26321 C C . SER D 1 793 ? 153.891 133.858 140.513 1.00 41.67 ? 789 SER D C 1 ATOM 26322 O O . SER D 1 793 ? 153.015 133.827 139.671 1.00 41.67 ? 789 SER D O 1 ATOM 26323 C CB . SER D 1 793 ? 153.646 131.647 141.645 1.00 41.67 ? 789 SER D CB 1 ATOM 26324 O OG . SER D 1 793 ? 152.619 132.377 142.281 1.00 41.67 ? 789 SER D OG 1 ATOM 26325 N N . TYR D 1 794 ? 154.220 134.977 141.142 1.00 34.36 ? 790 TYR D N 1 ATOM 26326 C CA . TYR D 1 794 ? 153.615 136.230 140.745 1.00 34.36 ? 790 TYR D CA 1 ATOM 26327 C C . TYR D 1 794 ? 154.484 136.980 139.763 1.00 34.36 ? 790 TYR D C 1 ATOM 26328 O O . TYR D 1 794 ? 153.957 137.649 138.882 1.00 34.36 ? 790 TYR D O 1 ATOM 26329 C CB . TYR D 1 794 ? 153.338 137.087 141.969 1.00 34.36 ? 790 TYR D CB 1 ATOM 26330 C CG . TYR D 1 794 ? 152.437 138.247 141.713 1.00 34.36 ? 790 TYR D CG 1 ATOM 26331 C CD1 . TYR D 1 794 ? 151.115 138.043 141.391 1.00 34.36 ? 790 TYR D CD1 1 ATOM 26332 C CD2 . TYR D 1 794 ? 152.888 139.537 141.845 1.00 34.36 ? 790 TYR D CD2 1 ATOM 26333 C CE1 . TYR D 1 794 ? 150.276 139.089 141.170 1.00 34.36 ? 790 TYR D CE1 1 ATOM 26334 C CE2 . TYR D 1 794 ? 152.055 140.593 141.650 1.00 34.36 ? 790 TYR D CE2 1 ATOM 26335 C CZ . TYR D 1 794 ? 150.753 140.362 141.300 1.00 34.36 ? 790 TYR D CZ 1 ATOM 26336 O OH . TYR D 1 794 ? 149.913 141.406 141.085 1.00 34.36 ? 790 TYR D OH 1 ATOM 26337 N N . LEU D 1 795 ? 155.804 136.851 139.866 1.00 36.19 ? 791 LEU D N 1 ATOM 26338 C CA . LEU D 1 795 ? 156.667 137.379 138.820 1.00 36.19 ? 791 LEU D CA 1 ATOM 26339 C C . LEU D 1 795 ? 156.487 136.615 137.522 1.00 36.19 ? 791 LEU D C 1 ATOM 26340 O O . LEU D 1 795 ? 156.685 137.172 136.442 1.00 36.19 ? 791 LEU D O 1 ATOM 26341 C CB . LEU D 1 795 ? 158.131 137.336 139.245 1.00 36.19 ? 791 LEU D CB 1 ATOM 26342 C CG . LEU D 1 795 ? 158.778 138.532 139.939 1.00 36.19 ? 791 LEU D CG 1 ATOM 26343 C CD1 . LEU D 1 795 ? 158.662 139.750 139.071 1.00 36.19 ? 791 LEU D CD1 1 ATOM 26344 C CD2 . LEU D 1 795 ? 158.192 138.808 141.260 1.00 36.19 ? 791 LEU D CD2 1 ATOM 26345 N N . LEU D 1 796 ? 156.118 135.343 137.599 1.00 35.10 ? 792 LEU D N 1 ATOM 26346 C CA . LEU D 1 796 ? 155.786 134.596 136.400 1.00 35.10 ? 792 LEU D CA 1 ATOM 26347 C C . LEU D 1 796 ? 154.386 134.890 135.906 1.00 35.10 ? 792 LEU D C 1 ATOM 26348 O O . LEU D 1 796 ? 154.113 134.681 134.725 1.00 35.10 ? 792 LEU D O 1 ATOM 26349 C CB . LEU D 1 796 ? 155.926 133.098 136.643 1.00 35.10 ? 792 LEU D CB 1 ATOM 26350 C CG . LEU D 1 796 ? 157.316 132.550 136.921 1.00 35.10 ? 792 LEU D CG 1 ATOM 26351 C CD1 . LEU D 1 796 ? 157.193 131.095 137.263 1.00 35.10 ? 792 LEU D CD1 1 ATOM 26352 C CD2 . LEU D 1 796 ? 158.231 132.761 135.755 1.00 35.10 ? 792 LEU D CD2 1 ATOM 26353 N N . PHE D 1 797 ? 153.489 135.328 136.782 1.00 35.08 ? 793 PHE D N 1 ATOM 26354 C CA . PHE D 1 797 ? 152.206 135.831 136.313 1.00 35.08 ? 793 PHE D CA 1 ATOM 26355 C C . PHE D 1 797 ? 152.382 137.113 135.526 1.00 35.08 ? 793 PHE D C 1 ATOM 26356 O O . PHE D 1 797 ? 151.791 137.275 134.458 1.00 35.08 ? 793 PHE D O 1 ATOM 26357 C CB . PHE D 1 797 ? 151.269 136.066 137.482 1.00 35.08 ? 793 PHE D CB 1 ATOM 26358 C CG . PHE D 1 797 ? 149.989 136.720 137.093 1.00 35.08 ? 793 PHE D CG 1 ATOM 26359 C CD1 . PHE D 1 797 ? 149.066 136.057 136.333 1.00 35.08 ? 793 PHE D CD1 1 ATOM 26360 C CD2 . PHE D 1 797 ? 149.705 138.000 137.511 1.00 35.08 ? 793 PHE D CD2 1 ATOM 26361 C CE1 . PHE D 1 797 ? 147.899 136.653 135.980 1.00 35.08 ? 793 PHE D CE1 1 ATOM 26362 C CE2 . PHE D 1 797 ? 148.528 138.606 137.156 1.00 35.08 ? 793 PHE D CE2 1 ATOM 26363 C CZ . PHE D 1 797 ? 147.625 137.921 136.390 1.00 35.08 ? 793 PHE D CZ 1 ATOM 26364 N N . LEU D 1 798 ? 153.219 138.019 136.023 1.00 33.61 ? 794 LEU D N 1 ATOM 26365 C CA . LEU D 1 798 ? 153.441 139.283 135.340 1.00 33.61 ? 794 LEU D CA 1 ATOM 26366 C C . LEU D 1 798 ? 154.325 139.093 134.121 1.00 33.61 ? 794 LEU D C 1 ATOM 26367 O O . LEU D 1 798 ? 154.280 139.900 133.194 1.00 33.61 ? 794 LEU D O 1 ATOM 26368 C CB . LEU D 1 798 ? 154.058 140.307 136.295 1.00 33.61 ? 794 LEU D CB 1 ATOM 26369 C CG . LEU D 1 798 ? 153.203 141.161 137.246 1.00 33.61 ? 794 LEU D CG 1 ATOM 26370 C CD1 . LEU D 1 798 ? 152.219 141.985 136.520 1.00 33.61 ? 794 LEU D CD1 1 ATOM 26371 C CD2 . LEU D 1 798 ? 152.435 140.379 138.178 1.00 33.61 ? 794 LEU D CD2 1 ATOM 26372 N N . LEU D 1 799 ? 155.128 138.038 134.093 1.00 34.88 ? 795 LEU D N 1 ATOM 26373 C CA . LEU D 1 799 ? 155.843 137.724 132.867 1.00 34.88 ? 795 LEU D CA 1 ATOM 26374 C C . LEU D 1 799 ? 154.934 137.060 131.848 1.00 34.88 ? 795 LEU D C 1 ATOM 26375 O O . LEU D 1 799 ? 155.102 137.269 130.646 1.00 34.88 ? 795 LEU D O 1 ATOM 26376 C CB . LEU D 1 799 ? 157.057 136.855 133.178 1.00 34.88 ? 795 LEU D CB 1 ATOM 26377 C CG . LEU D 1 799 ? 157.992 136.495 132.035 1.00 34.88 ? 795 LEU D CG 1 ATOM 26378 C CD1 . LEU D 1 799 ? 159.397 136.601 132.485 1.00 34.88 ? 795 LEU D CD1 1 ATOM 26379 C CD2 . LEU D 1 799 ? 157.752 135.064 131.611 1.00 34.88 ? 795 LEU D CD2 1 ATOM 26380 N N . LEU D 1 800 ? 153.972 136.267 132.297 1.00 35.50 ? 796 LEU D N 1 ATOM 26381 C CA . LEU D 1 800 ? 152.993 135.728 131.369 1.00 35.50 ? 796 LEU D CA 1 ATOM 26382 C C . LEU D 1 800 ? 152.029 136.803 130.902 1.00 35.50 ? 796 LEU D C 1 ATOM 26383 O O . LEU D 1 800 ? 151.646 136.816 129.730 1.00 35.50 ? 796 LEU D O 1 ATOM 26384 C CB . LEU D 1 800 ? 152.227 134.585 132.015 1.00 35.50 ? 796 LEU D CB 1 ATOM 26385 C CG . LEU D 1 800 ? 151.177 133.953 131.120 1.00 35.50 ? 796 LEU D CG 1 ATOM 26386 C CD1 . LEU D 1 800 ? 151.835 133.364 129.909 1.00 35.50 ? 796 LEU D CD1 1 ATOM 26387 C CD2 . LEU D 1 800 ? 150.424 132.929 131.882 1.00 35.50 ? 796 LEU D CD2 1 ATOM 26388 N N . PHE D 1 801 ? 151.641 137.707 131.806 1.00 34.91 ? 797 PHE D N 1 ATOM 26389 C CA . PHE D 1 801 ? 150.743 138.799 131.454 1.00 34.91 ? 797 PHE D CA 1 ATOM 26390 C C . PHE D 1 801 ? 151.369 139.664 130.382 1.00 34.91 ? 797 PHE D C 1 ATOM 26391 O O . PHE D 1 801 ? 150.700 140.050 129.427 1.00 34.91 ? 797 PHE D O 1 ATOM 26392 C CB . PHE D 1 801 ? 150.456 139.669 132.673 1.00 34.91 ? 797 PHE D CB 1 ATOM 26393 C CG . PHE D 1 801 ? 149.158 140.433 132.615 1.00 34.91 ? 797 PHE D CG 1 ATOM 26394 C CD1 . PHE D 1 801 ? 148.948 141.449 131.703 1.00 34.91 ? 797 PHE D CD1 1 ATOM 26395 C CD2 . PHE D 1 801 ? 148.119 140.077 133.426 1.00 34.91 ? 797 PHE D CD2 1 ATOM 26396 C CE1 . PHE D 1 801 ? 147.770 142.119 131.652 1.00 34.91 ? 797 PHE D CE1 1 ATOM 26397 C CE2 . PHE D 1 801 ? 146.945 140.774 133.389 1.00 34.91 ? 797 PHE D CE2 1 ATOM 26398 C CZ . PHE D 1 801 ? 146.766 141.779 132.492 1.00 34.91 ? 797 PHE D CZ 1 ATOM 26399 N N . SER D 1 802 ? 152.661 139.953 130.516 1.00 35.13 ? 798 SER D N 1 ATOM 26400 C CA . SER D 1 802 ? 153.333 140.818 129.562 1.00 35.13 ? 798 SER D CA 1 ATOM 26401 C C . SER D 1 802 ? 153.522 140.122 128.227 1.00 35.13 ? 798 SER D C 1 ATOM 26402 O O . SER D 1 802 ? 153.333 140.737 127.181 1.00 35.13 ? 798 SER D O 1 ATOM 26403 C CB . SER D 1 802 ? 154.668 141.271 130.123 1.00 35.13 ? 798 SER D CB 1 ATOM 26404 O OG . SER D 1 802 ? 155.549 140.184 130.237 1.00 35.13 ? 798 SER D OG 1 ATOM 26405 N N . ARG D 1 803 ? 153.858 138.833 128.235 1.00 38.46 ? 799 ARG D N 1 ATOM 26406 C CA . ARG D 1 803 ? 154.045 138.125 126.976 1.00 38.46 ? 799 ARG D CA 1 ATOM 26407 C C . ARG D 1 803 ? 152.729 137.895 126.258 1.00 38.46 ? 799 ARG D C 1 ATOM 26408 O O . ARG D 1 803 ? 152.717 137.786 125.033 1.00 38.46 ? 799 ARG D O 1 ATOM 26409 C CB . ARG D 1 803 ? 154.753 136.798 127.221 1.00 38.46 ? 799 ARG D CB 1 ATOM 26410 C CG . ARG D 1 803 ? 155.430 136.198 126.004 1.00 38.46 ? 799 ARG D CG 1 ATOM 26411 C CD . ARG D 1 803 ? 154.651 135.091 125.360 1.00 38.46 ? 799 ARG D CD 1 ATOM 26412 N NE . ARG D 1 803 ? 155.468 134.391 124.370 1.00 38.46 ? 799 ARG D NE 1 ATOM 26413 C CZ . ARG D 1 803 ? 155.469 134.621 123.067 1.00 38.46 ? 799 ARG D CZ 1 ATOM 26414 N NH1 . ARG D 1 803 ? 154.653 135.502 122.553 1.00 38.46 ? 799 ARG D NH1 1 ATOM 26415 N NH2 . ARG D 1 803 ? 156.263 133.927 122.274 1.00 38.46 ? 799 ARG D NH2 1 ATOM 26416 N N . VAL D 1 804 ? 151.622 137.826 126.986 1.00 38.00 ? 800 VAL D N 1 ATOM 26417 C CA . VAL D 1 804 ? 150.328 137.934 126.332 1.00 38.00 ? 800 VAL D CA 1 ATOM 26418 C C . VAL D 1 804 ? 150.134 139.343 125.802 1.00 38.00 ? 800 VAL D C 1 ATOM 26419 O O . VAL D 1 804 ? 149.816 139.538 124.630 1.00 38.00 ? 800 VAL D O 1 ATOM 26420 C CB . VAL D 1 804 ? 149.203 137.532 127.294 1.00 38.00 ? 800 VAL D CB 1 ATOM 26421 C CG1 . VAL D 1 804 ? 147.870 137.837 126.688 1.00 38.00 ? 800 VAL D CG1 1 ATOM 26422 C CG2 . VAL D 1 804 ? 149.291 136.076 127.588 1.00 38.00 ? 800 VAL D CG2 1 ATOM 26423 N N . LEU D 1 805 ? 150.396 140.344 126.636 1.00 36.17 ? 801 LEU D N 1 ATOM 26424 C CA . LEU D 1 805 ? 150.030 141.715 126.311 1.00 36.17 ? 801 LEU D CA 1 ATOM 26425 C C . LEU D 1 805 ? 150.929 142.315 125.243 1.00 36.17 ? 801 LEU D C 1 ATOM 26426 O O . LEU D 1 805 ? 150.510 143.235 124.540 1.00 36.17 ? 801 LEU D O 1 ATOM 26427 C CB . LEU D 1 805 ? 150.088 142.563 127.570 1.00 36.17 ? 801 LEU D CB 1 ATOM 26428 C CG . LEU D 1 805 ? 149.489 143.945 127.614 1.00 36.17 ? 801 LEU D CG 1 ATOM 26429 C CD1 . LEU D 1 805 ? 148.006 143.790 127.449 1.00 36.17 ? 801 LEU D CD1 1 ATOM 26430 C CD2 . LEU D 1 805 ? 149.842 144.567 128.932 1.00 36.17 ? 801 LEU D CD2 1 ATOM 26431 N N . LEU D 1 806 ? 152.152 141.827 125.095 1.00 36.39 ? 802 LEU D N 1 ATOM 26432 C CA . LEU D 1 806 ? 153.040 142.429 124.114 1.00 36.39 ? 802 LEU D CA 1 ATOM 26433 C C . LEU D 1 806 ? 153.115 141.652 122.813 1.00 36.39 ? 802 LEU D C 1 ATOM 26434 O O . LEU D 1 806 ? 153.217 142.260 121.751 1.00 36.39 ? 802 LEU D O 1 ATOM 26435 C CB . LEU D 1 806 ? 154.451 142.587 124.682 1.00 36.39 ? 802 LEU D CB 1 ATOM 26436 C CG . LEU D 1 806 ? 154.575 143.454 125.934 1.00 36.39 ? 802 LEU D CG 1 ATOM 26437 C CD1 . LEU D 1 806 ? 156.010 143.625 126.334 1.00 36.39 ? 802 LEU D CD1 1 ATOM 26438 C CD2 . LEU D 1 806 ? 153.887 144.772 125.791 1.00 36.39 ? 802 LEU D CD2 1 ATOM 26439 N N . VAL D 1 807 ? 153.079 140.327 122.854 1.00 42.38 ? 803 VAL D N 1 ATOM 26440 C CA . VAL D 1 807 ? 153.326 139.555 121.642 1.00 42.38 ? 803 VAL D CA 1 ATOM 26441 C C . VAL D 1 807 ? 152.321 138.442 121.376 1.00 42.38 ? 803 VAL D C 1 ATOM 26442 O O . VAL D 1 807 ? 152.409 137.769 120.346 1.00 42.38 ? 803 VAL D O 1 ATOM 26443 C CB . VAL D 1 807 ? 154.761 138.995 121.653 1.00 42.38 ? 803 VAL D CB 1 ATOM 26444 C CG1 . VAL D 1 807 ? 155.764 140.130 121.622 1.00 42.38 ? 803 VAL D CG1 1 ATOM 26445 C CG2 . VAL D 1 807 ? 155.008 138.227 122.925 1.00 42.38 ? 803 VAL D CG2 1 ATOM 26446 N N . ASP D 1 808 ? 151.351 138.245 122.262 1.00 46.54 ? 804 ASP D N 1 ATOM 26447 C CA . ASP D 1 808 ? 150.340 137.207 122.046 1.00 46.54 ? 804 ASP D CA 1 ATOM 26448 C C . ASP D 1 808 ? 148.940 137.769 122.170 1.00 46.54 ? 804 ASP D C 1 ATOM 26449 O O . ASP D 1 808 ? 148.077 137.178 122.826 1.00 46.54 ? 804 ASP D O 1 ATOM 26450 C CB . ASP D 1 808 ? 150.486 136.039 123.019 1.00 46.54 ? 804 ASP D CB 1 ATOM 26451 C CG . ASP D 1 808 ? 151.520 135.044 122.591 1.00 46.54 ? 804 ASP D CG 1 ATOM 26452 O OD1 . ASP D 1 808 ? 151.770 134.913 121.373 1.00 46.54 ? 804 ASP D OD1 1 ATOM 26453 O OD2 . ASP D 1 808 ? 152.085 134.361 123.470 1.00 46.54 ? 804 ASP D OD2 1 ATOM 26454 N N . PHE D 1 809 ? 148.675 138.907 121.548 1.00 49.37 ? 805 PHE D N 1 ATOM 26455 C CA . PHE D 1 809 ? 147.382 139.545 121.746 1.00 49.37 ? 805 PHE D CA 1 ATOM 26456 C C . PHE D 1 809 ? 146.842 140.042 120.414 1.00 49.37 ? 805 PHE D C 1 ATOM 26457 O O . PHE D 1 809 ? 146.512 141.214 120.247 1.00 49.37 ? 805 PHE D O 1 ATOM 26458 C CB . PHE D 1 809 ? 147.504 140.672 122.754 1.00 49.37 ? 805 PHE D CB 1 ATOM 26459 C CG . PHE D 1 809 ? 146.252 140.960 123.504 1.00 49.37 ? 805 PHE D CG 1 ATOM 26460 C CD1 . PHE D 1 809 ? 145.893 140.163 124.567 1.00 49.37 ? 805 PHE D CD1 1 ATOM 26461 C CD2 . PHE D 1 809 ? 145.453 142.035 123.178 1.00 49.37 ? 805 PHE D CD2 1 ATOM 26462 C CE1 . PHE D 1 809 ? 144.759 140.424 125.281 1.00 49.37 ? 805 PHE D CE1 1 ATOM 26463 C CE2 . PHE D 1 809 ? 144.309 142.293 123.885 1.00 49.37 ? 805 PHE D CE2 1 ATOM 26464 C CZ . PHE D 1 809 ? 143.968 141.493 124.941 1.00 49.37 ? 805 PHE D CZ 1 ATOM 26465 N N . GLN D 1 810 ? 146.814 139.164 119.424 1.00 52.53 ? 806 GLN D N 1 ATOM 26466 C CA . GLN D 1 810 ? 146.194 139.480 118.151 1.00 52.53 ? 806 GLN D CA 1 ATOM 26467 C C . GLN D 1 810 ? 144.670 139.430 118.302 1.00 52.53 ? 806 GLN D C 1 ATOM 26468 O O . GLN D 1 810 ? 144.159 138.831 119.248 1.00 52.53 ? 806 GLN D O 1 ATOM 26469 C CB . GLN D 1 810 ? 146.686 138.499 117.083 1.00 52.53 ? 806 GLN D CB 1 ATOM 26470 C CG . GLN D 1 810 ? 148.040 138.851 116.486 1.00 52.53 ? 806 GLN D CG 1 ATOM 26471 C CD . GLN D 1 810 ? 149.186 138.667 117.453 1.00 52.53 ? 806 GLN D CD 1 ATOM 26472 O OE1 . GLN D 1 810 ? 149.829 139.634 117.857 1.00 52.53 ? 806 GLN D OE1 1 ATOM 26473 N NE2 . GLN D 1 810 ? 149.464 137.422 117.817 1.00 52.53 ? 806 GLN D NE2 1 ATOM 26474 N N . PRO D 1 811 ? 143.900 140.050 117.354 1.00 51.37 ? 807 PRO D N 1 ATOM 26475 C CA . PRO D 1 811 ? 142.428 140.004 117.452 1.00 51.37 ? 807 PRO D CA 1 ATOM 26476 C C . PRO D 1 811 ? 141.785 138.649 117.177 1.00 51.37 ? 807 PRO D C 1 ATOM 26477 O O . PRO D 1 811 ? 140.557 138.541 117.127 1.00 51.37 ? 807 PRO D O 1 ATOM 26478 C CB . PRO D 1 811 ? 141.981 141.025 116.402 1.00 51.37 ? 807 PRO D CB 1 ATOM 26479 C CG . PRO D 1 811 ? 143.115 141.913 116.233 1.00 51.37 ? 807 PRO D CG 1 ATOM 26480 C CD . PRO D 1 811 ? 144.326 141.076 116.387 1.00 51.37 ? 807 PRO D CD 1 ATOM 26481 N N . ALA D 1 812 ? 142.600 137.617 116.989 1.00 53.54 ? 808 ALA D N 1 ATOM 26482 C CA . ALA D 1 812 ? 142.153 136.241 116.954 1.00 53.54 ? 808 ALA D CA 1 ATOM 26483 C C . ALA D 1 812 ? 141.583 135.833 118.319 1.00 53.54 ? 808 ALA D C 1 ATOM 26484 O O . ALA D 1 812 ? 141.812 136.515 119.318 1.00 53.54 ? 808 ALA D O 1 ATOM 26485 C CB . ALA D 1 812 ? 143.338 135.360 116.551 1.00 53.54 ? 808 ALA D CB 1 ATOM 26486 N N . PRO D 1 813 ? 140.827 134.735 118.395 1.00 54.96 ? 809 PRO D N 1 ATOM 26487 C CA . PRO D 1 813 ? 140.434 134.197 119.711 1.00 54.96 ? 809 PRO D CA 1 ATOM 26488 C C . PRO D 1 813 ? 141.647 133.734 120.503 1.00 54.96 ? 809 PRO D C 1 ATOM 26489 O O . PRO D 1 813 ? 142.706 133.477 119.910 1.00 54.96 ? 809 PRO D O 1 ATOM 26490 C CB . PRO D 1 813 ? 139.503 133.027 119.342 1.00 54.96 ? 809 PRO D CB 1 ATOM 26491 C CG . PRO D 1 813 ? 139.820 132.697 117.956 1.00 54.96 ? 809 PRO D CG 1 ATOM 26492 C CD . PRO D 1 813 ? 140.149 133.997 117.314 1.00 54.96 ? 809 PRO D CD 1 ATOM 26493 N N . PRO D 1 814 ? 141.544 133.644 121.839 1.00 52.61 ? 810 PRO D N 1 ATOM 26494 C CA . PRO D 1 814 ? 142.741 133.467 122.679 1.00 52.61 ? 810 PRO D CA 1 ATOM 26495 C C . PRO D 1 814 ? 143.473 132.155 122.445 1.00 52.61 ? 810 PRO D C 1 ATOM 26496 O O . PRO D 1 814 ? 142.864 131.090 122.333 1.00 52.61 ? 810 PRO D O 1 ATOM 26497 C CB . PRO D 1 814 ? 142.176 133.534 124.101 1.00 52.61 ? 810 PRO D CB 1 ATOM 26498 C CG . PRO D 1 814 ? 140.957 134.315 123.978 1.00 52.61 ? 810 PRO D CG 1 ATOM 26499 C CD . PRO D 1 814 ? 140.366 133.944 122.675 1.00 52.61 ? 810 PRO D CD 1 ATOM 26500 N N . GLY D 1 815 ? 144.795 132.247 122.366 1.00 52.46 ? 811 GLY D N 1 ATOM 26501 C CA . GLY D 1 815 ? 145.628 131.106 122.059 1.00 52.46 ? 811 GLY D CA 1 ATOM 26502 C C . GLY D 1 815 ? 146.022 130.304 123.277 1.00 52.46 ? 811 GLY D C 1 ATOM 26503 O O . GLY D 1 815 ? 145.248 130.185 124.224 1.00 52.46 ? 811 GLY D O 1 ATOM 26504 N N . SER D 1 816 ? 147.233 129.751 123.263 1.00 50.74 ? 812 SER D N 1 ATOM 26505 C CA . SER D 1 816 ? 147.668 128.886 124.352 1.00 50.74 ? 812 SER D CA 1 ATOM 26506 C C . SER D 1 816 ? 147.966 129.694 125.604 1.00 50.74 ? 812 SER D C 1 ATOM 26507 O O . SER D 1 816 ? 147.377 129.464 126.664 1.00 50.74 ? 812 SER D O 1 ATOM 26508 C CB . SER D 1 816 ? 148.901 128.093 123.923 1.00 50.74 ? 812 SER D CB 1 ATOM 26509 O OG . SER D 1 816 ? 148.626 127.274 122.801 1.00 50.74 ? 812 SER D OG 1 ATOM 26510 N N . LEU D 1 817 ? 148.878 130.661 125.495 1.00 48.26 ? 813 LEU D N 1 ATOM 26511 C CA . LEU D 1 817 ? 149.327 131.385 126.675 1.00 48.26 ? 813 LEU D CA 1 ATOM 26512 C C . LEU D 1 817 ? 148.311 132.407 127.145 1.00 48.26 ? 813 LEU D C 1 ATOM 26513 O O . LEU D 1 817 ? 148.350 132.815 128.307 1.00 48.26 ? 813 LEU D O 1 ATOM 26514 C CB . LEU D 1 817 ? 150.662 132.062 126.401 1.00 48.26 ? 813 LEU D CB 1 ATOM 26515 C CG . LEU D 1 817 ? 151.815 131.080 126.284 1.00 48.26 ? 813 LEU D CG 1 ATOM 26516 C CD1 . LEU D 1 817 ? 153.075 131.792 125.885 1.00 48.26 ? 813 LEU D CD1 1 ATOM 26517 C CD2 . LEU D 1 817 ? 152.011 130.350 127.593 1.00 48.26 ? 813 LEU D CD2 1 ATOM 26518 N N . GLU D 1 818 ? 147.400 132.838 126.282 1.00 49.48 ? 814 GLU D N 1 ATOM 26519 C CA . GLU D 1 818 ? 146.398 133.785 126.747 1.00 49.48 ? 814 GLU D CA 1 ATOM 26520 C C . GLU D 1 818 ? 145.308 133.086 127.541 1.00 49.48 ? 814 GLU D C 1 ATOM 26521 O O . GLU D 1 818 ? 144.799 133.644 128.514 1.00 49.48 ? 814 GLU D O 1 ATOM 26522 C CB . GLU D 1 818 ? 145.818 134.557 125.572 1.00 49.48 ? 814 GLU D CB 1 ATOM 26523 C CG . GLU D 1 818 ? 144.870 135.638 125.986 1.00 49.48 ? 814 GLU D CG 1 ATOM 26524 C CD . GLU D 1 818 ? 144.415 136.486 124.840 1.00 49.48 ? 814 GLU D CD 1 ATOM 26525 O OE1 . GLU D 1 818 ? 144.872 136.252 123.703 1.00 49.48 ? 814 GLU D OE1 1 ATOM 26526 O OE2 . GLU D 1 818 ? 143.593 137.389 125.079 1.00 49.48 ? 814 GLU D OE2 1 ATOM 26527 N N . LEU D 1 819 ? 144.958 131.857 127.164 1.00 49.58 ? 815 LEU D N 1 ATOM 26528 C CA . LEU D 1 819 ? 144.058 131.067 127.994 1.00 49.58 ? 815 LEU D CA 1 ATOM 26529 C C . LEU D 1 819 ? 144.728 130.613 129.277 1.00 49.58 ? 815 LEU D C 1 ATOM 26530 O O . LEU D 1 819 ? 144.047 130.402 130.284 1.00 49.58 ? 815 LEU D O 1 ATOM 26531 C CB . LEU D 1 819 ? 143.555 129.854 127.223 1.00 49.58 ? 815 LEU D CB 1 ATOM 26532 C CG . LEU D 1 819 ? 142.550 130.138 126.126 1.00 49.58 ? 815 LEU D CG 1 ATOM 26533 C CD1 . LEU D 1 819 ? 142.314 128.876 125.346 1.00 49.58 ? 815 LEU D CD1 1 ATOM 26534 C CD2 . LEU D 1 819 ? 141.267 130.632 126.741 1.00 49.58 ? 815 LEU D CD2 1 ATOM 26535 N N . LEU D 1 820 ? 146.048 130.441 129.262 1.00 47.51 ? 816 LEU D N 1 ATOM 26536 C CA . LEU D 1 820 ? 146.747 130.085 130.486 1.00 47.51 ? 816 LEU D CA 1 ATOM 26537 C C . LEU D 1 820 ? 146.786 131.267 131.435 1.00 47.51 ? 816 LEU D C 1 ATOM 26538 O O . LEU D 1 820 ? 146.788 131.086 132.654 1.00 47.51 ? 816 LEU D O 1 ATOM 26539 C CB . LEU D 1 820 ? 148.158 129.611 130.155 1.00 47.51 ? 816 LEU D CB 1 ATOM 26540 C CG . LEU D 1 820 ? 148.897 128.664 131.096 1.00 47.51 ? 816 LEU D CG 1 ATOM 26541 C CD1 . LEU D 1 820 ? 149.871 127.871 130.263 1.00 47.51 ? 816 LEU D CD1 1 ATOM 26542 C CD2 . LEU D 1 820 ? 149.628 129.334 132.201 1.00 47.51 ? 816 LEU D CD2 1 ATOM 26543 N N . LEU D 1 821 ? 146.797 132.479 130.888 1.00 43.98 ? 817 LEU D N 1 ATOM 26544 C CA . LEU D 1 821 ? 146.680 133.685 131.692 1.00 43.98 ? 817 LEU D CA 1 ATOM 26545 C C . LEU D 1 821 ? 145.291 133.835 132.288 1.00 43.98 ? 817 LEU D C 1 ATOM 26546 O O . LEU D 1 821 ? 145.148 134.366 133.393 1.00 43.98 ? 817 LEU D O 1 ATOM 26547 C CB . LEU D 1 821 ? 147.014 134.897 130.833 1.00 43.98 ? 817 LEU D CB 1 ATOM 26548 C CG . LEU D 1 821 ? 147.039 136.267 131.487 1.00 43.98 ? 817 LEU D CG 1 ATOM 26549 C CD1 . LEU D 1 821 ? 148.172 136.308 132.451 1.00 43.98 ? 817 LEU D CD1 1 ATOM 26550 C CD2 . LEU D 1 821 ? 147.167 137.339 130.452 1.00 43.98 ? 817 LEU D CD2 1 ATOM 26551 N N . TYR D 1 822 ? 144.257 133.381 131.582 1.00 48.51 ? 818 TYR D N 1 ATOM 26552 C CA . TYR D 1 822 ? 142.904 133.558 132.097 1.00 48.51 ? 818 TYR D CA 1 ATOM 26553 C C . TYR D 1 822 ? 142.621 132.579 133.213 1.00 48.51 ? 818 TYR D C 1 ATOM 26554 O O . TYR D 1 822 ? 141.883 132.900 134.145 1.00 48.51 ? 818 TYR D O 1 ATOM 26555 C CB . TYR D 1 822 ? 141.845 133.371 131.010 1.00 48.51 ? 818 TYR D CB 1 ATOM 26556 C CG . TYR D 1 822 ? 141.867 134.359 129.871 1.00 48.51 ? 818 TYR D CG 1 ATOM 26557 C CD1 . TYR D 1 822 ? 142.646 135.504 129.920 1.00 48.51 ? 818 TYR D CD1 1 ATOM 26558 C CD2 . TYR D 1 822 ? 141.088 134.152 128.750 1.00 48.51 ? 818 TYR D CD2 1 ATOM 26559 C CE1 . TYR D 1 822 ? 142.685 136.375 128.879 1.00 48.51 ? 818 TYR D CE1 1 ATOM 26560 C CE2 . TYR D 1 822 ? 141.102 135.038 127.708 1.00 48.51 ? 818 TYR D CE2 1 ATOM 26561 C CZ . TYR D 1 822 ? 141.896 136.153 127.785 1.00 48.51 ? 818 TYR D CZ 1 ATOM 26562 O OH . TYR D 1 822 ? 141.933 137.049 126.753 1.00 48.51 ? 818 TYR D OH 1 ATOM 26563 N N . PHE D 1 823 ? 143.187 131.383 133.126 1.00 52.53 ? 819 PHE D N 1 ATOM 26564 C CA . PHE D 1 823 ? 143.064 130.445 134.225 1.00 52.53 ? 819 PHE D CA 1 ATOM 26565 C C . PHE D 1 823 ? 143.919 130.871 135.402 1.00 52.53 ? 819 PHE D C 1 ATOM 26566 O O . PHE D 1 823 ? 143.542 130.644 136.554 1.00 52.53 ? 819 PHE D O 1 ATOM 26567 C CB . PHE D 1 823 ? 143.450 129.048 133.765 1.00 52.53 ? 819 PHE D CB 1 ATOM 26568 C CG . PHE D 1 823 ? 143.477 128.053 134.868 1.00 52.53 ? 819 PHE D CG 1 ATOM 26569 C CD1 . PHE D 1 823 ? 142.300 127.635 135.460 1.00 52.53 ? 819 PHE D CD1 1 ATOM 26570 C CD2 . PHE D 1 823 ? 144.678 127.544 135.327 1.00 52.53 ? 819 PHE D CD2 1 ATOM 26571 C CE1 . PHE D 1 823 ? 142.323 126.724 136.479 1.00 52.53 ? 819 PHE D CE1 1 ATOM 26572 C CE2 . PHE D 1 823 ? 144.704 126.634 136.343 1.00 52.53 ? 819 PHE D CE2 1 ATOM 26573 C CZ . PHE D 1 823 ? 143.528 126.223 136.920 1.00 52.53 ? 819 PHE D CZ 1 ATOM 26574 N N . TRP D 1 824 ? 145.059 131.487 135.115 1.00 46.51 ? 820 TRP D N 1 ATOM 26575 C CA . TRP D 1 824 ? 145.964 131.949 136.153 1.00 46.51 ? 820 TRP D CA 1 ATOM 26576 C C . TRP D 1 824 ? 145.305 133.021 136.998 1.00 46.51 ? 820 TRP D C 1 ATOM 26577 O O . TRP D 1 824 ? 145.454 133.037 138.212 1.00 46.51 ? 820 TRP D O 1 ATOM 26578 C CB . TRP D 1 824 ? 147.223 132.500 135.526 1.00 46.51 ? 820 TRP D CB 1 ATOM 26579 C CG . TRP D 1 824 ? 148.380 132.516 136.429 1.00 46.51 ? 820 TRP D CG 1 ATOM 26580 C CD1 . TRP D 1 824 ? 148.401 132.914 137.723 1.00 46.51 ? 820 TRP D CD1 1 ATOM 26581 C CD2 . TRP D 1 824 ? 149.712 132.127 136.103 1.00 46.51 ? 820 TRP D CD2 1 ATOM 26582 N NE1 . TRP D 1 824 ? 149.668 132.796 138.230 1.00 46.51 ? 820 TRP D NE1 1 ATOM 26583 C CE2 . TRP D 1 824 ? 150.491 132.314 137.250 1.00 46.51 ? 820 TRP D CE2 1 ATOM 26584 C CE3 . TRP D 1 824 ? 150.321 131.643 134.948 1.00 46.51 ? 820 TRP D CE3 1 ATOM 26585 C CZ2 . TRP D 1 824 ? 151.842 132.024 137.280 1.00 46.51 ? 820 TRP D CZ2 1 ATOM 26586 C CZ3 . TRP D 1 824 ? 151.658 131.361 134.980 1.00 46.51 ? 820 TRP D CZ3 1 ATOM 26587 C CH2 . TRP D 1 824 ? 152.406 131.554 136.136 1.00 46.51 ? 820 TRP D CH2 1 ATOM 26588 N N . ALA D 1 825 ? 144.596 133.935 136.352 1.00 49.48 ? 821 ALA D N 1 ATOM 26589 C CA . ALA D 1 825 ? 143.884 134.977 137.071 1.00 49.48 ? 821 ALA D CA 1 ATOM 26590 C C . ALA D 1 825 ? 142.552 134.511 137.628 1.00 49.48 ? 821 ALA D C 1 ATOM 26591 O O . ALA D 1 825 ? 141.962 135.226 138.443 1.00 49.48 ? 821 ALA D O 1 ATOM 26592 C CB . ALA D 1 825 ? 143.661 136.183 136.176 1.00 49.48 ? 821 ALA D CB 1 ATOM 26593 N N . PHE D 1 826 ? 142.044 133.356 137.206 1.00 55.42 ? 822 PHE D N 1 ATOM 26594 C CA . PHE D 1 826 ? 140.940 132.783 137.959 1.00 55.42 ? 822 PHE D CA 1 ATOM 26595 C C . PHE D 1 826 ? 141.430 132.256 139.292 1.00 55.42 ? 822 PHE D C 1 ATOM 26596 O O . PHE D 1 826 ? 140.741 132.382 140.306 1.00 55.42 ? 822 PHE D O 1 ATOM 26597 C CB . PHE D 1 826 ? 140.252 131.666 137.186 1.00 55.42 ? 822 PHE D CB 1 ATOM 26598 C CG . PHE D 1 826 ? 139.096 131.075 137.925 1.00 55.42 ? 822 PHE D CG 1 ATOM 26599 C CD1 . PHE D 1 826 ? 137.915 131.779 138.033 1.00 55.42 ? 822 PHE D CD1 1 ATOM 26600 C CD2 . PHE D 1 826 ? 139.195 129.837 138.542 1.00 55.42 ? 822 PHE D CD2 1 ATOM 26601 C CE1 . PHE D 1 826 ? 136.846 131.262 138.728 1.00 55.42 ? 822 PHE D CE1 1 ATOM 26602 C CE2 . PHE D 1 826 ? 138.130 129.315 139.242 1.00 55.42 ? 822 PHE D CE2 1 ATOM 26603 C CZ . PHE D 1 826 ? 136.953 130.029 139.332 1.00 55.42 ? 822 PHE D CZ 1 ATOM 26604 N N . THR D 1 827 ? 142.593 131.638 139.285 1.00 55.96 ? 823 THR D N 1 ATOM 26605 C CA . THR D 1 827 ? 143.125 131.122 140.515 1.00 55.96 ? 823 THR D CA 1 ATOM 26606 C C . THR D 1 827 ? 143.480 132.311 141.387 1.00 55.96 ? 823 THR D C 1 ATOM 26607 O O . THR D 1 827 ? 143.371 132.249 142.600 1.00 55.96 ? 823 THR D O 1 ATOM 26608 C CB . THR D 1 827 ? 144.325 130.207 140.277 1.00 55.96 ? 823 THR D CB 1 ATOM 26609 O OG1 . THR D 1 827 ? 144.993 130.577 139.069 1.00 55.96 ? 823 THR D OG1 1 ATOM 26610 C CG2 . THR D 1 827 ? 143.870 128.775 140.148 1.00 55.96 ? 823 THR D CG2 1 ATOM 26611 N N . LEU D 1 828 ? 143.884 133.406 140.759 1.00 53.92 ? 824 LEU D N 1 ATOM 26612 C CA . LEU D 1 828 ? 144.221 134.620 141.485 1.00 53.92 ? 824 LEU D CA 1 ATOM 26613 C C . LEU D 1 828 ? 142.960 135.120 142.159 1.00 53.92 ? 824 LEU D C 1 ATOM 26614 O O . LEU D 1 828 ? 143.016 135.776 143.192 1.00 53.92 ? 824 LEU D O 1 ATOM 26615 C CB . LEU D 1 828 ? 144.745 135.692 140.532 1.00 53.92 ? 824 LEU D CB 1 ATOM 26616 C CG . LEU D 1 828 ? 146.245 135.808 140.277 1.00 53.92 ? 824 LEU D CG 1 ATOM 26617 C CD1 . LEU D 1 828 ? 146.639 137.270 140.214 1.00 53.92 ? 824 LEU D CD1 1 ATOM 26618 C CD2 . LEU D 1 828 ? 147.045 135.089 141.345 1.00 53.92 ? 824 LEU D CD2 1 ATOM 26619 N N . LEU D 1 829 ? 141.817 134.824 141.552 1.00 59.15 ? 825 LEU D N 1 ATOM 26620 C CA . LEU D 1 829 ? 140.530 135.225 142.099 1.00 59.15 ? 825 LEU D CA 1 ATOM 26621 C C . LEU D 1 829 ? 140.018 134.184 143.082 1.00 59.15 ? 825 LEU D C 1 ATOM 26622 O O . LEU D 1 829 ? 139.308 134.516 144.035 1.00 59.15 ? 825 LEU D O 1 ATOM 26623 C CB . LEU D 1 829 ? 139.547 135.458 140.950 1.00 59.15 ? 825 LEU D CB 1 ATOM 26624 C CG . LEU D 1 829 ? 138.187 136.137 141.119 1.00 59.15 ? 825 LEU D CG 1 ATOM 26625 C CD1 . LEU D 1 829 ? 137.091 135.177 141.519 1.00 59.15 ? 825 LEU D CD1 1 ATOM 26626 C CD2 . LEU D 1 829 ? 138.292 137.256 142.129 1.00 59.15 ? 825 LEU D CD2 1 ATOM 26627 N N . CYS D 1 830 ? 140.365 132.916 142.866 1.00 66.59 ? 826 CYS D N 1 ATOM 26628 C CA . CYS D 1 830 ? 139.994 131.879 143.818 1.00 66.59 ? 826 CYS D CA 1 ATOM 26629 C C . CYS D 1 830 ? 140.835 131.985 145.081 1.00 66.59 ? 826 CYS D C 1 ATOM 26630 O O . CYS D 1 830 ? 140.378 131.646 146.175 1.00 66.59 ? 826 CYS D O 1 ATOM 26631 C CB . CYS D 1 830 ? 140.141 130.500 143.178 1.00 66.59 ? 826 CYS D CB 1 ATOM 26632 S SG . CYS D 1 830 ? 139.567 129.135 144.202 1.00 66.59 ? 826 CYS D SG 1 ATOM 26633 N N . GLU D 1 831 ? 142.004 132.591 144.936 1.00 66.88 ? 827 GLU D N 1 ATOM 26634 C CA . GLU D 1 831 ? 142.883 132.830 146.059 1.00 66.88 ? 827 GLU D CA 1 ATOM 26635 C C . GLU D 1 831 ? 142.495 134.166 146.672 1.00 66.88 ? 827 GLU D C 1 ATOM 26636 O O . GLU D 1 831 ? 143.009 134.544 147.715 1.00 66.88 ? 827 GLU D O 1 ATOM 26637 C CB . GLU D 1 831 ? 144.336 132.882 145.605 1.00 66.88 ? 827 GLU D CB 1 ATOM 26638 C CG . GLU D 1 831 ? 145.264 133.539 146.612 1.00 66.88 ? 827 GLU D CG 1 ATOM 26639 C CD . GLU D 1 831 ? 146.040 134.708 146.029 1.00 66.88 ? 827 GLU D CD 1 ATOM 26640 O OE1 . GLU D 1 831 ? 145.452 135.486 145.251 1.00 66.88 ? 827 GLU D OE1 1 ATOM 26641 O OE2 . GLU D 1 831 ? 147.237 134.853 146.356 1.00 66.88 ? 827 GLU D OE2 1 ATOM 26642 N N . GLU D 1 832 ? 141.585 134.874 146.019 1.00 67.68 ? 828 GLU D N 1 ATOM 26643 C CA . GLU D 1 832 ? 141.149 136.169 146.509 1.00 67.68 ? 828 GLU D CA 1 ATOM 26644 C C . GLU D 1 832 ? 139.906 136.026 147.357 1.00 67.68 ? 828 GLU D C 1 ATOM 26645 O O . GLU D 1 832 ? 139.579 136.915 148.135 1.00 67.68 ? 828 GLU D O 1 ATOM 26646 C CB . GLU D 1 832 ? 140.873 137.120 145.349 1.00 67.68 ? 828 GLU D CB 1 ATOM 26647 C CG . GLU D 1 832 ? 141.195 138.569 145.662 1.00 67.68 ? 828 GLU D CG 1 ATOM 26648 C CD . GLU D 1 832 ? 142.580 138.740 146.248 1.00 67.68 ? 828 GLU D CD 1 ATOM 26649 O OE1 . GLU D 1 832 ? 143.524 138.093 145.750 1.00 67.68 ? 828 GLU D OE1 1 ATOM 26650 O OE2 . GLU D 1 832 ? 142.725 139.520 147.207 1.00 67.68 ? 828 GLU D OE2 1 ATOM 26651 N N . LEU D 1 833 ? 139.205 134.909 147.194 1.00 71.42 ? 829 LEU D N 1 ATOM 26652 C CA . LEU D 1 833 ? 137.996 134.656 147.967 1.00 71.42 ? 829 LEU D CA 1 ATOM 26653 C C . LEU D 1 833 ? 138.334 133.811 149.190 1.00 71.42 ? 829 LEU D C 1 ATOM 26654 O O . LEU D 1 833 ? 137.541 133.701 150.116 1.00 71.42 ? 829 LEU D O 1 ATOM 26655 C CB . LEU D 1 833 ? 136.909 133.999 147.118 1.00 71.42 ? 829 LEU D CB 1 ATOM 26656 C CG . LEU D 1 833 ? 137.037 132.525 146.744 1.00 71.42 ? 829 LEU D CG 1 ATOM 26657 C CD1 . LEU D 1 833 ? 136.965 131.627 147.968 1.00 71.42 ? 829 LEU D CD1 1 ATOM 26658 C CD2 . LEU D 1 833 ? 135.937 132.169 145.759 1.00 71.42 ? 829 LEU D CD2 1 ATOM 26659 N N . ARG D 1 834 ? 139.533 133.234 149.198 1.00 73.76 ? 830 ARG D N 1 ATOM 26660 C CA . ARG D 1 834 ? 140.007 132.422 150.309 1.00 73.76 ? 830 ARG D CA 1 ATOM 26661 C C . ARG D 1 834 ? 140.283 133.335 151.492 1.00 73.76 ? 830 ARG D C 1 ATOM 26662 O O . ARG D 1 834 ? 140.072 132.958 152.639 1.00 73.76 ? 830 ARG D O 1 ATOM 26663 C CB . ARG D 1 834 ? 141.263 131.660 149.916 1.00 73.76 ? 830 ARG D CB 1 ATOM 26664 C CG . ARG D 1 834 ? 141.719 130.649 150.946 1.00 73.76 ? 830 ARG D CG 1 ATOM 26665 C CD . ARG D 1 834 ? 142.782 131.250 151.847 1.00 73.76 ? 830 ARG D CD 1 ATOM 26666 N NE . ARG D 1 834 ? 144.056 130.550 151.742 1.00 73.76 ? 830 ARG D NE 1 ATOM 26667 C CZ . ARG D 1 834 ? 144.761 130.133 152.786 1.00 73.76 ? 830 ARG D CZ 1 ATOM 26668 N NH1 . ARG D 1 834 ? 144.315 130.349 154.016 1.00 73.76 ? 830 ARG D NH1 1 ATOM 26669 N NH2 . ARG D 1 834 ? 145.914 129.503 152.606 1.00 73.76 ? 830 ARG D NH2 1 ATOM 26670 N N . GLN D 1 835 ? 140.720 134.554 151.184 1.00 73.51 ? 831 GLN D N 1 ATOM 26671 C CA . GLN D 1 835 ? 141.001 135.566 152.190 1.00 73.51 ? 831 GLN D CA 1 ATOM 26672 C C . GLN D 1 835 ? 139.695 136.256 152.534 1.00 73.51 ? 831 GLN D C 1 ATOM 26673 O O . GLN D 1 835 ? 139.549 136.850 153.598 1.00 73.51 ? 831 GLN D O 1 ATOM 26674 C CB . GLN D 1 835 ? 141.983 136.603 151.653 1.00 73.51 ? 831 GLN D CB 1 ATOM 26675 C CG . GLN D 1 835 ? 143.340 136.053 151.260 1.00 73.51 ? 831 GLN D CG 1 ATOM 26676 C CD . GLN D 1 835 ? 144.069 136.959 150.288 1.00 73.51 ? 831 GLN D CD 1 ATOM 26677 O OE1 . GLN D 1 835 ? 143.906 138.177 150.316 1.00 73.51 ? 831 GLN D OE1 1 ATOM 26678 N NE2 . GLN D 1 835 ? 144.875 136.366 149.420 1.00 73.51 ? 831 GLN D NE2 1 ATOM 26679 N N . GLY D 1 836 ? 138.751 136.190 151.606 1.00 79.06 ? 832 GLY D N 1 ATOM 26680 C CA . GLY D 1 836 ? 137.446 136.783 151.788 1.00 79.06 ? 832 GLY D CA 1 ATOM 26681 C C . GLY D 1 836 ? 136.601 135.934 152.715 1.00 79.06 ? 832 GLY D C 1 ATOM 26682 O O . GLY D 1 836 ? 136.108 136.429 153.723 1.00 79.06 ? 832 GLY D O 1 ATOM 26683 N N . LEU D 1 837 ? 136.446 134.650 152.400 1.00 79.88 ? 833 LEU D N 1 ATOM 26684 C CA . LEU D 1 837 ? 135.627 133.800 153.256 1.00 79.88 ? 833 LEU D CA 1 ATOM 26685 C C . LEU D 1 837 ? 136.477 132.971 154.213 1.00 79.88 ? 833 LEU D C 1 ATOM 26686 O O . LEU D 1 837 ? 136.021 131.936 154.712 1.00 79.88 ? 833 LEU D O 1 ATOM 26687 C CB . LEU D 1 837 ? 134.707 132.921 152.402 1.00 79.88 ? 833 LEU D CB 1 ATOM 26688 C CG . LEU D 1 837 ? 135.170 131.961 151.302 1.00 79.88 ? 833 LEU D CG 1 ATOM 26689 C CD1 . LEU D 1 837 ? 135.518 130.561 151.798 1.00 79.88 ? 833 LEU D CD1 1 ATOM 26690 C CD2 . LEU D 1 837 ? 134.097 131.885 150.225 1.00 79.88 ? 833 LEU D CD2 1 ATOM 26691 N N . SER D 1 838 ? 137.701 133.406 154.492 1.00 80.20 ? 834 SER D N 1 ATOM 26692 C CA . SER D 1 838 ? 138.502 132.839 155.565 1.00 80.20 ? 834 SER D CA 1 ATOM 26693 C C . SER D 1 838 ? 139.158 133.907 156.424 1.00 80.20 ? 834 SER D C 1 ATOM 26694 O O . SER D 1 838 ? 140.144 133.616 157.106 1.00 80.20 ? 834 SER D O 1 ATOM 26695 C CB . SER D 1 838 ? 139.576 131.914 154.999 1.00 80.20 ? 834 SER D CB 1 ATOM 26696 O OG . SER D 1 838 ? 139.004 130.843 154.273 1.00 80.20 ? 834 SER D OG 1 ATOM 26697 N N . GLY D 1 839 ? 138.644 135.129 156.401 1.00 80.72 ? 835 GLY D N 1 ATOM 26698 C CA . GLY D 1 839 ? 139.251 136.225 157.130 1.00 80.72 ? 835 GLY D CA 1 ATOM 26699 C C . GLY D 1 839 ? 139.027 136.163 158.624 1.00 80.72 ? 835 GLY D C 1 ATOM 26700 O O . GLY D 1 839 ? 139.963 135.934 159.384 1.00 80.72 ? 835 GLY D O 1 ATOM 26701 N N . SER D 1 846 ? 139.273 142.779 169.120 1.00 99.95 ? 842 SER D N 1 ATOM 26702 C CA . SER D 1 846 ? 140.185 142.777 167.983 1.00 99.95 ? 842 SER D CA 1 ATOM 26703 C C . SER D 1 846 ? 140.289 144.142 167.332 1.00 99.95 ? 842 SER D C 1 ATOM 26704 O O . SER D 1 846 ? 140.779 144.260 166.208 1.00 99.95 ? 842 SER D O 1 ATOM 26705 C CB . SER D 1 846 ? 139.737 141.760 166.936 1.00 99.95 ? 842 SER D CB 1 ATOM 26706 N N . GLY D 1 847 ? 139.830 145.168 168.040 1.00 104.79 ? 843 GLY D N 1 ATOM 26707 C CA . GLY D 1 847 ? 139.636 146.462 167.407 1.00 104.79 ? 843 GLY D CA 1 ATOM 26708 C C . GLY D 1 847 ? 138.504 146.429 166.403 1.00 104.79 ? 843 GLY D C 1 ATOM 26709 O O . GLY D 1 847 ? 138.520 147.179 165.420 1.00 104.79 ? 843 GLY D O 1 ATOM 26710 N N . GLY D 1 848 ? 137.511 145.580 166.643 1.00 107.66 ? 844 GLY D N 1 ATOM 26711 C CA . GLY D 1 848 ? 136.434 145.346 165.717 1.00 107.66 ? 844 GLY D CA 1 ATOM 26712 C C . GLY D 1 848 ? 135.610 144.156 166.163 1.00 107.66 ? 844 GLY D C 1 ATOM 26713 O O . GLY D 1 848 ? 135.292 144.009 167.348 1.00 107.66 ? 844 GLY D O 1 ATOM 26714 N N . PRO D 1 849 ? 135.250 143.272 165.228 1.00 112.73 ? 845 PRO D N 1 ATOM 26715 C CA . PRO D 1 849 ? 134.479 142.081 165.610 1.00 112.73 ? 845 PRO D CA 1 ATOM 26716 C C . PRO D 1 849 ? 135.359 141.008 166.229 1.00 112.73 ? 845 PRO D C 1 ATOM 26717 O O . PRO D 1 849 ? 136.572 141.194 166.365 1.00 112.73 ? 845 PRO D O 1 ATOM 26718 C CB . PRO D 1 849 ? 133.876 141.613 164.281 1.00 112.73 ? 845 PRO D CB 1 ATOM 26719 C CG . PRO D 1 849 ? 134.860 142.062 163.266 1.00 112.73 ? 845 PRO D CG 1 ATOM 26720 C CD . PRO D 1 849 ? 135.422 143.369 163.768 1.00 112.73 ? 845 PRO D CD 1 ATOM 26721 N N . GLY D 1 850 ? 134.769 139.877 166.596 1.00 118.04 ? 846 GLY D N 1 ATOM 26722 C CA . GLY D 1 850 ? 135.520 138.795 167.183 1.00 118.04 ? 846 GLY D CA 1 ATOM 26723 C C . GLY D 1 850 ? 135.865 137.735 166.158 1.00 118.04 ? 846 GLY D C 1 ATOM 26724 O O . GLY D 1 850 ? 135.380 137.761 165.023 1.00 118.04 ? 846 GLY D O 1 ATOM 26725 N N . PRO D 1 851 ? 136.726 136.790 166.534 1.00 119.82 ? 847 PRO D N 1 ATOM 26726 C CA . PRO D 1 851 ? 137.056 135.692 165.616 1.00 119.82 ? 847 PRO D CA 1 ATOM 26727 C C . PRO D 1 851 ? 135.888 134.726 165.472 1.00 119.82 ? 847 PRO D C 1 ATOM 26728 O O . PRO D 1 851 ? 135.215 134.386 166.447 1.00 119.82 ? 847 PRO D O 1 ATOM 26729 C CB . PRO D 1 851 ? 138.269 135.030 166.278 1.00 119.82 ? 847 PRO D CB 1 ATOM 26730 C CG . PRO D 1 851 ? 138.128 135.353 167.725 1.00 119.82 ? 847 PRO D CG 1 ATOM 26731 C CD . PRO D 1 851 ? 137.504 136.719 167.783 1.00 119.82 ? 847 PRO D CD 1 ATOM 26732 N N . GLY D 1 852 ? 135.652 134.290 164.239 1.00 115.73 ? 848 GLY D N 1 ATOM 26733 C CA . GLY D 1 852 ? 134.526 133.431 163.956 1.00 115.73 ? 848 GLY D CA 1 ATOM 26734 C C . GLY D 1 852 ? 133.217 134.184 164.041 1.00 115.73 ? 848 GLY D C 1 ATOM 26735 O O . GLY D 1 852 ? 132.360 133.865 164.872 1.00 115.73 ? 848 GLY D O 1 ATOM 26736 N N . HIS D 1 853 ? 133.060 135.197 163.194 1.00 111.93 ? 849 HIS D N 1 ATOM 26737 C CA . HIS D 1 853 ? 131.825 135.959 163.122 1.00 111.93 ? 849 HIS D CA 1 ATOM 26738 C C . HIS D 1 853 ? 130.724 135.207 162.391 1.00 111.93 ? 849 HIS D C 1 ATOM 26739 O O . HIS D 1 853 ? 129.559 135.303 162.795 1.00 111.93 ? 849 HIS D O 1 ATOM 26740 C CB . HIS D 1 853 ? 132.075 137.307 162.440 1.00 111.93 ? 849 HIS D CB 1 ATOM 26741 N N . ALA D 1 854 ? 131.066 134.524 161.286 1.00 107.82 ? 850 ALA D N 1 ATOM 26742 C CA . ALA D 1 854 ? 130.229 133.606 160.503 1.00 107.82 ? 850 ALA D CA 1 ATOM 26743 C C . ALA D 1 854 ? 129.069 134.286 159.776 1.00 107.82 ? 850 ALA D C 1 ATOM 26744 O O . ALA D 1 854 ? 128.335 133.634 159.027 1.00 107.82 ? 850 ALA D O 1 ATOM 26745 C CB . ALA D 1 854 ? 129.702 132.455 161.375 1.00 107.82 ? 850 ALA D CB 1 ATOM 26746 N N . SER D 1 855 ? 128.895 135.589 159.976 1.00 104.05 ? 851 SER D N 1 ATOM 26747 C CA . SER D 1 855 ? 127.974 136.361 159.161 1.00 104.05 ? 851 SER D CA 1 ATOM 26748 C C . SER D 1 855 ? 128.781 137.251 158.235 1.00 104.05 ? 851 SER D C 1 ATOM 26749 O O . SER D 1 855 ? 129.686 137.966 158.671 1.00 104.05 ? 851 SER D O 1 ATOM 26750 C CB . SER D 1 855 ? 127.044 137.196 160.045 1.00 104.05 ? 851 SER D CB 1 ATOM 26751 O OG . SER D 1 855 ? 127.771 138.159 160.786 1.00 104.05 ? 851 SER D OG 1 ATOM 26752 N N . LEU D 1 856 ? 128.449 137.202 156.947 1.00 96.90 ? 852 LEU D N 1 ATOM 26753 C CA . LEU D 1 856 ? 129.388 137.680 155.944 1.00 96.90 ? 852 LEU D CA 1 ATOM 26754 C C . LEU D 1 856 ? 129.306 139.189 155.778 1.00 96.90 ? 852 LEU D C 1 ATOM 26755 O O . LEU D 1 856 ? 130.119 139.780 155.064 1.00 96.90 ? 852 LEU D O 1 ATOM 26756 C CB . LEU D 1 856 ? 129.151 136.967 154.613 1.00 96.90 ? 852 LEU D CB 1 ATOM 26757 C CG . LEU D 1 856 ? 129.665 135.521 154.505 1.00 96.90 ? 852 LEU D CG 1 ATOM 26758 C CD1 . LEU D 1 856 ? 131.096 135.401 155.028 1.00 96.90 ? 852 LEU D CD1 1 ATOM 26759 C CD2 . LEU D 1 856 ? 128.751 134.460 155.114 1.00 96.90 ? 852 LEU D CD2 1 ATOM 26760 N N . SER D 1 857 ? 128.354 139.833 156.454 1.00 97.39 ? 853 SER D N 1 ATOM 26761 C CA . SER D 1 857 ? 128.294 141.288 156.460 1.00 97.39 ? 853 SER D CA 1 ATOM 26762 C C . SER D 1 857 ? 129.366 141.902 157.348 1.00 97.39 ? 853 SER D C 1 ATOM 26763 O O . SER D 1 857 ? 129.507 143.128 157.378 1.00 97.39 ? 853 SER D O 1 ATOM 26764 C CB . SER D 1 857 ? 126.913 141.754 156.914 1.00 97.39 ? 853 SER D CB 1 ATOM 26765 O OG . SER D 1 857 ? 126.843 143.166 156.946 1.00 97.39 ? 853 SER D OG 1 ATOM 26766 N N . GLN D 1 858 ? 130.093 141.085 158.109 1.00 96.32 ? 854 GLN D N 1 ATOM 26767 C CA . GLN D 1 858 ? 131.302 141.521 158.795 1.00 96.32 ? 854 GLN D CA 1 ATOM 26768 C C . GLN D 1 858 ? 132.562 140.998 158.131 1.00 96.32 ? 854 GLN D C 1 ATOM 26769 O O . GLN D 1 858 ? 133.562 141.715 158.071 1.00 96.32 ? 854 GLN D O 1 ATOM 26770 C CB . GLN D 1 858 ? 131.293 141.071 160.261 1.00 96.32 ? 854 GLN D CB 1 ATOM 26771 C CG . GLN D 1 858 ? 130.340 141.828 161.174 1.00 96.32 ? 854 GLN D CG 1 ATOM 26772 C CD . GLN D 1 858 ? 128.914 141.327 161.087 1.00 96.32 ? 854 GLN D CD 1 ATOM 26773 O OE1 . GLN D 1 858 ? 128.655 140.249 160.555 1.00 96.32 ? 854 GLN D OE1 1 ATOM 26774 N NE2 . GLN D 1 858 ? 127.981 142.106 161.617 1.00 96.32 ? 854 GLN D NE2 1 ATOM 26775 N N . ARG D 1 859 ? 132.533 139.771 157.614 1.00 90.73 ? 855 ARG D N 1 ATOM 26776 C CA . ARG D 1 859 ? 133.748 139.156 157.083 1.00 90.73 ? 855 ARG D CA 1 ATOM 26777 C C . ARG D 1 859 ? 134.110 139.744 155.720 1.00 90.73 ? 855 ARG D C 1 ATOM 26778 O O . ARG D 1 859 ? 135.287 139.964 155.419 1.00 90.73 ? 855 ARG D O 1 ATOM 26779 C CB . ARG D 1 859 ? 133.571 137.638 157.004 1.00 90.73 ? 855 ARG D CB 1 ATOM 26780 C CG . ARG D 1 859 ? 134.849 136.914 156.669 1.00 90.73 ? 855 ARG D CG 1 ATOM 26781 C CD . ARG D 1 859 ? 134.638 135.424 156.527 1.00 90.73 ? 855 ARG D CD 1 ATOM 26782 N NE . ARG D 1 859 ? 134.334 134.771 157.790 1.00 90.73 ? 855 ARG D NE 1 ATOM 26783 C CZ . ARG D 1 859 ? 133.913 133.518 157.889 1.00 90.73 ? 855 ARG D CZ 1 ATOM 26784 N NH1 . ARG D 1 859 ? 133.740 132.787 156.798 1.00 90.73 ? 855 ARG D NH1 1 ATOM 26785 N NH2 . ARG D 1 859 ? 133.654 132.996 159.078 1.00 90.73 ? 855 ARG D NH2 1 ATOM 26786 N N . LEU D 1 860 ? 133.106 140.007 154.882 1.00 87.81 ? 856 LEU D N 1 ATOM 26787 C CA . LEU D 1 860 ? 133.362 140.690 153.620 1.00 87.81 ? 856 LEU D CA 1 ATOM 26788 C C . LEU D 1 860 ? 133.495 142.190 153.794 1.00 87.81 ? 856 LEU D C 1 ATOM 26789 O O . LEU D 1 860 ? 134.111 142.844 152.950 1.00 87.81 ? 856 LEU D O 1 ATOM 26790 C CB . LEU D 1 860 ? 132.259 140.405 152.604 1.00 87.81 ? 856 LEU D CB 1 ATOM 26791 C CG . LEU D 1 860 ? 132.356 139.169 151.708 1.00 87.81 ? 856 LEU D CG 1 ATOM 26792 C CD1 . LEU D 1 860 ? 132.157 137.873 152.470 1.00 87.81 ? 856 LEU D CD1 1 ATOM 26793 C CD2 . LEU D 1 860 ? 131.337 139.283 150.579 1.00 87.81 ? 856 LEU D CD2 1 ATOM 26794 N N . ARG D 1 861 ? 132.928 142.752 154.854 1.00 88.16 ? 857 ARG D N 1 ATOM 26795 C CA . ARG D 1 861 ? 133.116 144.173 155.112 1.00 88.16 ? 857 ARG D CA 1 ATOM 26796 C C . ARG D 1 861 ? 134.522 144.451 155.620 1.00 88.16 ? 857 ARG D C 1 ATOM 26797 O O . ARG D 1 861 ? 135.121 145.470 155.266 1.00 88.16 ? 857 ARG D O 1 ATOM 26798 C CB . ARG D 1 861 ? 132.069 144.666 156.108 1.00 88.16 ? 857 ARG D CB 1 ATOM 26799 C CG . ARG D 1 861 ? 132.116 146.150 156.458 1.00 88.16 ? 857 ARG D CG 1 ATOM 26800 C CD . ARG D 1 861 ? 131.475 147.034 155.390 1.00 88.16 ? 857 ARG D CD 1 ATOM 26801 N NE . ARG D 1 861 ? 132.422 147.446 154.356 1.00 88.16 ? 857 ARG D NE 1 ATOM 26802 C CZ . ARG D 1 861 ? 133.264 148.470 154.478 1.00 88.16 ? 857 ARG D CZ 1 ATOM 26803 N NH1 . ARG D 1 861 ? 133.274 149.198 155.586 1.00 88.16 ? 857 ARG D NH1 1 ATOM 26804 N NH2 . ARG D 1 861 ? 134.094 148.774 153.486 1.00 88.16 ? 857 ARG D NH2 1 ATOM 26805 N N . LEU D 1 862 ? 135.068 143.551 156.441 1.00 85.66 ? 858 LEU D N 1 ATOM 26806 C CA . LEU D 1 862 ? 136.467 143.652 156.837 1.00 85.66 ? 858 LEU D CA 1 ATOM 26807 C C . LEU D 1 862 ? 137.412 143.193 155.745 1.00 85.66 ? 858 LEU D C 1 ATOM 26808 O O . LEU D 1 862 ? 138.607 143.485 155.816 1.00 85.66 ? 858 LEU D O 1 ATOM 26809 C CB . LEU D 1 862 ? 136.740 142.847 158.105 1.00 85.66 ? 858 LEU D CB 1 ATOM 26810 C CG . LEU D 1 862 ? 136.642 143.565 159.451 1.00 85.66 ? 858 LEU D CG 1 ATOM 26811 C CD1 . LEU D 1 862 ? 135.216 143.957 159.838 1.00 85.66 ? 858 LEU D CD1 1 ATOM 26812 C CD2 . LEU D 1 862 ? 137.278 142.681 160.515 1.00 85.66 ? 858 LEU D CD2 1 ATOM 26813 N N . TYR D 1 863 ? 136.909 142.477 154.747 1.00 76.03 ? 859 TYR D N 1 ATOM 26814 C CA . TYR D 1 863 ? 137.732 142.202 153.583 1.00 76.03 ? 859 TYR D CA 1 ATOM 26815 C C . TYR D 1 863 ? 137.887 143.446 152.729 1.00 76.03 ? 859 TYR D C 1 ATOM 26816 O O . TYR D 1 863 ? 139.007 143.854 152.407 1.00 76.03 ? 859 TYR D O 1 ATOM 26817 C CB . TYR D 1 863 ? 137.129 141.080 152.761 1.00 76.03 ? 859 TYR D CB 1 ATOM 26818 C CG . TYR D 1 863 ? 138.028 140.686 151.640 1.00 76.03 ? 859 TYR D CG 1 ATOM 26819 C CD1 . TYR D 1 863 ? 139.146 139.922 151.886 1.00 76.03 ? 859 TYR D CD1 1 ATOM 26820 C CD2 . TYR D 1 863 ? 137.784 141.103 150.341 1.00 76.03 ? 859 TYR D CD2 1 ATOM 26821 C CE1 . TYR D 1 863 ? 139.976 139.554 150.889 1.00 76.03 ? 859 TYR D CE1 1 ATOM 26822 C CE2 . TYR D 1 863 ? 138.616 140.754 149.330 1.00 76.03 ? 859 TYR D CE2 1 ATOM 26823 C CZ . TYR D 1 863 ? 139.706 139.976 149.618 1.00 76.03 ? 859 TYR D CZ 1 ATOM 26824 O OH . TYR D 1 863 ? 140.552 139.609 148.640 1.00 76.03 ? 859 TYR D OH 1 ATOM 26825 N N . LEU D 1 864 ? 136.777 144.082 152.374 1.00 77.18 ? 860 LEU D N 1 ATOM 26826 C CA . LEU D 1 864 ? 136.812 145.292 151.558 1.00 77.18 ? 860 LEU D CA 1 ATOM 26827 C C . LEU D 1 864 ? 137.096 146.535 152.384 1.00 77.18 ? 860 LEU D C 1 ATOM 26828 O O . LEU D 1 864 ? 136.420 147.553 152.237 1.00 77.18 ? 860 LEU D O 1 ATOM 26829 C CB . LEU D 1 864 ? 135.484 145.446 150.820 1.00 77.18 ? 860 LEU D CB 1 ATOM 26830 C CG . LEU D 1 864 ? 135.155 144.694 149.530 1.00 77.18 ? 860 LEU D CG 1 ATOM 26831 C CD1 . LEU D 1 864 ? 136.209 144.958 148.473 1.00 77.18 ? 860 LEU D CD1 1 ATOM 26832 C CD2 . LEU D 1 864 ? 134.919 143.210 149.731 1.00 77.18 ? 860 LEU D CD2 1 ATOM 26833 N N . ALA D 1 865 ? 138.079 146.474 153.240 1.00 72.76 ? 861 ALA D N 1 ATOM 26834 C CA . ALA D 1 865 ? 138.579 147.557 154.065 1.00 72.76 ? 861 ALA D CA 1 ATOM 26835 C C . ALA D 1 865 ? 140.093 147.581 154.082 1.00 72.76 ? 861 ALA D C 1 ATOM 26836 O O . ALA D 1 865 ? 140.682 148.627 154.359 1.00 72.76 ? 861 ALA D O 1 ATOM 26837 C CB . ALA D 1 865 ? 138.037 147.436 155.488 1.00 72.76 ? 861 ALA D CB 1 ATOM 26838 N N . ASP D 1 866 ? 140.729 146.439 153.827 1.00 65.12 ? 862 ASP D N 1 ATOM 26839 C CA . ASP D 1 866 ? 142.155 146.401 153.556 1.00 65.12 ? 862 ASP D CA 1 ATOM 26840 C C . ASP D 1 866 ? 142.429 147.154 152.265 1.00 65.12 ? 862 ASP D C 1 ATOM 26841 O O . ASP D 1 866 ? 141.730 146.966 151.268 1.00 65.12 ? 862 ASP D O 1 ATOM 26842 C CB . ASP D 1 866 ? 142.628 144.950 153.446 1.00 65.12 ? 862 ASP D CB 1 ATOM 26843 C CG . ASP D 1 866 ? 144.145 144.809 153.468 1.00 65.12 ? 862 ASP D CG 1 ATOM 26844 O OD1 . ASP D 1 866 ? 144.859 145.826 153.586 1.00 65.12 ? 862 ASP D OD1 1 ATOM 26845 O OD2 . ASP D 1 866 ? 144.630 143.666 153.368 1.00 65.12 ? 862 ASP D OD2 1 ATOM 26846 N N . SER D 1 867 ? 143.451 148.007 152.286 1.00 61.09 ? 863 SER D N 1 ATOM 26847 C CA . SER D 1 867 ? 143.770 148.795 151.103 1.00 61.09 ? 863 SER D CA 1 ATOM 26848 C C . SER D 1 867 ? 144.384 147.937 150.010 1.00 61.09 ? 863 SER D C 1 ATOM 26849 O O . SER D 1 867 ? 144.437 148.355 148.850 1.00 61.09 ? 863 SER D O 1 ATOM 26850 C CB . SER D 1 867 ? 144.713 149.936 151.477 1.00 61.09 ? 863 SER D CB 1 ATOM 26851 O OG . SER D 1 867 ? 144.091 150.823 152.382 1.00 61.09 ? 863 SER D OG 1 ATOM 26852 N N . TRP D 1 868 ? 144.859 146.740 150.357 1.00 54.66 ? 864 TRP D N 1 ATOM 26853 C CA . TRP D 1 868 ? 145.451 145.866 149.357 1.00 54.66 ? 864 TRP D CA 1 ATOM 26854 C C . TRP D 1 868 ? 144.390 145.093 148.616 1.00 54.66 ? 864 TRP D C 1 ATOM 26855 O O . TRP D 1 868 ? 144.500 144.902 147.405 1.00 54.66 ? 864 TRP D O 1 ATOM 26856 C CB . TRP D 1 868 ? 146.391 144.867 149.993 1.00 54.66 ? 864 TRP D CB 1 ATOM 26857 C CG . TRP D 1 868 ? 147.530 145.432 150.710 1.00 54.66 ? 864 TRP D CG 1 ATOM 26858 C CD1 . TRP D 1 868 ? 147.901 146.731 150.807 1.00 54.66 ? 864 TRP D CD1 1 ATOM 26859 C CD2 . TRP D 1 868 ? 148.483 144.682 151.441 1.00 54.66 ? 864 TRP D CD2 1 ATOM 26860 N NE1 . TRP D 1 868 ? 149.031 146.837 151.572 1.00 54.66 ? 864 TRP D NE1 1 ATOM 26861 C CE2 . TRP D 1 868 ? 149.404 145.587 151.970 1.00 54.66 ? 864 TRP D CE2 1 ATOM 26862 C CE3 . TRP D 1 868 ? 148.637 143.323 151.704 1.00 54.66 ? 864 TRP D CE3 1 ATOM 26863 C CZ2 . TRP D 1 868 ? 150.454 145.180 152.744 1.00 54.66 ? 864 TRP D CZ2 1 ATOM 26864 C CZ3 . TRP D 1 868 ? 149.681 142.924 152.467 1.00 54.66 ? 864 TRP D CZ3 1 ATOM 26865 C CH2 . TRP D 1 868 ? 150.575 143.844 152.985 1.00 54.66 ? 864 TRP D CH2 1 ATOM 26866 N N . ASN D 1 869 ? 143.373 144.652 149.344 1.00 61.24 ? 865 ASN D N 1 ATOM 26867 C CA . ASN D 1 869 ? 142.280 143.922 148.740 1.00 61.24 ? 865 ASN D CA 1 ATOM 26868 C C . ASN D 1 869 ? 141.633 144.854 147.747 1.00 61.24 ? 865 ASN D C 1 ATOM 26869 O O . ASN D 1 869 ? 141.274 144.442 146.654 1.00 61.24 ? 865 ASN D O 1 ATOM 26870 C CB . ASN D 1 869 ? 141.303 143.461 149.804 1.00 61.24 ? 865 ASN D CB 1 ATOM 26871 C CG . ASN D 1 869 ? 141.966 142.591 150.839 1.00 61.24 ? 865 ASN D CG 1 ATOM 26872 O OD1 . ASN D 1 869 ? 142.636 141.619 150.502 1.00 61.24 ? 865 ASN D OD1 1 ATOM 26873 N ND2 . ASN D 1 869 ? 141.803 142.945 152.104 1.00 61.24 ? 865 ASN D ND2 1 ATOM 26874 N N . GLN D 1 870 ? 141.471 146.116 148.125 1.00 60.39 ? 866 GLN D N 1 ATOM 26875 C CA . GLN D 1 870 ? 140.936 147.073 147.175 1.00 60.39 ? 866 GLN D CA 1 ATOM 26876 C C . GLN D 1 870 ? 141.802 147.136 145.927 1.00 60.39 ? 866 GLN D C 1 ATOM 26877 O O . GLN D 1 870 ? 141.281 147.275 144.823 1.00 60.39 ? 866 GLN D O 1 ATOM 26878 C CB . GLN D 1 870 ? 140.815 148.439 147.838 1.00 60.39 ? 866 GLN D CB 1 ATOM 26879 C CG . GLN D 1 870 ? 139.802 148.459 148.958 1.00 60.39 ? 866 GLN D CG 1 ATOM 26880 C CD . GLN D 1 870 ? 139.776 149.768 149.694 1.00 60.39 ? 866 GLN D CD 1 ATOM 26881 O OE1 . GLN D 1 870 ? 140.577 150.657 149.427 1.00 60.39 ? 866 GLN D OE1 1 ATOM 26882 N NE2 . GLN D 1 870 ? 138.849 149.900 150.633 1.00 60.39 ? 866 GLN D NE2 1 ATOM 26883 N N . CYS D 1 871 ? 143.124 147.014 146.076 1.00 56.28 ? 867 CYS D N 1 ATOM 26884 C CA . CYS D 1 871 ? 143.986 146.942 144.899 1.00 56.28 ? 867 CYS D CA 1 ATOM 26885 C C . CYS D 1 871 ? 143.878 145.587 144.219 1.00 56.28 ? 867 CYS D C 1 ATOM 26886 O O . CYS D 1 871 ? 143.976 145.503 142.994 1.00 56.28 ? 867 CYS D O 1 ATOM 26887 C CB . CYS D 1 871 ? 145.444 147.218 145.276 1.00 56.28 ? 867 CYS D CB 1 ATOM 26888 S SG . CYS D 1 871 ? 145.811 148.876 145.860 1.00 56.28 ? 867 CYS D SG 1 ATOM 26889 N N . ASP D 1 872 ? 143.661 144.538 145.003 1.00 54.21 ? 868 ASP D N 1 ATOM 26890 C CA . ASP D 1 872 ? 143.552 143.184 144.471 1.00 54.21 ? 868 ASP D CA 1 ATOM 26891 C C . ASP D 1 872 ? 142.257 142.951 143.717 1.00 54.21 ? 868 ASP D C 1 ATOM 26892 O O . ASP D 1 872 ? 142.202 142.119 142.820 1.00 54.21 ? 868 ASP D O 1 ATOM 26893 C CB . ASP D 1 872 ? 143.659 142.158 145.594 1.00 54.21 ? 868 ASP D CB 1 ATOM 26894 C CG . ASP D 1 872 ? 145.067 142.008 146.115 1.00 54.21 ? 868 ASP D CG 1 ATOM 26895 O OD1 . ASP D 1 872 ? 145.933 142.815 145.731 1.00 54.21 ? 868 ASP D OD1 1 ATOM 26896 O OD2 . ASP D 1 872 ? 145.314 141.082 146.911 1.00 54.21 ? 868 ASP D OD2 1 ATOM 26897 N N . LEU D 1 873 ? 141.206 143.667 144.094 1.00 52.94 ? 869 LEU D N 1 ATOM 26898 C CA . LEU D 1 873 ? 139.926 143.505 143.428 1.00 52.94 ? 869 LEU D CA 1 ATOM 26899 C C . LEU D 1 873 ? 139.787 144.420 142.233 1.00 52.94 ? 869 LEU D C 1 ATOM 26900 O O . LEU D 1 873 ? 139.168 144.023 141.248 1.00 52.94 ? 869 LEU D O 1 ATOM 26901 C CB . LEU D 1 873 ? 138.765 143.743 144.393 1.00 52.94 ? 869 LEU D CB 1 ATOM 26902 C CG . LEU D 1 873 ? 138.145 142.509 145.042 1.00 52.94 ? 869 LEU D CG 1 ATOM 26903 C CD1 . LEU D 1 873 ? 137.553 141.632 143.969 1.00 52.94 ? 869 LEU D CD1 1 ATOM 26904 C CD2 . LEU D 1 873 ? 139.127 141.718 145.863 1.00 52.94 ? 869 LEU D CD2 1 ATOM 26905 N N . VAL D 1 874 ? 140.340 145.634 142.310 1.00 48.77 ? 870 VAL D N 1 ATOM 26906 C CA . VAL D 1 874 ? 140.399 146.515 141.145 1.00 48.77 ? 870 VAL D CA 1 ATOM 26907 C C . VAL D 1 874 ? 141.213 145.867 140.035 1.00 48.77 ? 870 VAL D C 1 ATOM 26908 O O . VAL D 1 874 ? 140.831 145.912 138.861 1.00 48.77 ? 870 VAL D O 1 ATOM 26909 C CB . VAL D 1 874 ? 140.949 147.894 141.546 1.00 48.77 ? 870 VAL D CB 1 ATOM 26910 C CG1 . VAL D 1 874 ? 141.382 148.696 140.349 1.00 48.77 ? 870 VAL D CG1 1 ATOM 26911 C CG2 . VAL D 1 874 ? 139.865 148.666 142.251 1.00 48.77 ? 870 VAL D CG2 1 ATOM 26912 N N . ALA D 1 875 ? 142.300 145.191 140.401 1.00 43.98 ? 871 ALA D N 1 ATOM 26913 C CA . ALA D 1 875 ? 143.067 144.416 139.436 1.00 43.98 ? 871 ALA D CA 1 ATOM 26914 C C . ALA D 1 875 ? 142.245 143.274 138.861 1.00 43.98 ? 871 ALA D C 1 ATOM 26915 O O . ALA D 1 875 ? 142.200 143.078 137.649 1.00 43.98 ? 871 ALA D O 1 ATOM 26916 C CB . ALA D 1 875 ? 144.329 143.873 140.092 1.00 43.98 ? 871 ALA D CB 1 ATOM 26917 N N . LEU D 1 876 ? 141.569 142.517 139.709 1.00 47.73 ? 872 LEU D N 1 ATOM 26918 C CA . LEU D 1 876 ? 140.838 141.377 139.179 1.00 47.73 ? 872 LEU D CA 1 ATOM 26919 C C . LEU D 1 876 ? 139.521 141.763 138.531 1.00 47.73 ? 872 LEU D C 1 ATOM 26920 O O . LEU D 1 876 ? 139.027 141.003 137.697 1.00 47.73 ? 872 LEU D O 1 ATOM 26921 C CB . LEU D 1 876 ? 140.618 140.342 140.275 1.00 47.73 ? 872 LEU D CB 1 ATOM 26922 C CG . LEU D 1 876 ? 141.904 139.595 140.600 1.00 47.73 ? 872 LEU D CG 1 ATOM 26923 C CD1 . LEU D 1 876 ? 141.756 138.759 141.833 1.00 47.73 ? 872 LEU D CD1 1 ATOM 26924 C CD2 . LEU D 1 876 ? 142.257 138.721 139.430 1.00 47.73 ? 872 LEU D CD2 1 ATOM 26925 N N . THR D 1 877 ? 138.945 142.921 138.857 1.00 48.59 ? 873 THR D N 1 ATOM 26926 C CA . THR D 1 877 ? 137.718 143.274 138.157 1.00 48.59 ? 873 THR D CA 1 ATOM 26927 C C . THR D 1 877 ? 138.006 143.884 136.794 1.00 48.59 ? 873 THR D C 1 ATOM 26928 O O . THR D 1 877 ? 137.245 143.642 135.858 1.00 48.59 ? 873 THR D O 1 ATOM 26929 C CB . THR D 1 877 ? 136.809 144.192 138.996 1.00 48.59 ? 873 THR D CB 1 ATOM 26930 O OG1 . THR D 1 877 ? 135.526 144.271 138.370 1.00 48.59 ? 873 THR D OG1 1 ATOM 26931 C CG2 . THR D 1 877 ? 137.331 145.607 139.139 1.00 48.59 ? 873 THR D CG2 1 ATOM 26932 N N . CYS D 1 878 ? 139.104 144.614 136.618 1.00 45.99 ? 874 CYS D N 1 ATOM 26933 C CA . CYS D 1 878 ? 139.371 145.136 135.292 1.00 45.99 ? 874 CYS D CA 1 ATOM 26934 C C . CYS D 1 878 ? 140.278 144.218 134.494 1.00 45.99 ? 874 CYS D C 1 ATOM 26935 O O . CYS D 1 878 ? 140.531 144.490 133.323 1.00 45.99 ? 874 CYS D O 1 ATOM 26936 C CB . CYS D 1 878 ? 139.929 146.565 135.346 1.00 45.99 ? 874 CYS D CB 1 ATOM 26937 S SG . CYS D 1 878 ? 141.587 146.830 135.931 1.00 45.99 ? 874 CYS D SG 1 ATOM 26938 N N . PHE D 1 879 ? 140.754 143.126 135.083 1.00 44.05 ? 875 PHE D N 1 ATOM 26939 C CA . PHE D 1 879 ? 141.130 141.999 134.247 1.00 44.05 ? 875 PHE D CA 1 ATOM 26940 C C . PHE D 1 879 ? 139.892 141.396 133.624 1.00 44.05 ? 875 PHE D C 1 ATOM 26941 O O . PHE D 1 879 ? 139.899 141.036 132.449 1.00 44.05 ? 875 PHE D O 1 ATOM 26942 C CB . PHE D 1 879 ? 141.875 140.933 135.047 1.00 44.05 ? 875 PHE D CB 1 ATOM 26943 C CG . PHE D 1 879 ? 142.399 139.808 134.203 1.00 44.05 ? 875 PHE D CG 1 ATOM 26944 C CD1 . PHE D 1 879 ? 143.571 139.950 133.500 1.00 44.05 ? 875 PHE D CD1 1 ATOM 26945 C CD2 . PHE D 1 879 ? 141.701 138.624 134.082 1.00 44.05 ? 875 PHE D CD2 1 ATOM 26946 C CE1 . PHE D 1 879 ? 144.051 138.934 132.715 1.00 44.05 ? 875 PHE D CE1 1 ATOM 26947 C CE2 . PHE D 1 879 ? 142.173 137.613 133.283 1.00 44.05 ? 875 PHE D CE2 1 ATOM 26948 C CZ . PHE D 1 879 ? 143.354 137.769 132.609 1.00 44.05 ? 875 PHE D CZ 1 ATOM 26949 N N . LEU D 1 880 ? 138.820 141.284 134.402 1.00 49.03 ? 876 LEU D N 1 ATOM 26950 C CA . LEU D 1 880 ? 137.588 140.684 133.912 1.00 49.03 ? 876 LEU D CA 1 ATOM 26951 C C . LEU D 1 880 ? 136.938 141.574 132.864 1.00 49.03 ? 876 LEU D C 1 ATOM 26952 O O . LEU D 1 880 ? 136.404 141.076 131.869 1.00 49.03 ? 876 LEU D O 1 ATOM 26953 C CB . LEU D 1 880 ? 136.651 140.432 135.096 1.00 49.03 ? 876 LEU D CB 1 ATOM 26954 C CG . LEU D 1 880 ? 135.516 139.408 135.037 1.00 49.03 ? 876 LEU D CG 1 ATOM 26955 C CD1 . LEU D 1 880 ? 134.265 139.871 134.290 1.00 49.03 ? 876 LEU D CD1 1 ATOM 26956 C CD2 . LEU D 1 880 ? 136.063 138.134 134.430 1.00 49.03 ? 876 LEU D CD2 1 ATOM 26957 N N . LEU D 1 881 ? 136.976 142.892 133.073 1.00 47.64 ? 877 LEU D N 1 ATOM 26958 C CA . LEU D 1 881 ? 136.571 143.833 132.037 1.00 47.64 ? 877 LEU D CA 1 ATOM 26959 C C . LEU D 1 881 ? 137.464 143.760 130.814 1.00 47.64 ? 877 LEU D C 1 ATOM 26960 O O . LEU D 1 881 ? 136.974 143.853 129.690 1.00 47.64 ? 877 LEU D O 1 ATOM 26961 C CB . LEU D 1 881 ? 136.586 145.258 132.572 1.00 47.64 ? 877 LEU D CB 1 ATOM 26962 C CG . LEU D 1 881 ? 135.326 145.903 133.123 1.00 47.64 ? 877 LEU D CG 1 ATOM 26963 C CD1 . LEU D 1 881 ? 134.813 145.238 134.382 1.00 47.64 ? 877 LEU D CD1 1 ATOM 26964 C CD2 . LEU D 1 881 ? 135.658 147.361 133.373 1.00 47.64 ? 877 LEU D CD2 1 ATOM 26965 N N . GLY D 1 882 ? 138.771 143.617 131.008 1.00 45.62 ? 878 GLY D N 1 ATOM 26966 C CA . GLY D 1 882 ? 139.671 143.578 129.875 1.00 45.62 ? 878 GLY D CA 1 ATOM 26967 C C . GLY D 1 882 ? 139.555 142.317 129.057 1.00 45.62 ? 878 GLY D C 1 ATOM 26968 O O . GLY D 1 882 ? 139.878 142.322 127.871 1.00 45.62 ? 878 GLY D O 1 ATOM 26969 N N . VAL D 1 883 ? 139.103 141.231 129.665 1.00 47.15 ? 879 VAL D N 1 ATOM 26970 C CA . VAL D 1 883 ? 138.887 139.994 128.931 1.00 47.15 ? 879 VAL D CA 1 ATOM 26971 C C . VAL D 1 883 ? 137.490 139.942 128.323 1.00 47.15 ? 879 VAL D C 1 ATOM 26972 O O . VAL D 1 883 ? 137.320 139.453 127.204 1.00 47.15 ? 879 VAL D O 1 ATOM 26973 C CB . VAL D 1 883 ? 139.159 138.809 129.867 1.00 47.15 ? 879 VAL D CB 1 ATOM 26974 C CG1 . VAL D 1 883 ? 138.831 137.490 129.225 1.00 47.15 ? 879 VAL D CG1 1 ATOM 26975 C CG2 . VAL D 1 883 ? 140.595 138.825 130.246 1.00 47.15 ? 879 VAL D CG2 1 ATOM 26976 N N . GLY D 1 884 ? 136.488 140.475 129.020 1.00 49.80 ? 880 GLY D N 1 ATOM 26977 C CA . GLY D 1 884 ? 135.158 140.540 128.444 1.00 49.80 ? 880 GLY D CA 1 ATOM 26978 C C . GLY D 1 884 ? 135.083 141.467 127.249 1.00 49.80 ? 880 GLY D C 1 ATOM 26979 O O . GLY D 1 884 ? 134.347 141.205 126.295 1.00 49.80 ? 880 GLY D O 1 ATOM 26980 N N . CYS D 1 885 ? 135.853 142.549 127.270 1.00 49.49 ? 881 CYS D N 1 ATOM 26981 C CA . CYS D 1 885 ? 135.916 143.431 126.118 1.00 49.49 ? 881 CYS D CA 1 ATOM 26982 C C . CYS D 1 885 ? 136.826 142.887 125.035 1.00 49.49 ? 881 CYS D C 1 ATOM 26983 O O . CYS D 1 885 ? 136.686 143.270 123.875 1.00 49.49 ? 881 CYS D O 1 ATOM 26984 C CB . CYS D 1 885 ? 136.377 144.820 126.544 1.00 49.49 ? 881 CYS D CB 1 ATOM 26985 S SG . CYS D 1 885 ? 135.233 145.678 127.628 1.00 49.49 ? 881 CYS D SG 1 ATOM 26986 N N . ARG D 1 886 ? 137.742 141.992 125.380 1.00 49.67 ? 882 ARG D N 1 ATOM 26987 C CA . ARG D 1 886 ? 138.601 141.389 124.373 1.00 49.67 ? 882 ARG D CA 1 ATOM 26988 C C . ARG D 1 886 ? 137.843 140.362 123.550 1.00 49.67 ? 882 ARG D C 1 ATOM 26989 O O . ARG D 1 886 ? 138.006 140.295 122.329 1.00 49.67 ? 882 ARG D O 1 ATOM 26990 C CB . ARG D 1 886 ? 139.803 140.747 125.055 1.00 49.67 ? 882 ARG D CB 1 ATOM 26991 C CG . ARG D 1 886 ? 140.829 140.143 124.159 1.00 49.67 ? 882 ARG D CG 1 ATOM 26992 C CD . ARG D 1 886 ? 140.742 138.642 124.093 1.00 49.67 ? 882 ARG D CD 1 ATOM 26993 N NE . ARG D 1 886 ? 141.879 138.094 123.378 1.00 49.67 ? 882 ARG D NE 1 ATOM 26994 C CZ . ARG D 1 886 ? 141.955 138.004 122.061 1.00 49.67 ? 882 ARG D CZ 1 ATOM 26995 N NH1 . ARG D 1 886 ? 140.952 138.417 121.306 1.00 49.67 ? 882 ARG D NH1 1 ATOM 26996 N NH2 . ARG D 1 886 ? 143.038 137.496 121.497 1.00 49.67 ? 882 ARG D NH2 1 ATOM 26997 N N . LEU D 1 887 ? 137.032 139.538 124.210 1.00 51.65 ? 883 LEU D N 1 ATOM 26998 C CA . LEU D 1 887 ? 136.399 138.416 123.533 1.00 51.65 ? 883 LEU D CA 1 ATOM 26999 C C . LEU D 1 887 ? 135.275 138.879 122.617 1.00 51.65 ? 883 LEU D C 1 ATOM 27000 O O . LEU D 1 887 ? 134.982 138.233 121.606 1.00 51.65 ? 883 LEU D O 1 ATOM 27001 C CB . LEU D 1 887 ? 135.882 137.409 124.560 1.00 51.65 ? 883 LEU D CB 1 ATOM 27002 C CG . LEU D 1 887 ? 136.772 136.237 124.985 1.00 51.65 ? 883 LEU D CG 1 ATOM 27003 C CD1 . LEU D 1 887 ? 137.071 135.369 123.787 1.00 51.65 ? 883 LEU D CD1 1 ATOM 27004 C CD2 . LEU D 1 887 ? 138.049 136.648 125.632 1.00 51.65 ? 883 LEU D CD2 1 ATOM 27005 N N . THR D 1 888 ? 134.627 139.989 122.954 1.00 53.91 ? 884 THR D N 1 ATOM 27006 C CA . THR D 1 888 ? 133.633 140.544 122.051 1.00 53.91 ? 884 THR D CA 1 ATOM 27007 C C . THR D 1 888 ? 134.340 141.198 120.864 1.00 53.91 ? 884 THR D C 1 ATOM 27008 O O . THR D 1 888 ? 135.440 141.739 121.020 1.00 53.91 ? 884 THR D O 1 ATOM 27009 C CB . THR D 1 888 ? 132.714 141.533 122.782 1.00 53.91 ? 884 THR D CB 1 ATOM 27010 O OG1 . THR D 1 888 ? 131.729 142.040 121.878 1.00 53.91 ? 884 THR D OG1 1 ATOM 27011 C CG2 . THR D 1 888 ? 133.464 142.675 123.391 1.00 53.91 ? 884 THR D CG2 1 ATOM 27012 N N . PRO D 1 889 ? 133.786 141.093 119.652 1.00 55.62 ? 885 PRO D N 1 ATOM 27013 C CA . PRO D 1 889 ? 134.564 141.494 118.470 1.00 55.62 ? 885 PRO D CA 1 ATOM 27014 C C . PRO D 1 889 ? 134.722 142.992 118.306 1.00 55.62 ? 885 PRO D C 1 ATOM 27015 O O . PRO D 1 889 ? 135.758 143.434 117.795 1.00 55.62 ? 885 PRO D O 1 ATOM 27016 C CB . PRO D 1 889 ? 133.770 140.887 117.308 1.00 55.62 ? 885 PRO D CB 1 ATOM 27017 C CG . PRO D 1 889 ? 132.988 139.795 117.915 1.00 55.62 ? 885 PRO D CG 1 ATOM 27018 C CD . PRO D 1 889 ? 132.619 140.281 119.273 1.00 55.62 ? 885 PRO D CD 1 ATOM 27019 N N . GLY D 1 890 ? 133.744 143.785 118.715 1.00 53.31 ? 886 GLY D N 1 ATOM 27020 C CA . GLY D 1 890 ? 133.815 145.209 118.471 1.00 53.31 ? 886 GLY D CA 1 ATOM 27021 C C . GLY D 1 890 ? 134.754 145.951 119.396 1.00 53.31 ? 886 GLY D C 1 ATOM 27022 O O . GLY D 1 890 ? 135.443 146.883 118.976 1.00 53.31 ? 886 GLY D O 1 ATOM 27023 N N . LEU D 1 891 ? 134.807 145.531 120.658 1.00 51.05 ? 887 LEU D N 1 ATOM 27024 C CA . LEU D 1 891 ? 135.478 146.277 121.711 1.00 51.05 ? 887 LEU D CA 1 ATOM 27025 C C . LEU D 1 891 ? 136.907 145.825 121.927 1.00 51.05 ? 887 LEU D C 1 ATOM 27026 O O . LEU D 1 891 ? 137.399 145.896 123.052 1.00 51.05 ? 887 LEU D O 1 ATOM 27027 C CB . LEU D 1 891 ? 134.715 146.147 123.022 1.00 51.05 ? 887 LEU D CB 1 ATOM 27028 C CG . LEU D 1 891 ? 133.328 146.740 123.081 1.00 51.05 ? 887 LEU D CG 1 ATOM 27029 C CD1 . LEU D 1 891 ? 132.715 146.387 124.409 1.00 51.05 ? 887 LEU D CD1 1 ATOM 27030 C CD2 . LEU D 1 891 ? 133.420 148.230 122.907 1.00 51.05 ? 887 LEU D CD2 1 ATOM 27031 N N . TYR D 1 892 ? 137.580 145.365 120.876 1.00 50.20 ? 888 TYR D N 1 ATOM 27032 C CA . TYR D 1 892 ? 138.861 144.693 121.052 1.00 50.20 ? 888 TYR D CA 1 ATOM 27033 C C . TYR D 1 892 ? 139.950 145.643 121.524 1.00 50.20 ? 888 TYR D C 1 ATOM 27034 O O . TYR D 1 892 ? 140.722 145.309 122.427 1.00 50.20 ? 888 TYR D O 1 ATOM 27035 C CB . TYR D 1 892 ? 139.287 144.029 119.755 1.00 50.20 ? 888 TYR D CB 1 ATOM 27036 C CG . TYR D 1 892 ? 140.668 143.487 119.861 1.00 50.20 ? 888 TYR D CG 1 ATOM 27037 C CD1 . TYR D 1 892 ? 140.917 142.363 120.616 1.00 50.20 ? 888 TYR D CD1 1 ATOM 27038 C CD2 . TYR D 1 892 ? 141.730 144.104 119.214 1.00 50.20 ? 888 TYR D CD2 1 ATOM 27039 C CE1 . TYR D 1 892 ? 142.177 141.867 120.726 1.00 50.20 ? 888 TYR D CE1 1 ATOM 27040 C CE2 . TYR D 1 892 ? 142.989 143.623 119.335 1.00 50.20 ? 888 TYR D CE2 1 ATOM 27041 C CZ . TYR D 1 892 ? 143.203 142.504 120.079 1.00 50.20 ? 888 TYR D CZ 1 ATOM 27042 O OH . TYR D 1 892 ? 144.464 142.024 120.175 1.00 50.20 ? 888 TYR D OH 1 ATOM 27043 N N . HIS D 1 893 ? 140.057 146.812 120.901 1.00 47.62 ? 889 HIS D N 1 ATOM 27044 C CA . HIS D 1 893 ? 141.098 147.745 121.294 1.00 47.62 ? 889 HIS D CA 1 ATOM 27045 C C . HIS D 1 893 ? 140.823 148.364 122.646 1.00 47.62 ? 889 HIS D C 1 ATOM 27046 O O . HIS D 1 893 ? 141.762 148.778 123.325 1.00 47.62 ? 889 HIS D O 1 ATOM 27047 C CB . HIS D 1 893 ? 141.245 148.834 120.248 1.00 47.62 ? 889 HIS D CB 1 ATOM 27048 C CG . HIS D 1 893 ? 141.640 148.319 118.906 1.00 47.62 ? 889 HIS D CG 1 ATOM 27049 N ND1 . HIS D 1 893 ? 142.901 147.833 118.639 1.00 47.62 ? 889 HIS D ND1 1 ATOM 27050 C CD2 . HIS D 1 893 ? 140.944 148.217 117.752 1.00 47.62 ? 889 HIS D CD2 1 ATOM 27051 C CE1 . HIS D 1 893 ? 142.961 147.447 117.378 1.00 47.62 ? 889 HIS D CE1 1 ATOM 27052 N NE2 . HIS D 1 893 ? 141.787 147.672 116.817 1.00 47.62 ? 889 HIS D NE2 1 ATOM 27053 N N . LEU D 1 894 ? 139.565 148.438 123.053 1.00 43.01 ? 890 LEU D N 1 ATOM 27054 C CA . LEU D 1 894 ? 139.272 148.826 124.418 1.00 43.01 ? 890 LEU D CA 1 ATOM 27055 C C . LEU D 1 894 ? 139.591 147.710 125.391 1.00 43.01 ? 890 LEU D C 1 ATOM 27056 O O . LEU D 1 894 ? 139.916 147.988 126.540 1.00 43.01 ? 890 LEU D O 1 ATOM 27057 C CB . LEU D 1 894 ? 137.809 149.251 124.533 1.00 43.01 ? 890 LEU D CB 1 ATOM 27058 C CG . LEU D 1 894 ? 137.318 149.951 125.796 1.00 43.01 ? 890 LEU D CG 1 ATOM 27059 C CD1 . LEU D 1 894 ? 136.316 150.993 125.398 1.00 43.01 ? 890 LEU D CD1 1 ATOM 27060 C CD2 . LEU D 1 894 ? 136.649 148.987 126.735 1.00 43.01 ? 890 LEU D CD2 1 ATOM 27061 N N . GLY D 1 895 ? 139.523 146.454 124.959 1.00 42.00 ? 891 GLY D N 1 ATOM 27062 C CA . GLY D 1 895 ? 139.906 145.367 125.836 1.00 42.00 ? 891 GLY D CA 1 ATOM 27063 C C . GLY D 1 895 ? 141.393 145.267 126.037 1.00 42.00 ? 891 GLY D C 1 ATOM 27064 O O . GLY D 1 895 ? 141.844 144.875 127.111 1.00 42.00 ? 891 GLY D O 1 ATOM 27065 N N . ARG D 1 896 ? 142.168 145.607 125.015 1.00 42.54 ? 892 ARG D N 1 ATOM 27066 C CA . ARG D 1 896 ? 143.611 145.668 125.173 1.00 42.54 ? 892 ARG D CA 1 ATOM 27067 C C . ARG D 1 896 ? 144.014 146.816 126.079 1.00 42.54 ? 892 ARG D C 1 ATOM 27068 O O . ARG D 1 896 ? 144.906 146.668 126.916 1.00 42.54 ? 892 ARG D O 1 ATOM 27069 C CB . ARG D 1 896 ? 144.273 145.844 123.819 1.00 42.54 ? 892 ARG D CB 1 ATOM 27070 C CG . ARG D 1 896 ? 145.746 145.752 123.919 1.00 42.54 ? 892 ARG D CG 1 ATOM 27071 C CD . ARG D 1 896 ? 146.439 146.089 122.660 1.00 42.54 ? 892 ARG D CD 1 ATOM 27072 N NE . ARG D 1 896 ? 147.862 145.988 122.898 1.00 42.54 ? 892 ARG D NE 1 ATOM 27073 C CZ . ARG D 1 896 ? 148.567 144.894 122.668 1.00 42.54 ? 892 ARG D CZ 1 ATOM 27074 N NH1 . ARG D 1 896 ? 147.979 143.851 122.135 1.00 42.54 ? 892 ARG D NH1 1 ATOM 27075 N NH2 . ARG D 1 896 ? 149.866 144.867 122.916 1.00 42.54 ? 892 ARG D NH2 1 ATOM 27076 N N . THR D 1 897 ? 143.363 147.965 125.914 1.00 38.10 ? 893 THR D N 1 ATOM 27077 C CA . THR D 1 897 ? 143.695 149.167 126.664 1.00 38.10 ? 893 THR D CA 1 ATOM 27078 C C . THR D 1 897 ? 143.426 148.987 128.147 1.00 38.10 ? 893 THR D C 1 ATOM 27079 O O . THR D 1 897 ? 144.219 149.427 128.987 1.00 38.10 ? 893 THR D O 1 ATOM 27080 C CB . THR D 1 897 ? 142.887 150.329 126.104 1.00 38.10 ? 893 THR D CB 1 ATOM 27081 O OG1 . THR D 1 897 ? 143.242 150.522 124.734 1.00 38.10 ? 893 THR D OG1 1 ATOM 27082 C CG2 . THR D 1 897 ? 143.135 151.596 126.857 1.00 38.10 ? 893 THR D CG2 1 ATOM 27083 N N . VAL D 1 898 ? 142.327 148.316 128.483 1.00 37.08 ? 894 VAL D N 1 ATOM 27084 C CA . VAL D 1 898 ? 142.026 148.018 129.873 1.00 37.08 ? 894 VAL D CA 1 ATOM 27085 C C . VAL D 1 898 ? 143.025 147.018 130.432 1.00 37.08 ? 894 VAL D C 1 ATOM 27086 O O . VAL D 1 898 ? 143.439 147.137 131.586 1.00 37.08 ? 894 VAL D O 1 ATOM 27087 C CB . VAL D 1 898 ? 140.566 147.545 129.982 1.00 37.08 ? 894 VAL D CB 1 ATOM 27088 C CG1 . VAL D 1 898 ? 140.243 147.049 131.352 1.00 37.08 ? 894 VAL D CG1 1 ATOM 27089 C CG2 . VAL D 1 898 ? 139.654 148.690 129.686 1.00 37.08 ? 894 VAL D CG2 1 ATOM 27090 N N . LEU D 1 899 ? 143.498 146.076 129.619 1.00 35.71 ? 895 LEU D N 1 ATOM 27091 C CA . LEU D 1 899 ? 144.483 145.128 130.117 1.00 35.71 ? 895 LEU D CA 1 ATOM 27092 C C . LEU D 1 899 ? 145.873 145.714 130.259 1.00 35.71 ? 895 LEU D C 1 ATOM 27093 O O . LEU D 1 899 ? 146.672 145.175 131.022 1.00 35.71 ? 895 LEU D O 1 ATOM 27094 C CB . LEU D 1 899 ? 144.566 143.887 129.239 1.00 35.71 ? 895 LEU D CB 1 ATOM 27095 C CG . LEU D 1 899 ? 143.378 142.951 129.375 1.00 35.71 ? 895 LEU D CG 1 ATOM 27096 C CD1 . LEU D 1 899 ? 143.604 141.709 128.559 1.00 35.71 ? 895 LEU D CD1 1 ATOM 27097 C CD2 . LEU D 1 899 ? 143.135 142.602 130.817 1.00 35.71 ? 895 LEU D CD2 1 ATOM 27098 N N . CYS D 1 900 ? 146.193 146.791 129.550 1.00 35.74 ? 896 CYS D N 1 ATOM 27099 C CA . CYS D 1 900 ? 147.487 147.422 129.765 1.00 35.74 ? 896 CYS D CA 1 ATOM 27100 C C . CYS D 1 900 ? 147.507 148.173 131.083 1.00 35.74 ? 896 CYS D C 1 ATOM 27101 O O . CYS D 1 900 ? 148.508 148.158 131.798 1.00 35.74 ? 896 CYS D O 1 ATOM 27102 C CB . CYS D 1 900 ? 147.813 148.351 128.609 1.00 35.74 ? 896 CYS D CB 1 ATOM 27103 S SG . CYS D 1 900 ? 148.033 147.475 127.075 1.00 35.74 ? 896 CYS D SG 1 ATOM 27104 N N . ILE D 1 901 ? 146.397 148.821 131.428 1.00 35.68 ? 897 ILE D N 1 ATOM 27105 C CA . ILE D 1 901 ? 146.236 149.415 132.748 1.00 35.68 ? 897 ILE D CA 1 ATOM 27106 C C . ILE D 1 901 ? 146.063 148.333 133.793 1.00 35.68 ? 897 ILE D C 1 ATOM 27107 O O . ILE D 1 901 ? 146.397 148.518 134.963 1.00 35.68 ? 897 ILE D O 1 ATOM 27108 C CB . ILE D 1 901 ? 145.060 150.408 132.695 1.00 35.68 ? 897 ILE D CB 1 ATOM 27109 C CG1 . ILE D 1 901 ? 145.423 151.504 131.718 1.00 35.68 ? 897 ILE D CG1 1 ATOM 27110 C CG2 . ILE D 1 901 ? 144.762 151.061 134.029 1.00 35.68 ? 897 ILE D CG2 1 ATOM 27111 C CD1 . ILE D 1 901 ? 146.693 152.185 132.120 1.00 35.68 ? 897 ILE D CD1 1 ATOM 27112 N N . ASP D 1 902 ? 145.598 147.169 133.384 1.00 36.69 ? 898 ASP D N 1 ATOM 27113 C CA . ASP D 1 902 ? 145.479 146.080 134.327 1.00 36.69 ? 898 ASP D CA 1 ATOM 27114 C C . ASP D 1 902 ? 146.833 145.502 134.693 1.00 36.69 ? 898 ASP D C 1 ATOM 27115 O O . ASP D 1 902 ? 147.006 145.023 135.811 1.00 36.69 ? 898 ASP D O 1 ATOM 27116 C CB . ASP D 1 902 ? 144.569 145.027 133.744 1.00 36.69 ? 898 ASP D CB 1 ATOM 27117 C CG . ASP D 1 902 ? 144.217 144.012 134.706 1.00 36.69 ? 898 ASP D CG 1 ATOM 27118 O OD1 . ASP D 1 902 ? 143.626 144.404 135.706 1.00 36.69 ? 898 ASP D OD1 1 ATOM 27119 O OD2 . ASP D 1 902 ? 144.478 142.834 134.452 1.00 36.69 ? 898 ASP D OD2 1 ATOM 27120 N N . PHE D 1 903 ? 147.800 145.547 133.779 1.00 32.89 ? 899 PHE D N 1 ATOM 27121 C CA . PHE D 1 903 ? 149.162 145.156 134.121 1.00 32.89 ? 899 PHE D CA 1 ATOM 27122 C C . PHE D 1 903 ? 149.753 146.106 135.146 1.00 32.89 ? 899 PHE D C 1 ATOM 27123 O O . PHE D 1 903 ? 150.487 145.682 136.041 1.00 32.89 ? 899 PHE D O 1 ATOM 27124 C CB . PHE D 1 903 ? 150.033 145.150 132.871 1.00 32.89 ? 899 PHE D CB 1 ATOM 27125 C CG . PHE D 1 903 ? 151.392 144.575 133.086 1.00 32.89 ? 899 PHE D CG 1 ATOM 27126 C CD1 . PHE D 1 903 ? 151.597 143.230 132.972 1.00 32.89 ? 899 PHE D CD1 1 ATOM 27127 C CD2 . PHE D 1 903 ? 152.452 145.372 133.432 1.00 32.89 ? 899 PHE D CD2 1 ATOM 27128 C CE1 . PHE D 1 903 ? 152.823 142.700 133.153 1.00 32.89 ? 899 PHE D CE1 1 ATOM 27129 C CE2 . PHE D 1 903 ? 153.675 144.835 133.659 1.00 32.89 ? 899 PHE D CE2 1 ATOM 27130 C CZ . PHE D 1 903 ? 153.863 143.499 133.514 1.00 32.89 ? 899 PHE D CZ 1 ATOM 27131 N N . MET D 1 904 ? 149.486 147.398 134.978 1.00 35.83 ? 900 MET D N 1 ATOM 27132 C CA . MET D 1 904 ? 149.901 148.435 135.907 1.00 35.83 ? 900 MET D CA 1 ATOM 27133 C C . MET D 1 904 ? 149.428 148.161 137.325 1.00 35.83 ? 900 MET D C 1 ATOM 27134 O O . MET D 1 904 ? 150.176 148.373 138.277 1.00 35.83 ? 900 MET D O 1 ATOM 27135 C CB . MET D 1 904 ? 149.341 149.761 135.403 1.00 35.83 ? 900 MET D CB 1 ATOM 27136 C CG . MET D 1 904 ? 149.552 150.974 136.247 1.00 35.83 ? 900 MET D CG 1 ATOM 27137 S SD . MET D 1 904 ? 151.221 151.566 136.164 1.00 35.83 ? 900 MET D SD 1 ATOM 27138 C CE . MET D 1 904 ? 151.223 151.978 134.451 1.00 35.83 ? 900 MET D CE 1 ATOM 27139 N N . VAL D 1 905 ? 148.211 147.661 137.484 1.00 35.27 ? 901 VAL D N 1 ATOM 27140 C CA . VAL D 1 905 ? 147.658 147.470 138.814 1.00 35.27 ? 901 VAL D CA 1 ATOM 27141 C C . VAL D 1 905 ? 148.155 146.167 139.421 1.00 35.27 ? 901 VAL D C 1 ATOM 27142 O O . VAL D 1 905 ? 148.399 146.087 140.625 1.00 35.27 ? 901 VAL D O 1 ATOM 27143 C CB . VAL D 1 905 ? 146.125 147.536 138.739 1.00 35.27 ? 901 VAL D CB 1 ATOM 27144 C CG1 . VAL D 1 905 ? 145.510 147.375 140.095 1.00 35.27 ? 901 VAL D CG1 1 ATOM 27145 C CG2 . VAL D 1 905 ? 145.704 148.852 138.163 1.00 35.27 ? 901 VAL D CG2 1 ATOM 27146 N N . PHE D 1 906 ? 148.351 145.133 138.606 1.00 35.17 ? 902 PHE D N 1 ATOM 27147 C CA . PHE D 1 906 ? 148.942 143.905 139.118 1.00 35.17 ? 902 PHE D CA 1 ATOM 27148 C C . PHE D 1 906 ? 150.409 144.081 139.466 1.00 35.17 ? 902 PHE D C 1 ATOM 27149 O O . PHE D 1 906 ? 150.910 143.396 140.356 1.00 35.17 ? 902 PHE D O 1 ATOM 27150 C CB . PHE D 1 906 ? 148.787 142.762 138.120 1.00 35.17 ? 902 PHE D CB 1 ATOM 27151 C CG . PHE D 1 906 ? 147.457 142.081 138.170 1.00 35.17 ? 902 PHE D CG 1 ATOM 27152 C CD1 . PHE D 1 906 ? 147.165 141.200 139.185 1.00 35.17 ? 902 PHE D CD1 1 ATOM 27153 C CD2 . PHE D 1 906 ? 146.522 142.268 137.182 1.00 35.17 ? 902 PHE D CD2 1 ATOM 27154 C CE1 . PHE D 1 906 ? 145.951 140.556 139.222 1.00 35.17 ? 902 PHE D CE1 1 ATOM 27155 C CE2 . PHE D 1 906 ? 145.318 141.627 137.226 1.00 35.17 ? 902 PHE D CE2 1 ATOM 27156 C CZ . PHE D 1 906 ? 145.032 140.767 138.244 1.00 35.17 ? 902 PHE D CZ 1 ATOM 27157 N N . THR D 1 907 ? 151.112 144.979 138.788 1.00 32.41 ? 903 THR D N 1 ATOM 27158 C CA . THR D 1 907 ? 152.514 145.209 139.103 1.00 32.41 ? 903 THR D CA 1 ATOM 27159 C C . THR D 1 907 ? 152.673 146.033 140.368 1.00 32.41 ? 903 THR D C 1 ATOM 27160 O O . THR D 1 907 ? 153.610 145.810 141.128 1.00 32.41 ? 903 THR D O 1 ATOM 27161 C CB . THR D 1 907 ? 153.194 145.905 137.936 1.00 32.41 ? 903 THR D CB 1 ATOM 27162 O OG1 . THR D 1 907 ? 152.915 145.183 136.745 1.00 32.41 ? 903 THR D OG1 1 ATOM 27163 C CG2 . THR D 1 907 ? 154.673 145.898 138.105 1.00 32.41 ? 903 THR D CG2 1 ATOM 27164 N N . VAL D 1 908 ? 151.770 146.976 140.623 1.00 35.52 ? 904 VAL D N 1 ATOM 27165 C CA . VAL D 1 908 ? 151.815 147.722 141.871 1.00 35.52 ? 904 VAL D CA 1 ATOM 27166 C C . VAL D 1 908 ? 151.487 146.827 143.059 1.00 35.52 ? 904 VAL D C 1 ATOM 27167 O O . VAL D 1 908 ? 152.011 147.045 144.152 1.00 35.52 ? 904 VAL D O 1 ATOM 27168 C CB . VAL D 1 908 ? 150.903 148.956 141.720 1.00 35.52 ? 904 VAL D CB 1 ATOM 27169 C CG1 . VAL D 1 908 ? 150.637 149.663 143.033 1.00 35.52 ? 904 VAL D CG1 1 ATOM 27170 C CG2 . VAL D 1 908 ? 151.569 149.934 140.785 1.00 35.52 ? 904 VAL D CG2 1 ATOM 27171 N N . ARG D 1 909 ? 150.777 145.738 142.821 1.00 38.83 ? 905 ARG D N 1 ATOM 27172 C CA . ARG D 1 909 ? 150.521 144.785 143.885 1.00 38.83 ? 905 ARG D CA 1 ATOM 27173 C C . ARG D 1 909 ? 151.823 144.061 144.239 1.00 38.83 ? 905 ARG D C 1 ATOM 27174 O O . ARG D 1 909 ? 151.815 143.160 145.061 1.00 38.83 ? 905 ARG D O 1 ATOM 27175 C CB . ARG D 1 909 ? 149.497 143.751 143.443 1.00 38.83 ? 905 ARG D CB 1 ATOM 27176 C CG . ARG D 1 909 ? 148.061 144.234 143.404 1.00 38.83 ? 905 ARG D CG 1 ATOM 27177 C CD . ARG D 1 909 ? 147.130 143.046 143.246 1.00 38.83 ? 905 ARG D CD 1 ATOM 27178 N NE . ARG D 1 909 ? 147.716 141.840 143.822 1.00 38.83 ? 905 ARG D NE 1 ATOM 27179 C CZ . ARG D 1 909 ? 147.214 140.619 143.679 1.00 38.83 ? 905 ARG D CZ 1 ATOM 27180 N NH1 . ARG D 1 909 ? 147.816 139.582 144.245 1.00 38.83 ? 905 ARG D NH1 1 ATOM 27181 N NH2 . ARG D 1 909 ? 146.112 140.432 142.970 1.00 38.83 ? 905 ARG D NH2 1 ATOM 27182 N N . LEU D 1 910 ? 152.928 144.433 143.595 1.00 35.84 ? 906 LEU D N 1 ATOM 27183 C CA . LEU D 1 910 ? 154.237 143.823 143.840 1.00 35.84 ? 906 LEU D CA 1 ATOM 27184 C C . LEU D 1 910 ? 154.833 144.494 145.052 1.00 35.84 ? 906 LEU D C 1 ATOM 27185 O O . LEU D 1 910 ? 155.704 143.960 145.718 1.00 35.84 ? 906 LEU D O 1 ATOM 27186 C CB . LEU D 1 910 ? 155.152 144.016 142.639 1.00 35.84 ? 906 LEU D CB 1 ATOM 27187 C CG . LEU D 1 910 ? 156.036 142.844 142.235 1.00 35.84 ? 906 LEU D CG 1 ATOM 27188 C CD1 . LEU D 1 910 ? 155.591 141.568 142.921 1.00 35.84 ? 906 LEU D CD1 1 ATOM 27189 C CD2 . LEU D 1 910 ? 156.008 142.674 140.729 1.00 35.84 ? 906 LEU D CD2 1 ATOM 27190 N N . LEU D 1 911 ? 154.381 145.712 145.283 1.00 36.07 ? 907 LEU D N 1 ATOM 27191 C CA . LEU D 1 911 ? 154.742 146.499 146.453 1.00 36.07 ? 907 LEU D CA 1 ATOM 27192 C C . LEU D 1 911 ? 154.110 145.965 147.722 1.00 36.07 ? 907 LEU D C 1 ATOM 27193 O O . LEU D 1 911 ? 154.730 146.011 148.783 1.00 36.07 ? 907 LEU D O 1 ATOM 27194 C CB . LEU D 1 911 ? 154.297 147.942 146.285 1.00 36.07 ? 907 LEU D CB 1 ATOM 27195 C CG . LEU D 1 911 ? 155.142 149.065 145.731 1.00 36.07 ? 907 LEU D CG 1 ATOM 27196 C CD1 . LEU D 1 911 ? 155.529 148.829 144.341 1.00 36.07 ? 907 LEU D CD1 1 ATOM 27197 C CD2 . LEU D 1 911 ? 154.218 150.228 145.774 1.00 36.07 ? 907 LEU D CD2 1 ATOM 27198 N N . HIS D 1 912 ? 152.866 145.494 147.635 1.00 41.98 ? 908 HIS D N 1 ATOM 27199 C CA . HIS D 1 912 ? 152.187 144.988 148.816 1.00 41.98 ? 908 HIS D CA 1 ATOM 27200 C C . HIS D 1 912 ? 152.775 143.658 149.245 1.00 41.98 ? 908 HIS D C 1 ATOM 27201 O O . HIS D 1 912 ? 152.651 143.251 150.401 1.00 41.98 ? 908 HIS D O 1 ATOM 27202 C CB . HIS D 1 912 ? 150.696 144.823 148.549 1.00 41.98 ? 908 HIS D CB 1 ATOM 27203 C CG . HIS D 1 912 ? 150.036 146.033 147.974 1.00 41.98 ? 908 HIS D CG 1 ATOM 27204 N ND1 . HIS D 1 912 ? 150.054 147.258 148.597 1.00 41.98 ? 908 HIS D ND1 1 ATOM 27205 C CD2 . HIS D 1 912 ? 149.253 146.178 146.879 1.00 41.98 ? 908 HIS D CD2 1 ATOM 27206 C CE1 . HIS D 1 912 ? 149.360 148.121 147.876 1.00 41.98 ? 908 HIS D CE1 1 ATOM 27207 N NE2 . HIS D 1 912 ? 148.861 147.490 146.830 1.00 41.98 ? 908 HIS D NE2 1 ATOM 27208 N N . ILE D 1 913 ? 153.395 142.952 148.318 1.00 37.82 ? 909 ILE D N 1 ATOM 27209 C CA . ILE D 1 913 ? 153.954 141.647 148.615 1.00 37.82 ? 909 ILE D CA 1 ATOM 27210 C C . ILE D 1 913 ? 155.263 141.820 149.362 1.00 37.82 ? 909 ILE D C 1 ATOM 27211 O O . ILE D 1 913 ? 155.491 141.178 150.388 1.00 37.82 ? 909 ILE D O 1 ATOM 27212 C CB . ILE D 1 913 ? 154.130 140.831 147.330 1.00 37.82 ? 909 ILE D CB 1 ATOM 27213 C CG1 . ILE D 1 913 ? 152.767 140.520 146.739 1.00 37.82 ? 909 ILE D CG1 1 ATOM 27214 C CG2 . ILE D 1 913 ? 154.802 139.555 147.614 1.00 37.82 ? 909 ILE D CG2 1 ATOM 27215 C CD1 . ILE D 1 913 ? 152.842 139.916 145.396 1.00 37.82 ? 909 ILE D CD1 1 ATOM 27216 N N . PHE D 1 914 ? 156.116 142.717 148.889 1.00 37.35 ? 910 PHE D N 1 ATOM 27217 C CA . PHE D 1 914 ? 157.417 142.912 149.512 1.00 37.35 ? 910 PHE D CA 1 ATOM 27218 C C . PHE D 1 914 ? 157.415 143.859 150.692 1.00 37.35 ? 910 PHE D C 1 ATOM 27219 O O . PHE D 1 914 ? 158.472 144.358 151.069 1.00 37.35 ? 910 PHE D O 1 ATOM 27220 C CB . PHE D 1 914 ? 158.419 143.426 148.497 1.00 37.35 ? 910 PHE D CB 1 ATOM 27221 C CG . PHE D 1 914 ? 159.007 142.367 147.659 1.00 37.35 ? 910 PHE D CG 1 ATOM 27222 C CD1 . PHE D 1 914 ? 160.113 141.680 148.099 1.00 37.35 ? 910 PHE D CD1 1 ATOM 27223 C CD2 . PHE D 1 914 ? 158.447 142.031 146.452 1.00 37.35 ? 910 PHE D CD2 1 ATOM 27224 C CE1 . PHE D 1 914 ? 160.663 140.702 147.337 1.00 37.35 ? 910 PHE D CE1 1 ATOM 27225 C CE2 . PHE D 1 914 ? 158.995 141.055 145.689 1.00 37.35 ? 910 PHE D CE2 1 ATOM 27226 C CZ . PHE D 1 914 ? 160.108 140.387 146.129 1.00 37.35 ? 910 PHE D CZ 1 ATOM 27227 N N . THR D 1 915 ? 156.267 144.127 151.283 1.00 40.84 ? 911 THR D N 1 ATOM 27228 C CA . THR D 1 915 ? 156.283 144.882 152.519 1.00 40.84 ? 911 THR D CA 1 ATOM 27229 C C . THR D 1 915 ? 156.480 143.991 153.733 1.00 40.84 ? 911 THR D C 1 ATOM 27230 O O . THR D 1 915 ? 156.593 144.500 154.849 1.00 40.84 ? 911 THR D O 1 ATOM 27231 C CB . THR D 1 915 ? 155.005 145.689 152.665 1.00 40.84 ? 911 THR D CB 1 ATOM 27232 O OG1 . THR D 1 915 ? 155.132 146.583 153.770 1.00 40.84 ? 911 THR D OG1 1 ATOM 27233 C CG2 . THR D 1 915 ? 153.933 144.792 152.968 1.00 40.84 ? 911 THR D CG2 1 ATOM 27234 N N . VAL D 1 916 ? 156.538 142.680 153.540 1.00 43.82 ? 912 VAL D N 1 ATOM 27235 C CA . VAL D 1 916 ? 156.876 141.777 154.623 1.00 43.82 ? 912 VAL D CA 1 ATOM 27236 C C . VAL D 1 916 ? 158.384 141.739 154.828 1.00 43.82 ? 912 VAL D C 1 ATOM 27237 O O . VAL D 1 916 ? 158.846 141.373 155.917 1.00 43.82 ? 912 VAL D O 1 ATOM 27238 C CB . VAL D 1 916 ? 156.302 140.386 154.303 1.00 43.82 ? 912 VAL D CB 1 ATOM 27239 C CG1 . VAL D 1 916 ? 156.300 139.473 155.522 1.00 43.82 ? 912 VAL D CG1 1 ATOM 27240 C CG2 . VAL D 1 916 ? 154.922 140.511 153.693 1.00 43.82 ? 912 VAL D CG2 1 ATOM 27241 N N . ASN D 1 917 ? 159.153 142.127 153.813 1.00 44.97 ? 913 ASN D N 1 ATOM 27242 C CA . ASN D 1 917 ? 160.605 142.180 153.892 1.00 44.97 ? 913 ASN D CA 1 ATOM 27243 C C . ASN D 1 917 ? 161.050 143.184 154.947 1.00 44.97 ? 913 ASN D C 1 ATOM 27244 O O . ASN D 1 917 ? 160.485 144.264 155.067 1.00 44.97 ? 913 ASN D O 1 ATOM 27245 C CB . ASN D 1 917 ? 161.166 142.585 152.533 1.00 44.97 ? 913 ASN D CB 1 ATOM 27246 C CG . ASN D 1 917 ? 162.656 142.393 152.426 1.00 44.97 ? 913 ASN D CG 1 ATOM 27247 O OD1 . ASN D 1 917 ? 163.210 141.500 153.047 1.00 44.97 ? 913 ASN D OD1 1 ATOM 27248 N ND2 . ASN D 1 917 ? 163.322 143.258 151.686 1.00 44.97 ? 913 ASN D ND2 1 ATOM 27249 N N . LYS D 1 918 ? 162.059 142.818 155.729 1.00 47.60 ? 914 LYS D N 1 ATOM 27250 C CA . LYS D 1 918 ? 162.558 143.737 156.741 1.00 47.60 ? 914 LYS D CA 1 ATOM 27251 C C . LYS D 1 918 ? 163.354 144.874 156.122 1.00 47.60 ? 914 LYS D C 1 ATOM 27252 O O . LYS D 1 918 ? 163.388 145.977 156.671 1.00 47.60 ? 914 LYS D O 1 ATOM 27253 C CB . LYS D 1 918 ? 163.419 142.989 157.752 1.00 47.60 ? 914 LYS D CB 1 ATOM 27254 C CG . LYS D 1 918 ? 163.765 143.796 158.991 1.00 47.60 ? 914 LYS D CG 1 ATOM 27255 C CD . LYS D 1 918 ? 164.771 143.098 159.874 1.00 47.60 ? 914 LYS D CD 1 ATOM 27256 C CE . LYS D 1 918 ? 164.093 142.325 160.974 1.00 47.60 ? 914 LYS D CE 1 ATOM 27257 N NZ . LYS D 1 918 ? 163.555 141.052 160.448 1.00 47.60 ? 914 LYS D NZ 1 ATOM 27258 N N . GLN D 1 919 ? 163.982 144.631 154.980 1.00 47.13 ? 915 GLN D N 1 ATOM 27259 C CA . GLN D 1 919 ? 164.827 145.646 154.371 1.00 47.13 ? 915 GLN D CA 1 ATOM 27260 C C . GLN D 1 919 ? 164.009 146.623 153.538 1.00 47.13 ? 915 GLN D C 1 ATOM 27261 O O . GLN D 1 919 ? 164.224 147.834 153.612 1.00 47.13 ? 915 GLN D O 1 ATOM 27262 C CB . GLN D 1 919 ? 165.907 144.961 153.535 1.00 47.13 ? 915 GLN D CB 1 ATOM 27263 C CG . GLN D 1 919 ? 166.936 145.887 152.924 1.00 47.13 ? 915 GLN D CG 1 ATOM 27264 C CD . GLN D 1 919 ? 168.042 145.135 152.202 1.00 47.13 ? 915 GLN D CD 1 ATOM 27265 O OE1 . GLN D 1 919 ? 168.067 143.906 152.187 1.00 47.13 ? 915 GLN D OE1 1 ATOM 27266 N NE2 . GLN D 1 919 ? 168.949 145.872 151.582 1.00 47.13 ? 915 GLN D NE2 1 ATOM 27267 N N . LEU D 1 920 ? 163.054 146.123 152.761 1.00 41.42 ? 916 LEU D N 1 ATOM 27268 C CA . LEU D 1 920 ? 162.231 146.965 151.906 1.00 41.42 ? 916 LEU D CA 1 ATOM 27269 C C . LEU D 1 920 ? 160.998 147.487 152.622 1.00 41.42 ? 916 LEU D C 1 ATOM 27270 O O . LEU D 1 920 ? 160.709 148.681 152.553 1.00 41.42 ? 916 LEU D O 1 ATOM 27271 C CB . LEU D 1 920 ? 161.803 146.191 150.660 1.00 41.42 ? 916 LEU D CB 1 ATOM 27272 C CG . LEU D 1 920 ? 162.904 145.889 149.665 1.00 41.42 ? 916 LEU D CG 1 ATOM 27273 C CD1 . LEU D 1 920 ? 162.384 144.991 148.584 1.00 41.42 ? 916 LEU D CD1 1 ATOM 27274 C CD2 . LEU D 1 920 ? 163.423 147.179 149.093 1.00 41.42 ? 916 LEU D CD2 1 ATOM 27275 N N . GLY D 1 921 ? 160.271 146.593 153.281 1.00 38.98 ? 917 GLY D N 1 ATOM 27276 C CA . GLY D 1 921 ? 158.994 146.844 153.913 1.00 38.98 ? 917 GLY D CA 1 ATOM 27277 C C . GLY D 1 921 ? 158.738 148.098 154.715 1.00 38.98 ? 917 GLY D C 1 ATOM 27278 O O . GLY D 1 921 ? 157.708 148.741 154.524 1.00 38.98 ? 917 GLY D O 1 ATOM 27279 N N . PRO D 1 922 ? 159.631 148.475 155.640 1.00 39.07 ? 918 PRO D N 1 ATOM 27280 C CA . PRO D 1 922 ? 159.434 149.740 156.353 1.00 39.07 ? 918 PRO D CA 1 ATOM 27281 C C . PRO D 1 922 ? 159.516 150.959 155.470 1.00 39.07 ? 918 PRO D C 1 ATOM 27282 O O . PRO D 1 922 ? 159.026 152.010 155.876 1.00 39.07 ? 918 PRO D O 1 ATOM 27283 C CB . PRO D 1 922 ? 160.560 149.737 157.387 1.00 39.07 ? 918 PRO D CB 1 ATOM 27284 C CG . PRO D 1 922 ? 160.870 148.358 157.576 1.00 39.07 ? 918 PRO D CG 1 ATOM 27285 C CD . PRO D 1 922 ? 160.703 147.699 156.275 1.00 39.07 ? 918 PRO D CD 1 ATOM 27286 N N . LYS D 1 923 ? 160.107 150.851 154.284 1.00 37.32 ? 919 LYS D N 1 ATOM 27287 C CA . LYS D 1 923 ? 160.181 151.946 153.338 1.00 37.32 ? 919 LYS D CA 1 ATOM 27288 C C . LYS D 1 923 ? 159.037 151.965 152.335 1.00 37.32 ? 919 LYS D C 1 ATOM 27289 O O . LYS D 1 923 ? 158.744 153.028 151.791 1.00 37.32 ? 919 LYS D O 1 ATOM 27290 C CB . LYS D 1 923 ? 161.502 151.879 152.583 1.00 37.32 ? 919 LYS D CB 1 ATOM 27291 C CG . LYS D 1 923 ? 162.702 151.996 153.467 1.00 37.32 ? 919 LYS D CG 1 ATOM 27292 C CD . LYS D 1 923 ? 163.949 151.887 152.645 1.00 37.32 ? 919 LYS D CD 1 ATOM 27293 C CE . LYS D 1 923 ? 165.205 152.028 153.467 1.00 37.32 ? 919 LYS D CE 1 ATOM 27294 N NZ . LYS D 1 923 ? 165.480 150.867 154.341 1.00 37.32 ? 919 LYS D NZ 1 ATOM 27295 N N . ILE D 1 924 ? 158.407 150.824 152.050 1.00 37.29 ? 920 ILE D N 1 ATOM 27296 C CA . ILE D 1 924 ? 157.170 150.840 151.273 1.00 37.29 ? 920 ILE D CA 1 ATOM 27297 C C . ILE D 1 924 ? 156.064 151.527 152.060 1.00 37.29 ? 920 ILE D C 1 ATOM 27298 O O . ILE D 1 924 ? 155.270 152.293 151.506 1.00 37.29 ? 920 ILE D O 1 ATOM 27299 C CB . ILE D 1 924 ? 156.771 149.411 150.839 1.00 37.29 ? 920 ILE D CB 1 ATOM 27300 C CG1 . ILE D 1 924 ? 157.606 148.923 149.665 1.00 37.29 ? 920 ILE D CG1 1 ATOM 27301 C CG2 . ILE D 1 924 ? 155.320 149.294 150.446 1.00 37.29 ? 920 ILE D CG2 1 ATOM 27302 C CD1 . ILE D 1 924 ? 158.684 148.028 150.017 1.00 37.29 ? 920 ILE D CD1 1 ATOM 27303 N N . VAL D 1 925 ? 156.031 151.322 153.375 1.00 38.53 ? 921 VAL D N 1 ATOM 27304 C CA . VAL D 1 925 ? 154.997 151.930 154.198 1.00 38.53 ? 921 VAL D CA 1 ATOM 27305 C C . VAL D 1 925 ? 155.224 153.434 154.342 1.00 38.53 ? 921 VAL D C 1 ATOM 27306 O O . VAL D 1 925 ? 154.279 154.185 154.603 1.00 38.53 ? 921 VAL D O 1 ATOM 27307 C CB . VAL D 1 925 ? 154.958 151.153 155.532 1.00 38.53 ? 921 VAL D CB 1 ATOM 27308 C CG1 . VAL D 1 925 ? 153.892 151.654 156.480 1.00 38.53 ? 921 VAL D CG1 1 ATOM 27309 C CG2 . VAL D 1 925 ? 154.685 149.707 155.247 1.00 38.53 ? 921 VAL D CG2 1 ATOM 27310 N N . ILE D 1 926 ? 156.443 153.904 154.093 1.00 38.07 ? 922 ILE D N 1 ATOM 27311 C CA . ILE D 1 926 ? 156.722 155.334 154.119 1.00 38.07 ? 922 ILE D CA 1 ATOM 27312 C C . ILE D 1 926 ? 156.072 156.045 152.938 1.00 38.07 ? 922 ILE D C 1 ATOM 27313 O O . ILE D 1 926 ? 155.435 157.087 153.106 1.00 38.07 ? 922 ILE D O 1 ATOM 27314 C CB . ILE D 1 926 ? 158.237 155.580 154.145 1.00 38.07 ? 922 ILE D CB 1 ATOM 27315 C CG1 . ILE D 1 926 ? 158.821 155.179 155.483 1.00 38.07 ? 922 ILE D CG1 1 ATOM 27316 C CG2 . ILE D 1 926 ? 158.538 157.000 153.867 1.00 38.07 ? 922 ILE D CG2 1 ATOM 27317 C CD1 . ILE D 1 926 ? 158.263 155.925 156.612 1.00 38.07 ? 922 ILE D CD1 1 ATOM 27318 N N . VAL D 1 927 ? 156.185 155.478 151.732 1.00 37.73 ? 923 VAL D N 1 ATOM 27319 C CA . VAL D 1 927 ? 155.878 156.228 150.515 1.00 37.73 ? 923 VAL D CA 1 ATOM 27320 C C . VAL D 1 927 ? 154.405 156.545 150.342 1.00 37.73 ? 923 VAL D C 1 ATOM 27321 O O . VAL D 1 927 ? 154.054 157.288 149.426 1.00 37.73 ? 923 VAL D O 1 ATOM 27322 C CB . VAL D 1 927 ? 156.343 155.498 149.240 1.00 37.73 ? 923 VAL D CB 1 ATOM 27323 C CG1 . VAL D 1 927 ? 157.784 155.121 149.351 1.00 37.73 ? 923 VAL D CG1 1 ATOM 27324 C CG2 . VAL D 1 927 ? 155.491 154.309 148.959 1.00 37.73 ? 923 VAL D CG2 1 ATOM 27325 N N . SER D 1 928 ? 153.537 156.011 151.189 1.00 38.80 ? 924 SER D N 1 ATOM 27326 C CA . SER D 1 928 ? 152.161 156.461 151.247 1.00 38.80 ? 924 SER D CA 1 ATOM 27327 C C . SER D 1 928 ? 151.962 157.605 152.226 1.00 38.80 ? 924 SER D C 1 ATOM 27328 O O . SER D 1 928 ? 150.980 158.337 152.101 1.00 38.80 ? 924 SER D O 1 ATOM 27329 C CB . SER D 1 928 ? 151.248 155.296 151.616 1.00 38.80 ? 924 SER D CB 1 ATOM 27330 O OG . SER D 1 928 ? 151.550 154.807 152.907 1.00 38.80 ? 924 SER D OG 1 ATOM 27331 N N . LYS D 1 929 ? 152.866 157.785 153.185 1.00 38.65 ? 925 LYS D N 1 ATOM 27332 C CA . LYS D 1 929 ? 152.846 158.969 154.032 1.00 38.65 ? 925 LYS D CA 1 ATOM 27333 C C . LYS D 1 929 ? 153.323 160.208 153.293 1.00 38.65 ? 925 LYS D C 1 ATOM 27334 O O . LYS D 1 929 ? 153.092 161.322 153.764 1.00 38.65 ? 925 LYS D O 1 ATOM 27335 C CB . LYS D 1 929 ? 153.729 158.780 155.265 1.00 38.65 ? 925 LYS D CB 1 ATOM 27336 C CG . LYS D 1 929 ? 153.072 158.208 156.497 1.00 38.65 ? 925 LYS D CG 1 ATOM 27337 C CD . LYS D 1 929 ? 152.699 156.759 156.341 1.00 38.65 ? 925 LYS D CD 1 ATOM 27338 C CE . LYS D 1 929 ? 151.975 156.268 157.570 1.00 38.65 ? 925 LYS D CE 1 ATOM 27339 N NZ . LYS D 1 929 ? 152.830 156.401 158.776 1.00 38.65 ? 925 LYS D NZ 1 ATOM 27340 N N . MET D 1 930 ? 153.991 160.031 152.162 1.00 36.63 ? 926 MET D N 1 ATOM 27341 C CA . MET D 1 930 ? 154.497 161.114 151.343 1.00 36.63 ? 926 MET D CA 1 ATOM 27342 C C . MET D 1 930 ? 153.448 161.710 150.428 1.00 36.63 ? 926 MET D C 1 ATOM 27343 O O . MET D 1 930 ? 153.711 162.739 149.806 1.00 36.63 ? 926 MET D O 1 ATOM 27344 C CB . MET D 1 930 ? 155.657 160.608 150.498 1.00 36.63 ? 926 MET D CB 1 ATOM 27345 C CG . MET D 1 930 ? 156.778 160.126 151.338 1.00 36.63 ? 926 MET D CG 1 ATOM 27346 S SD . MET D 1 930 ? 157.442 161.505 152.229 1.00 36.63 ? 926 MET D SD 1 ATOM 27347 C CE . MET D 1 930 ? 158.332 160.661 153.499 1.00 36.63 ? 926 MET D CE 1 ATOM 27348 N N . MET D 1 931 ? 152.278 161.085 150.323 1.00 36.34 ? 927 MET D N 1 ATOM 27349 C CA . MET D 1 931 ? 151.254 161.540 149.398 1.00 36.34 ? 927 MET D CA 1 ATOM 27350 C C . MET D 1 931 ? 150.644 162.863 149.793 1.00 36.34 ? 927 MET D C 1 ATOM 27351 O O . MET D 1 931 ? 150.151 163.579 148.924 1.00 36.34 ? 927 MET D O 1 ATOM 27352 C CB . MET D 1 931 ? 150.156 160.499 149.283 1.00 36.34 ? 927 MET D CB 1 ATOM 27353 C CG . MET D 1 931 ? 150.582 159.253 148.571 1.00 36.34 ? 927 MET D CG 1 ATOM 27354 S SD . MET D 1 931 ? 151.098 159.627 146.897 1.00 36.34 ? 927 MET D SD 1 ATOM 27355 C CE . MET D 1 931 ? 152.853 159.335 146.989 1.00 36.34 ? 927 MET D CE 1 ATOM 27356 N N . LYS D 1 932 ? 150.675 163.210 151.071 1.00 37.39 ? 928 LYS D N 1 ATOM 27357 C CA . LYS D 1 932 ? 150.142 164.490 151.494 1.00 37.39 ? 928 LYS D CA 1 ATOM 27358 C C . LYS D 1 932 ? 151.009 165.645 151.009 1.00 37.39 ? 928 LYS D C 1 ATOM 27359 O O . LYS D 1 932 ? 150.505 166.759 150.854 1.00 37.39 ? 928 LYS D O 1 ATOM 27360 C CB . LYS D 1 932 ? 150.004 164.481 153.014 1.00 37.39 ? 928 LYS D CB 1 ATOM 27361 C CG . LYS D 1 932 ? 149.213 165.613 153.607 1.00 37.39 ? 928 LYS D CG 1 ATOM 27362 C CD . LYS D 1 932 ? 149.095 165.435 155.107 1.00 37.39 ? 928 LYS D CD 1 ATOM 27363 C CE . LYS D 1 932 ? 148.376 166.603 155.747 1.00 37.39 ? 928 LYS D CE 1 ATOM 27364 N NZ . LYS D 1 932 ? 148.290 166.427 157.221 1.00 37.39 ? 928 LYS D NZ 1 ATOM 27365 N N . ASP D 1 933 ? 152.284 165.391 150.716 1.00 34.55 ? 929 ASP D N 1 ATOM 27366 C CA . ASP D 1 933 ? 153.171 166.402 150.160 1.00 34.55 ? 929 ASP D CA 1 ATOM 27367 C C . ASP D 1 933 ? 153.202 166.397 148.651 1.00 34.55 ? 929 ASP D C 1 ATOM 27368 O O . ASP D 1 933 ? 153.443 167.445 148.052 1.00 34.55 ? 929 ASP D O 1 ATOM 27369 C CB . ASP D 1 933 ? 154.598 166.188 150.629 1.00 34.55 ? 929 ASP D CB 1 ATOM 27370 C CG . ASP D 1 933 ? 154.738 166.300 152.091 1.00 34.55 ? 929 ASP D CG 1 ATOM 27371 O OD1 . ASP D 1 933 ? 153.915 166.969 152.726 1.00 34.55 ? 929 ASP D OD1 1 ATOM 27372 O OD2 . ASP D 1 933 ? 155.696 165.729 152.608 1.00 34.55 ? 929 ASP D OD2 1 ATOM 27373 N N . VAL D 1 934 ? 153.039 165.228 148.032 1.00 29.82 ? 930 VAL D N 1 ATOM 27374 C CA . VAL D 1 934 ? 152.863 165.163 146.588 1.00 29.82 ? 930 VAL D CA 1 ATOM 27375 C C . VAL D 1 934 ? 151.630 165.940 146.180 1.00 29.82 ? 930 VAL D C 1 ATOM 27376 O O . VAL D 1 934 ? 151.669 166.736 145.242 1.00 29.82 ? 930 VAL D O 1 ATOM 27377 C CB . VAL D 1 934 ? 152.786 163.700 146.123 1.00 29.82 ? 930 VAL D CB 1 ATOM 27378 C CG1 . VAL D 1 934 ? 152.375 163.615 144.675 1.00 29.82 ? 930 VAL D CG1 1 ATOM 27379 C CG2 . VAL D 1 934 ? 154.111 163.041 146.296 1.00 29.82 ? 930 VAL D CG2 1 ATOM 27380 N N . PHE D 1 935 ? 150.545 165.785 146.931 1.00 29.60 ? 931 PHE D N 1 ATOM 27381 C CA . PHE D 1 935 ? 149.297 166.464 146.623 1.00 29.60 ? 931 PHE D CA 1 ATOM 27382 C C . PHE D 1 935 ? 149.370 167.960 146.858 1.00 29.60 ? 931 PHE D C 1 ATOM 27383 O O . PHE D 1 935 ? 148.632 168.701 146.212 1.00 29.60 ? 931 PHE D O 1 ATOM 27384 C CB . PHE D 1 935 ? 148.165 165.859 147.442 1.00 29.60 ? 931 PHE D CB 1 ATOM 27385 C CG . PHE D 1 935 ? 147.795 164.464 147.029 1.00 29.60 ? 931 PHE D CG 1 ATOM 27386 C CD1 . PHE D 1 935 ? 148.109 163.987 145.767 1.00 29.60 ? 931 PHE D CD1 1 ATOM 27387 C CD2 . PHE D 1 935 ? 147.150 163.621 147.912 1.00 29.60 ? 931 PHE D CD2 1 ATOM 27388 C CE1 . PHE D 1 935 ? 147.777 162.706 145.393 1.00 29.60 ? 931 PHE D CE1 1 ATOM 27389 C CE2 . PHE D 1 935 ? 146.819 162.338 147.545 1.00 29.60 ? 931 PHE D CE2 1 ATOM 27390 C CZ . PHE D 1 935 ? 147.131 161.882 146.283 1.00 29.60 ? 931 PHE D CZ 1 ATOM 27391 N N . PHE D 1 936 ? 150.229 168.426 147.762 1.00 27.48 ? 932 PHE D N 1 ATOM 27392 C CA . PHE D 1 936 ? 150.483 169.858 147.833 1.00 27.48 ? 932 PHE D CA 1 ATOM 27393 C C . PHE D 1 936 ? 151.250 170.335 146.622 1.00 27.48 ? 932 PHE D C 1 ATOM 27394 O O . PHE D 1 936 ? 150.934 171.384 146.055 1.00 27.48 ? 932 PHE D O 1 ATOM 27395 C CB . PHE D 1 936 ? 151.266 170.236 149.079 1.00 27.48 ? 932 PHE D CB 1 ATOM 27396 C CG . PHE D 1 936 ? 151.766 171.650 149.036 1.00 27.48 ? 932 PHE D CG 1 ATOM 27397 C CD1 . PHE D 1 936 ? 150.879 172.699 149.127 1.00 27.48 ? 932 PHE D CD1 1 ATOM 27398 C CD2 . PHE D 1 936 ? 153.110 171.932 148.865 1.00 27.48 ? 932 PHE D CD2 1 ATOM 27399 C CE1 . PHE D 1 936 ? 151.319 173.993 149.056 1.00 27.48 ? 932 PHE D CE1 1 ATOM 27400 C CE2 . PHE D 1 936 ? 153.547 173.222 148.790 1.00 27.48 ? 932 PHE D CE2 1 ATOM 27401 C CZ . PHE D 1 936 ? 152.653 174.250 148.894 1.00 27.48 ? 932 PHE D CZ 1 ATOM 27402 N N . PHE D 1 937 ? 152.325 169.624 146.287 1.00 26.09 ? 933 PHE D N 1 ATOM 27403 C CA . PHE D 1 937 ? 153.099 169.906 145.090 1.00 26.09 ? 933 PHE D CA 1 ATOM 27404 C C . PHE D 1 937 ? 152.219 169.886 143.863 1.00 26.09 ? 933 PHE D C 1 ATOM 27405 O O . PHE D 1 937 ? 152.279 170.785 143.029 1.00 26.09 ? 933 PHE D O 1 ATOM 27406 C CB . PHE D 1 937 ? 154.215 168.878 144.953 1.00 26.09 ? 933 PHE D CB 1 ATOM 27407 C CG . PHE D 1 937 ? 154.941 168.957 143.658 1.00 26.09 ? 933 PHE D CG 1 ATOM 27408 C CD1 . PHE D 1 937 ? 155.863 169.953 143.432 1.00 26.09 ? 933 PHE D CD1 1 ATOM 27409 C CD2 . PHE D 1 937 ? 154.697 168.035 142.662 1.00 26.09 ? 933 PHE D CD2 1 ATOM 27410 C CE1 . PHE D 1 937 ? 156.519 170.027 142.245 1.00 26.09 ? 933 PHE D CE1 1 ATOM 27411 C CE2 . PHE D 1 937 ? 155.338 168.119 141.478 1.00 26.09 ? 933 PHE D CE2 1 ATOM 27412 C CZ . PHE D 1 937 ? 156.256 169.112 141.269 1.00 26.09 ? 933 PHE D CZ 1 ATOM 27413 N N . LEU D 1 938 ? 151.355 168.887 143.772 1.00 25.29 ? 934 LEU D N 1 ATOM 27414 C CA . LEU D 1 938 ? 150.511 168.723 142.605 1.00 25.29 ? 934 LEU D CA 1 ATOM 27415 C C . LEU D 1 938 ? 149.430 169.793 142.569 1.00 25.29 ? 934 LEU D C 1 ATOM 27416 O O . LEU D 1 938 ? 148.992 170.196 141.491 1.00 25.29 ? 934 LEU D O 1 ATOM 27417 C CB . LEU D 1 938 ? 149.924 167.322 142.644 1.00 25.29 ? 934 LEU D CB 1 ATOM 27418 C CG . LEU D 1 938 ? 149.609 166.578 141.381 1.00 25.29 ? 934 LEU D CG 1 ATOM 27419 C CD1 . LEU D 1 938 ? 150.911 166.496 140.652 1.00 25.29 ? 934 LEU D CD1 1 ATOM 27420 C CD2 . LEU D 1 938 ? 149.154 165.197 141.752 1.00 25.29 ? 934 LEU D CD2 1 ATOM 27421 N N . PHE D 1 939 ? 149.017 170.283 143.737 1.00 24.40 ? 935 PHE D N 1 ATOM 27422 C CA . PHE D 1 939 ? 148.169 171.466 143.798 1.00 24.40 ? 935 PHE D CA 1 ATOM 27423 C C . PHE D 1 939 ? 148.924 172.706 143.365 1.00 24.40 ? 935 PHE D C 1 ATOM 27424 O O . PHE D 1 939 ? 148.450 173.459 142.512 1.00 24.40 ? 935 PHE D O 1 ATOM 27425 C CB . PHE D 1 939 ? 147.631 171.668 145.210 1.00 24.40 ? 935 PHE D CB 1 ATOM 27426 C CG . PHE D 1 939 ? 146.914 172.968 145.398 1.00 24.40 ? 935 PHE D CG 1 ATOM 27427 C CD1 . PHE D 1 939 ? 145.660 173.158 144.868 1.00 24.40 ? 935 PHE D CD1 1 ATOM 27428 C CD2 . PHE D 1 939 ? 147.498 174.000 146.112 1.00 24.40 ? 935 PHE D CD2 1 ATOM 27429 C CE1 . PHE D 1 939 ? 145.010 174.345 145.031 1.00 24.40 ? 935 PHE D CE1 1 ATOM 27430 C CE2 . PHE D 1 939 ? 146.848 175.187 146.273 1.00 24.40 ? 935 PHE D CE2 1 ATOM 27431 C CZ . PHE D 1 939 ? 145.605 175.358 145.737 1.00 24.40 ? 935 PHE D CZ 1 ATOM 27432 N N . PHE D 1 940 ? 150.085 172.949 143.966 1.00 25.67 ? 936 PHE D N 1 ATOM 27433 C CA . PHE D 1 940 ? 150.802 174.195 143.739 1.00 25.67 ? 936 PHE D CA 1 ATOM 27434 C C . PHE D 1 940 ? 151.332 174.259 142.320 1.00 25.67 ? 936 PHE D C 1 ATOM 27435 O O . PHE D 1 940 ? 151.350 175.327 141.705 1.00 25.67 ? 936 PHE D O 1 ATOM 27436 C CB . PHE D 1 940 ? 151.961 174.311 144.713 1.00 25.67 ? 936 PHE D CB 1 ATOM 27437 C CG . PHE D 1 940 ? 152.385 175.715 144.990 1.00 25.67 ? 936 PHE D CG 1 ATOM 27438 C CD1 . PHE D 1 940 ? 153.209 176.404 144.118 1.00 25.67 ? 936 PHE D CD1 1 ATOM 27439 C CD2 . PHE D 1 940 ? 151.900 176.373 146.099 1.00 25.67 ? 936 PHE D CD2 1 ATOM 27440 C CE1 . PHE D 1 940 ? 153.589 177.695 144.372 1.00 25.67 ? 936 PHE D CE1 1 ATOM 27441 C CE2 . PHE D 1 940 ? 152.283 177.654 146.368 1.00 25.67 ? 936 PHE D CE2 1 ATOM 27442 C CZ . PHE D 1 940 ? 153.123 178.325 145.499 1.00 25.67 ? 936 PHE D CZ 1 ATOM 27443 N N . LEU D 1 941 ? 151.779 173.125 141.791 1.00 26.27 ? 937 LEU D N 1 ATOM 27444 C CA . LEU D 1 941 ? 152.195 173.067 140.404 1.00 26.27 ? 937 LEU D CA 1 ATOM 27445 C C . LEU D 1 941 ? 151.043 173.264 139.450 1.00 26.27 ? 937 LEU D C 1 ATOM 27446 O O . LEU D 1 941 ? 151.167 174.075 138.538 1.00 26.27 ? 937 LEU D O 1 ATOM 27447 C CB . LEU D 1 941 ? 152.852 171.736 140.085 1.00 26.27 ? 937 LEU D CB 1 ATOM 27448 C CG . LEU D 1 941 ? 153.396 171.589 138.687 1.00 26.27 ? 937 LEU D CG 1 ATOM 27449 C CD1 . LEU D 1 941 ? 154.512 172.574 138.538 1.00 26.27 ? 937 LEU D CD1 1 ATOM 27450 C CD2 . LEU D 1 941 ? 153.860 170.179 138.530 1.00 26.27 ? 937 LEU D CD2 1 ATOM 27451 N N . GLY D 1 942 ? 149.941 172.554 139.647 1.00 23.62 ? 938 GLY D N 1 ATOM 27452 C CA . GLY D 1 942 ? 148.780 172.654 138.794 1.00 23.62 ? 938 GLY D CA 1 ATOM 27453 C C . GLY D 1 942 ? 148.155 174.026 138.733 1.00 23.62 ? 938 GLY D C 1 ATOM 27454 O O . GLY D 1 942 ? 147.646 174.417 137.688 1.00 23.62 ? 938 GLY D O 1 ATOM 27455 N N . VAL D 1 943 ? 148.186 174.768 139.835 1.00 23.76 ? 939 VAL D N 1 ATOM 27456 C CA . VAL D 1 943 ? 147.748 176.159 139.798 1.00 23.76 ? 939 VAL D CA 1 ATOM 27457 C C . VAL D 1 943 ? 148.733 176.987 138.996 1.00 23.76 ? 939 VAL D C 1 ATOM 27458 O O . VAL D 1 943 ? 148.351 177.813 138.167 1.00 23.76 ? 939 VAL D O 1 ATOM 27459 C CB . VAL D 1 943 ? 147.575 176.709 141.223 1.00 23.76 ? 939 VAL D CB 1 ATOM 27460 C CG1 . VAL D 1 943 ? 147.289 178.167 141.185 1.00 23.76 ? 939 VAL D CG1 1 ATOM 27461 C CG2 . VAL D 1 943 ? 146.441 176.009 141.909 1.00 23.76 ? 939 VAL D CG2 1 ATOM 27462 N N . TRP D 1 944 ? 150.019 176.740 139.198 1.00 26.24 ? 940 TRP D N 1 ATOM 27463 C CA . TRP D 1 944 ? 151.033 177.475 138.460 1.00 26.24 ? 940 TRP D CA 1 ATOM 27464 C C . TRP D 1 944 ? 151.099 177.019 137.011 1.00 26.24 ? 940 TRP D C 1 ATOM 27465 O O . TRP D 1 944 ? 151.529 177.769 136.134 1.00 26.24 ? 940 TRP D O 1 ATOM 27466 C CB . TRP D 1 944 ? 152.381 177.313 139.151 1.00 26.24 ? 940 TRP D CB 1 ATOM 27467 C CG . TRP D 1 944 ? 153.418 178.110 138.518 1.00 26.24 ? 940 TRP D CG 1 ATOM 27468 C CD1 . TRP D 1 944 ? 154.432 177.658 137.749 1.00 26.24 ? 940 TRP D CD1 1 ATOM 27469 C CD2 . TRP D 1 944 ? 153.520 179.531 138.531 1.00 26.24 ? 940 TRP D CD2 1 ATOM 27470 N NE1 . TRP D 1 944 ? 155.185 178.704 137.305 1.00 26.24 ? 940 TRP D NE1 1 ATOM 27471 C CE2 . TRP D 1 944 ? 154.640 179.870 137.763 1.00 26.24 ? 940 TRP D CE2 1 ATOM 27472 C CE3 . TRP D 1 944 ? 152.782 180.549 139.130 1.00 26.24 ? 940 TRP D CE3 1 ATOM 27473 C CZ2 . TRP D 1 944 ? 155.044 181.179 137.580 1.00 26.24 ? 940 TRP D CZ2 1 ATOM 27474 C CZ3 . TRP D 1 944 ? 153.180 181.843 138.946 1.00 26.24 ? 940 TRP D CZ3 1 ATOM 27475 C CH2 . TRP D 1 944 ? 154.302 182.151 138.178 1.00 26.24 ? 940 TRP D CH2 1 ATOM 27476 N N . LEU D 1 945 ? 150.637 175.806 136.734 1.00 25.96 ? 941 LEU D N 1 ATOM 27477 C CA . LEU D 1 945 ? 150.661 175.288 135.376 1.00 25.96 ? 941 LEU D CA 1 ATOM 27478 C C . LEU D 1 945 ? 149.499 175.847 134.572 1.00 25.96 ? 941 LEU D C 1 ATOM 27479 O O . LEU D 1 945 ? 149.601 176.041 133.360 1.00 25.96 ? 941 LEU D O 1 ATOM 27480 C CB . LEU D 1 945 ? 150.593 173.772 135.427 1.00 25.96 ? 941 LEU D CB 1 ATOM 27481 C CG . LEU D 1 945 ? 151.196 172.935 134.339 1.00 25.96 ? 941 LEU D CG 1 ATOM 27482 C CD1 . LEU D 1 945 ? 152.655 173.154 134.466 1.00 25.96 ? 941 LEU D CD1 1 ATOM 27483 C CD2 . LEU D 1 945 ? 150.872 171.518 134.638 1.00 25.96 ? 941 LEU D CD2 1 ATOM 27484 N N . VAL D 1 946 ? 148.367 176.086 135.237 1.00 24.59 ? 942 VAL D N 1 ATOM 27485 C CA . VAL D 1 946 ? 147.267 176.832 134.632 1.00 24.59 ? 942 VAL D CA 1 ATOM 27486 C C . VAL D 1 946 ? 147.685 178.269 134.389 1.00 24.59 ? 942 VAL D C 1 ATOM 27487 O O . VAL D 1 946 ? 147.423 178.841 133.329 1.00 24.59 ? 942 VAL D O 1 ATOM 27488 C CB . VAL D 1 946 ? 146.017 176.759 135.529 1.00 24.59 ? 942 VAL D CB 1 ATOM 27489 C CG1 . VAL D 1 946 ? 144.958 177.715 135.080 1.00 24.59 ? 942 VAL D CG1 1 ATOM 27490 C CG2 . VAL D 1 946 ? 145.445 175.394 135.507 1.00 24.59 ? 942 VAL D CG2 1 ATOM 27491 N N . ALA D 1 947 ? 148.356 178.866 135.370 1.00 24.03 ? 943 ALA D N 1 ATOM 27492 C CA . ALA D 1 947 ? 148.746 180.264 135.289 1.00 24.03 ? 943 ALA D CA 1 ATOM 27493 C C . ALA D 1 947 ? 149.778 180.502 134.205 1.00 24.03 ? 943 ALA D C 1 ATOM 27494 O O . ALA D 1 947 ? 149.596 181.387 133.371 1.00 24.03 ? 943 ALA D O 1 ATOM 27495 C CB . ALA D 1 947 ? 149.282 180.721 136.635 1.00 24.03 ? 943 ALA D CB 1 ATOM 27496 N N . TYR D 1 948 ? 150.856 179.727 134.193 1.00 25.66 ? 944 TYR D N 1 ATOM 27497 C CA . TYR D 1 948 ? 151.821 179.762 133.111 1.00 25.66 ? 944 TYR D CA 1 ATOM 27498 C C . TYR D 1 948 ? 151.237 179.334 131.780 1.00 25.66 ? 944 TYR D C 1 ATOM 27499 O O . TYR D 1 948 ? 151.459 180.019 130.783 1.00 25.66 ? 944 TYR D O 1 ATOM 27500 C CB . TYR D 1 948 ? 153.016 178.859 133.430 1.00 25.66 ? 944 TYR D CB 1 ATOM 27501 C CG . TYR D 1 948 ? 153.976 178.697 132.284 1.00 25.66 ? 944 TYR D CG 1 ATOM 27502 C CD1 . TYR D 1 948 ? 154.839 179.696 131.944 1.00 25.66 ? 944 TYR D CD1 1 ATOM 27503 C CD2 . TYR D 1 948 ? 154.020 177.534 131.553 1.00 25.66 ? 944 TYR D CD2 1 ATOM 27504 C CE1 . TYR D 1 948 ? 155.700 179.561 130.906 1.00 25.66 ? 944 TYR D CE1 1 ATOM 27505 C CE2 . TYR D 1 948 ? 154.882 177.392 130.509 1.00 25.66 ? 944 TYR D CE2 1 ATOM 27506 C CZ . TYR D 1 948 ? 155.719 178.410 130.195 1.00 25.66 ? 944 TYR D CZ 1 ATOM 27507 O OH . TYR D 1 948 ? 156.589 178.274 129.152 1.00 25.66 ? 944 TYR D OH 1 ATOM 27508 N N . GLY D 1 949 ? 150.513 178.227 131.742 1.00 26.06 ? 945 GLY D N 1 ATOM 27509 C CA . GLY D 1 949 ? 150.104 177.618 130.499 1.00 26.06 ? 945 GLY D CA 1 ATOM 27510 C C . GLY D 1 949 ? 149.098 178.401 129.701 1.00 26.06 ? 945 GLY D C 1 ATOM 27511 O O . GLY D 1 949 ? 149.185 178.421 128.481 1.00 26.06 ? 945 GLY D O 1 ATOM 27512 N N . VAL D 1 950 ? 148.140 179.046 130.359 1.00 26.03 ? 946 VAL D N 1 ATOM 27513 C CA . VAL D 1 950 ? 147.163 179.841 129.630 1.00 26.03 ? 946 VAL D CA 1 ATOM 27514 C C . VAL D 1 950 ? 147.767 181.174 129.220 1.00 26.03 ? 946 VAL D C 1 ATOM 27515 O O . VAL D 1 950 ? 147.509 181.672 128.120 1.00 26.03 ? 946 VAL D O 1 ATOM 27516 C CB . VAL D 1 950 ? 145.897 180.019 130.476 1.00 26.03 ? 946 VAL D CB 1 ATOM 27517 C CG1 . VAL D 1 950 ? 144.894 180.906 129.800 1.00 26.03 ? 946 VAL D CG1 1 ATOM 27518 C CG2 . VAL D 1 950 ? 145.273 178.698 130.761 1.00 26.03 ? 946 VAL D CG2 1 ATOM 27519 N N . ALA D 1 951 ? 148.600 181.757 130.082 1.00 25.85 ? 947 ALA D N 1 ATOM 27520 C CA . ALA D 1 951 ? 149.252 183.014 129.749 1.00 25.85 ? 947 ALA D CA 1 ATOM 27521 C C . ALA D 1 951 ? 150.225 182.858 128.600 1.00 25.85 ? 947 ALA D C 1 ATOM 27522 O O . ALA D 1 951 ? 150.383 183.780 127.806 1.00 25.85 ? 947 ALA D O 1 ATOM 27523 C CB . ALA D 1 951 ? 149.980 183.575 130.961 1.00 25.85 ? 947 ALA D CB 1 ATOM 27524 N N . THR D 1 952 ? 150.870 181.707 128.477 1.00 28.38 ? 948 THR D N 1 ATOM 27525 C CA . THR D 1 952 ? 151.743 181.489 127.336 1.00 28.38 ? 948 THR D CA 1 ATOM 27526 C C . THR D 1 952 ? 150.938 181.199 126.082 1.00 28.38 ? 948 THR D C 1 ATOM 27527 O O . THR D 1 952 ? 151.203 181.775 125.027 1.00 28.38 ? 948 THR D O 1 ATOM 27528 C CB . THR D 1 952 ? 152.712 180.359 127.648 1.00 28.38 ? 948 THR D CB 1 ATOM 27529 O OG1 . THR D 1 952 ? 153.536 180.754 128.742 1.00 28.38 ? 948 THR D OG1 1 ATOM 27530 C CG2 . THR D 1 952 ? 153.591 180.063 126.476 1.00 28.38 ? 948 THR D CG2 1 ATOM 27531 N N . GLU D 1 953 ? 149.921 180.355 126.193 1.00 33.19 ? 949 GLU D N 1 ATOM 27532 C CA . GLU D 1 953 ? 149.022 180.066 125.085 1.00 33.19 ? 949 GLU D CA 1 ATOM 27533 C C . GLU D 1 953 ? 148.183 181.274 124.691 1.00 33.19 ? 949 GLU D C 1 ATOM 27534 O O . GLU D 1 953 ? 147.685 181.331 123.566 1.00 33.19 ? 949 GLU D O 1 ATOM 27535 C CB . GLU D 1 953 ? 148.156 178.868 125.486 1.00 33.19 ? 949 GLU D CB 1 ATOM 27536 C CG . GLU D 1 953 ? 147.122 178.327 124.536 1.00 33.19 ? 949 GLU D CG 1 ATOM 27537 C CD . GLU D 1 953 ? 147.691 177.718 123.299 1.00 33.19 ? 949 GLU D CD 1 ATOM 27538 O OE1 . GLU D 1 953 ? 148.875 177.335 123.303 1.00 33.19 ? 949 GLU D OE1 1 ATOM 27539 O OE2 . GLU D 1 953 ? 146.934 177.589 122.318 1.00 33.19 ? 949 GLU D OE2 1 ATOM 27540 N N . GLY D 1 954 ? 148.033 182.253 125.568 1.00 31.34 ? 950 GLY D N 1 ATOM 27541 C CA . GLY D 1 954 ? 147.345 183.466 125.198 1.00 31.34 ? 950 GLY D CA 1 ATOM 27542 C C . GLY D 1 954 ? 148.249 184.476 124.536 1.00 31.34 ? 950 GLY D C 1 ATOM 27543 O O . GLY D 1 954 ? 147.809 185.215 123.657 1.00 31.34 ? 950 GLY D O 1 ATOM 27544 N N . LEU D 1 955 ? 149.510 184.537 124.956 1.00 31.43 ? 951 LEU D N 1 ATOM 27545 C CA . LEU D 1 955 ? 150.429 185.521 124.401 1.00 31.43 ? 951 LEU D CA 1 ATOM 27546 C C . LEU D 1 955 ? 150.872 185.153 122.998 1.00 31.43 ? 951 LEU D C 1 ATOM 27547 O O . LEU D 1 955 ? 150.719 185.941 122.064 1.00 31.43 ? 951 LEU D O 1 ATOM 27548 C CB . LEU D 1 955 ? 151.641 185.689 125.304 1.00 31.43 ? 951 LEU D CB 1 ATOM 27549 C CG . LEU D 1 955 ? 151.471 186.554 126.529 1.00 31.43 ? 951 LEU D CG 1 ATOM 27550 C CD1 . LEU D 1 955 ? 152.690 186.424 127.378 1.00 31.43 ? 951 LEU D CD1 1 ATOM 27551 C CD2 . LEU D 1 955 ? 151.301 187.958 126.065 1.00 31.43 ? 951 LEU D CD2 1 ATOM 27552 N N . LEU D 1 956 ? 151.465 183.986 122.835 1.00 34.80 ? 952 LEU D N 1 ATOM 27553 C CA . LEU D 1 956 ? 151.637 183.452 121.498 1.00 34.80 ? 952 LEU D CA 1 ATOM 27554 C C . LEU D 1 956 ? 150.338 182.781 121.120 1.00 34.80 ? 952 LEU D C 1 ATOM 27555 O O . LEU D 1 956 ? 149.887 181.881 121.819 1.00 34.80 ? 952 LEU D O 1 ATOM 27556 C CB . LEU D 1 956 ? 152.835 182.507 121.429 1.00 34.80 ? 952 LEU D CB 1 ATOM 27557 C CG . LEU D 1 956 ? 153.112 181.349 122.381 1.00 34.80 ? 952 LEU D CG 1 ATOM 27558 C CD1 . LEU D 1 956 ? 152.517 180.027 121.973 1.00 34.80 ? 952 LEU D CD1 1 ATOM 27559 C CD2 . LEU D 1 956 ? 154.573 181.219 122.451 1.00 34.80 ? 952 LEU D CD2 1 ATOM 27560 N N . ARG D 1 957 ? 149.688 183.280 120.085 1.00 43.41 ? 953 ARG D N 1 ATOM 27561 C CA . ARG D 1 957 ? 148.371 182.789 119.723 1.00 43.41 ? 953 ARG D CA 1 ATOM 27562 C C . ARG D 1 957 ? 148.565 181.797 118.610 1.00 43.41 ? 953 ARG D C 1 ATOM 27563 O O . ARG D 1 957 ? 148.880 182.204 117.487 1.00 43.41 ? 953 ARG D O 1 ATOM 27564 C CB . ARG D 1 957 ? 147.462 183.922 119.252 1.00 43.41 ? 953 ARG D CB 1 ATOM 27565 C CG . ARG D 1 957 ? 147.033 184.900 120.283 1.00 43.41 ? 953 ARG D CG 1 ATOM 27566 C CD . ARG D 1 957 ? 147.931 186.106 120.303 1.00 43.41 ? 953 ARG D CD 1 ATOM 27567 N NE . ARG D 1 957 ? 147.998 186.753 119.002 1.00 43.41 ? 953 ARG D NE 1 ATOM 27568 C CZ . ARG D 1 957 ? 147.118 187.636 118.548 1.00 43.41 ? 953 ARG D CZ 1 ATOM 27569 N NH1 . ARG D 1 957 ? 146.085 187.985 119.290 1.00 43.41 ? 953 ARG D NH1 1 ATOM 27570 N NH2 . ARG D 1 957 ? 147.269 188.171 117.347 1.00 43.41 ? 953 ARG D NH2 1 ATOM 27571 N N . PRO D 1 958 ? 148.398 180.503 118.836 1.00 43.55 ? 954 PRO D N 1 ATOM 27572 C CA . PRO D 1 958 ? 148.509 179.567 117.728 1.00 43.55 ? 954 PRO D CA 1 ATOM 27573 C C . PRO D 1 958 ? 147.291 179.682 116.836 1.00 43.55 ? 954 PRO D C 1 ATOM 27574 O O . PRO D 1 958 ? 146.261 180.240 117.210 1.00 43.55 ? 954 PRO D O 1 ATOM 27575 C CB . PRO D 1 958 ? 148.570 178.209 118.421 1.00 43.55 ? 954 PRO D CB 1 ATOM 27576 C CG . PRO D 1 958 ? 148.939 178.517 119.814 1.00 43.55 ? 954 PRO D CG 1 ATOM 27577 C CD . PRO D 1 958 ? 148.250 179.784 120.103 1.00 43.55 ? 954 PRO D CD 1 ATOM 27578 N N . ARG D 1 959 ? 147.431 179.178 115.627 1.00 50.05 ? 955 ARG D N 1 ATOM 27579 C CA . ARG D 1 959 ? 146.289 179.122 114.740 1.00 50.05 ? 955 ARG D CA 1 ATOM 27580 C C . ARG D 1 959 ? 145.647 177.749 114.719 1.00 50.05 ? 955 ARG D C 1 ATOM 27581 O O . ARG D 1 959 ? 144.480 177.636 114.336 1.00 50.05 ? 955 ARG D O 1 ATOM 27582 C CB . ARG D 1 959 ? 146.707 179.544 113.342 1.00 50.05 ? 955 ARG D CB 1 ATOM 27583 C CG . ARG D 1 959 ? 147.258 180.959 113.271 1.00 50.05 ? 955 ARG D CG 1 ATOM 27584 C CD . ARG D 1 959 ? 146.235 182.056 113.489 1.00 50.05 ? 955 ARG D CD 1 ATOM 27585 N NE . ARG D 1 959 ? 146.142 182.491 114.876 1.00 50.05 ? 955 ARG D NE 1 ATOM 27586 C CZ . ARG D 1 959 ? 145.181 183.281 115.341 1.00 50.05 ? 955 ARG D CZ 1 ATOM 27587 N NH1 . ARG D 1 959 ? 145.164 183.630 116.616 1.00 50.05 ? 955 ARG D NH1 1 ATOM 27588 N NH2 . ARG D 1 959 ? 144.238 183.722 114.526 1.00 50.05 ? 955 ARG D NH2 1 ATOM 27589 N N . ASP D 1 960 ? 146.368 176.713 115.135 1.00 51.72 ? 956 ASP D N 1 ATOM 27590 C CA . ASP D 1 960 ? 145.787 175.404 115.403 1.00 51.72 ? 956 ASP D CA 1 ATOM 27591 C C . ASP D 1 960 ? 145.401 175.319 116.874 1.00 51.72 ? 956 ASP D C 1 ATOM 27592 O O . ASP D 1 960 ? 146.034 174.631 117.671 1.00 51.72 ? 956 ASP D O 1 ATOM 27593 C CB . ASP D 1 960 ? 146.747 174.292 115.026 1.00 51.72 ? 956 ASP D CB 1 ATOM 27594 C CG . ASP D 1 960 ? 146.782 174.038 113.543 1.00 51.72 ? 956 ASP D CG 1 ATOM 27595 O OD1 . ASP D 1 960 ? 145.765 174.312 112.875 1.00 51.72 ? 956 ASP D OD1 1 ATOM 27596 O OD2 . ASP D 1 960 ? 147.817 173.553 113.042 1.00 51.72 ? 956 ASP D OD2 1 ATOM 27597 N N . SER D 1 961 ? 144.347 176.042 117.230 1.00 53.43 ? 957 SER D N 1 ATOM 27598 C CA . SER D 1 961 ? 143.856 176.051 118.604 1.00 53.43 ? 957 SER D CA 1 ATOM 27599 C C . SER D 1 961 ? 142.656 175.128 118.792 1.00 53.43 ? 957 SER D C 1 ATOM 27600 O O . SER D 1 961 ? 141.577 175.568 119.184 1.00 53.43 ? 957 SER D O 1 ATOM 27601 C CB . SER D 1 961 ? 143.520 177.478 119.018 1.00 53.43 ? 957 SER D CB 1 ATOM 27602 O OG . SER D 1 961 ? 142.408 177.971 118.289 1.00 53.43 ? 957 SER D OG 1 ATOM 27603 N N . ASP D 1 962 ? 142.816 173.842 118.510 1.00 51.13 ? 958 ASP D N 1 ATOM 27604 C CA . ASP D 1 962 ? 141.810 172.875 118.913 1.00 51.13 ? 958 ASP D CA 1 ATOM 27605 C C . ASP D 1 962 ? 141.876 172.671 120.415 1.00 51.13 ? 958 ASP D C 1 ATOM 27606 O O . ASP D 1 962 ? 142.928 172.838 121.031 1.00 51.13 ? 958 ASP D O 1 ATOM 27607 C CB . ASP D 1 962 ? 142.022 171.540 118.213 1.00 51.13 ? 958 ASP D CB 1 ATOM 27608 C CG . ASP D 1 962 ? 141.739 171.610 116.741 1.00 51.13 ? 958 ASP D CG 1 ATOM 27609 O OD1 . ASP D 1 962 ? 140.909 172.448 116.338 1.00 51.13 ? 958 ASP D OD1 1 ATOM 27610 O OD2 . ASP D 1 962 ? 142.338 170.820 115.984 1.00 51.13 ? 958 ASP D OD2 1 ATOM 27611 N N . PHE D 1 963 ? 140.740 172.310 121.006 1.00 47.18 ? 959 PHE D N 1 ATOM 27612 C CA . PHE D 1 963 ? 140.690 172.035 122.441 1.00 47.18 ? 959 PHE D CA 1 ATOM 27613 C C . PHE D 1 963 ? 141.589 170.891 122.918 1.00 47.18 ? 959 PHE D C 1 ATOM 27614 O O . PHE D 1 963 ? 142.124 171.005 124.029 1.00 47.18 ? 959 PHE D O 1 ATOM 27615 C CB . PHE D 1 963 ? 139.241 171.796 122.881 1.00 47.18 ? 959 PHE D CB 1 ATOM 27616 C CG . PHE D 1 963 ? 139.108 171.461 124.332 1.00 47.18 ? 959 PHE D CG 1 ATOM 27617 C CD1 . PHE D 1 963 ? 139.323 172.426 125.295 1.00 47.18 ? 959 PHE D CD1 1 ATOM 27618 C CD2 . PHE D 1 963 ? 138.785 170.179 124.734 1.00 47.18 ? 959 PHE D CD2 1 ATOM 27619 C CE1 . PHE D 1 963 ? 139.215 172.120 126.633 1.00 47.18 ? 959 PHE D CE1 1 ATOM 27620 C CE2 . PHE D 1 963 ? 138.674 169.869 126.072 1.00 47.18 ? 959 PHE D CE2 1 ATOM 27621 C CZ . PHE D 1 963 ? 138.889 170.840 127.020 1.00 47.18 ? 959 PHE D CZ 1 ATOM 27622 N N . PRO D 1 964 ? 141.792 169.782 122.183 1.00 46.68 ? 960 PRO D N 1 ATOM 27623 C CA . PRO D 1 964 ? 142.856 168.859 122.608 1.00 46.68 ? 960 PRO D CA 1 ATOM 27624 C C . PRO D 1 964 ? 144.238 169.456 122.534 1.00 46.68 ? 960 PRO D C 1 ATOM 27625 O O . PRO D 1 964 ? 145.053 169.184 123.417 1.00 46.68 ? 960 PRO D O 1 ATOM 27626 C CB . PRO D 1 964 ? 142.716 167.688 121.637 1.00 46.68 ? 960 PRO D CB 1 ATOM 27627 C CG . PRO D 1 964 ? 141.345 167.715 121.242 1.00 46.68 ? 960 PRO D CG 1 ATOM 27628 C CD . PRO D 1 964 ? 140.962 169.132 121.150 1.00 46.68 ? 960 PRO D CD 1 ATOM 27629 N N . SER D 1 965 ? 144.525 170.278 121.531 1.00 43.27 ? 961 SER D N 1 ATOM 27630 C CA . SER D 1 965 ? 145.833 170.891 121.406 1.00 43.27 ? 961 SER D CA 1 ATOM 27631 C C . SER D 1 965 ? 146.000 172.125 122.271 1.00 43.27 ? 961 SER D C 1 ATOM 27632 O O . SER D 1 965 ? 147.122 172.411 122.690 1.00 43.27 ? 961 SER D O 1 ATOM 27633 C CB . SER D 1 965 ? 146.100 171.261 119.952 1.00 43.27 ? 961 SER D CB 1 ATOM 27634 O OG . SER D 1 965 ? 145.203 172.264 119.536 1.00 43.27 ? 961 SER D OG 1 ATOM 27635 N N . ILE D 1 966 ? 144.924 172.864 122.544 1.00 40.07 ? 962 ILE D N 1 ATOM 27636 C CA . ILE D 1 966 ? 145.016 173.955 123.506 1.00 40.07 ? 962 ILE D CA 1 ATOM 27637 C C . ILE D 1 966 ? 145.253 173.426 124.903 1.00 40.07 ? 962 ILE D C 1 ATOM 27638 O O . ILE D 1 966 ? 146.165 173.900 125.575 1.00 40.07 ? 962 ILE D O 1 ATOM 27639 C CB . ILE D 1 966 ? 143.739 174.816 123.475 1.00 30.00 ? 962 ILE D CB 1 ATOM 27640 C CG1 . ILE D 1 966 ? 143.614 175.537 122.131 1.00 30.00 ? 962 ILE D CG1 1 ATOM 27641 C CG2 . ILE D 1 966 ? 143.741 175.815 124.621 1.00 30.00 ? 962 ILE D CG2 1 ATOM 27642 C CD1 . ILE D 1 966 ? 142.269 176.191 121.911 1.00 30.00 ? 962 ILE D CD1 1 ATOM 27643 N N . LEU D 1 967 ? 144.529 172.389 125.331 1.00 39.64 ? 963 LEU D N 1 ATOM 27644 C CA . LEU D 1 967 ? 144.737 171.774 126.640 1.00 39.64 ? 963 LEU D CA 1 ATOM 27645 C C . LEU D 1 967 ? 146.033 170.990 126.738 1.00 39.64 ? 963 LEU D C 1 ATOM 27646 O O . LEU D 1 967 ? 146.340 170.452 127.801 1.00 39.64 ? 963 LEU D O 1 ATOM 27647 C CB . LEU D 1 967 ? 143.558 170.858 126.978 1.00 30.00 ? 963 LEU D CB 1 ATOM 27648 C CG . LEU D 1 967 ? 142.196 171.539 127.142 1.00 30.00 ? 963 LEU D CG 1 ATOM 27649 C CD1 . LEU D 1 967 ? 141.099 170.502 127.329 1.00 30.00 ? 963 LEU D CD1 1 ATOM 27650 C CD2 . LEU D 1 967 ? 142.220 172.517 128.307 1.00 30.00 ? 963 LEU D CD2 1 ATOM 27651 N N . ARG D 1 968 ? 146.778 170.897 125.659 1.00 38.96 ? 964 ARG D N 1 ATOM 27652 C CA . ARG D 1 968 ? 148.081 170.278 125.615 1.00 38.96 ? 964 ARG D CA 1 ATOM 27653 C C . ARG D 1 968 ? 149.218 171.269 125.742 1.00 38.96 ? 964 ARG D C 1 ATOM 27654 O O . ARG D 1 968 ? 150.149 171.028 126.512 1.00 38.96 ? 964 ARG D O 1 ATOM 27655 C CB . ARG D 1 968 ? 148.191 169.529 124.314 1.00 38.96 ? 964 ARG D CB 1 ATOM 27656 C CG . ARG D 1 968 ? 149.505 169.039 123.988 1.00 38.96 ? 964 ARG D CG 1 ATOM 27657 C CD . ARG D 1 968 ? 149.263 168.023 122.976 1.00 38.96 ? 964 ARG D CD 1 ATOM 27658 N NE . ARG D 1 968 ? 150.495 167.465 122.499 1.00 38.96 ? 964 ARG D NE 1 ATOM 27659 C CZ . ARG D 1 968 ? 150.552 166.299 121.901 1.00 38.96 ? 964 ARG D CZ 1 ATOM 27660 N NH1 . ARG D 1 968 ? 149.460 165.568 121.788 1.00 38.96 ? 964 ARG D NH1 1 ATOM 27661 N NH2 . ARG D 1 968 ? 151.707 165.847 121.483 1.00 38.96 ? 964 ARG D NH2 1 ATOM 27662 N N . ARG D 1 969 ? 149.162 172.374 125.016 1.00 36.22 ? 965 ARG D N 1 ATOM 27663 C CA . ARG D 1 969 ? 150.115 173.449 125.187 1.00 36.22 ? 965 ARG D CA 1 ATOM 27664 C C . ARG D 1 969 ? 149.904 174.229 126.473 1.00 36.22 ? 965 ARG D C 1 ATOM 27665 O O . ARG D 1 969 ? 150.795 174.982 126.871 1.00 36.22 ? 965 ARG D O 1 ATOM 27666 C CB . ARG D 1 969 ? 150.027 174.405 124.008 1.00 36.22 ? 965 ARG D CB 1 ATOM 27667 C CG . ARG D 1 969 ? 150.431 173.813 122.704 1.00 36.22 ? 965 ARG D CG 1 ATOM 27668 C CD . ARG D 1 969 ? 150.483 174.887 121.659 1.00 36.22 ? 965 ARG D CD 1 ATOM 27669 N NE . ARG D 1 969 ? 149.174 175.476 121.439 1.00 36.22 ? 965 ARG D NE 1 ATOM 27670 C CZ . ARG D 1 969 ? 148.294 175.019 120.561 1.00 36.22 ? 965 ARG D CZ 1 ATOM 27671 N NH1 . ARG D 1 969 ? 148.583 173.968 119.814 1.00 36.22 ? 965 ARG D NH1 1 ATOM 27672 N NH2 . ARG D 1 969 ? 147.127 175.619 120.428 1.00 36.22 ? 965 ARG D NH2 1 ATOM 27673 N N . VAL D 1 970 ? 148.749 174.094 127.113 1.00 32.05 ? 966 VAL D N 1 ATOM 27674 C CA . VAL D 1 970 ? 148.503 174.689 128.413 1.00 32.05 ? 966 VAL D CA 1 ATOM 27675 C C . VAL D 1 970 ? 149.002 173.795 129.539 1.00 32.05 ? 966 VAL D C 1 ATOM 27676 O O . VAL D 1 970 ? 149.615 174.275 130.490 1.00 32.05 ? 966 VAL D O 1 ATOM 27677 C CB . VAL D 1 970 ? 147.004 175.026 128.569 1.00 32.05 ? 966 VAL D CB 1 ATOM 27678 C CG1 . VAL D 1 970 ? 146.647 175.337 129.987 1.00 32.05 ? 966 VAL D CG1 1 ATOM 27679 C CG2 . VAL D 1 970 ? 146.670 176.233 127.739 1.00 32.05 ? 966 VAL D CG2 1 ATOM 27680 N N . PHE D 1 971 ? 148.805 172.489 129.439 1.00 31.85 ? 967 PHE D N 1 ATOM 27681 C CA . PHE D 1 971 ? 149.156 171.605 130.537 1.00 31.85 ? 967 PHE D CA 1 ATOM 27682 C C . PHE D 1 971 ? 150.331 170.697 130.233 1.00 31.85 ? 967 PHE D C 1 ATOM 27683 O O . PHE D 1 971 ? 151.262 170.631 131.027 1.00 31.85 ? 967 PHE D O 1 ATOM 27684 C CB . PHE D 1 971 ? 147.960 170.754 130.929 1.00 31.85 ? 967 PHE D CB 1 ATOM 27685 C CG . PHE D 1 971 ? 146.825 171.535 131.443 1.00 31.85 ? 967 PHE D CG 1 ATOM 27686 C CD1 . PHE D 1 971 ? 146.845 172.022 132.726 1.00 31.85 ? 967 PHE D CD1 1 ATOM 27687 C CD2 . PHE D 1 971 ? 145.732 171.787 130.645 1.00 31.85 ? 967 PHE D CD2 1 ATOM 27688 C CE1 . PHE D 1 971 ? 145.802 172.742 133.200 1.00 31.85 ? 967 PHE D CE1 1 ATOM 27689 C CE2 . PHE D 1 971 ? 144.683 172.511 131.118 1.00 31.85 ? 967 PHE D CE2 1 ATOM 27690 C CZ . PHE D 1 971 ? 144.717 172.993 132.396 1.00 31.85 ? 967 PHE D CZ 1 ATOM 27691 N N . TYR D 1 972 ? 150.302 169.985 129.110 1.00 33.00 ? 968 TYR D N 1 ATOM 27692 C CA . TYR D 1 972 ? 151.274 168.925 128.876 1.00 33.00 ? 968 TYR D CA 1 ATOM 27693 C C . TYR D 1 972 ? 152.645 169.481 128.548 1.00 33.00 ? 968 TYR D C 1 ATOM 27694 O O . TYR D 1 972 ? 153.654 169.024 129.089 1.00 33.00 ? 968 TYR D O 1 ATOM 27695 C CB . TYR D 1 972 ? 150.786 168.020 127.756 1.00 33.00 ? 968 TYR D CB 1 ATOM 27696 C CG . TYR D 1 972 ? 151.738 166.935 127.382 1.00 33.00 ? 968 TYR D CG 1 ATOM 27697 C CD1 . TYR D 1 972 ? 152.046 165.929 128.272 1.00 33.00 ? 968 TYR D CD1 1 ATOM 27698 C CD2 . TYR D 1 972 ? 152.285 166.887 126.122 1.00 33.00 ? 968 TYR D CD2 1 ATOM 27699 C CE1 . TYR D 1 972 ? 152.909 164.933 127.930 1.00 33.00 ? 968 TYR D CE1 1 ATOM 27700 C CE2 . TYR D 1 972 ? 153.139 165.894 125.768 1.00 33.00 ? 968 TYR D CE2 1 ATOM 27701 C CZ . TYR D 1 972 ? 153.446 164.915 126.673 1.00 33.00 ? 968 TYR D CZ 1 ATOM 27702 O OH . TYR D 1 972 ? 154.307 163.917 126.304 1.00 33.00 ? 968 TYR D OH 1 ATOM 27703 N N . ARG D 1 973 ? 152.705 170.454 127.650 1.00 34.25 ? 969 ARG D N 1 ATOM 27704 C CA . ARG D 1 973 ? 153.988 171.055 127.303 1.00 34.25 ? 969 ARG D CA 1 ATOM 27705 C C . ARG D 1 973 ? 154.633 171.826 128.453 1.00 34.25 ? 969 ARG D C 1 ATOM 27706 O O . ARG D 1 973 ? 155.857 171.713 128.612 1.00 34.25 ? 969 ARG D O 1 ATOM 27707 C CB . ARG D 1 973 ? 153.822 171.912 126.046 1.00 34.25 ? 969 ARG D CB 1 ATOM 27708 C CG . ARG D 1 973 ? 155.113 172.435 125.502 1.00 34.25 ? 969 ARG D CG 1 ATOM 27709 C CD . ARG D 1 973 ? 154.903 173.245 124.259 1.00 34.25 ? 969 ARG D CD 1 ATOM 27710 N NE . ARG D 1 973 ? 154.255 174.513 124.532 1.00 34.25 ? 969 ARG D NE 1 ATOM 27711 C CZ . ARG D 1 973 ? 153.865 175.348 123.584 1.00 34.25 ? 969 ARG D CZ 1 ATOM 27712 N NH1 . ARG D 1 973 ? 154.067 175.040 122.317 1.00 34.25 ? 969 ARG D NH1 1 ATOM 27713 N NH2 . ARG D 1 973 ? 153.284 176.490 123.901 1.00 34.25 ? 969 ARG D NH2 1 ATOM 27714 N N . PRO D 1 974 ? 153.914 172.592 129.293 1.00 30.28 ? 970 PRO D N 1 ATOM 27715 C CA . PRO D 1 974 ? 154.579 173.125 130.487 1.00 30.28 ? 970 PRO D CA 1 ATOM 27716 C C . PRO D 1 974 ? 154.963 172.089 131.516 1.00 30.28 ? 970 PRO D C 1 ATOM 27717 O O . PRO D 1 974 ? 155.948 172.298 132.227 1.00 30.28 ? 970 PRO D O 1 ATOM 27718 C CB . PRO D 1 974 ? 153.540 174.090 131.049 1.00 30.28 ? 970 PRO D CB 1 ATOM 27719 C CG . PRO D 1 974 ? 152.797 174.496 129.943 1.00 30.28 ? 970 PRO D CG 1 ATOM 27720 C CD . PRO D 1 974 ? 152.648 173.318 129.094 1.00 30.28 ? 970 PRO D CD 1 ATOM 27721 N N . TYR D 1 975 ? 154.212 170.997 131.638 1.00 29.29 ? 971 TYR D N 1 ATOM 27722 C CA . TYR D 1 975 ? 154.552 169.953 132.597 1.00 29.29 ? 971 TYR D CA 1 ATOM 27723 C C . TYR D 1 975 ? 155.869 169.293 132.259 1.00 29.29 ? 971 TYR D C 1 ATOM 27724 O O . TYR D 1 975 ? 156.607 168.883 133.153 1.00 29.29 ? 971 TYR D O 1 ATOM 27725 C CB . TYR D 1 975 ? 153.449 168.908 132.629 1.00 29.29 ? 971 TYR D CB 1 ATOM 27726 C CG . TYR D 1 975 ? 153.683 167.761 133.557 1.00 29.29 ? 971 TYR D CG 1 ATOM 27727 C CD1 . TYR D 1 975 ? 153.522 167.904 134.917 1.00 29.29 ? 971 TYR D CD1 1 ATOM 27728 C CD2 . TYR D 1 975 ? 154.040 166.523 133.067 1.00 29.29 ? 971 TYR D CD2 1 ATOM 27729 C CE1 . TYR D 1 975 ? 153.726 166.853 135.762 1.00 29.29 ? 971 TYR D CE1 1 ATOM 27730 C CE2 . TYR D 1 975 ? 154.249 165.472 133.903 1.00 29.29 ? 971 TYR D CE2 1 ATOM 27731 C CZ . TYR D 1 975 ? 154.086 165.638 135.246 1.00 29.29 ? 971 TYR D CZ 1 ATOM 27732 O OH . TYR D 1 975 ? 154.289 164.578 136.087 1.00 29.29 ? 971 TYR D OH 1 ATOM 27733 N N . LEU D 1 976 ? 156.182 169.197 130.980 1.00 31.01 ? 972 LEU D N 1 ATOM 27734 C CA . LEU D 1 976 ? 157.390 168.532 130.535 1.00 31.01 ? 972 LEU D CA 1 ATOM 27735 C C . LEU D 1 976 ? 158.604 169.424 130.661 1.00 31.01 ? 972 LEU D C 1 ATOM 27736 O O . LEU D 1 976 ? 159.728 168.926 130.633 1.00 31.01 ? 972 LEU D O 1 ATOM 27737 C CB . LEU D 1 976 ? 157.202 168.069 129.093 1.00 31.01 ? 972 LEU D CB 1 ATOM 27738 C CG . LEU D 1 976 ? 156.701 166.659 128.788 1.00 31.01 ? 972 LEU D CG 1 ATOM 27739 C CD1 . LEU D 1 976 ? 157.818 165.722 128.988 1.00 31.01 ? 972 LEU D CD1 1 ATOM 27740 C CD2 . LEU D 1 976 ? 155.631 166.237 129.715 1.00 31.01 ? 972 LEU D CD2 1 ATOM 27741 N N . GLN D 1 977 ? 158.401 170.728 130.827 1.00 31.37 ? 973 GLN D N 1 ATOM 27742 C CA . GLN D 1 977 ? 159.498 171.655 131.051 1.00 31.37 ? 973 GLN D CA 1 ATOM 27743 C C . GLN D 1 977 ? 160.085 171.509 132.437 1.00 31.37 ? 973 GLN D C 1 ATOM 27744 O O . GLN D 1 977 ? 161.207 171.958 132.677 1.00 31.37 ? 973 GLN D O 1 ATOM 27745 C CB . GLN D 1 977 ? 159.013 173.076 130.841 1.00 31.37 ? 973 GLN D CB 1 ATOM 27746 C CG . GLN D 1 977 ? 158.593 173.346 129.435 1.00 31.37 ? 973 GLN D CG 1 ATOM 27747 C CD . GLN D 1 977 ? 157.982 174.703 129.273 1.00 31.37 ? 973 GLN D CD 1 ATOM 27748 O OE1 . GLN D 1 977 ? 157.839 175.442 130.235 1.00 31.37 ? 973 GLN D OE1 1 ATOM 27749 N NE2 . GLN D 1 977 ? 157.586 175.031 128.060 1.00 31.37 ? 973 GLN D NE2 1 ATOM 27750 N N . ILE D 1 978 ? 159.349 170.886 133.351 1.00 29.12 ? 974 ILE D N 1 ATOM 27751 C CA . ILE D 1 978 ? 159.869 170.550 134.665 1.00 29.12 ? 974 ILE D CA 1 ATOM 27752 C C . ILE D 1 978 ? 160.907 169.448 134.553 1.00 29.12 ? 974 ILE D C 1 ATOM 27753 O O . ILE D 1 978 ? 161.792 169.320 135.402 1.00 29.12 ? 974 ILE D O 1 ATOM 27754 C CB . ILE D 1 978 ? 158.687 170.148 135.552 1.00 29.12 ? 974 ILE D CB 1 ATOM 27755 C CG1 . ILE D 1 978 ? 157.655 171.245 135.492 1.00 29.12 ? 974 ILE D CG1 1 ATOM 27756 C CG2 . ILE D 1 978 ? 159.085 169.985 136.993 1.00 29.12 ? 974 ILE D CG2 1 ATOM 27757 C CD1 . ILE D 1 978 ? 156.356 170.793 135.909 1.00 29.12 ? 974 ILE D CD1 1 ATOM 27758 N N . PHE D 1 979 ? 160.843 168.659 133.492 1.00 29.76 ? 975 PHE D N 1 ATOM 27759 C CA . PHE D 1 979 ? 161.707 167.508 133.324 1.00 29.76 ? 975 PHE D CA 1 ATOM 27760 C C . PHE D 1 979 ? 162.707 167.724 132.203 1.00 29.76 ? 975 PHE D C 1 ATOM 27761 O O . PHE D 1 979 ? 163.197 166.769 131.603 1.00 29.76 ? 975 PHE D O 1 ATOM 27762 C CB . PHE D 1 979 ? 160.855 166.276 133.080 1.00 29.76 ? 975 PHE D CB 1 ATOM 27763 C CG . PHE D 1 979 ? 159.816 166.092 134.115 1.00 29.76 ? 975 PHE D CG 1 ATOM 27764 C CD1 . PHE D 1 979 ? 160.149 165.659 135.374 1.00 29.76 ? 975 PHE D CD1 1 ATOM 27765 C CD2 . PHE D 1 979 ? 158.504 166.388 133.839 1.00 29.76 ? 975 PHE D CD2 1 ATOM 27766 C CE1 . PHE D 1 979 ? 159.190 165.518 136.331 1.00 29.76 ? 975 PHE D CE1 1 ATOM 27767 C CE2 . PHE D 1 979 ? 157.546 166.241 134.792 1.00 29.76 ? 975 PHE D CE2 1 ATOM 27768 C CZ . PHE D 1 979 ? 157.890 165.804 136.030 1.00 29.76 ? 975 PHE D CZ 1 ATOM 27769 N N . GLY D 1 980 ? 163.012 168.978 131.909 1.00 32.82 ? 976 GLY D N 1 ATOM 27770 C CA . GLY D 1 980 ? 164.026 169.295 130.944 1.00 32.82 ? 976 GLY D CA 1 ATOM 27771 C C . GLY D 1 980 ? 163.606 169.158 129.507 1.00 32.82 ? 976 GLY D C 1 ATOM 27772 O O . GLY D 1 980 ? 164.475 169.045 128.640 1.00 32.82 ? 976 GLY D O 1 ATOM 27773 N N . GLN D 1 981 ? 162.314 169.138 129.224 1.00 35.37 ? 977 GLN D N 1 ATOM 27774 C CA . GLN D 1 981 ? 161.823 169.163 127.852 1.00 35.37 ? 977 GLN D CA 1 ATOM 27775 C C . GLN D 1 981 ? 161.285 170.566 127.620 1.00 35.37 ? 977 GLN D C 1 ATOM 27776 O O . GLN D 1 981 ? 160.096 170.827 127.781 1.00 35.37 ? 977 GLN D O 1 ATOM 27777 C CB . GLN D 1 981 ? 160.760 168.105 127.626 1.00 35.37 ? 977 GLN D CB 1 ATOM 27778 C CG . GLN D 1 981 ? 161.273 166.704 127.734 1.00 35.37 ? 977 GLN D CG 1 ATOM 27779 C CD . GLN D 1 981 ? 162.355 166.403 126.740 1.00 35.37 ? 977 GLN D CD 1 ATOM 27780 O OE1 . GLN D 1 981 ? 162.283 166.823 125.593 1.00 35.37 ? 977 GLN D OE1 1 ATOM 27781 N NE2 . GLN D 1 981 ? 163.371 165.671 127.173 1.00 35.37 ? 977 GLN D NE2 1 ATOM 27782 N N . ILE D 1 982 ? 162.172 171.473 127.246 1.00 38.26 ? 978 ILE D N 1 ATOM 27783 C CA . ILE D 1 982 ? 161.846 172.884 127.067 1.00 38.26 ? 978 ILE D CA 1 ATOM 27784 C C . ILE D 1 982 ? 161.897 173.175 125.573 1.00 38.26 ? 978 ILE D C 1 ATOM 27785 O O . ILE D 1 982 ? 162.990 173.273 124.997 1.00 38.26 ? 978 ILE D O 1 ATOM 27786 C CB . ILE D 1 982 ? 162.804 173.779 127.859 1.00 38.26 ? 978 ILE D CB 1 ATOM 27787 C CG1 . ILE D 1 982 ? 162.678 173.450 129.339 1.00 38.26 ? 978 ILE D CG1 1 ATOM 27788 C CG2 . ILE D 1 982 ? 162.487 175.227 127.630 1.00 38.26 ? 978 ILE D CG2 1 ATOM 27789 C CD1 . ILE D 1 982 ? 163.771 173.975 130.177 1.00 38.26 ? 978 ILE D CD1 1 ATOM 27790 N N . PRO D 1 983 ? 160.766 173.290 124.899 1.00 43.33 ? 979 PRO D N 1 ATOM 27791 C CA . PRO D 1 983 ? 160.759 173.520 123.444 1.00 43.33 ? 979 PRO D CA 1 ATOM 27792 C C . PRO D 1 983 ? 160.939 174.992 123.073 1.00 43.33 ? 979 PRO D C 1 ATOM 27793 O O . PRO D 1 983 ? 159.996 175.735 122.818 1.00 43.33 ? 979 PRO D O 1 ATOM 27794 C CB . PRO D 1 983 ? 159.390 172.986 123.030 1.00 43.33 ? 979 PRO D CB 1 ATOM 27795 C CG . PRO D 1 983 ? 158.553 173.204 124.215 1.00 43.33 ? 979 PRO D CG 1 ATOM 27796 C CD . PRO D 1 983 ? 159.414 173.043 125.415 1.00 43.33 ? 979 PRO D CD 1 ATOM 27797 N N . GLN D 1 984 ? 162.186 175.437 123.077 1.00 47.73 ? 980 GLN D N 1 ATOM 27798 C CA . GLN D 1 984 ? 162.481 176.824 122.764 1.00 47.73 ? 980 GLN D CA 1 ATOM 27799 C C . GLN D 1 984 ? 162.081 177.186 121.346 1.00 47.73 ? 980 GLN D C 1 ATOM 27800 O O . GLN D 1 984 ? 161.593 178.279 121.095 1.00 47.73 ? 980 GLN D O 1 ATOM 27801 C CB . GLN D 1 984 ? 163.961 177.118 122.972 1.00 47.73 ? 980 GLN D CB 1 ATOM 27802 C CG . GLN D 1 984 ? 164.426 176.975 124.404 1.00 47.73 ? 980 GLN D CG 1 ATOM 27803 C CD . GLN D 1 984 ? 165.912 176.734 124.490 1.00 47.73 ? 980 GLN D CD 1 ATOM 27804 O OE1 . GLN D 1 984 ? 166.699 177.673 124.515 1.00 47.73 ? 980 GLN D OE1 1 ATOM 27805 N NE2 . GLN D 1 984 ? 166.306 175.470 124.527 1.00 47.73 ? 980 GLN D NE2 1 ATOM 27806 N N . GLU D 1 985 ? 162.306 176.273 120.414 1.00 51.51 ? 981 GLU D N 1 ATOM 27807 C CA . GLU D 1 985 ? 161.972 176.528 119.024 1.00 51.51 ? 981 GLU D CA 1 ATOM 27808 C C . GLU D 1 985 ? 160.478 176.676 118.784 1.00 51.51 ? 981 GLU D C 1 ATOM 27809 O O . GLU D 1 985 ? 160.093 177.173 117.727 1.00 51.51 ? 981 GLU D O 1 ATOM 27810 C CB . GLU D 1 985 ? 162.524 175.398 118.156 1.00 51.51 ? 981 GLU D CB 1 ATOM 27811 C CG . GLU D 1 985 ? 161.854 174.056 118.411 1.00 51.51 ? 981 GLU D CG 1 ATOM 27812 C CD . GLU D 1 985 ? 162.521 173.248 119.512 1.00 51.51 ? 981 GLU D CD 1 ATOM 27813 O OE1 . GLU D 1 985 ? 163.386 173.794 120.225 1.00 51.51 ? 981 GLU D OE1 1 ATOM 27814 O OE2 . GLU D 1 985 ? 162.159 172.066 119.678 1.00 51.51 ? 981 GLU D OE2 1 ATOM 27815 N N . ASP D 1 986 ? 159.633 176.263 119.728 1.00 48.98 ? 982 ASP D N 1 ATOM 27816 C CA . ASP D 1 986 ? 158.189 176.334 119.582 1.00 48.98 ? 982 ASP D CA 1 ATOM 27817 C C . ASP D 1 986 ? 157.549 177.502 120.306 1.00 48.98 ? 982 ASP D C 1 ATOM 27818 O O . ASP D 1 986 ? 156.376 177.791 120.052 1.00 48.98 ? 982 ASP D O 1 ATOM 27819 C CB . ASP D 1 986 ? 157.537 175.045 120.097 1.00 48.98 ? 982 ASP D CB 1 ATOM 27820 C CG . ASP D 1 986 ? 157.836 173.857 119.225 1.00 48.98 ? 982 ASP D CG 1 ATOM 27821 O OD1 . ASP D 1 986 ? 158.064 174.053 118.018 1.00 48.98 ? 982 ASP D OD1 1 ATOM 27822 O OD2 . ASP D 1 986 ? 157.831 172.723 119.743 1.00 48.98 ? 982 ASP D OD2 1 ATOM 27823 N N . MET D 1 987 ? 158.266 178.169 121.193 1.00 46.04 ? 983 MET D N 1 ATOM 27824 C CA . MET D 1 987 ? 157.736 179.274 121.969 1.00 46.04 ? 983 MET D CA 1 ATOM 27825 C C . MET D 1 987 ? 158.486 180.567 121.736 1.00 46.04 ? 983 MET D C 1 ATOM 27826 O O . MET D 1 987 ? 157.934 181.640 121.956 1.00 46.04 ? 983 MET D O 1 ATOM 27827 C CB . MET D 1 987 ? 157.799 178.948 123.457 1.00 46.04 ? 983 MET D CB 1 ATOM 27828 C CG . MET D 1 987 ? 156.990 177.759 123.888 1.00 46.04 ? 983 MET D CG 1 ATOM 27829 S SD . MET D 1 987 ? 157.186 177.523 125.649 1.00 46.04 ? 983 MET D SD 1 ATOM 27830 C CE . MET D 1 987 ? 158.902 177.036 125.690 1.00 46.04 ? 983 MET D CE 1 ATOM 27831 N N . ASP D 1 988 ? 159.740 180.486 121.319 1.00 46.45 ? 984 ASP D N 1 ATOM 27832 C CA . ASP D 1 988 ? 160.596 181.657 121.175 1.00 46.45 ? 984 ASP D CA 1 ATOM 27833 C C . ASP D 1 988 ? 160.732 181.937 119.690 1.00 46.45 ? 984 ASP D C 1 ATOM 27834 O O . ASP D 1 988 ? 161.283 181.131 118.943 1.00 46.45 ? 984 ASP D O 1 ATOM 27835 C CB . ASP D 1 988 ? 161.938 181.406 121.842 1.00 46.45 ? 984 ASP D CB 1 ATOM 27836 C CG . ASP D 1 988 ? 162.760 182.641 122.003 1.00 46.45 ? 984 ASP D CG 1 ATOM 27837 O OD1 . ASP D 1 988 ? 162.363 183.730 121.544 1.00 46.45 ? 984 ASP D OD1 1 ATOM 27838 O OD2 . ASP D 1 988 ? 163.810 182.529 122.654 1.00 46.45 ? 984 ASP D OD2 1 ATOM 27839 N N . VAL D 1 989 ? 160.242 183.100 119.271 1.00 46.78 ? 985 VAL D N 1 ATOM 27840 C CA . VAL D 1 989 ? 160.173 183.430 117.855 1.00 46.78 ? 985 VAL D CA 1 ATOM 27841 C C . VAL D 1 989 ? 161.553 183.703 117.272 1.00 46.78 ? 985 VAL D C 1 ATOM 27842 O O . VAL D 1 989 ? 161.839 183.326 116.126 1.00 46.78 ? 985 VAL D O 1 ATOM 27843 C CB . VAL D 1 989 ? 159.187 184.592 117.664 1.00 46.78 ? 985 VAL D CB 1 ATOM 27844 C CG1 . VAL D 1 989 ? 159.430 185.277 116.389 1.00 46.78 ? 985 VAL D CG1 1 ATOM 27845 C CG2 . VAL D 1 989 ? 157.801 184.022 117.600 1.00 46.78 ? 985 VAL D CG2 1 ATOM 27846 N N . ALA D 1 990 ? 162.467 184.240 118.075 1.00 47.79 ? 986 ALA D N 1 ATOM 27847 C CA . ALA D 1 990 ? 163.816 184.493 117.588 1.00 47.79 ? 986 ALA D CA 1 ATOM 27848 C C . ALA D 1 990 ? 164.592 183.215 117.267 1.00 47.79 ? 986 ALA D C 1 ATOM 27849 O O . ALA D 1 990 ? 165.654 183.297 116.647 1.00 47.79 ? 986 ALA D O 1 ATOM 27850 C CB . ALA D 1 990 ? 164.576 185.329 118.605 1.00 47.79 ? 986 ALA D CB 1 ATOM 27851 N N . LEU D 1 991 ? 164.074 182.045 117.640 1.00 49.04 ? 987 LEU D N 1 ATOM 27852 C CA . LEU D 1 991 ? 164.632 180.766 117.242 1.00 49.04 ? 987 LEU D CA 1 ATOM 27853 C C . LEU D 1 991 ? 163.852 180.097 116.126 1.00 49.04 ? 987 LEU D C 1 ATOM 27854 O O . LEU D 1 991 ? 164.157 178.954 115.781 1.00 49.04 ? 987 LEU D O 1 ATOM 27855 C CB . LEU D 1 991 ? 164.704 179.824 118.437 1.00 49.04 ? 987 LEU D CB 1 ATOM 27856 C CG . LEU D 1 991 ? 165.611 180.329 119.541 1.00 49.04 ? 987 LEU D CG 1 ATOM 27857 C CD1 . LEU D 1 991 ? 165.648 179.356 120.675 1.00 49.04 ? 987 LEU D CD1 1 ATOM 27858 C CD2 . LEU D 1 991 ? 166.998 180.599 119.017 1.00 49.04 ? 987 LEU D CD2 1 ATOM 27859 N N . MET D 1 992 ? 162.857 180.762 115.553 1.00 50.98 ? 988 MET D N 1 ATOM 27860 C CA . MET D 1 992 ? 162.113 180.182 114.450 1.00 50.98 ? 988 MET D CA 1 ATOM 27861 C C . MET D 1 992 ? 162.106 181.149 113.275 1.00 50.98 ? 988 MET D C 1 ATOM 27862 O O . MET D 1 992 ? 162.000 182.365 113.434 1.00 50.98 ? 988 MET D O 1 ATOM 27863 C CB . MET D 1 992 ? 160.682 179.789 114.869 1.00 50.98 ? 988 MET D CB 1 ATOM 27864 C CG . MET D 1 992 ? 159.769 180.926 115.236 1.00 50.98 ? 988 MET D CG 1 ATOM 27865 S SD . MET D 1 992 ? 158.145 180.472 115.855 1.00 50.98 ? 988 MET D SD 1 ATOM 27866 C CE . MET D 1 992 ? 158.490 180.020 117.525 1.00 50.98 ? 988 MET D CE 1 ATOM 27867 N N . GLU D 1 993 ? 162.287 180.596 112.088 1.00 58.83 ? 989 GLU D N 1 ATOM 27868 C CA . GLU D 1 993 ? 162.216 181.359 110.856 1.00 58.83 ? 989 GLU D CA 1 ATOM 27869 C C . GLU D 1 993 ? 160.792 181.264 110.303 1.00 58.83 ? 989 GLU D C 1 ATOM 27870 O O . GLU D 1 993 ? 159.877 180.838 111.016 1.00 58.83 ? 989 GLU D O 1 ATOM 27871 C CB . GLU D 1 993 ? 163.306 180.866 109.895 1.00 58.83 ? 989 GLU D CB 1 ATOM 27872 C CG . GLU D 1 993 ? 163.127 179.463 109.351 1.00 58.83 ? 989 GLU D CG 1 ATOM 27873 C CD . GLU D 1 993 ? 163.717 178.385 110.231 1.00 58.83 ? 989 GLU D CD 1 ATOM 27874 O OE1 . GLU D 1 993 ? 164.007 178.659 111.412 1.00 58.83 ? 989 GLU D OE1 1 ATOM 27875 O OE2 . GLU D 1 993 ? 163.892 177.252 109.734 1.00 58.83 ? 989 GLU D OE2 1 ATOM 27876 N N . HIS D 1 994 ? 160.601 181.676 109.043 1.00 59.24 ? 990 HIS D N 1 ATOM 27877 C CA . HIS D 1 994 ? 159.310 181.743 108.354 1.00 59.24 ? 990 HIS D CA 1 ATOM 27878 C C . HIS D 1 994 ? 158.335 182.644 109.097 1.00 59.24 ? 990 HIS D C 1 ATOM 27879 O O . HIS D 1 994 ? 157.394 182.167 109.730 1.00 59.24 ? 990 HIS D O 1 ATOM 27880 C CB . HIS D 1 994 ? 158.701 180.357 108.129 1.00 59.24 ? 990 HIS D CB 1 ATOM 27881 C CG . HIS D 1 994 ? 159.520 179.478 107.241 1.00 59.24 ? 990 HIS D CG 1 ATOM 27882 N ND1 . HIS D 1 994 ? 160.397 178.538 107.732 1.00 59.24 ? 990 HIS D ND1 1 ATOM 27883 C CD2 . HIS D 1 994 ? 159.626 179.423 105.893 1.00 59.24 ? 990 HIS D CD2 1 ATOM 27884 C CE1 . HIS D 1 994 ? 160.995 177.929 106.725 1.00 59.24 ? 990 HIS D CE1 1 ATOM 27885 N NE2 . HIS D 1 994 ? 160.545 178.447 105.598 1.00 59.24 ? 990 HIS D NE2 1 ATOM 27886 N N . SER D 1 995 ? 158.587 183.945 109.058 1.00 57.64 ? 991 SER D N 1 ATOM 27887 C CA . SER D 1 995 ? 157.856 184.925 109.842 1.00 57.64 ? 991 SER D CA 1 ATOM 27888 C C . SER D 1 995 ? 156.673 185.546 109.110 1.00 57.64 ? 991 SER D C 1 ATOM 27889 O O . SER D 1 995 ? 156.231 186.631 109.496 1.00 57.64 ? 991 SER D O 1 ATOM 27890 C CB . SER D 1 995 ? 158.805 186.034 110.290 1.00 57.64 ? 991 SER D CB 1 ATOM 27891 O OG . SER D 1 995 ? 159.836 185.522 111.113 1.00 57.64 ? 991 SER D OG 1 ATOM 27892 N N . ASN D 1 996 ? 156.161 184.921 108.058 1.00 60.63 ? 992 ASN D N 1 ATOM 27893 C CA . ASN D 1 996 ? 154.977 185.435 107.368 1.00 60.63 ? 992 ASN D CA 1 ATOM 27894 C C . ASN D 1 996 ? 154.079 184.244 107.083 1.00 60.63 ? 992 ASN D C 1 ATOM 27895 O O . ASN D 1 996 ? 154.136 183.647 106.007 1.00 60.63 ? 992 ASN D O 1 ATOM 27896 C CB . ASN D 1 996 ? 155.353 186.193 106.076 1.00 60.63 ? 992 ASN D CB 1 ATOM 27897 C CG . ASN D 1 996 ? 154.202 187.013 105.517 1.00 60.63 ? 992 ASN D CG 1 ATOM 27898 O OD1 . ASN D 1 996 ? 153.119 187.060 106.094 1.00 60.63 ? 992 ASN D OD1 1 ATOM 27899 N ND2 . ASN D 1 996 ? 154.433 187.657 104.382 1.00 60.63 ? 992 ASN D ND2 1 ATOM 27900 N N . CYS D 1 997 ? 153.239 183.903 108.053 1.00 63.81 ? 993 CYS D N 1 ATOM 27901 C CA . CYS D 1 997 ? 152.441 182.693 107.982 1.00 63.81 ? 993 CYS D CA 1 ATOM 27902 C C . CYS D 1 997 ? 150.984 182.907 108.345 1.00 63.81 ? 993 CYS D C 1 ATOM 27903 O O . CYS D 1 997 ? 150.269 181.925 108.568 1.00 63.81 ? 993 CYS D O 1 ATOM 27904 C CB . CYS D 1 997 ? 153.041 181.615 108.892 1.00 63.81 ? 993 CYS D CB 1 ATOM 27905 S SG . CYS D 1 997 ? 154.643 181.015 108.358 1.00 63.81 ? 993 CYS D SG 1 ATOM 27906 N N . SER D 1 998 ? 150.520 184.150 108.415 1.00 61.67 ? 994 SER D N 1 ATOM 27907 C CA . SER D 1 998 ? 149.128 184.410 108.726 1.00 61.67 ? 994 SER D CA 1 ATOM 27908 C C . SER D 1 998 ? 148.702 185.718 108.082 1.00 61.67 ? 994 SER D C 1 ATOM 27909 O O . SER D 1 998 ? 149.436 186.708 108.090 1.00 61.67 ? 994 SER D O 1 ATOM 27910 C CB . SER D 1 998 ? 148.895 184.462 110.233 1.00 61.67 ? 994 SER D CB 1 ATOM 27911 O OG . SER D 1 998 ? 147.541 184.736 110.532 1.00 61.67 ? 994 SER D OG 1 ATOM 27912 N N . SER D 1 999 ? 147.493 185.707 107.535 1.00 66.46 ? 995 SER D N 1 ATOM 27913 C CA . SER D 1 999 ? 146.886 186.897 106.963 1.00 66.46 ? 995 SER D CA 1 ATOM 27914 C C . SER D 1 999 ? 146.196 187.757 108.008 1.00 66.46 ? 995 SER D C 1 ATOM 27915 O O . SER D 1 999 ? 145.741 188.855 107.676 1.00 66.46 ? 995 SER D O 1 ATOM 27916 C CB . SER D 1 999 ? 145.882 186.504 105.879 1.00 66.46 ? 995 SER D CB 1 ATOM 27917 O OG . SER D 1 999 ? 144.789 185.802 106.444 1.00 66.46 ? 995 SER D OG 1 ATOM 27918 N N . GLU D 1 1000 ? 146.091 187.274 109.244 1.00 64.33 ? 996 GLU D N 1 ATOM 27919 C CA . GLU D 1 1000 ? 145.636 188.096 110.348 1.00 64.33 ? 996 GLU D CA 1 ATOM 27920 C C . GLU D 1 1000 ? 146.609 189.251 110.578 1.00 64.33 ? 996 GLU D C 1 ATOM 27921 O O . GLU D 1 1000 ? 147.801 189.128 110.289 1.00 64.33 ? 996 GLU D O 1 ATOM 27922 C CB . GLU D 1 1000 ? 145.499 187.253 111.618 1.00 64.33 ? 996 GLU D CB 1 ATOM 27923 C CG . GLU D 1 1000 ? 144.227 186.415 111.720 1.00 64.33 ? 996 GLU D CG 1 ATOM 27924 C CD . GLU D 1 1000 ? 144.287 185.102 110.954 1.00 64.33 ? 996 GLU D CD 1 ATOM 27925 O OE1 . GLU D 1 1000 ? 145.317 184.815 110.321 1.00 64.33 ? 996 GLU D OE1 1 ATOM 27926 O OE2 . GLU D 1 1000 ? 143.296 184.345 111.002 1.00 64.33 ? 996 GLU D OE2 1 ATOM 27927 N N . PRO D 1 1001 ? 146.119 190.397 111.055 1.00 61.75 ? 997 PRO D N 1 ATOM 27928 C CA . PRO D 1 1001 ? 147.019 191.527 111.297 1.00 61.75 ? 997 PRO D CA 1 ATOM 27929 C C . PRO D 1 1001 ? 147.977 191.245 112.442 1.00 61.75 ? 997 PRO D C 1 ATOM 27930 O O . PRO D 1 1001 ? 147.705 190.437 113.331 1.00 61.75 ? 997 PRO D O 1 ATOM 27931 C CB . PRO D 1 1001 ? 146.064 192.676 111.634 1.00 61.75 ? 997 PRO D CB 1 ATOM 27932 C CG . PRO D 1 1001 ? 144.848 192.022 112.124 1.00 61.75 ? 997 PRO D CG 1 ATOM 27933 C CD . PRO D 1 1001 ? 144.720 190.763 111.330 1.00 61.75 ? 997 PRO D CD 1 ATOM 27934 N N . GLY D 1 1002 ? 149.117 191.917 112.399 1.00 56.72 ? 998 GLY D N 1 ATOM 27935 C CA . GLY D 1 1002 ? 150.207 191.637 113.304 1.00 56.72 ? 998 GLY D CA 1 ATOM 27936 C C . GLY D 1 1002 ? 151.285 190.805 112.640 1.00 56.72 ? 998 GLY D C 1 ATOM 27937 O O . GLY D 1 1002 ? 151.193 190.411 111.476 1.00 56.72 ? 998 GLY D O 1 ATOM 27938 N N . PHE D 1 1003 ? 152.329 190.541 113.408 1.00 52.28 ? 999 PHE D N 1 ATOM 27939 C CA . PHE D 1 1003 ? 153.445 189.740 112.934 1.00 52.28 ? 999 PHE D CA 1 ATOM 27940 C C . PHE D 1 1003 ? 153.343 188.338 113.511 1.00 52.28 ? 999 PHE D C 1 ATOM 27941 O O . PHE D 1 1003 ? 152.967 188.159 114.670 1.00 52.28 ? 999 PHE D O 1 ATOM 27942 C CB . PHE D 1 1003 ? 154.765 190.394 113.334 1.00 52.28 ? 999 PHE D CB 1 ATOM 27943 C CG . PHE D 1 1003 ? 155.035 191.687 112.636 1.00 52.28 ? 999 PHE D CG 1 ATOM 27944 C CD1 . PHE D 1 1003 ? 154.478 191.960 111.400 1.00 52.28 ? 999 PHE D CD1 1 ATOM 27945 C CD2 . PHE D 1 1003 ? 155.801 192.659 113.247 1.00 52.28 ? 999 PHE D CD2 1 ATOM 27946 C CE1 . PHE D 1 1003 ? 154.717 193.158 110.772 1.00 52.28 ? 999 PHE D CE1 1 ATOM 27947 C CE2 . PHE D 1 1003 ? 156.037 193.858 112.626 1.00 52.28 ? 999 PHE D CE2 1 ATOM 27948 C CZ . PHE D 1 1003 ? 155.495 194.108 111.388 1.00 52.28 ? 999 PHE D CZ 1 ATOM 27949 N N . TRP D 1 1004 ? 153.682 187.349 112.697 1.00 50.07 ? 1000 TRP D N 1 ATOM 27950 C CA . TRP D 1 1004 ? 153.510 185.949 113.046 1.00 50.07 ? 1000 TRP D CA 1 ATOM 27951 C C . TRP D 1 1004 ? 154.811 185.221 112.774 1.00 50.07 ? 1000 TRP D C 1 ATOM 27952 O O . TRP D 1 1004 ? 155.744 185.796 112.217 1.00 50.07 ? 1000 TRP D O 1 ATOM 27953 C CB . TRP D 1 1004 ? 152.370 185.335 112.247 1.00 50.07 ? 1000 TRP D CB 1 ATOM 27954 C CG . TRP D 1 1004 ? 151.095 186.011 112.550 1.00 50.07 ? 1000 TRP D CG 1 ATOM 27955 C CD1 . TRP D 1 1004 ? 150.577 187.083 111.905 1.00 50.07 ? 1000 TRP D CD1 1 ATOM 27956 C CD2 . TRP D 1 1004 ? 150.173 185.682 113.586 1.00 50.07 ? 1000 TRP D CD2 1 ATOM 27957 N NE1 . TRP D 1 1004 ? 149.390 187.448 112.475 1.00 50.07 ? 1000 TRP D NE1 1 ATOM 27958 C CE2 . TRP D 1 1004 ? 149.120 186.597 113.510 1.00 50.07 ? 1000 TRP D CE2 1 ATOM 27959 C CE3 . TRP D 1 1004 ? 150.134 184.696 114.567 1.00 50.07 ? 1000 TRP D CE3 1 ATOM 27960 C CZ2 . TRP D 1 1004 ? 148.045 186.559 114.376 1.00 50.07 ? 1000 TRP D CZ2 1 ATOM 27961 C CZ3 . TRP D 1 1004 ? 149.073 184.661 115.423 1.00 50.07 ? 1000 TRP D CZ3 1 ATOM 27962 C CH2 . TRP D 1 1004 ? 148.042 185.581 115.326 1.00 50.07 ? 1000 TRP D CH2 1 ATOM 27963 N N . ALA D 1 1005 ? 154.871 183.960 113.181 1.00 48.30 ? 1001 ALA D N 1 ATOM 27964 C CA . ALA D 1 1005 ? 156.052 183.134 112.995 1.00 48.30 ? 1001 ALA D CA 1 ATOM 27965 C C . ALA D 1 1005 ? 155.665 181.675 113.119 1.00 48.30 ? 1001 ALA D C 1 ATOM 27966 O O . ALA D 1 1005 ? 154.775 181.328 113.887 1.00 48.30 ? 1001 ALA D O 1 ATOM 27967 C CB . ALA D 1 1005 ? 157.136 183.454 114.011 1.00 48.30 ? 1001 ALA D CB 1 ATOM 27968 N N . HIS D 1 1006 ? 156.358 180.821 112.375 1.00 51.17 ? 1002 HIS D N 1 ATOM 27969 C CA . HIS D 1 1006 ? 156.021 179.410 112.301 1.00 51.17 ? 1002 HIS D CA 1 ATOM 27970 C C . HIS D 1 1006 ? 156.865 178.592 113.261 1.00 51.17 ? 1002 HIS D C 1 ATOM 27971 O O . HIS D 1 1006 ? 158.082 178.492 113.062 1.00 51.17 ? 1002 HIS D O 1 ATOM 27972 C CB . HIS D 1 1006 ? 156.212 178.899 110.880 1.00 51.17 ? 1002 HIS D CB 1 ATOM 27973 C CG . HIS D 1 1006 ? 156.084 177.418 110.754 1.00 51.17 ? 1002 HIS D CG 1 ATOM 27974 N ND1 . HIS D 1 1006 ? 154.882 176.762 110.885 1.00 51.17 ? 1002 HIS D ND1 1 ATOM 27975 C CD2 . HIS D 1 1006 ? 157.009 176.464 110.504 1.00 51.17 ? 1002 HIS D CD2 1 ATOM 27976 C CE1 . HIS D 1 1006 ? 155.072 175.465 110.729 1.00 51.17 ? 1002 HIS D CE1 1 ATOM 27977 N NE2 . HIS D 1 1006 ? 156.355 175.259 110.495 1.00 51.17 ? 1002 HIS D NE2 1 ATOM 27978 N N . PRO D 1 1007 ? 156.287 177.994 114.296 1.00 49.69 ? 1003 PRO D N 1 ATOM 27979 C CA . PRO D 1 1007 ? 157.028 177.040 115.093 1.00 49.69 ? 1003 PRO D CA 1 ATOM 27980 C C . PRO D 1 1007 ? 157.120 175.713 114.375 1.00 49.69 ? 1003 PRO D C 1 ATOM 27981 O O . PRO D 1 1007 ? 156.141 175.248 113.773 1.00 49.69 ? 1003 PRO D O 1 ATOM 27982 C CB . PRO D 1 1007 ? 156.193 176.934 116.373 1.00 49.69 ? 1003 PRO D CB 1 ATOM 27983 C CG . PRO D 1 1007 ? 154.846 177.255 115.954 1.00 49.69 ? 1003 PRO D CG 1 ATOM 27984 C CD . PRO D 1 1007 ? 154.961 178.257 114.872 1.00 49.69 ? 1003 PRO D CD 1 ATOM 27985 N N . PRO D 1 1008 ? 158.288 175.068 114.389 1.00 51.03 ? 1004 PRO D N 1 ATOM 27986 C CA . PRO D 1 1008 ? 158.445 173.816 113.648 1.00 51.03 ? 1004 PRO D CA 1 ATOM 27987 C C . PRO D 1 1008 ? 157.831 172.610 114.327 1.00 51.03 ? 1004 PRO D C 1 ATOM 27988 O O . PRO D 1 1008 ? 157.846 171.528 113.734 1.00 51.03 ? 1004 PRO D O 1 ATOM 27989 C CB . PRO D 1 1008 ? 159.963 173.668 113.551 1.00 51.03 ? 1004 PRO D CB 1 ATOM 27990 C CG . PRO D 1 1008 ? 160.470 174.383 114.734 1.00 51.03 ? 1004 PRO D CG 1 ATOM 27991 C CD . PRO D 1 1008 ? 159.565 175.541 114.943 1.00 51.03 ? 1004 PRO D CD 1 ATOM 27992 N N . GLY D 1 1009 ? 157.303 172.752 115.540 1.00 50.11 ? 1005 GLY D N 1 ATOM 27993 C CA . GLY D 1 1009 ? 156.710 171.619 116.220 1.00 50.11 ? 1005 GLY D CA 1 ATOM 27994 C C . GLY D 1 1009 ? 155.403 171.189 115.587 1.00 50.11 ? 1005 GLY D C 1 ATOM 27995 O O . GLY D 1 1009 ? 154.740 171.951 114.886 1.00 50.11 ? 1005 GLY D O 1 ATOM 27996 N N . ALA D 1 1010 ? 155.035 169.935 115.839 1.00 49.81 ? 1006 ALA D N 1 ATOM 27997 C CA . ALA D 1 1010 ? 153.826 169.393 115.237 1.00 49.81 ? 1006 ALA D CA 1 ATOM 27998 C C . ALA D 1 1010 ? 152.578 169.913 115.935 1.00 49.81 ? 1006 ALA D C 1 ATOM 27999 O O . ALA D 1 1010 ? 151.600 170.277 115.274 1.00 49.81 ? 1006 ALA D O 1 ATOM 28000 C CB . ALA D 1 1010 ? 153.866 167.872 115.272 1.00 49.81 ? 1006 ALA D CB 1 ATOM 28001 N N . GLN D 1 1011 ? 152.592 169.963 117.263 1.00 48.53 ? 1007 GLN D N 1 ATOM 28002 C CA . GLN D 1 1011 ? 151.463 170.458 118.035 1.00 48.53 ? 1007 GLN D CA 1 ATOM 28003 C C . GLN D 1 1011 ? 151.740 171.825 118.643 1.00 48.53 ? 1007 GLN D C 1 ATOM 28004 O O . GLN D 1 1011 ? 151.172 172.177 119.678 1.00 48.53 ? 1007 GLN D O 1 ATOM 28005 C CB . GLN D 1 1011 ? 151.084 169.469 119.133 1.00 48.53 ? 1007 GLN D CB 1 ATOM 28006 C CG . GLN D 1 1011 ? 150.536 168.165 118.634 1.00 48.53 ? 1007 GLN D CG 1 ATOM 28007 C CD . GLN D 1 1011 ? 149.243 168.329 117.889 1.00 48.53 ? 1007 GLN D CD 1 ATOM 28008 O OE1 . GLN D 1 1011 ? 149.182 168.128 116.679 1.00 48.53 ? 1007 GLN D OE1 1 ATOM 28009 N NE2 . GLN D 1 1011 ? 148.197 168.703 118.603 1.00 48.53 ? 1007 GLN D NE2 1 ATOM 28010 N N . ALA D 1 1012 ? 152.609 172.605 118.016 1.00 46.15 ? 1008 ALA D N 1 ATOM 28011 C CA . ALA D 1 1012 ? 152.947 173.931 118.498 1.00 46.15 ? 1008 ALA D CA 1 ATOM 28012 C C . ALA D 1 1012 ? 152.096 175.016 117.872 1.00 46.15 ? 1008 ALA D C 1 ATOM 28013 O O . ALA D 1 1012 ? 152.393 176.197 118.053 1.00 46.15 ? 1008 ALA D O 1 ATOM 28014 C CB . ALA D 1 1012 ? 154.416 174.224 118.234 1.00 46.15 ? 1008 ALA D CB 1 ATOM 28015 N N . GLY D 1 1013 ? 151.042 174.650 117.155 1.00 48.36 ? 1009 GLY D N 1 ATOM 28016 C CA . GLY D 1 1013 ? 150.294 175.608 116.373 1.00 48.36 ? 1009 GLY D CA 1 ATOM 28017 C C . GLY D 1 1013 ? 150.886 175.699 114.987 1.00 48.36 ? 1009 GLY D C 1 ATOM 28018 O O . GLY D 1 1013 ? 152.050 175.349 114.789 1.00 48.36 ? 1009 GLY D O 1 ATOM 28019 N N . THR D 1 1014 ? 150.099 176.129 114.005 1.00 51.32 ? 1010 THR D N 1 ATOM 28020 C CA . THR D 1 1014 ? 150.663 176.340 112.681 1.00 51.32 ? 1010 THR D CA 1 ATOM 28021 C C . THR D 1 1014 ? 151.560 177.562 112.683 1.00 51.32 ? 1010 THR D C 1 ATOM 28022 O O . THR D 1 1014 ? 152.703 177.511 112.222 1.00 51.32 ? 1010 THR D O 1 ATOM 28023 C CB . THR D 1 1014 ? 149.552 176.477 111.643 1.00 51.32 ? 1010 THR D CB 1 ATOM 28024 O OG1 . THR D 1 1014 ? 148.825 175.249 111.564 1.00 51.32 ? 1010 THR D OG1 1 ATOM 28025 C CG2 . THR D 1 1014 ? 150.130 176.797 110.278 1.00 51.32 ? 1010 THR D CG2 1 ATOM 28026 N N . CYS D 1 1015 ? 151.070 178.668 113.225 1.00 49.22 ? 1011 CYS D N 1 ATOM 28027 C CA . CYS D 1 1015 ? 151.936 179.811 113.456 1.00 49.22 ? 1011 CYS D CA 1 ATOM 28028 C C . CYS D 1 1015 ? 151.494 180.515 114.721 1.00 49.22 ? 1011 CYS D C 1 ATOM 28029 O O . CYS D 1 1015 ? 150.304 180.550 115.031 1.00 49.22 ? 1011 CYS D O 1 ATOM 28030 C CB . CYS D 1 1015 ? 151.948 180.772 112.273 1.00 49.22 ? 1011 CYS D CB 1 ATOM 28031 S SG . CYS D 1 1015 ? 150.480 181.710 111.979 1.00 49.22 ? 1011 CYS D SG 1 ATOM 28032 N N . VAL D 1 1016 ? 152.465 181.048 115.454 1.00 43.68 ? 1012 VAL D N 1 ATOM 28033 C CA . VAL D 1 1016 ? 152.223 181.713 116.722 1.00 43.68 ? 1012 VAL D CA 1 ATOM 28034 C C . VAL D 1 1016 ? 152.483 183.192 116.527 1.00 43.68 ? 1012 VAL D C 1 ATOM 28035 O O . VAL D 1 1016 ? 153.059 183.601 115.519 1.00 43.68 ? 1012 VAL D O 1 ATOM 28036 C CB . VAL D 1 1016 ? 153.111 181.138 117.837 1.00 43.68 ? 1012 VAL D CB 1 ATOM 28037 C CG1 . VAL D 1 1016 ? 152.848 179.665 118.006 1.00 43.68 ? 1012 VAL D CG1 1 ATOM 28038 C CG2 . VAL D 1 1016 ? 154.559 181.389 117.538 1.00 43.68 ? 1012 VAL D CG2 1 ATOM 28039 N N . SER D 1 1017 ? 152.064 184.002 117.483 1.00 42.18 ? 1013 SER D N 1 ATOM 28040 C CA . SER D 1 1017 ? 152.276 185.433 117.396 1.00 42.18 ? 1013 SER D CA 1 ATOM 28041 C C . SER D 1 1017 ? 153.662 185.792 117.898 1.00 42.18 ? 1013 SER D C 1 ATOM 28042 O O . SER D 1 1017 ? 154.234 185.125 118.757 1.00 42.18 ? 1013 SER D O 1 ATOM 28043 C CB . SER D 1 1017 ? 151.224 186.170 118.205 1.00 42.18 ? 1013 SER D CB 1 ATOM 28044 O OG . SER D 1 1017 ? 151.423 187.561 118.126 1.00 42.18 ? 1013 SER D OG 1 ATOM 28045 N N . GLN D 1 1018 ? 154.205 186.873 117.360 1.00 44.91 ? 1014 GLN D N 1 ATOM 28046 C CA . GLN D 1 1018 ? 155.467 187.399 117.851 1.00 44.91 ? 1014 GLN D CA 1 ATOM 28047 C C . GLN D 1 1018 ? 155.299 188.803 118.372 1.00 44.91 ? 1014 GLN D C 1 ATOM 28048 O O . GLN D 1 1018 ? 156.192 189.641 118.226 1.00 44.91 ? 1014 GLN D O 1 ATOM 28049 C CB . GLN D 1 1018 ? 156.555 187.358 116.786 1.00 44.91 ? 1014 GLN D CB 1 ATOM 28050 C CG . GLN D 1 1018 ? 156.166 187.802 115.431 1.00 44.91 ? 1014 GLN D CG 1 ATOM 28051 C CD . GLN D 1 1018 ? 157.319 187.848 114.445 1.00 44.91 ? 1014 GLN D CD 1 ATOM 28052 O OE1 . GLN D 1 1018 ? 158.476 187.882 114.824 1.00 44.91 ? 1014 GLN D OE1 1 ATOM 28053 N NE2 . GLN D 1 1018 ? 156.997 187.806 113.166 1.00 44.91 ? 1014 GLN D NE2 1 ATOM 28054 N N . TYR D 1 1019 ? 154.167 189.085 119.011 1.00 40.56 ? 1015 TYR D N 1 ATOM 28055 C CA . TYR D 1 1019 ? 153.964 190.423 119.539 1.00 40.56 ? 1015 TYR D CA 1 ATOM 28056 C C . TYR D 1 1019 ? 154.815 190.660 120.776 1.00 40.56 ? 1015 TYR D C 1 ATOM 28057 O O . TYR D 1 1019 ? 155.706 191.516 120.782 1.00 40.56 ? 1015 TYR D O 1 ATOM 28058 C CB . TYR D 1 1019 ? 152.494 190.669 119.856 1.00 40.56 ? 1015 TYR D CB 1 ATOM 28059 C CG . TYR D 1 1019 ? 152.314 192.018 120.489 1.00 40.56 ? 1015 TYR D CG 1 ATOM 28060 C CD1 . TYR D 1 1019 ? 152.519 193.168 119.754 1.00 40.56 ? 1015 TYR D CD1 1 ATOM 28061 C CD2 . TYR D 1 1019 ? 151.964 192.147 121.822 1.00 40.56 ? 1015 TYR D CD2 1 ATOM 28062 C CE1 . TYR D 1 1019 ? 152.380 194.399 120.321 1.00 40.56 ? 1015 TYR D CE1 1 ATOM 28063 C CE2 . TYR D 1 1019 ? 151.822 193.376 122.395 1.00 40.56 ? 1015 TYR D CE2 1 ATOM 28064 C CZ . TYR D 1 1019 ? 152.030 194.497 121.640 1.00 40.56 ? 1015 TYR D CZ 1 ATOM 28065 O OH . TYR D 1 1019 ? 151.886 195.738 122.201 1.00 40.56 ? 1015 TYR D OH 1 ATOM 28066 N N . ALA D 1 1020 ? 154.562 189.906 121.833 1.00 36.90 ? 1016 ALA D N 1 ATOM 28067 C CA . ALA D 1 1020 ? 155.249 190.155 123.083 1.00 36.90 ? 1016 ALA D CA 1 ATOM 28068 C C . ALA D 1 1020 ? 156.059 188.936 123.460 1.00 36.90 ? 1016 ALA D C 1 ATOM 28069 O O . ALA D 1 1020 ? 155.946 188.435 124.574 1.00 36.90 ? 1016 ALA D O 1 ATOM 28070 C CB . ALA D 1 1020 ? 154.261 190.507 124.188 1.00 36.90 ? 1016 ALA D CB 1 ATOM 28071 N N . ASN D 1 1021 ? 156.852 188.423 122.526 1.00 39.32 ? 1017 ASN D N 1 ATOM 28072 C CA . ASN D 1 1021 ? 157.598 187.209 122.815 1.00 39.32 ? 1017 ASN D CA 1 ATOM 28073 C C . ASN D 1 1021 ? 158.829 187.486 123.661 1.00 39.32 ? 1017 ASN D C 1 ATOM 28074 O O . ASN D 1 1021 ? 159.538 186.546 124.019 1.00 39.32 ? 1017 ASN D O 1 ATOM 28075 C CB . ASN D 1 1021 ? 157.966 186.504 121.519 1.00 39.32 ? 1017 ASN D CB 1 ATOM 28076 C CG . ASN D 1 1021 ? 158.484 185.099 121.741 1.00 39.32 ? 1017 ASN D CG 1 ATOM 28077 O OD1 . ASN D 1 1021 ? 158.085 184.448 122.674 1.00 39.32 ? 1017 ASN D OD1 1 ATOM 28078 N ND2 . ASN D 1 1021 ? 159.350 184.618 120.874 1.00 39.32 ? 1017 ASN D ND2 1 ATOM 28079 N N . TRP D 1 1022 ? 159.122 188.743 123.982 1.00 34.72 ? 1018 TRP D N 1 ATOM 28080 C CA . TRP D 1 1022 ? 160.024 188.977 125.097 1.00 34.72 ? 1018 TRP D CA 1 ATOM 28081 C C . TRP D 1 1022 ? 159.396 188.486 126.382 1.00 34.72 ? 1018 TRP D C 1 ATOM 28082 O O . TRP D 1 1022 ? 160.099 188.068 127.301 1.00 34.72 ? 1018 TRP D O 1 ATOM 28083 C CB . TRP D 1 1022 ? 160.378 190.460 125.220 1.00 34.72 ? 1018 TRP D CB 1 ATOM 28084 C CG . TRP D 1 1022 ? 159.216 191.331 125.546 1.00 34.72 ? 1018 TRP D CG 1 ATOM 28085 C CD1 . TRP D 1 1022 ? 158.399 191.946 124.666 1.00 34.72 ? 1018 TRP D CD1 1 ATOM 28086 C CD2 . TRP D 1 1022 ? 158.731 191.668 126.848 1.00 34.72 ? 1018 TRP D CD2 1 ATOM 28087 N NE1 . TRP D 1 1022 ? 157.433 192.648 125.329 1.00 34.72 ? 1018 TRP D NE1 1 ATOM 28088 C CE2 . TRP D 1 1022 ? 157.614 192.489 126.674 1.00 34.72 ? 1018 TRP D CE2 1 ATOM 28089 C CE3 . TRP D 1 1022 ? 159.131 191.345 128.146 1.00 34.72 ? 1018 TRP D CE3 1 ATOM 28090 C CZ2 . TRP D 1 1022 ? 156.896 192.999 127.741 1.00 34.72 ? 1018 TRP D CZ2 1 ATOM 28091 C CZ3 . TRP D 1 1022 ? 158.420 191.845 129.197 1.00 34.72 ? 1018 TRP D CZ3 1 ATOM 28092 C CH2 . TRP D 1 1022 ? 157.317 192.666 128.994 1.00 34.72 ? 1018 TRP D CH2 1 ATOM 28093 N N . LEU D 1 1023 ? 158.070 188.529 126.464 1.00 32.59 ? 1019 LEU D N 1 ATOM 28094 C CA . LEU D 1 1023 ? 157.405 188.184 127.701 1.00 32.59 ? 1019 LEU D CA 1 ATOM 28095 C C . LEU D 1 1023 ? 157.325 186.682 127.857 1.00 32.59 ? 1019 LEU D C 1 ATOM 28096 O O . LEU D 1 1023 ? 157.593 186.186 128.943 1.00 32.59 ? 1019 LEU D O 1 ATOM 28097 C CB . LEU D 1 1023 ? 156.013 188.802 127.754 1.00 32.59 ? 1019 LEU D CB 1 ATOM 28098 C CG . LEU D 1 1023 ? 155.446 189.176 129.115 1.00 32.59 ? 1019 LEU D CG 1 ATOM 28099 C CD1 . LEU D 1 1023 ? 154.328 190.139 128.915 1.00 32.59 ? 1019 LEU D CD1 1 ATOM 28100 C CD2 . LEU D 1 1023 ? 154.978 188.021 129.900 1.00 32.59 ? 1019 LEU D CD2 1 ATOM 28101 N N . VAL D 1 1024 ? 156.943 185.960 126.796 1.00 31.90 ? 1020 VAL D N 1 ATOM 28102 C CA . VAL D 1 1024 ? 156.833 184.499 126.823 1.00 31.90 ? 1020 VAL D CA 1 ATOM 28103 C C . VAL D 1 1024 ? 158.152 183.867 127.230 1.00 31.90 ? 1020 VAL D C 1 ATOM 28104 O O . VAL D 1 1024 ? 158.198 182.890 127.986 1.00 31.90 ? 1020 VAL D O 1 ATOM 28105 C CB . VAL D 1 1024 ? 156.388 183.981 125.444 1.00 31.90 ? 1020 VAL D CB 1 ATOM 28106 C CG1 . VAL D 1 1024 ? 156.297 182.491 125.432 1.00 31.90 ? 1020 VAL D CG1 1 ATOM 28107 C CG2 . VAL D 1 1024 ? 155.094 184.579 125.049 1.00 31.90 ? 1020 VAL D CG2 1 ATOM 28108 N N . VAL D 1 1025 ? 159.244 184.444 126.759 1.00 32.95 ? 1021 VAL D N 1 ATOM 28109 C CA . VAL D 1 1025 ? 160.567 183.990 127.140 1.00 32.95 ? 1021 VAL D CA 1 ATOM 28110 C C . VAL D 1 1025 ? 160.859 184.349 128.587 1.00 32.95 ? 1021 VAL D C 1 ATOM 28111 O O . VAL D 1 1025 ? 161.434 183.551 129.330 1.00 32.95 ? 1021 VAL D O 1 ATOM 28112 C CB . VAL D 1 1025 ? 161.576 184.582 126.149 1.00 32.95 ? 1021 VAL D CB 1 ATOM 28113 C CG1 . VAL D 1 1025 ? 162.947 184.323 126.549 1.00 32.95 ? 1021 VAL D CG1 1 ATOM 28114 C CG2 . VAL D 1 1025 ? 161.335 183.949 124.840 1.00 32.95 ? 1021 VAL D CG2 1 ATOM 28115 N N . LEU D 1 1026 ? 160.438 185.537 129.023 1.00 30.23 ? 1022 LEU D N 1 ATOM 28116 C CA . LEU D 1 1026 ? 160.507 185.887 130.438 1.00 30.23 ? 1022 LEU D CA 1 ATOM 28117 C C . LEU D 1 1026 ? 159.588 185.022 131.278 1.00 30.23 ? 1022 LEU D C 1 ATOM 28118 O O . LEU D 1 1026 ? 159.920 184.673 132.411 1.00 30.23 ? 1022 LEU D O 1 ATOM 28119 C CB . LEU D 1 1026 ? 160.136 187.353 130.627 1.00 30.23 ? 1022 LEU D CB 1 ATOM 28120 C CG . LEU D 1 1026 ? 159.970 187.890 132.044 1.00 30.23 ? 1022 LEU D CG 1 ATOM 28121 C CD1 . LEU D 1 1026 ? 161.276 187.877 132.790 1.00 30.23 ? 1022 LEU D CD1 1 ATOM 28122 C CD2 . LEU D 1 1026 ? 159.382 189.263 132.006 1.00 30.23 ? 1022 LEU D CD2 1 ATOM 28123 N N . LEU D 1 1027 ? 158.446 184.646 130.735 1.00 28.70 ? 1023 LEU D N 1 ATOM 28124 C CA . LEU D 1 1027 ? 157.437 183.952 131.513 1.00 28.70 ? 1023 LEU D CA 1 ATOM 28125 C C . LEU D 1 1027 ? 157.776 182.475 131.618 1.00 28.70 ? 1023 LEU D C 1 ATOM 28126 O O . LEU D 1 1027 ? 157.302 181.798 132.528 1.00 28.70 ? 1023 LEU D O 1 ATOM 28127 C CB . LEU D 1 1027 ? 156.092 184.244 130.850 1.00 28.70 ? 1023 LEU D CB 1 ATOM 28128 C CG . LEU D 1 1027 ? 154.663 184.335 131.316 1.00 28.70 ? 1023 LEU D CG 1 ATOM 28129 C CD1 . LEU D 1 1027 ? 154.002 183.039 131.457 1.00 28.70 ? 1023 LEU D CD1 1 ATOM 28130 C CD2 . LEU D 1 1027 ? 154.633 185.188 132.557 1.00 28.70 ? 1023 LEU D CD2 1 ATOM 28131 N N . LEU D 1 1028 ? 158.625 181.981 130.716 1.00 28.31 ? 1024 LEU D N 1 ATOM 28132 C CA . LEU D 1 1028 ? 159.254 180.674 130.866 1.00 28.31 ? 1024 LEU D CA 1 ATOM 28133 C C . LEU D 1 1028 ? 160.301 180.687 131.964 1.00 28.31 ? 1024 LEU D C 1 ATOM 28134 O O . LEU D 1 1028 ? 160.449 179.712 132.705 1.00 28.31 ? 1024 LEU D O 1 ATOM 28135 C CB . LEU D 1 1028 ? 159.897 180.261 129.547 1.00 28.31 ? 1024 LEU D CB 1 ATOM 28136 C CG . LEU D 1 1028 ? 160.814 179.044 129.526 1.00 28.31 ? 1024 LEU D CG 1 ATOM 28137 C CD1 . LEU D 1 1028 ? 160.064 177.820 129.896 1.00 28.31 ? 1024 LEU D CD1 1 ATOM 28138 C CD2 . LEU D 1 1028 ? 161.450 178.879 128.179 1.00 28.31 ? 1024 LEU D CD2 1 ATOM 28139 N N . VAL D 1 1029 ? 161.060 181.776 132.050 1.00 28.38 ? 1025 VAL D N 1 ATOM 28140 C CA . VAL D 1 1029 ? 162.110 181.927 133.052 1.00 28.38 ? 1025 VAL D CA 1 ATOM 28141 C C . VAL D 1 1029 ? 161.513 181.921 134.451 1.00 28.38 ? 1025 VAL D C 1 ATOM 28142 O O . VAL D 1 1029 ? 162.041 181.293 135.374 1.00 28.38 ? 1025 VAL D O 1 ATOM 28143 C CB . VAL D 1 1029 ? 162.900 183.214 132.771 1.00 28.38 ? 1025 VAL D CB 1 ATOM 28144 C CG1 . VAL D 1 1029 ? 163.741 183.618 133.943 1.00 28.38 ? 1025 VAL D CG1 1 ATOM 28145 C CG2 . VAL D 1 1029 ? 163.759 183.010 131.562 1.00 28.38 ? 1025 VAL D CG2 1 ATOM 28146 N N . ILE D 1 1030 ? 160.377 182.590 134.609 1.00 28.52 ? 1026 ILE D N 1 ATOM 28147 C CA . ILE D 1 1030 ? 159.676 182.596 135.886 1.00 28.52 ? 1026 ILE D CA 1 ATOM 28148 C C . ILE D 1 1030 ? 159.085 181.222 136.170 1.00 28.52 ? 1026 ILE D C 1 ATOM 28149 O O . ILE D 1 1030 ? 159.038 180.780 137.321 1.00 28.52 ? 1026 ILE D O 1 ATOM 28150 C CB . ILE D 1 1030 ? 158.612 183.705 135.872 1.00 28.52 ? 1026 ILE D CB 1 ATOM 28151 C CG1 . ILE D 1 1030 ? 159.290 185.051 135.673 1.00 28.52 ? 1026 ILE D CG1 1 ATOM 28152 C CG2 . ILE D 1 1030 ? 157.832 183.751 137.145 1.00 28.52 ? 1026 ILE D CG2 1 ATOM 28153 C CD1 . ILE D 1 1030 ? 158.336 186.150 135.369 1.00 28.52 ? 1026 ILE D CD1 1 ATOM 28154 N N . PHE D 1 1031 ? 158.669 180.507 135.123 1.00 25.83 ? 1027 PHE D N 1 ATOM 28155 C CA . PHE D 1 1031 ? 158.128 179.163 135.297 1.00 25.83 ? 1027 PHE D CA 1 ATOM 28156 C C . PHE D 1 1031 ? 159.185 178.198 135.800 1.00 25.83 ? 1027 PHE D C 1 ATOM 28157 O O . PHE D 1 1031 ? 158.940 177.432 136.735 1.00 25.83 ? 1027 PHE D O 1 ATOM 28158 C CB . PHE D 1 1031 ? 157.552 178.645 133.989 1.00 25.83 ? 1027 PHE D CB 1 ATOM 28159 C CG . PHE D 1 1031 ? 157.043 177.242 134.075 1.00 25.83 ? 1027 PHE D CG 1 ATOM 28160 C CD1 . PHE D 1 1031 ? 155.863 176.967 134.722 1.00 25.83 ? 1027 PHE D CD1 1 ATOM 28161 C CD2 . PHE D 1 1031 ? 157.739 176.203 133.506 1.00 25.83 ? 1027 PHE D CD2 1 ATOM 28162 C CE1 . PHE D 1 1031 ? 155.396 175.699 134.819 1.00 25.83 ? 1027 PHE D CE1 1 ATOM 28163 C CE2 . PHE D 1 1031 ? 157.275 174.931 133.604 1.00 25.83 ? 1027 PHE D CE2 1 ATOM 28164 C CZ . PHE D 1 1031 ? 156.101 174.683 134.262 1.00 25.83 ? 1027 PHE D CZ 1 ATOM 28165 N N . LEU D 1 1032 ? 160.366 178.217 135.192 1.00 26.04 ? 1028 LEU D N 1 ATOM 28166 C CA . LEU D 1 1032 ? 161.417 177.284 135.569 1.00 26.04 ? 1028 LEU D CA 1 ATOM 28167 C C . LEU D 1 1032 ? 161.976 177.620 136.941 1.00 26.04 ? 1028 LEU D C 1 ATOM 28168 O O . LEU D 1 1032 ? 162.529 176.763 137.629 1.00 26.04 ? 1028 LEU D O 1 ATOM 28169 C CB . LEU D 1 1032 ? 162.517 177.308 134.520 1.00 26.04 ? 1028 LEU D CB 1 ATOM 28170 C CG . LEU D 1 1032 ? 162.087 176.839 133.142 1.00 26.04 ? 1028 LEU D CG 1 ATOM 28171 C CD1 . LEU D 1 1032 ? 163.182 177.110 132.157 1.00 26.04 ? 1028 LEU D CD1 1 ATOM 28172 C CD2 . LEU D 1 1032 ? 161.739 175.379 133.164 1.00 26.04 ? 1028 LEU D CD2 1 ATOM 28173 N N . LEU D 1 1033 ? 161.838 178.867 137.355 1.00 27.26 ? 1029 LEU D N 1 ATOM 28174 C CA . LEU D 1 1033 ? 162.232 179.267 138.688 1.00 27.26 ? 1029 LEU D CA 1 ATOM 28175 C C . LEU D 1 1033 ? 161.226 178.771 139.712 1.00 27.26 ? 1029 LEU D C 1 ATOM 28176 O O . LEU D 1 1033 ? 161.611 178.212 140.740 1.00 27.26 ? 1029 LEU D O 1 ATOM 28177 C CB . LEU D 1 1033 ? 162.368 180.780 138.747 1.00 27.26 ? 1029 LEU D CB 1 ATOM 28178 C CG . LEU D 1 1033 ? 162.757 181.383 140.079 1.00 27.26 ? 1029 LEU D CG 1 ATOM 28179 C CD1 . LEU D 1 1033 ? 164.103 180.864 140.490 1.00 27.26 ? 1029 LEU D CD1 1 ATOM 28180 C CD2 . LEU D 1 1033 ? 162.780 182.868 139.909 1.00 27.26 ? 1029 LEU D CD2 1 ATOM 28181 N N . VAL D 1 1034 ? 159.936 178.962 139.445 1.00 25.81 ? 1030 VAL D N 1 ATOM 28182 C CA . VAL D 1 1034 ? 158.911 178.534 140.389 1.00 25.81 ? 1030 VAL D CA 1 ATOM 28183 C C . VAL D 1 1034 ? 158.786 177.021 140.396 1.00 25.81 ? 1030 VAL D C 1 ATOM 28184 O O . VAL D 1 1034 ? 158.834 176.387 141.451 1.00 25.81 ? 1030 VAL D O 1 ATOM 28185 C CB . VAL D 1 1034 ? 157.566 179.201 140.066 1.00 25.81 ? 1030 VAL D CB 1 ATOM 28186 C CG1 . VAL D 1 1034 ? 156.474 178.615 140.912 1.00 25.81 ? 1030 VAL D CG1 1 ATOM 28187 C CG2 . VAL D 1 1034 ? 157.650 180.650 140.333 1.00 25.81 ? 1030 VAL D CG2 1 ATOM 28188 N N . ALA D 1 1035 ? 158.619 176.416 139.226 1.00 26.68 ? 1031 ALA D N 1 ATOM 28189 C CA . ALA D 1 1035 ? 158.358 174.985 139.189 1.00 26.68 ? 1031 ALA D CA 1 ATOM 28190 C C . ALA D 1 1035 ? 159.624 174.189 139.438 1.00 26.68 ? 1031 ALA D C 1 ATOM 28191 O O . ALA D 1 1035 ? 159.695 173.384 140.366 1.00 26.68 ? 1031 ALA D O 1 ATOM 28192 C CB . ALA D 1 1035 ? 157.741 174.592 137.854 1.00 26.68 ? 1031 ALA D CB 1 ATOM 28193 N N . ASN D 1 1036 ? 160.576 174.333 138.534 1.00 29.40 ? 1032 ASN D N 1 ATOM 28194 C CA . ASN D 1 1036 ? 161.810 173.562 138.550 1.00 29.40 ? 1032 ASN D CA 1 ATOM 28195 C C . ASN D 1 1036 ? 162.793 173.814 139.666 1.00 29.40 ? 1032 ASN D C 1 ATOM 28196 O O . ASN D 1 1036 ? 163.692 173.020 139.896 1.00 29.40 ? 1032 ASN D O 1 ATOM 28197 C CB . ASN D 1 1036 ? 162.529 173.765 137.226 1.00 29.40 ? 1032 ASN D CB 1 ATOM 28198 C CG . ASN D 1 1036 ? 162.483 172.542 136.357 1.00 29.40 ? 1032 ASN D CG 1 ATOM 28199 O OD1 . ASN D 1 1036 ? 162.132 172.617 135.188 1.00 29.40 ? 1032 ASN D OD1 1 ATOM 28200 N ND2 . ASN D 1 1036 ? 162.845 171.404 136.925 1.00 29.40 ? 1032 ASN D ND2 1 ATOM 28201 N N . ILE D 1 1037 ? 162.629 174.918 140.361 1.00 28.06 ? 1033 ILE D N 1 ATOM 28202 C CA . ILE D 1 1037 ? 163.567 175.266 141.428 1.00 28.06 ? 1033 ILE D CA 1 ATOM 28203 C C . ILE D 1 1037 ? 162.837 175.551 142.732 1.00 28.06 ? 1033 ILE D C 1 ATOM 28204 O O . ILE D 1 1037 ? 163.168 174.983 143.773 1.00 28.06 ? 1033 ILE D O 1 ATOM 28205 C CB . ILE D 1 1037 ? 164.468 176.435 141.003 1.00 28.06 ? 1033 ILE D CB 1 ATOM 28206 C CG1 . ILE D 1 1037 ? 165.575 175.917 140.109 1.00 28.06 ? 1033 ILE D CG1 1 ATOM 28207 C CG2 . ILE D 1 1037 ? 165.073 177.134 142.182 1.00 28.06 ? 1033 ILE D CG2 1 ATOM 28208 C CD1 . ILE D 1 1037 ? 166.375 176.966 139.523 1.00 28.06 ? 1033 ILE D CD1 1 ATOM 28209 N N . LEU D 1 1038 ? 161.843 176.438 142.715 1.00 27.41 ? 1034 LEU D N 1 ATOM 28210 C CA . LEU D 1 1038 ? 161.120 176.690 143.956 1.00 27.41 ? 1034 LEU D CA 1 ATOM 28211 C C . LEU D 1 1038 ? 160.261 175.495 144.336 1.00 27.41 ? 1034 LEU D C 1 ATOM 28212 O O . LEU D 1 1038 ? 160.338 175.023 145.463 1.00 27.41 ? 1034 LEU D O 1 ATOM 28213 C CB . LEU D 1 1038 ? 160.300 177.983 143.871 1.00 27.41 ? 1034 LEU D CB 1 ATOM 28214 C CG . LEU D 1 1038 ? 159.440 178.569 145.014 1.00 27.41 ? 1034 LEU D CG 1 ATOM 28215 C CD1 . LEU D 1 1038 ? 158.014 178.078 144.985 1.00 27.41 ? 1034 LEU D CD1 1 ATOM 28216 C CD2 . LEU D 1 1038 ? 160.019 178.281 146.382 1.00 27.41 ? 1034 LEU D CD2 1 ATOM 28217 N N . LEU D 1 1039 ? 159.473 174.958 143.408 1.00 27.21 ? 1035 LEU D N 1 ATOM 28218 C CA . LEU D 1 1039 ? 158.555 173.881 143.778 1.00 27.21 ? 1035 LEU D CA 1 ATOM 28219 C C . LEU D 1 1039 ? 159.258 172.554 144.004 1.00 27.21 ? 1035 LEU D C 1 ATOM 28220 O O . LEU D 1 1039 ? 158.909 171.821 144.933 1.00 27.21 ? 1035 LEU D O 1 ATOM 28221 C CB . LEU D 1 1039 ? 157.467 173.705 142.734 1.00 27.21 ? 1035 LEU D CB 1 ATOM 28222 C CG . LEU D 1 1039 ? 156.255 174.544 143.021 1.00 27.21 ? 1035 LEU D CG 1 ATOM 28223 C CD1 . LEU D 1 1039 ? 155.347 174.562 141.822 1.00 27.21 ? 1035 LEU D CD1 1 ATOM 28224 C CD2 . LEU D 1 1039 ? 155.605 173.818 144.164 1.00 27.21 ? 1035 LEU D CD2 1 ATOM 28225 N N . VAL D 1 1040 ? 160.202 172.196 143.141 1.00 26.37 ? 1036 VAL D N 1 ATOM 28226 C CA . VAL D 1 1040 ? 160.835 170.888 143.262 1.00 26.37 ? 1036 VAL D CA 1 ATOM 28227 C C . VAL D 1 1040 ? 161.702 170.820 144.507 1.00 26.37 ? 1036 VAL D C 1 ATOM 28228 O O . VAL D 1 1040 ? 161.648 169.840 145.256 1.00 26.37 ? 1036 VAL D O 1 ATOM 28229 C CB . VAL D 1 1040 ? 161.625 170.559 141.985 1.00 26.37 ? 1036 VAL D CB 1 ATOM 28230 C CG1 . VAL D 1 1040 ? 162.477 169.331 142.170 1.00 26.37 ? 1036 VAL D CG1 1 ATOM 28231 C CG2 . VAL D 1 1040 ? 160.667 170.304 140.861 1.00 26.37 ? 1036 VAL D CG2 1 ATOM 28232 N N . ASN D 1 1041 ? 162.441 171.885 144.807 1.00 27.14 ? 1037 ASN D N 1 ATOM 28233 C CA . ASN D 1 1041 ? 163.354 171.810 145.938 1.00 27.14 ? 1037 ASN D CA 1 ATOM 28234 C C . ASN D 1 1041 ? 162.637 172.062 147.255 1.00 27.14 ? 1037 ASN D C 1 ATOM 28235 O O . ASN D 1 1041 ? 163.155 171.722 148.320 1.00 27.14 ? 1037 ASN D O 1 ATOM 28236 C CB . ASN D 1 1041 ? 164.514 172.777 145.755 1.00 27.14 ? 1037 ASN D CB 1 ATOM 28237 C CG . ASN D 1 1041 ? 165.254 172.535 144.467 1.00 27.14 ? 1037 ASN D CG 1 ATOM 28238 O OD1 . ASN D 1 1041 ? 165.549 173.456 143.721 1.00 27.14 ? 1037 ASN D OD1 1 ATOM 28239 N ND2 . ASN D 1 1041 ? 165.479 171.276 144.153 1.00 27.14 ? 1037 ASN D ND2 1 ATOM 28240 N N . LEU D 1 1042 ? 161.451 172.654 147.211 1.00 26.10 ? 1038 LEU D N 1 ATOM 28241 C CA . LEU D 1 1042 ? 160.641 172.755 148.420 1.00 26.10 ? 1038 LEU D CA 1 ATOM 28242 C C . LEU D 1 1042 ? 159.884 171.467 148.675 1.00 26.10 ? 1038 LEU D C 1 ATOM 28243 O O . LEU D 1 1042 ? 159.473 171.198 149.805 1.00 26.10 ? 1038 LEU D O 1 ATOM 28244 C CB . LEU D 1 1042 ? 159.694 173.944 148.306 1.00 26.10 ? 1038 LEU D CB 1 ATOM 28245 C CG . LEU D 1 1042 ? 158.670 174.519 149.274 1.00 26.10 ? 1038 LEU D CG 1 ATOM 28246 C CD1 . LEU D 1 1042 ? 157.348 173.846 149.084 1.00 26.10 ? 1038 LEU D CD1 1 ATOM 28247 C CD2 . LEU D 1 1042 ? 159.172 174.366 150.681 1.00 26.10 ? 1038 LEU D CD2 1 ATOM 28248 N N . LEU D 1 1043 ? 159.679 170.663 147.640 1.00 25.84 ? 1039 LEU D N 1 ATOM 28249 C CA . LEU D 1 1043 ? 159.101 169.348 147.856 1.00 25.84 ? 1039 LEU D CA 1 ATOM 28250 C C . LEU D 1 1043 ? 160.109 168.418 148.506 1.00 25.84 ? 1039 LEU D C 1 ATOM 28251 O O . LEU D 1 1043 ? 159.738 167.545 149.294 1.00 25.84 ? 1039 LEU D O 1 ATOM 28252 C CB . LEU D 1 1043 ? 158.601 168.779 146.537 1.00 25.84 ? 1039 LEU D CB 1 ATOM 28253 C CG . LEU D 1 1043 ? 157.880 167.446 146.646 1.00 25.84 ? 1039 LEU D CG 1 ATOM 28254 C CD1 . LEU D 1 1043 ? 156.682 167.592 147.522 1.00 25.84 ? 1039 LEU D CD1 1 ATOM 28255 C CD2 . LEU D 1 1043 ? 157.479 166.999 145.303 1.00 25.84 ? 1039 LEU D CD2 1 ATOM 28256 N N . ILE D 1 1044 ? 161.392 168.609 148.213 1.00 25.20 ? 1040 ILE D N 1 ATOM 28257 C CA . ILE D 1 1044 ? 162.425 167.819 148.869 1.00 25.20 ? 1040 ILE D CA 1 ATOM 28258 C C . ILE D 1 1044 ? 162.520 168.192 150.337 1.00 25.20 ? 1040 ILE D C 1 ATOM 28259 O O . ILE D 1 1044 ? 162.697 167.330 151.201 1.00 25.20 ? 1040 ILE D O 1 ATOM 28260 C CB . ILE D 1 1044 ? 163.768 168.009 148.156 1.00 25.20 ? 1040 ILE D CB 1 ATOM 28261 C CG1 . ILE D 1 1044 ? 163.631 167.655 146.698 1.00 25.20 ? 1040 ILE D CG1 1 ATOM 28262 C CG2 . ILE D 1 1044 ? 164.765 167.098 148.735 1.00 25.20 ? 1040 ILE D CG2 1 ATOM 28263 C CD1 . ILE D 1 1044 ? 164.793 168.042 145.888 1.00 25.20 ? 1040 ILE D CD1 1 ATOM 28264 N N . ALA D 1 1045 ? 162.380 169.480 150.643 1.00 26.56 ? 1041 ALA D N 1 ATOM 28265 C CA . ALA D 1 1045 ? 162.318 169.930 152.025 1.00 26.56 ? 1041 ALA D CA 1 ATOM 28266 C C . ALA D 1 1045 ? 161.076 169.408 152.726 1.00 26.56 ? 1041 ALA D C 1 ATOM 28267 O O . ALA D 1 1045 ? 161.093 169.182 153.937 1.00 26.56 ? 1041 ALA D O 1 ATOM 28268 C CB . ALA D 1 1045 ? 162.343 171.448 152.069 1.00 26.56 ? 1041 ALA D CB 1 ATOM 28269 N N . MET D 1 1046 ? 159.988 169.222 151.990 1.00 29.32 ? 1042 MET D N 1 ATOM 28270 C CA . MET D 1 1046 ? 158.794 168.657 152.595 1.00 29.32 ? 1042 MET D CA 1 ATOM 28271 C C . MET D 1 1046 ? 158.913 167.158 152.765 1.00 29.32 ? 1042 MET D C 1 ATOM 28272 O O . MET D 1 1046 ? 158.388 166.600 153.731 1.00 29.32 ? 1042 MET D O 1 ATOM 28273 C CB . MET D 1 1046 ? 157.565 168.989 151.766 1.00 29.32 ? 1042 MET D CB 1 ATOM 28274 C CG . MET D 1 1046 ? 157.107 170.372 151.963 1.00 29.32 ? 1042 MET D CG 1 ATOM 28275 S SD . MET D 1 1046 ? 155.604 170.744 151.102 1.00 29.32 ? 1042 MET D SD 1 ATOM 28276 C CE . MET D 1 1046 ? 155.354 172.372 151.782 1.00 29.32 ? 1042 MET D CE 1 ATOM 28277 N N . PHE D 1 1047 ? 159.562 166.482 151.822 1.00 29.56 ? 1043 PHE D N 1 ATOM 28278 C CA . PHE D 1 1047 ? 159.798 165.057 151.993 1.00 29.56 ? 1043 PHE D CA 1 ATOM 28279 C C . PHE D 1 1047 ? 160.788 164.802 153.105 1.00 29.56 ? 1043 PHE D C 1 ATOM 28280 O O . PHE D 1 1047 ? 160.586 163.894 153.903 1.00 29.56 ? 1043 PHE D O 1 ATOM 28281 C CB . PHE D 1 1047 ? 160.297 164.411 150.707 1.00 29.56 ? 1043 PHE D CB 1 ATOM 28282 C CG . PHE D 1 1047 ? 159.230 164.126 149.709 1.00 29.56 ? 1043 PHE D CG 1 ATOM 28283 C CD1 . PHE D 1 1047 ? 157.906 164.302 150.010 1.00 29.56 ? 1043 PHE D CD1 1 ATOM 28284 C CD2 . PHE D 1 1047 ? 159.556 163.614 148.481 1.00 29.56 ? 1043 PHE D CD2 1 ATOM 28285 C CE1 . PHE D 1 1047 ? 156.943 164.013 149.092 1.00 29.56 ? 1043 PHE D CE1 1 ATOM 28286 C CE2 . PHE D 1 1047 ? 158.587 163.323 147.565 1.00 29.56 ? 1043 PHE D CE2 1 ATOM 28287 C CZ . PHE D 1 1047 ? 157.287 163.524 147.873 1.00 29.56 ? 1043 PHE D CZ 1 ATOM 28288 N N . SER D 1 1048 ? 161.849 165.607 153.191 1.00 30.13 ? 1044 SER D N 1 ATOM 28289 C CA . SER D 1 1048 ? 162.874 165.383 154.202 1.00 30.13 ? 1044 SER D CA 1 ATOM 28290 C C . SER D 1 1048 ? 162.357 165.685 155.591 1.00 30.13 ? 1044 SER D C 1 ATOM 28291 O O . SER D 1 1048 ? 162.860 165.146 156.578 1.00 30.13 ? 1044 SER D O 1 ATOM 28292 C CB . SER D 1 1048 ? 164.102 166.231 153.909 1.00 30.13 ? 1044 SER D CB 1 ATOM 28293 O OG . SER D 1 1048 ? 164.729 165.820 152.716 1.00 30.13 ? 1044 SER D OG 1 ATOM 28294 N N . TYR D 1 1049 ? 161.360 166.550 155.695 1.00 34.33 ? 1045 TYR D N 1 ATOM 28295 C CA . TYR D 1 1049 ? 160.793 166.840 156.998 1.00 34.33 ? 1045 TYR D CA 1 ATOM 28296 C C . TYR D 1 1049 ? 159.859 165.738 157.441 1.00 34.33 ? 1045 TYR D C 1 ATOM 28297 O O . TYR D 1 1049 ? 160.000 165.203 158.544 1.00 34.33 ? 1045 TYR D O 1 ATOM 28298 C CB . TYR D 1 1049 ? 160.055 168.162 156.972 1.00 34.33 ? 1045 TYR D CB 1 ATOM 28299 C CG . TYR D 1 1049 ? 159.435 168.488 158.295 1.00 34.33 ? 1045 TYR D CG 1 ATOM 28300 C CD1 . TYR D 1 1049 ? 160.217 168.899 159.356 1.00 34.33 ? 1045 TYR D CD1 1 ATOM 28301 C CD2 . TYR D 1 1049 ? 158.072 168.366 158.489 1.00 34.33 ? 1045 TYR D CD2 1 ATOM 28302 C CE1 . TYR D 1 1049 ? 159.661 169.183 160.565 1.00 34.33 ? 1045 TYR D CE1 1 ATOM 28303 C CE2 . TYR D 1 1049 ? 157.511 168.649 159.689 1.00 34.33 ? 1045 TYR D CE2 1 ATOM 28304 C CZ . TYR D 1 1049 ? 158.309 169.048 160.728 1.00 34.33 ? 1045 TYR D CZ 1 ATOM 28305 O OH . TYR D 1 1049 ? 157.733 169.336 161.940 1.00 34.33 ? 1045 TYR D OH 1 ATOM 28306 N N . THR D 1 1050 ? 158.887 165.391 156.604 1.00 35.11 ? 1046 THR D N 1 ATOM 28307 C CA . THR D 1 1050 ? 157.924 164.395 157.025 1.00 35.11 ? 1046 THR D CA 1 ATOM 28308 C C . THR D 1 1050 ? 158.500 162.995 157.004 1.00 35.11 ? 1046 THR D C 1 ATOM 28309 O O . THR D 1 1050 ? 157.927 162.118 157.636 1.00 35.11 ? 1046 THR D O 1 ATOM 28310 C CB . THR D 1 1050 ? 156.663 164.457 156.173 1.00 35.11 ? 1046 THR D CB 1 ATOM 28311 O OG1 . THR D 1 1050 ? 155.639 163.686 156.798 1.00 35.11 ? 1046 THR D OG1 1 ATOM 28312 C CG2 . THR D 1 1050 ? 156.900 163.850 154.876 1.00 35.11 ? 1046 THR D CG2 1 ATOM 28313 N N . PHE D 1 1051 ? 159.630 162.769 156.335 1.00 33.86 ? 1047 PHE D N 1 ATOM 28314 C CA . PHE D 1 1051 ? 160.337 161.515 156.537 1.00 33.86 ? 1047 PHE D CA 1 ATOM 28315 C C . PHE D 1 1051 ? 160.925 161.472 157.927 1.00 33.86 ? 1047 PHE D C 1 ATOM 28316 O O . PHE D 1 1051 ? 161.034 160.402 158.512 1.00 33.86 ? 1047 PHE D O 1 ATOM 28317 C CB . PHE D 1 1051 ? 161.458 161.343 155.521 1.00 33.86 ? 1047 PHE D CB 1 ATOM 28318 C CG . PHE D 1 1051 ? 161.992 159.961 155.426 1.00 33.86 ? 1047 PHE D CG 1 ATOM 28319 C CD1 . PHE D 1 1051 ? 161.410 159.050 154.586 1.00 33.86 ? 1047 PHE D CD1 1 ATOM 28320 C CD2 . PHE D 1 1051 ? 163.070 159.566 156.181 1.00 33.86 ? 1047 PHE D CD2 1 ATOM 28321 C CE1 . PHE D 1 1051 ? 161.900 157.788 154.500 1.00 33.86 ? 1047 PHE D CE1 1 ATOM 28322 C CE2 . PHE D 1 1051 ? 163.547 158.300 156.093 1.00 33.86 ? 1047 PHE D CE2 1 ATOM 28323 C CZ . PHE D 1 1051 ? 162.962 157.410 155.256 1.00 33.86 ? 1047 PHE D CZ 1 ATOM 28324 N N . GLY D 1 1052 ? 161.321 162.623 158.464 1.00 37.63 ? 1048 GLY D N 1 ATOM 28325 C CA . GLY D 1 1052 ? 161.849 162.648 159.810 1.00 37.63 ? 1048 GLY D CA 1 ATOM 28326 C C . GLY D 1 1052 ? 160.781 162.406 160.854 1.00 37.63 ? 1048 GLY D C 1 ATOM 28327 O O . GLY D 1 1052 ? 161.035 161.747 161.865 1.00 37.63 ? 1048 GLY D O 1 ATOM 28328 N N . LYS D 1 1053 ? 159.576 162.930 160.630 1.00 39.35 ? 1049 LYS D N 1 ATOM 28329 C CA . LYS D 1 1053 ? 158.496 162.692 161.578 1.00 39.35 ? 1049 LYS D CA 1 ATOM 28330 C C . LYS D 1 1053 ? 158.036 161.250 161.530 1.00 39.35 ? 1049 LYS D C 1 ATOM 28331 O O . LYS D 1 1053 ? 157.996 160.566 162.557 1.00 39.35 ? 1049 LYS D O 1 ATOM 28332 C CB . LYS D 1 1053 ? 157.290 163.574 161.297 1.00 39.35 ? 1049 LYS D CB 1 ATOM 28333 C CG . LYS D 1 1053 ? 157.448 165.047 161.397 1.00 39.35 ? 1049 LYS D CG 1 ATOM 28334 C CD . LYS D 1 1053 ? 156.060 165.667 161.564 1.00 39.35 ? 1049 LYS D CD 1 ATOM 28335 C CE . LYS D 1 1053 ? 155.323 165.912 160.252 1.00 39.35 ? 1049 LYS D CE 1 ATOM 28336 N NZ . LYS D 1 1053 ? 154.639 164.714 159.684 1.00 39.35 ? 1049 LYS D NZ 1 ATOM 28337 N N . VAL D 1 1054 ? 157.659 160.772 160.342 1.00 41.11 ? 1050 VAL D N 1 ATOM 28338 C CA . VAL D 1 1054 ? 156.928 159.514 160.270 1.00 41.11 ? 1050 VAL D CA 1 ATOM 28339 C C . VAL D 1 1054 ? 157.835 158.304 160.319 1.00 41.11 ? 1050 VAL D C 1 ATOM 28340 O O . VAL D 1 1054 ? 157.318 157.190 160.383 1.00 41.11 ? 1050 VAL D O 1 ATOM 28341 C CB . VAL D 1 1054 ? 156.047 159.421 159.007 1.00 41.11 ? 1050 VAL D CB 1 ATOM 28342 C CG1 . VAL D 1 1054 ? 155.205 160.672 158.843 1.00 41.11 ? 1050 VAL D CG1 1 ATOM 28343 C CG2 . VAL D 1 1054 ? 156.854 159.109 157.779 1.00 41.11 ? 1050 VAL D CG2 1 ATOM 28344 N N . GLN D 1 1055 ? 159.159 158.483 160.314 1.00 44.36 ? 1051 GLN D N 1 ATOM 28345 C CA . GLN D 1 1055 ? 160.080 157.347 160.363 1.00 44.36 ? 1051 GLN D CA 1 ATOM 28346 C C . GLN D 1 1055 ? 159.904 156.529 161.628 1.00 44.36 ? 1051 GLN D C 1 ATOM 28347 O O . GLN D 1 1055 ? 159.872 155.299 161.571 1.00 44.36 ? 1051 GLN D O 1 ATOM 28348 C CB . GLN D 1 1055 ? 161.523 157.825 160.269 1.00 44.36 ? 1051 GLN D CB 1 ATOM 28349 C CG . GLN D 1 1055 ? 162.562 156.762 160.468 1.00 44.36 ? 1051 GLN D CG 1 ATOM 28350 C CD . GLN D 1 1055 ? 162.471 155.653 159.463 1.00 44.36 ? 1051 GLN D CD 1 ATOM 28351 O OE1 . GLN D 1 1055 ? 162.062 154.538 159.788 1.00 44.36 ? 1051 GLN D OE1 1 ATOM 28352 N NE2 . GLN D 1 1055 ? 162.851 155.944 158.233 1.00 44.36 ? 1051 GLN D NE2 1 ATOM 28353 N N . GLY D 1 1056 ? 159.766 157.191 162.772 1.00 46.46 ? 1052 GLY D N 1 ATOM 28354 C CA . GLY D 1 1056 ? 159.560 156.455 164.004 1.00 46.46 ? 1052 GLY D CA 1 ATOM 28355 C C . GLY D 1 1056 ? 158.199 155.798 164.057 1.00 46.46 ? 1052 GLY D C 1 ATOM 28356 O O . GLY D 1 1056 ? 158.077 154.621 164.394 1.00 46.46 ? 1052 GLY D O 1 ATOM 28357 N N . ASN D 1 1057 ? 157.162 156.538 163.684 1.00 49.04 ? 1053 ASN D N 1 ATOM 28358 C CA . ASN D 1 1057 ? 155.806 156.050 163.860 1.00 49.04 ? 1053 ASN D CA 1 ATOM 28359 C C . ASN D 1 1057 ? 155.439 155.016 162.803 1.00 49.04 ? 1053 ASN D C 1 ATOM 28360 O O . ASN D 1 1057 ? 154.713 154.064 163.097 1.00 49.04 ? 1053 ASN D O 1 ATOM 28361 C CB . ASN D 1 1057 ? 154.835 157.227 163.833 1.00 49.04 ? 1053 ASN D CB 1 ATOM 28362 C CG . ASN D 1 1057 ? 153.481 156.883 164.410 1.00 49.04 ? 1053 ASN D CG 1 ATOM 28363 O OD1 . ASN D 1 1057 ? 153.257 155.779 164.897 1.00 49.04 ? 1053 ASN D OD1 1 ATOM 28364 N ND2 . ASN D 1 1057 ? 152.559 157.832 164.345 1.00 49.04 ? 1053 ASN D ND2 1 ATOM 28365 N N . SER D 1 1058 ? 155.918 155.173 161.572 1.00 46.82 ? 1054 SER D N 1 ATOM 28366 C CA . SER D 1 1058 ? 155.618 154.178 160.552 1.00 46.82 ? 1054 SER D CA 1 ATOM 28367 C C . SER D 1 1058 ? 156.476 152.938 160.656 1.00 46.82 ? 1054 SER D C 1 ATOM 28368 O O . SER D 1 1058 ? 156.098 151.901 160.112 1.00 46.82 ? 1054 SER D O 1 ATOM 28369 C CB . SER D 1 1058 ? 155.775 154.754 159.154 1.00 46.82 ? 1054 SER D CB 1 ATOM 28370 O OG . SER D 1 1058 ? 155.699 153.731 158.199 1.00 46.82 ? 1054 SER D OG 1 ATOM 28371 N N . ASP D 1 1059 ? 157.629 153.019 161.307 1.00 50.21 ? 1055 ASP D N 1 ATOM 28372 C CA . ASP D 1 1059 ? 158.354 151.794 161.606 1.00 50.21 ? 1055 ASP D CA 1 ATOM 28373 C C . ASP D 1 1059 ? 157.681 151.052 162.747 1.00 50.21 ? 1055 ASP D C 1 ATOM 28374 O O . ASP D 1 1059 ? 157.546 149.831 162.699 1.00 50.21 ? 1055 ASP D O 1 ATOM 28375 C CB . ASP D 1 1059 ? 159.799 152.111 161.957 1.00 50.21 ? 1055 ASP D CB 1 ATOM 28376 C CG . ASP D 1 1059 ? 160.697 150.913 161.877 1.00 50.21 ? 1055 ASP D CG 1 ATOM 28377 O OD1 . ASP D 1 1059 ? 160.223 149.825 161.505 1.00 50.21 ? 1055 ASP D OD1 1 ATOM 28378 O OD2 . ASP D 1 1059 ? 161.890 151.064 162.191 1.00 50.21 ? 1055 ASP D OD2 1 ATOM 28379 N N . LEU D 1 1060 ? 157.254 151.792 163.769 1.00 51.75 ? 1056 LEU D N 1 ATOM 28380 C CA . LEU D 1 1060 ? 156.424 151.250 164.837 1.00 51.75 ? 1056 LEU D CA 1 ATOM 28381 C C . LEU D 1 1060 ? 155.141 150.640 164.293 1.00 51.75 ? 1056 LEU D C 1 ATOM 28382 O O . LEU D 1 1060 ? 154.678 149.613 164.792 1.00 51.75 ? 1056 LEU D O 1 ATOM 28383 C CB . LEU D 1 1060 ? 156.137 152.369 165.844 1.00 51.75 ? 1056 LEU D CB 1 ATOM 28384 C CG . LEU D 1 1060 ? 155.234 152.377 167.082 1.00 51.75 ? 1056 LEU D CG 1 ATOM 28385 C CD1 . LEU D 1 1060 ? 153.789 152.732 166.729 1.00 51.75 ? 1056 LEU D CD1 1 ATOM 28386 C CD2 . LEU D 1 1060 ? 155.270 151.066 167.801 1.00 51.75 ? 1056 LEU D CD2 1 ATOM 28387 N N . TYR D 1 1061 ? 154.560 151.249 163.268 1.00 52.02 ? 1057 TYR D N 1 ATOM 28388 C CA . TYR D 1 1061 ? 153.376 150.668 162.654 1.00 52.02 ? 1057 TYR D CA 1 ATOM 28389 C C . TYR D 1 1061 ? 153.716 149.437 161.830 1.00 52.02 ? 1057 TYR D C 1 ATOM 28390 O O . TYR D 1 1061 ? 152.907 148.512 161.748 1.00 52.02 ? 1057 TYR D O 1 ATOM 28391 C CB . TYR D 1 1061 ? 152.677 151.710 161.791 1.00 52.02 ? 1057 TYR D CB 1 ATOM 28392 C CG . TYR D 1 1061 ? 151.468 151.184 161.075 1.00 52.02 ? 1057 TYR D CG 1 ATOM 28393 C CD1 . TYR D 1 1061 ? 150.298 150.927 161.763 1.00 52.02 ? 1057 TYR D CD1 1 ATOM 28394 C CD2 . TYR D 1 1061 ? 151.498 150.942 159.705 1.00 52.02 ? 1057 TYR D CD2 1 ATOM 28395 C CE1 . TYR D 1 1061 ? 149.185 150.437 161.114 1.00 52.02 ? 1057 TYR D CE1 1 ATOM 28396 C CE2 . TYR D 1 1061 ? 150.394 150.454 159.047 1.00 52.02 ? 1057 TYR D CE2 1 ATOM 28397 C CZ . TYR D 1 1061 ? 149.237 150.205 159.756 1.00 52.02 ? 1057 TYR D CZ 1 ATOM 28398 O OH . TYR D 1 1061 ? 148.127 149.719 159.106 1.00 52.02 ? 1057 TYR D OH 1 ATOM 28399 N N . TRP D 1 1062 ? 154.897 149.405 161.218 1.00 45.60 ? 1058 TRP D N 1 ATOM 28400 C CA . TRP D 1 1062 ? 155.261 148.270 160.380 1.00 45.60 ? 1058 TRP D CA 1 ATOM 28401 C C . TRP D 1 1062 ? 155.583 147.043 161.219 1.00 45.60 ? 1058 TRP D C 1 ATOM 28402 O O . TRP D 1 1062 ? 155.310 145.915 160.798 1.00 45.60 ? 1058 TRP D O 1 ATOM 28403 C CB . TRP D 1 1062 ? 156.455 148.623 159.504 1.00 45.60 ? 1058 TRP D CB 1 ATOM 28404 C CG . TRP D 1 1062 ? 156.822 147.507 158.626 1.00 45.60 ? 1058 TRP D CG 1 ATOM 28405 C CD1 . TRP D 1 1062 ? 156.181 147.113 157.506 1.00 45.60 ? 1058 TRP D CD1 1 ATOM 28406 C CD2 . TRP D 1 1062 ? 157.858 146.560 158.851 1.00 45.60 ? 1058 TRP D CD2 1 ATOM 28407 N NE1 . TRP D 1 1062 ? 156.783 146.005 156.981 1.00 45.60 ? 1058 TRP D NE1 1 ATOM 28408 C CE2 . TRP D 1 1062 ? 157.815 145.643 157.799 1.00 45.60 ? 1058 TRP D CE2 1 ATOM 28409 C CE3 . TRP D 1 1062 ? 158.828 146.405 159.838 1.00 45.60 ? 1058 TRP D CE3 1 ATOM 28410 C CZ2 . TRP D 1 1062 ? 158.702 144.594 157.701 1.00 45.60 ? 1058 TRP D CZ2 1 ATOM 28411 C CZ3 . TRP D 1 1062 ? 159.707 145.368 159.735 1.00 45.60 ? 1058 TRP D CZ3 1 ATOM 28412 C CH2 . TRP D 1 1062 ? 159.639 144.474 158.679 1.00 45.60 ? 1058 TRP D CH2 1 ATOM 28413 N N . LYS D 1 1063 ? 156.207 147.251 162.381 1.00 49.87 ? 1059 LYS D N 1 ATOM 28414 C CA . LYS D 1 1063 ? 156.480 146.178 163.333 1.00 49.87 ? 1059 LYS D CA 1 ATOM 28415 C C . LYS D 1 1063 ? 155.204 145.458 163.740 1.00 49.87 ? 1059 LYS D C 1 ATOM 28416 O O . LYS D 1 1063 ? 155.156 144.226 163.787 1.00 49.87 ? 1059 LYS D O 1 ATOM 28417 C CB . LYS D 1 1063 ? 157.150 146.763 164.571 1.00 49.87 ? 1059 LYS D CB 1 ATOM 28418 C CG . LYS D 1 1063 ? 158.647 146.685 164.673 1.00 49.87 ? 1059 LYS D CG 1 ATOM 28419 C CD . LYS D 1 1063 ? 159.371 147.355 163.575 1.00 49.87 ? 1059 LYS D CD 1 ATOM 28420 C CE . LYS D 1 1063 ? 160.842 147.335 163.847 1.00 49.87 ? 1059 LYS D CE 1 ATOM 28421 N NZ . LYS D 1 1063 ? 161.120 148.109 165.077 1.00 49.87 ? 1059 LYS D NZ 1 ATOM 28422 N N . ALA D 1 1064 ? 154.155 146.220 164.036 1.00 52.61 ? 1060 ALA D N 1 ATOM 28423 C CA . ALA D 1 1064 ? 152.888 145.619 164.419 1.00 52.61 ? 1060 ALA D CA 1 ATOM 28424 C C . ALA D 1 1064 ? 152.184 145.003 163.223 1.00 52.61 ? 1060 ALA D C 1 ATOM 28425 O O . ALA D 1 1064 ? 151.494 143.989 163.356 1.00 52.61 ? 1060 ALA D O 1 ATOM 28426 C CB . ALA D 1 1064 ? 152.001 146.663 165.077 1.00 52.61 ? 1060 ALA D CB 1 ATOM 28427 N N . GLN D 1 1065 ? 152.352 145.603 162.047 1.00 55.43 ? 1061 GLN D N 1 ATOM 28428 C CA . GLN D 1 1065 ? 151.791 145.060 160.820 1.00 55.43 ? 1061 GLN D CA 1 ATOM 28429 C C . GLN D 1 1065 ? 152.469 143.764 160.421 1.00 55.43 ? 1061 GLN D C 1 ATOM 28430 O O . GLN D 1 1065 ? 151.875 142.964 159.694 1.00 55.43 ? 1061 GLN D O 1 ATOM 28431 C CB . GLN D 1 1065 ? 151.931 146.102 159.706 1.00 55.43 ? 1061 GLN D CB 1 ATOM 28432 C CG . GLN D 1 1065 ? 151.276 145.776 158.377 1.00 55.43 ? 1061 GLN D CG 1 ATOM 28433 C CD . GLN D 1 1065 ? 151.490 146.849 157.341 1.00 55.43 ? 1061 GLN D CD 1 ATOM 28434 O OE1 . GLN D 1 1065 ? 152.153 147.850 157.597 1.00 55.43 ? 1061 GLN D OE1 1 ATOM 28435 N NE2 . GLN D 1 1065 ? 150.928 146.648 156.157 1.00 55.43 ? 1061 GLN D NE2 1 ATOM 28436 N N . ARG D 1 1066 ? 153.680 143.522 160.922 1.00 55.13 ? 1062 ARG D N 1 ATOM 28437 C CA . ARG D 1 1066 ? 154.509 142.438 160.417 1.00 55.13 ? 1062 ARG D CA 1 ATOM 28438 C C . ARG D 1 1066 ? 153.921 141.078 160.752 1.00 55.13 ? 1062 ARG D C 1 ATOM 28439 O O . ARG D 1 1066 ? 153.745 140.248 159.861 1.00 55.13 ? 1062 ARG D O 1 ATOM 28440 C CB . ARG D 1 1066 ? 155.915 142.549 160.976 1.00 55.13 ? 1062 ARG D CB 1 ATOM 28441 C CG . ARG D 1 1066 ? 156.826 141.583 160.320 1.00 55.13 ? 1062 ARG D CG 1 ATOM 28442 C CD . ARG D 1 1066 ? 158.177 141.602 160.924 1.00 55.13 ? 1062 ARG D CD 1 ATOM 28443 N NE . ARG D 1 1066 ? 159.016 140.643 160.234 1.00 55.13 ? 1062 ARG D NE 1 ATOM 28444 C CZ . ARG D 1 1066 ? 160.243 140.325 160.606 1.00 55.13 ? 1062 ARG D CZ 1 ATOM 28445 N NH1 . ARG D 1 1066 ? 160.768 140.870 161.688 1.00 55.13 ? 1062 ARG D NH1 1 ATOM 28446 N NH2 . ARG D 1 1066 ? 160.930 139.445 159.899 1.00 55.13 ? 1062 ARG D NH2 1 ATOM 28447 N N . TYR D 1 1067 ? 153.570 140.853 162.024 1.00 62.00 ? 1063 TYR D N 1 ATOM 28448 C CA . TYR D 1 1067 ? 152.965 139.592 162.452 1.00 62.00 ? 1063 TYR D CA 1 ATOM 28449 C C . TYR D 1 1067 ? 151.629 139.331 161.778 1.00 62.00 ? 1063 TYR D C 1 ATOM 28450 O O . TYR D 1 1067 ? 151.266 138.172 161.551 1.00 62.00 ? 1063 TYR D O 1 ATOM 28451 C CB . TYR D 1 1067 ? 152.796 139.577 163.969 1.00 62.00 ? 1063 TYR D CB 1 ATOM 28452 C CG . TYR D 1 1067 ? 151.979 138.413 164.485 1.00 62.00 ? 1063 TYR D CG 1 ATOM 28453 C CD1 . TYR D 1 1067 ? 152.469 137.122 164.437 1.00 62.00 ? 1063 TYR D CD1 1 ATOM 28454 C CD2 . TYR D 1 1067 ? 150.711 138.611 165.013 1.00 62.00 ? 1063 TYR D CD2 1 ATOM 28455 C CE1 . TYR D 1 1067 ? 151.725 136.063 164.894 1.00 62.00 ? 1063 TYR D CE1 1 ATOM 28456 C CE2 . TYR D 1 1067 ? 149.962 137.555 165.476 1.00 62.00 ? 1063 TYR D CE2 1 ATOM 28457 C CZ . TYR D 1 1067 ? 150.473 136.288 165.414 1.00 62.00 ? 1063 TYR D CZ 1 ATOM 28458 O OH . TYR D 1 1067 ? 149.730 135.231 165.873 1.00 62.00 ? 1063 TYR D OH 1 ATOM 28459 N N . ARG D 1 1068 ? 150.904 140.388 161.413 1.00 60.56 ? 1064 ARG D N 1 ATOM 28460 C CA . ARG D 1 1068 ? 149.688 140.221 160.630 1.00 60.56 ? 1064 ARG D CA 1 ATOM 28461 C C . ARG D 1 1068 ? 149.988 139.647 159.254 1.00 60.56 ? 1064 ARG D C 1 ATOM 28462 O O . ARG D 1 1068 ? 149.145 138.966 158.669 1.00 60.56 ? 1064 ARG D O 1 ATOM 28463 C CB . ARG D 1 1068 ? 148.974 141.563 160.503 1.00 60.56 ? 1064 ARG D CB 1 ATOM 28464 C CG . ARG D 1 1068 ? 147.575 141.484 159.954 1.00 60.56 ? 1064 ARG D CG 1 ATOM 28465 C CD . ARG D 1 1068 ? 146.987 142.856 159.775 1.00 60.56 ? 1064 ARG D CD 1 ATOM 28466 N NE . ARG D 1 1068 ? 147.619 143.559 158.667 1.00 60.56 ? 1064 ARG D NE 1 ATOM 28467 C CZ . ARG D 1 1068 ? 147.434 144.845 158.401 1.00 60.56 ? 1064 ARG D CZ 1 ATOM 28468 N NH1 . ARG D 1 1068 ? 148.046 145.401 157.367 1.00 60.56 ? 1064 ARG D NH1 1 ATOM 28469 N NH2 . ARG D 1 1068 ? 146.641 145.578 159.171 1.00 60.56 ? 1064 ARG D NH2 1 ATOM 28470 N N . LEU D 1 1069 ? 151.195 139.873 158.746 1.00 57.34 ? 1065 LEU D N 1 ATOM 28471 C CA . LEU D 1 1069 ? 151.602 139.364 157.450 1.00 57.34 ? 1065 LEU D CA 1 ATOM 28472 C C . LEU D 1 1069 ? 152.386 138.069 157.534 1.00 57.34 ? 1065 LEU D C 1 ATOM 28473 O O . LEU D 1 1069 ? 152.458 137.357 156.533 1.00 57.34 ? 1065 LEU D O 1 ATOM 28474 C CB . LEU D 1 1069 ? 152.451 140.406 156.736 1.00 57.34 ? 1065 LEU D CB 1 ATOM 28475 C CG . LEU D 1 1069 ? 151.730 141.733 156.581 1.00 57.34 ? 1065 LEU D CG 1 ATOM 28476 C CD1 . LEU D 1 1069 ? 152.648 142.768 155.987 1.00 57.34 ? 1065 LEU D CD1 1 ATOM 28477 C CD2 . LEU D 1 1069 ? 150.491 141.556 155.749 1.00 57.34 ? 1065 LEU D CD2 1 ATOM 28478 N N . ILE D 1 1070 ? 153.003 137.766 158.682 1.00 59.90 ? 1066 ILE D N 1 ATOM 28479 C CA . ILE D 1 1070 ? 153.676 136.481 158.852 1.00 59.90 ? 1066 ILE D CA 1 ATOM 28480 C C . ILE D 1 1070 ? 152.657 135.355 158.808 1.00 59.90 ? 1066 ILE D C 1 ATOM 28481 O O . ILE D 1 1070 ? 152.767 134.424 158.006 1.00 59.90 ? 1066 ILE D O 1 ATOM 28482 C CB . ILE D 1 1070 ? 154.465 136.429 160.172 1.00 59.90 ? 1066 ILE D CB 1 ATOM 28483 C CG1 . ILE D 1 1070 ? 155.424 137.601 160.361 1.00 59.90 ? 1066 ILE D CG1 1 ATOM 28484 C CG2 . ILE D 1 1070 ? 155.248 135.148 160.246 1.00 59.90 ? 1066 ILE D CG2 1 ATOM 28485 C CD1 . ILE D 1 1070 ? 156.535 137.705 159.406 1.00 59.90 ? 1066 ILE D CD1 1 ATOM 28486 N N . ARG D 1 1071 ? 151.638 135.434 159.658 1.00 67.85 ? 1067 ARG D N 1 ATOM 28487 C CA . ARG D 1 1071 ? 150.625 134.395 159.714 1.00 67.85 ? 1067 ARG D CA 1 ATOM 28488 C C . ARG D 1 1071 ? 149.635 134.474 158.567 1.00 67.85 ? 1067 ARG D C 1 ATOM 28489 O O . ARG D 1 1071 ? 148.824 133.558 158.407 1.00 67.85 ? 1067 ARG D O 1 ATOM 28490 C CB . ARG D 1 1071 ? 149.877 134.456 161.041 1.00 67.85 ? 1067 ARG D CB 1 ATOM 28491 C CG . ARG D 1 1071 ? 149.015 135.677 161.218 1.00 67.85 ? 1067 ARG D CG 1 ATOM 28492 C CD . ARG D 1 1071 ? 148.426 135.694 162.610 1.00 67.85 ? 1067 ARG D CD 1 ATOM 28493 N NE . ARG D 1 1071 ? 147.426 134.657 162.835 1.00 67.85 ? 1067 ARG D NE 1 ATOM 28494 C CZ . ARG D 1 1071 ? 146.129 134.808 162.593 1.00 67.85 ? 1067 ARG D CZ 1 ATOM 28495 N NH1 . ARG D 1 1071 ? 145.287 133.813 162.832 1.00 67.85 ? 1067 ARG D NH1 1 ATOM 28496 N NH2 . ARG D 1 1071 ? 145.670 135.959 162.121 1.00 67.85 ? 1067 ARG D NH2 1 ATOM 28497 N N . GLU D 1 1072 ? 149.670 135.536 157.770 1.00 66.27 ? 1068 GLU D N 1 ATOM 28498 C CA . GLU D 1 1072 ? 148.877 135.552 156.554 1.00 66.27 ? 1068 GLU D CA 1 ATOM 28499 C C . GLU D 1 1072 ? 149.499 134.683 155.471 1.00 66.27 ? 1068 GLU D C 1 ATOM 28500 O O . GLU D 1 1072 ? 148.781 134.213 154.588 1.00 66.27 ? 1068 GLU D O 1 ATOM 28501 C CB . GLU D 1 1072 ? 148.700 136.993 156.077 1.00 66.27 ? 1068 GLU D CB 1 ATOM 28502 C CG . GLU D 1 1072 ? 147.551 137.224 155.113 1.00 66.27 ? 1068 GLU D CG 1 ATOM 28503 C CD . GLU D 1 1072 ? 147.949 137.061 153.660 1.00 66.27 ? 1068 GLU D CD 1 ATOM 28504 O OE1 . GLU D 1 1072 ? 149.132 137.303 153.338 1.00 66.27 ? 1068 GLU D OE1 1 ATOM 28505 O OE2 . GLU D 1 1072 ? 147.082 136.688 152.840 1.00 66.27 ? 1068 GLU D OE2 1 ATOM 28506 N N . PHE D 1 1073 ? 150.812 134.438 155.533 1.00 61.86 ? 1069 PHE D N 1 ATOM 28507 C CA . PHE D 1 1073 ? 151.425 133.440 154.665 1.00 61.86 ? 1069 PHE D CA 1 ATOM 28508 C C . PHE D 1 1073 ? 151.467 132.069 155.306 1.00 61.86 ? 1069 PHE D C 1 ATOM 28509 O O . PHE D 1 1073 ? 151.512 131.066 154.593 1.00 61.86 ? 1069 PHE D O 1 ATOM 28510 C CB . PHE D 1 1073 ? 152.846 133.833 154.280 1.00 61.86 ? 1069 PHE D CB 1 ATOM 28511 C CG . PHE D 1 1073 ? 152.911 134.939 153.298 1.00 61.86 ? 1069 PHE D CG 1 ATOM 28512 C CD1 . PHE D 1 1073 ? 152.546 134.721 151.987 1.00 61.86 ? 1069 PHE D CD1 1 ATOM 28513 C CD2 . PHE D 1 1073 ? 153.362 136.189 153.670 1.00 61.86 ? 1069 PHE D CD2 1 ATOM 28514 C CE1 . PHE D 1 1073 ? 152.601 135.731 151.069 1.00 61.86 ? 1069 PHE D CE1 1 ATOM 28515 C CE2 . PHE D 1 1073 ? 153.424 137.208 152.754 1.00 61.86 ? 1069 PHE D CE2 1 ATOM 28516 C CZ . PHE D 1 1073 ? 153.042 136.977 151.448 1.00 61.86 ? 1069 PHE D CZ 1 ATOM 28517 N N . HIS D 1 1074 ? 151.475 132.004 156.635 1.00 67.65 ? 1070 HIS D N 1 ATOM 28518 C CA . HIS D 1 1074 ? 151.529 130.720 157.321 1.00 67.65 ? 1070 HIS D CA 1 ATOM 28519 C C . HIS D 1 1074 ? 150.216 129.966 157.159 1.00 67.65 ? 1070 HIS D C 1 ATOM 28520 O O . HIS D 1 1074 ? 150.192 128.732 157.125 1.00 67.65 ? 1070 HIS D O 1 ATOM 28521 C CB . HIS D 1 1074 ? 151.854 130.944 158.795 1.00 67.65 ? 1070 HIS D CB 1 ATOM 28522 C CG . HIS D 1 1074 ? 152.163 129.692 159.550 1.00 67.65 ? 1070 HIS D CG 1 ATOM 28523 N ND1 . HIS D 1 1074 ? 152.118 129.627 160.924 1.00 67.65 ? 1070 HIS D ND1 1 ATOM 28524 C CD2 . HIS D 1 1074 ? 152.554 128.467 159.127 1.00 67.65 ? 1070 HIS D CD2 1 ATOM 28525 C CE1 . HIS D 1 1074 ? 152.442 128.408 161.315 1.00 67.65 ? 1070 HIS D CE1 1 ATOM 28526 N NE2 . HIS D 1 1074 ? 152.716 127.686 160.244 1.00 67.65 ? 1070 HIS D NE2 1 ATOM 28527 N N . SER D 1 1075 ? 149.107 130.697 157.050 1.00 68.87 ? 1071 SER D N 1 ATOM 28528 C CA . SER D 1 1075 ? 147.818 130.053 156.833 1.00 68.87 ? 1071 SER D CA 1 ATOM 28529 C C . SER D 1 1075 ? 147.552 129.778 155.362 1.00 68.87 ? 1071 SER D C 1 ATOM 28530 O O . SER D 1 1075 ? 146.689 128.955 155.044 1.00 68.87 ? 1071 SER D O 1 ATOM 28531 C CB . SER D 1 1075 ? 146.694 130.915 157.395 1.00 68.87 ? 1071 SER D CB 1 ATOM 28532 O OG . SER D 1 1075 ? 146.562 132.108 156.649 1.00 68.87 ? 1071 SER D OG 1 ATOM 28533 N N . ARG D 1 1076 ? 148.259 130.455 154.470 1.00 67.66 ? 1072 ARG D N 1 ATOM 28534 C CA . ARG D 1 1076 ? 148.060 130.279 153.042 1.00 67.66 ? 1072 ARG D CA 1 ATOM 28535 C C . ARG D 1 1076 ? 148.597 128.912 152.614 1.00 67.66 ? 1072 ARG D C 1 ATOM 28536 O O . ARG D 1 1076 ? 149.574 128.430 153.195 1.00 67.66 ? 1072 ARG D O 1 ATOM 28537 C CB . ARG D 1 1076 ? 148.769 131.415 152.298 1.00 67.66 ? 1072 ARG D CB 1 ATOM 28538 C CG . ARG D 1 1076 ? 148.585 131.462 150.807 1.00 67.66 ? 1072 ARG D CG 1 ATOM 28539 C CD . ARG D 1 1076 ? 149.158 132.713 150.197 1.00 67.66 ? 1072 ARG D CD 1 ATOM 28540 N NE . ARG D 1 1076 ? 148.403 133.898 150.581 1.00 67.66 ? 1072 ARG D NE 1 ATOM 28541 C CZ . ARG D 1 1076 ? 148.719 135.131 150.207 1.00 67.66 ? 1072 ARG D CZ 1 ATOM 28542 N NH1 . ARG D 1 1076 ? 149.765 135.336 149.423 1.00 67.66 ? 1072 ARG D NH1 1 ATOM 28543 N NH2 . ARG D 1 1076 ? 147.978 136.156 150.595 1.00 67.66 ? 1072 ARG D NH2 1 ATOM 28544 N N . PRO D 1 1077 ? 147.946 128.236 151.663 1.00 69.93 ? 1073 PRO D N 1 ATOM 28545 C CA . PRO D 1 1077 ? 148.451 126.940 151.201 1.00 69.93 ? 1073 PRO D CA 1 ATOM 28546 C C . PRO D 1 1077 ? 149.806 127.045 150.524 1.00 69.93 ? 1073 PRO D C 1 ATOM 28547 O O . PRO D 1 1077 ? 150.178 128.072 149.956 1.00 69.93 ? 1073 PRO D O 1 ATOM 28548 C CB . PRO D 1 1077 ? 147.378 126.468 150.216 1.00 69.93 ? 1073 PRO D CB 1 ATOM 28549 C CG . PRO D 1 1077 ? 146.618 127.671 149.859 1.00 69.93 ? 1073 PRO D CG 1 ATOM 28550 C CD . PRO D 1 1077 ? 146.616 128.502 151.093 1.00 69.93 ? 1073 PRO D CD 1 ATOM 28551 N N . ALA D 1 1078 ? 150.542 125.934 150.604 1.00 67.47 ? 1074 ALA D N 1 ATOM 28552 C CA . ALA D 1 1078 ? 151.937 125.917 150.184 1.00 67.47 ? 1074 ALA D CA 1 ATOM 28553 C C . ALA D 1 1078 ? 152.071 126.047 148.678 1.00 67.47 ? 1074 ALA D C 1 ATOM 28554 O O . ALA D 1 1078 ? 153.088 126.539 148.179 1.00 67.47 ? 1074 ALA D O 1 ATOM 28555 C CB . ALA D 1 1078 ? 152.600 124.629 150.658 1.00 67.47 ? 1074 ALA D CB 1 ATOM 28556 N N . LEU D 1 1079 ? 151.043 125.637 147.948 1.00 66.29 ? 1075 LEU D N 1 ATOM 28557 C CA . LEU D 1 1079 ? 151.059 125.735 146.494 1.00 66.29 ? 1075 LEU D CA 1 ATOM 28558 C C . LEU D 1 1079 ? 150.637 127.134 146.054 1.00 66.29 ? 1075 LEU D C 1 ATOM 28559 O O . LEU D 1 1079 ? 149.608 127.646 146.486 1.00 66.29 ? 1075 LEU D O 1 ATOM 28560 C CB . LEU D 1 1079 ? 150.133 124.689 145.886 1.00 66.29 ? 1075 LEU D CB 1 ATOM 28561 C CG . LEU D 1 1079 ? 150.819 123.519 145.190 1.00 66.29 ? 1075 LEU D CG 1 ATOM 28562 C CD1 . LEU D 1 1079 ? 152.231 123.331 145.715 1.00 66.29 ? 1075 LEU D CD1 1 ATOM 28563 C CD2 . LEU D 1 1079 ? 149.999 122.252 145.364 1.00 66.29 ? 1075 LEU D CD2 1 ATOM 28564 N N . ALA D 1 1080 ? 151.401 127.739 145.149 1.00 64.74 ? 1076 ALA D N 1 ATOM 28565 C CA . ALA D 1 1080 ? 151.088 129.085 144.667 1.00 64.74 ? 1076 ALA D CA 1 ATOM 28566 C C . ALA D 1 1080 ? 150.014 129.112 143.580 1.00 64.74 ? 1076 ALA D C 1 ATOM 28567 O O . ALA D 1 1080 ? 149.691 128.089 142.998 1.00 64.74 ? 1076 ALA D O 1 ATOM 28568 C CB . ALA D 1 1080 ? 152.349 129.777 144.185 1.00 64.74 ? 1076 ALA D CB 1 ATOM 28569 N N . PRO D 1 1081 ? 149.475 130.308 143.303 1.00 62.63 ? 1077 PRO D N 1 ATOM 28570 C CA . PRO D 1 1081 ? 148.437 130.751 142.366 1.00 62.63 ? 1077 PRO D CA 1 ATOM 28571 C C . PRO D 1 1081 ? 148.122 129.890 141.138 1.00 62.63 ? 1077 PRO D C 1 ATOM 28572 O O . PRO D 1 1081 ? 146.946 129.617 140.909 1.00 62.63 ? 1077 PRO D O 1 ATOM 28573 C CB . PRO D 1 1081 ? 148.948 132.120 141.948 1.00 62.63 ? 1077 PRO D CB 1 ATOM 28574 C CG . PRO D 1 1081 ? 149.588 132.640 143.198 1.00 62.63 ? 1077 PRO D CG 1 ATOM 28575 C CD . PRO D 1 1081 ? 150.005 131.459 144.047 1.00 62.63 ? 1077 PRO D CD 1 ATOM 28576 N N . PRO D 1 1082 ? 149.121 129.507 140.335 1.00 61.37 ? 1078 PRO D N 1 ATOM 28577 C CA . PRO D 1 1082 ? 148.717 128.674 139.197 1.00 61.37 ? 1078 PRO D CA 1 ATOM 28578 C C . PRO D 1 1082 ? 148.406 127.245 139.630 1.00 61.37 ? 1078 PRO D C 1 ATOM 28579 O O . PRO D 1 1082 ? 147.482 126.635 139.109 1.00 61.37 ? 1078 PRO D O 1 ATOM 28580 C CB . PRO D 1 1082 ? 149.942 128.697 138.289 1.00 61.37 ? 1078 PRO D CB 1 ATOM 28581 C CG . PRO D 1 1082 ? 151.080 128.962 139.207 1.00 61.37 ? 1078 PRO D CG 1 ATOM 28582 C CD . PRO D 1 1082 ? 150.552 129.839 140.307 1.00 61.37 ? 1078 PRO D CD 1 ATOM 28583 N N . PHE D 1 1083 ? 149.167 126.729 140.589 1.00 67.95 ? 1079 PHE D N 1 ATOM 28584 C CA . PHE D 1 1083 ? 148.979 125.369 141.069 1.00 67.95 ? 1079 PHE D CA 1 ATOM 28585 C C . PHE D 1 1083 ? 148.174 125.330 142.346 1.00 67.95 ? 1079 PHE D C 1 ATOM 28586 O O . PHE D 1 1083 ? 148.224 124.355 143.082 1.00 67.95 ? 1079 PHE D O 1 ATOM 28587 C CB . PHE D 1 1083 ? 150.332 124.716 141.333 1.00 67.95 ? 1079 PHE D CB 1 ATOM 28588 C CG . PHE D 1 1083 ? 151.277 124.801 140.180 1.00 67.95 ? 1079 PHE D CG 1 ATOM 28589 C CD1 . PHE D 1 1083 ? 151.094 124.009 139.065 1.00 67.95 ? 1079 PHE D CD1 1 ATOM 28590 C CD2 . PHE D 1 1083 ? 152.345 125.674 140.210 1.00 67.95 ? 1079 PHE D CD2 1 ATOM 28591 C CE1 . PHE D 1 1083 ? 151.962 124.083 137.996 1.00 67.95 ? 1079 PHE D CE1 1 ATOM 28592 C CE2 . PHE D 1 1083 ? 153.217 125.754 139.145 1.00 67.95 ? 1079 PHE D CE2 1 ATOM 28593 C CZ . PHE D 1 1083 ? 153.026 124.957 138.036 1.00 67.95 ? 1079 PHE D CZ 1 ATOM 28594 N N . ILE D 1 1084 ? 147.440 126.400 142.615 1.00 74.50 ? 1080 ILE D N 1 ATOM 28595 C CA . ILE D 1 1084 ? 146.645 126.470 143.831 1.00 74.50 ? 1080 ILE D CA 1 ATOM 28596 C C . ILE D 1 1084 ? 145.351 125.677 143.706 1.00 74.50 ? 1080 ILE D C 1 ATOM 28597 O O . ILE D 1 1084 ? 144.766 125.302 144.690 1.00 74.50 ? 1080 ILE D O 1 ATOM 28598 C CB . ILE D 1 1084 ? 146.362 127.926 144.250 1.00 74.50 ? 1080 ILE D CB 1 ATOM 28599 C CG1 . ILE D 1 1084 ? 146.197 128.020 145.764 1.00 74.50 ? 1080 ILE D CG1 1 ATOM 28600 C CG2 . ILE D 1 1084 ? 145.126 128.464 143.557 1.00 74.50 ? 1080 ILE D CG2 1 ATOM 28601 C CD1 . ILE D 1 1084 ? 146.400 129.415 146.313 1.00 74.50 ? 1080 ILE D CD1 1 ATOM 28602 N N . VAL D 1 1085 ? 144.934 125.407 142.480 1.00 78.65 ? 1081 VAL D N 1 ATOM 28603 C CA . VAL D 1 1085 ? 143.728 124.660 142.149 1.00 78.65 ? 1081 VAL D CA 1 ATOM 28604 C C . VAL D 1 1085 ? 143.871 123.194 142.567 1.00 78.65 ? 1081 VAL D C 1 ATOM 28605 O O . VAL D 1 1085 ? 142.874 122.491 142.770 1.00 78.65 ? 1081 VAL D O 1 ATOM 28606 C CB . VAL D 1 1085 ? 143.416 124.829 140.649 1.00 78.65 ? 1081 VAL D CB 1 ATOM 28607 C CG1 . VAL D 1 1085 ? 144.455 124.122 139.780 1.00 78.65 ? 1081 VAL D CG1 1 ATOM 28608 C CG2 . VAL D 1 1085 ? 141.985 124.410 140.313 1.00 78.65 ? 1081 VAL D CG2 1 ATOM 28609 N N . ILE D 1 1086 ? 145.108 122.717 142.742 1.00 81.84 ? 1082 ILE D N 1 ATOM 28610 C CA . ILE D 1 1086 ? 145.328 121.435 143.409 1.00 81.84 ? 1082 ILE D CA 1 ATOM 28611 C C . ILE D 1 1086 ? 144.922 121.535 144.873 1.00 81.84 ? 1082 ILE D C 1 ATOM 28612 O O . ILE D 1 1086 ? 144.222 120.669 145.408 1.00 81.84 ? 1082 ILE D O 1 ATOM 28613 C CB . ILE D 1 1086 ? 146.794 120.993 143.258 1.00 81.84 ? 1082 ILE D CB 1 ATOM 28614 C CG1 . ILE D 1 1086 ? 147.103 120.657 141.803 1.00 81.84 ? 1082 ILE D CG1 1 ATOM 28615 C CG2 . ILE D 1 1086 ? 147.102 119.812 144.141 1.00 81.84 ? 1082 ILE D CG2 1 ATOM 28616 C CD1 . ILE D 1 1086 ? 148.568 120.429 141.544 1.00 81.84 ? 1082 ILE D CD1 1 ATOM 28617 N N . SER D 1 1087 ? 145.323 122.618 145.528 1.00 84.41 ? 1083 SER D N 1 ATOM 28618 C CA . SER D 1 1087 ? 144.958 122.843 146.917 1.00 84.41 ? 1083 SER D CA 1 ATOM 28619 C C . SER D 1 1087 ? 143.599 123.514 147.076 1.00 84.41 ? 1083 SER D C 1 ATOM 28620 O O . SER D 1 1087 ? 143.259 123.926 148.188 1.00 84.41 ? 1083 SER D O 1 ATOM 28621 C CB . SER D 1 1087 ? 146.039 123.677 147.607 1.00 84.41 ? 1083 SER D CB 1 ATOM 28622 O OG . SER D 1 1087 ? 145.730 123.873 148.971 1.00 84.41 ? 1083 SER D OG 1 ATOM 28623 N N . HIS D 1 1088 ? 142.830 123.669 145.998 1.00 87.44 ? 1084 HIS D N 1 ATOM 28624 C CA . HIS D 1 1088 ? 141.411 123.972 146.136 1.00 87.44 ? 1084 HIS D CA 1 ATOM 28625 C C . HIS D 1 1088 ? 140.535 122.783 145.784 1.00 87.44 ? 1084 HIS D C 1 ATOM 28626 O O . HIS D 1 1088 ? 139.414 122.675 146.295 1.00 87.44 ? 1084 HIS D O 1 ATOM 28627 C CB . HIS D 1 1088 ? 141.007 125.171 145.278 1.00 87.44 ? 1084 HIS D CB 1 ATOM 28628 C CG . HIS D 1 1088 ? 141.531 126.477 145.783 1.00 87.44 ? 1084 HIS D CG 1 ATOM 28629 N ND1 . HIS D 1 1088 ? 141.130 127.020 146.983 1.00 87.44 ? 1084 HIS D ND1 1 ATOM 28630 C CD2 . HIS D 1 1088 ? 142.376 127.378 145.229 1.00 87.44 ? 1084 HIS D CD2 1 ATOM 28631 C CE1 . HIS D 1 1088 ? 141.735 128.178 147.165 1.00 87.44 ? 1084 HIS D CE1 1 ATOM 28632 N NE2 . HIS D 1 1088 ? 142.495 128.421 146.114 1.00 87.44 ? 1084 HIS D NE2 1 ATOM 28633 N N . LEU D 1 1089 ? 141.016 121.887 144.921 1.00 93.71 ? 1085 LEU D N 1 ATOM 28634 C CA . LEU D 1 1089 ? 140.347 120.606 144.742 1.00 93.71 ? 1085 LEU D CA 1 ATOM 28635 C C . LEU D 1 1089 ? 140.710 119.617 145.843 1.00 93.71 ? 1085 LEU D C 1 ATOM 28636 O O . LEU D 1 1089 ? 140.170 118.509 145.867 1.00 93.71 ? 1085 LEU D O 1 ATOM 28637 C CB . LEU D 1 1089 ? 140.675 120.013 143.370 1.00 93.71 ? 1085 LEU D CB 1 ATOM 28638 C CG . LEU D 1 1089 ? 139.767 120.312 142.167 1.00 93.71 ? 1085 LEU D CG 1 ATOM 28639 C CD1 . LEU D 1 1089 ? 138.382 119.714 142.373 1.00 93.71 ? 1085 LEU D CD1 1 ATOM 28640 C CD2 . LEU D 1 1089 ? 139.668 121.796 141.848 1.00 93.71 ? 1085 LEU D CD2 1 ATOM 28641 N N . ARG D 1 1090 ? 141.627 119.982 146.739 1.00 98.24 ? 1086 ARG D N 1 ATOM 28642 C CA . ARG D 1 1090 ? 141.862 119.197 147.944 1.00 98.24 ? 1086 ARG D CA 1 ATOM 28643 C C . ARG D 1 1090 ? 141.021 119.717 149.100 1.00 98.24 ? 1086 ARG D C 1 ATOM 28644 O O . ARG D 1 1090 ? 140.580 118.940 149.954 1.00 98.24 ? 1086 ARG D O 1 ATOM 28645 C CB . ARG D 1 1090 ? 143.347 119.227 148.297 1.00 98.24 ? 1086 ARG D CB 1 ATOM 28646 C CG . ARG D 1 1090 ? 143.758 118.314 149.431 1.00 98.24 ? 1086 ARG D CG 1 ATOM 28647 C CD . ARG D 1 1090 ? 145.259 118.323 149.578 1.00 98.24 ? 1086 ARG D CD 1 ATOM 28648 N NE . ARG D 1 1090 ? 145.899 117.808 148.372 1.00 98.24 ? 1086 ARG D NE 1 ATOM 28649 C CZ . ARG D 1 1090 ? 146.111 116.520 148.126 1.00 98.24 ? 1086 ARG D CZ 1 ATOM 28650 N NH1 . ARG D 1 1090 ? 145.745 115.603 149.010 1.00 98.24 ? 1086 ARG D NH1 1 ATOM 28651 N NH2 . ARG D 1 1090 ? 146.700 116.147 146.998 1.00 98.24 ? 1086 ARG D NH2 1 ATOM 28652 N N . LEU D 1 1091 ? 140.777 121.026 149.135 1.00 104.23 ? 1087 LEU D N 1 ATOM 28653 C CA . LEU D 1 1091 ? 139.927 121.604 150.166 1.00 104.23 ? 1087 LEU D CA 1 ATOM 28654 C C . LEU D 1 1091 ? 138.451 121.356 149.888 1.00 104.23 ? 1087 LEU D C 1 ATOM 28655 O O . LEU D 1 1091 ? 137.669 121.207 150.830 1.00 104.23 ? 1087 LEU D O 1 ATOM 28656 C CB . LEU D 1 1091 ? 140.221 123.104 150.290 1.00 104.23 ? 1087 LEU D CB 1 ATOM 28657 C CG . LEU D 1 1091 ? 139.636 124.009 151.389 1.00 104.23 ? 1087 LEU D CG 1 ATOM 28658 C CD1 . LEU D 1 1091 ? 138.257 124.586 151.061 1.00 104.23 ? 1087 LEU D CD1 1 ATOM 28659 C CD2 . LEU D 1 1091 ? 139.587 123.261 152.709 1.00 104.23 ? 1087 LEU D CD2 1 ATOM 28660 N N . LEU D 1 1092 ? 138.043 121.321 148.620 1.00 108.51 ? 1088 LEU D N 1 ATOM 28661 C CA . LEU D 1 1092 ? 136.628 121.114 148.335 1.00 108.51 ? 1088 LEU D CA 1 ATOM 28662 C C . LEU D 1 1092 ? 136.270 119.633 148.388 1.00 108.51 ? 1088 LEU D C 1 ATOM 28663 O O . LEU D 1 1092 ? 135.137 119.280 148.732 1.00 108.51 ? 1088 LEU D O 1 ATOM 28664 C CB . LEU D 1 1092 ? 136.265 121.735 146.981 1.00 108.51 ? 1088 LEU D CB 1 ATOM 28665 C CG . LEU D 1 1092 ? 134.784 121.905 146.614 1.00 108.51 ? 1088 LEU D CG 1 ATOM 28666 C CD1 . LEU D 1 1092 ? 134.605 123.182 145.814 1.00 108.51 ? 1088 LEU D CD1 1 ATOM 28667 C CD2 . LEU D 1 1092 ? 134.233 120.732 145.810 1.00 108.51 ? 1088 LEU D CD2 1 ATOM 28668 N N . LEU D 1 1093 ? 137.215 118.755 148.049 1.00 110.89 ? 1089 LEU D N 1 ATOM 28669 C CA . LEU D 1 1093 ? 137.018 117.326 148.256 1.00 110.89 ? 1089 LEU D CA 1 ATOM 28670 C C . LEU D 1 1093 ? 137.063 116.945 149.729 1.00 110.89 ? 1089 LEU D C 1 ATOM 28671 O O . LEU D 1 1093 ? 136.571 115.871 150.094 1.00 110.89 ? 1089 LEU D O 1 ATOM 28672 C CB . LEU D 1 1093 ? 138.067 116.522 147.479 1.00 110.89 ? 1089 LEU D CB 1 ATOM 28673 C CG . LEU D 1 1093 ? 137.729 116.001 146.076 1.00 110.89 ? 1089 LEU D CG 1 ATOM 28674 C CD1 . LEU D 1 1093 ? 136.661 114.915 146.163 1.00 110.89 ? 1089 LEU D CD1 1 ATOM 28675 C CD2 . LEU D 1 1093 ? 137.278 117.103 145.122 1.00 110.89 ? 1089 LEU D CD2 1 ATOM 28676 N N . ARG D 1 1094 ? 137.646 117.798 150.571 1.00 113.22 ? 1090 ARG D N 1 ATOM 28677 C CA . ARG D 1 1094 ? 137.575 117.612 152.015 1.00 113.22 ? 1090 ARG D CA 1 ATOM 28678 C C . ARG D 1 1094 ? 136.151 117.784 152.527 1.00 113.22 ? 1090 ARG D C 1 ATOM 28679 O O . ARG D 1 1094 ? 135.708 117.040 153.410 1.00 113.22 ? 1090 ARG D O 1 ATOM 28680 C CB . ARG D 1 1094 ? 138.519 118.599 152.696 1.00 113.22 ? 1090 ARG D CB 1 ATOM 28681 C CG . ARG D 1 1094 ? 138.528 118.557 154.200 1.00 113.22 ? 1090 ARG D CG 1 ATOM 28682 C CD . ARG D 1 1094 ? 139.585 119.500 154.735 1.00 113.22 ? 1090 ARG D CD 1 ATOM 28683 N NE . ARG D 1 1094 ? 140.925 119.019 154.416 1.00 113.22 ? 1090 ARG D NE 1 ATOM 28684 C CZ . ARG D 1 1094 ? 142.034 119.726 154.590 1.00 113.22 ? 1090 ARG D CZ 1 ATOM 28685 N NH1 . ARG D 1 1094 ? 141.969 120.957 155.078 1.00 113.22 ? 1090 ARG D NH1 1 ATOM 28686 N NH2 . ARG D 1 1094 ? 143.211 119.202 154.273 1.00 113.22 ? 1090 ARG D NH2 1 ATOM 28687 N N . GLN D 1 1095 ? 135.412 118.748 151.972 1.00 118.22 ? 1091 GLN D N 1 ATOM 28688 C CA . GLN D 1 1095 ? 134.063 119.034 152.444 1.00 118.22 ? 1091 GLN D CA 1 ATOM 28689 C C . GLN D 1 1095 ? 133.051 117.978 152.019 1.00 118.22 ? 1091 GLN D C 1 ATOM 28690 O O . GLN D 1 1095 ? 132.096 117.724 152.762 1.00 118.22 ? 1091 GLN D O 1 ATOM 28691 C CB . GLN D 1 1095 ? 133.609 120.407 151.945 1.00 118.22 ? 1091 GLN D CB 1 ATOM 28692 C CG . GLN D 1 1095 ? 134.457 121.557 152.456 1.00 118.22 ? 1091 GLN D CG 1 ATOM 28693 C CD . GLN D 1 1095 ? 134.447 121.665 153.967 1.00 118.22 ? 1091 GLN D CD 1 ATOM 28694 O OE1 . GLN D 1 1095 ? 135.447 121.389 154.628 1.00 118.22 ? 1091 GLN D OE1 1 ATOM 28695 N NE2 . GLN D 1 1095 ? 133.312 122.068 154.524 1.00 118.22 ? 1091 GLN D NE2 1 ATOM 28696 N N . LEU D 1 1096 ? 133.235 117.357 150.855 1.00 120.33 ? 1092 LEU D N 1 ATOM 28697 C CA . LEU D 1 1096 ? 132.357 116.268 150.445 1.00 120.33 ? 1092 LEU D CA 1 ATOM 28698 C C . LEU D 1 1096 ? 132.575 115.001 151.263 1.00 120.33 ? 1092 LEU D C 1 ATOM 28699 O O . LEU D 1 1096 ? 131.640 114.206 151.409 1.00 120.33 ? 1092 LEU D O 1 ATOM 28700 C CB . LEU D 1 1096 ? 132.550 115.946 148.958 1.00 120.33 ? 1092 LEU D CB 1 ATOM 28701 C CG . LEU D 1 1096 ? 131.733 116.682 147.887 1.00 120.33 ? 1092 LEU D CG 1 ATOM 28702 C CD1 . LEU D 1 1096 ? 130.244 116.414 148.073 1.00 120.33 ? 1092 LEU D CD1 1 ATOM 28703 C CD2 . LEU D 1 1096 ? 132.017 118.180 147.832 1.00 120.33 ? 1092 LEU D CD2 1 ATOM 28704 N N . CYS D 1 1097 ? 133.780 114.797 151.796 1.00 123.69 ? 1093 CYS D N 1 ATOM 28705 C CA . CYS D 1 1097 ? 134.076 113.605 152.580 1.00 123.69 ? 1093 CYS D CA 1 ATOM 28706 C C . CYS D 1 1097 ? 133.720 113.756 154.053 1.00 123.69 ? 1093 CYS D C 1 ATOM 28707 O O . CYS D 1 1097 ? 133.777 112.765 154.789 1.00 123.69 ? 1093 CYS D O 1 ATOM 28708 C CB . CYS D 1 1097 ? 135.556 113.240 152.446 1.00 123.69 ? 1093 CYS D CB 1 ATOM 28709 S SG . CYS D 1 1097 ? 136.041 112.705 150.788 1.00 123.69 ? 1093 CYS D SG 1 ATOM 28710 N N . ARG D 1 1098 ? 133.359 114.955 154.497 1.00 124.04 ? 1094 ARG D N 1 ATOM 28711 C CA . ARG D 1 1098 ? 132.978 115.168 155.888 1.00 124.04 ? 1094 ARG D CA 1 ATOM 28712 C C . ARG D 1 1098 ? 131.573 114.640 156.160 1.00 124.04 ? 1094 ARG D C 1 ATOM 28713 O O . ARG D 1 1098 ? 131.384 113.742 156.981 1.00 124.04 ? 1094 ARG D O 1 ATOM 28714 C CB . ARG D 1 1098 ? 133.058 116.652 156.245 1.00 124.04 ? 1094 ARG D CB 1 ATOM 28715 C CG . ARG D 1 1098 ? 132.738 116.949 157.698 1.00 124.04 ? 1094 ARG D CG 1 ATOM 28716 C CD . ARG D 1 1098 ? 132.932 118.421 158.018 1.00 124.04 ? 1094 ARG D CD 1 ATOM 28717 N NE . ARG D 1 1098 ? 134.337 118.811 157.939 1.00 124.04 ? 1094 ARG D NE 1 ATOM 28718 C CZ . ARG D 1 1098 ? 134.769 120.064 158.027 1.00 124.04 ? 1094 ARG D CZ 1 ATOM 28719 N NH1 . ARG D 1 1098 ? 133.906 121.055 158.203 1.00 124.04 ? 1094 ARG D NH1 1 ATOM 28720 N NH2 . ARG D 1 1098 ? 136.066 120.328 157.941 1.00 124.04 ? 1094 ARG D NH2 1 ATOM 28721 N N . GLU D 1 1111 ? 146.971 132.031 160.949 1.00 80.03 ? 1107 GLU D N 1 ATOM 28722 C CA . GLU D 1 1111 ? 147.414 130.708 161.367 1.00 80.03 ? 1107 GLU D CA 1 ATOM 28723 C C . GLU D 1 1111 ? 147.371 130.576 162.882 1.00 80.03 ? 1107 GLU D C 1 ATOM 28724 O O . GLU D 1 1111 ? 147.996 131.356 163.599 1.00 80.03 ? 1107 GLU D O 1 ATOM 28725 C CB . GLU D 1 1111 ? 148.825 130.429 160.855 1.00 80.03 ? 1107 GLU D CB 1 ATOM 28726 N N . HIS D 1 1112 ? 146.637 129.578 163.365 1.00 91.61 ? 1108 HIS D N 1 ATOM 28727 C CA . HIS D 1 1112 ? 146.509 129.326 164.801 1.00 91.61 ? 1108 HIS D CA 1 ATOM 28728 C C . HIS D 1 1112 ? 147.789 128.698 165.349 1.00 91.61 ? 1108 HIS D C 1 ATOM 28729 O O . HIS D 1 1112 ? 147.871 127.498 165.609 1.00 91.61 ? 1108 HIS D O 1 ATOM 28730 C CB . HIS D 1 1112 ? 145.295 128.443 165.074 1.00 91.61 ? 1108 HIS D CB 1 ATOM 28731 N N . PHE D 1 1113 ? 148.798 129.546 165.525 1.00 95.09 ? 1109 PHE D N 1 ATOM 28732 C CA . PHE D 1 1113 ? 150.116 129.092 165.946 1.00 95.09 ? 1109 PHE D CA 1 ATOM 28733 C C . PHE D 1 1113 ? 150.154 128.844 167.444 1.00 95.09 ? 1109 PHE D C 1 ATOM 28734 O O . PHE D 1 1113 ? 149.820 129.727 168.239 1.00 95.09 ? 1109 PHE D O 1 ATOM 28735 C CB . PHE D 1 1113 ? 151.169 130.129 165.554 1.00 95.09 ? 1109 PHE D CB 1 ATOM 28736 N N . ARG D 1 1114 ? 150.571 127.635 167.825 1.00 104.76 ? 1110 ARG D N 1 ATOM 28737 C CA . ARG D 1 1114 ? 150.673 127.269 169.235 1.00 104.76 ? 1110 ARG D CA 1 ATOM 28738 C C . ARG D 1 1114 ? 151.628 126.079 169.329 1.00 104.76 ? 1110 ARG D C 1 ATOM 28739 O O . ARG D 1 1114 ? 151.300 124.988 168.856 1.00 104.76 ? 1110 ARG D O 1 ATOM 28740 C CB . ARG D 1 1114 ? 149.308 126.933 169.811 1.00 104.76 ? 1110 ARG D CB 1 ATOM 28741 N N . VAL D 1 1115 ? 152.799 126.298 169.933 1.00 109.45 ? 1111 VAL D N 1 ATOM 28742 C CA . VAL D 1 1115 ? 153.727 125.196 170.143 1.00 109.45 ? 1111 VAL D CA 1 ATOM 28743 C C . VAL D 1 1115 ? 153.208 124.325 171.285 1.00 109.45 ? 1111 VAL D C 1 ATOM 28744 O O . VAL D 1 1115 ? 152.581 124.810 172.236 1.00 109.45 ? 1111 VAL D O 1 ATOM 28745 C CB . VAL D 1 1115 ? 155.152 125.731 170.388 1.00 109.45 ? 1111 VAL D CB 1 ATOM 28746 C CG1 . VAL D 1 1115 ? 155.266 126.507 171.701 1.00 109.45 ? 1111 VAL D CG1 1 ATOM 28747 C CG2 . VAL D 1 1115 ? 156.197 124.615 170.312 1.00 109.45 ? 1111 VAL D CG2 1 ATOM 28748 N N . TYR D 1 1116 ? 153.413 123.018 171.164 1.00 114.89 ? 1112 TYR D N 1 ATOM 28749 C CA . TYR D 1 1116 ? 152.884 122.052 172.111 1.00 114.89 ? 1112 TYR D CA 1 ATOM 28750 C C . TYR D 1 1116 ? 153.987 121.577 173.045 1.00 114.89 ? 1112 TYR D C 1 ATOM 28751 O O . TYR D 1 1116 ? 155.100 121.266 172.614 1.00 114.89 ? 1112 TYR D O 1 ATOM 28752 C CB . TYR D 1 1116 ? 152.266 120.855 171.379 1.00 114.89 ? 1112 TYR D CB 1 ATOM 28753 C CG . TYR D 1 1116 ? 151.622 119.830 172.286 1.00 114.89 ? 1112 TYR D CG 1 ATOM 28754 C CD1 . TYR D 1 1116 ? 150.387 120.070 172.873 1.00 114.89 ? 1112 TYR D CD1 1 ATOM 28755 C CD2 . TYR D 1 1116 ? 152.247 118.615 172.546 1.00 114.89 ? 1112 TYR D CD2 1 ATOM 28756 C CE1 . TYR D 1 1116 ? 149.794 119.133 173.700 1.00 114.89 ? 1112 TYR D CE1 1 ATOM 28757 C CE2 . TYR D 1 1116 ? 151.662 117.671 173.374 1.00 114.89 ? 1112 TYR D CE2 1 ATOM 28758 C CZ . TYR D 1 1116 ? 150.436 117.935 173.945 1.00 114.89 ? 1112 TYR D CZ 1 ATOM 28759 O OH . TYR D 1 1116 ? 149.851 116.999 174.766 1.00 114.89 ? 1112 TYR D OH 1 ATOM 28760 N N . LEU D 1 1117 ? 153.662 121.521 174.334 1.00 112.89 ? 1113 LEU D N 1 ATOM 28761 C CA . LEU D 1 1117 ? 154.591 121.028 175.340 1.00 112.89 ? 1113 LEU D CA 1 ATOM 28762 C C . LEU D 1 1117 ? 153.801 120.458 176.507 1.00 112.89 ? 1113 LEU D C 1 ATOM 28763 O O . LEU D 1 1117 ? 152.624 120.774 176.702 1.00 112.89 ? 1113 LEU D O 1 ATOM 28764 C CB . LEU D 1 1117 ? 155.548 122.119 175.837 1.00 112.89 ? 1113 LEU D CB 1 ATOM 28765 C CG . LEU D 1 1117 ? 154.990 123.175 176.790 1.00 112.89 ? 1113 LEU D CG 1 ATOM 28766 C CD1 . LEU D 1 1117 ? 156.115 123.706 177.639 1.00 112.89 ? 1113 LEU D CD1 1 ATOM 28767 C CD2 . LEU D 1 1117 ? 154.325 124.322 176.044 1.00 112.89 ? 1113 LEU D CD2 1 ATOM 28768 N N . SER D 1 1118 ? 154.473 119.613 177.289 1.00 112.42 ? 1114 SER D N 1 ATOM 28769 C CA . SER D 1 1118 ? 153.827 118.931 178.397 1.00 112.42 ? 1114 SER D CA 1 ATOM 28770 C C . SER D 1 1118 ? 153.528 119.905 179.529 1.00 112.42 ? 1114 SER D C 1 ATOM 28771 O O . SER D 1 1118 ? 154.183 120.938 179.683 1.00 112.42 ? 1114 SER D O 1 ATOM 28772 C CB . SER D 1 1118 ? 154.699 117.785 178.911 1.00 112.42 ? 1114 SER D CB 1 ATOM 28773 O OG . SER D 1 1118 ? 154.829 116.761 177.939 1.00 112.42 ? 1114 SER D OG 1 ATOM 28774 N N . LYS D 1 1119 ? 152.516 119.547 180.326 1.00 109.96 ? 1115 LYS D N 1 ATOM 28775 C CA . LYS D 1 1119 ? 152.020 120.409 181.397 1.00 109.96 ? 1115 LYS D CA 1 ATOM 28776 C C . LYS D 1 1119 ? 153.070 120.632 182.483 1.00 109.96 ? 1115 LYS D C 1 ATOM 28777 O O . LYS D 1 1119 ? 153.125 121.713 183.079 1.00 109.96 ? 1115 LYS D O 1 ATOM 28778 C CB . LYS D 1 1119 ? 150.748 119.788 181.983 1.00 109.96 ? 1115 LYS D CB 1 ATOM 28779 C CG . LYS D 1 1119 ? 150.047 120.593 183.066 1.00 109.96 ? 1115 LYS D CG 1 ATOM 28780 C CD . LYS D 1 1119 ? 149.520 121.903 182.527 1.00 109.96 ? 1115 LYS D CD 1 ATOM 28781 C CE . LYS D 1 1119 ? 148.415 121.667 181.510 1.00 109.96 ? 1115 LYS D CE 1 ATOM 28782 N NZ . LYS D 1 1119 ? 147.180 121.129 182.144 1.00 109.96 ? 1115 LYS D NZ 1 ATOM 28783 N N . GLU D 1 1120 ? 153.925 119.637 182.734 1.00 108.74 ? 1116 GLU D N 1 ATOM 28784 C CA . GLU D 1 1120 ? 154.975 119.798 183.735 1.00 108.74 ? 1116 GLU D CA 1 ATOM 28785 C C . GLU D 1 1120 ? 156.092 120.698 183.217 1.00 108.74 ? 1116 GLU D C 1 ATOM 28786 O O . GLU D 1 1120 ? 156.700 121.456 183.979 1.00 108.74 ? 1116 GLU D O 1 ATOM 28787 C CB . GLU D 1 1120 ? 155.519 118.427 184.143 1.00 108.74 ? 1116 GLU D CB 1 ATOM 28788 C CG . GLU D 1 1120 ? 156.551 118.447 185.267 1.00 108.74 ? 1116 GLU D CG 1 ATOM 28789 C CD . GLU D 1 1120 ? 155.967 118.854 186.609 1.00 108.74 ? 1116 GLU D CD 1 ATOM 28790 O OE1 . GLU D 1 1120 ? 154.759 118.632 186.836 1.00 108.74 ? 1116 GLU D OE1 1 ATOM 28791 O OE2 . GLU D 1 1120 ? 156.720 119.398 187.444 1.00 108.74 ? 1116 GLU D OE2 1 ATOM 28792 N N . ALA D 1 1121 ? 156.374 120.635 181.915 1.00 107.58 ? 1117 ALA D N 1 ATOM 28793 C CA . ALA D 1 1121 ? 157.303 121.592 181.325 1.00 107.58 ? 1117 ALA D CA 1 ATOM 28794 C C . ALA D 1 1121 ? 156.634 122.946 181.137 1.00 107.58 ? 1117 ALA D C 1 ATOM 28795 O O . ALA D 1 1121 ? 157.310 123.971 180.992 1.00 107.58 ? 1117 ALA D O 1 ATOM 28796 C CB . ALA D 1 1121 ? 157.835 121.065 179.996 1.00 107.58 ? 1117 ALA D CB 1 ATOM 28797 N N . GLU D 1 1122 ? 155.301 122.964 181.130 1.00 106.57 ? 1118 GLU D N 1 ATOM 28798 C CA . GLU D 1 1122 ? 154.571 124.218 181.010 1.00 106.57 ? 1118 GLU D CA 1 ATOM 28799 C C . GLU D 1 1122 ? 154.525 124.957 182.341 1.00 106.57 ? 1118 GLU D C 1 ATOM 28800 O O . GLU D 1 1122 ? 154.579 126.190 182.375 1.00 106.57 ? 1118 GLU D O 1 ATOM 28801 C CB . GLU D 1 1122 ? 153.163 123.937 180.480 1.00 106.57 ? 1118 GLU D CB 1 ATOM 28802 C CG . GLU D 1 1122 ? 152.347 125.153 180.108 1.00 106.57 ? 1118 GLU D CG 1 ATOM 28803 C CD . GLU D 1 1122 ? 151.506 125.657 181.252 1.00 106.57 ? 1118 GLU D CD 1 ATOM 28804 O OE1 . GLU D 1 1122 ? 151.106 124.834 182.100 1.00 106.57 ? 1118 GLU D OE1 1 ATOM 28805 O OE2 . GLU D 1 1122 ? 151.257 126.872 181.314 1.00 106.57 ? 1118 GLU D OE2 1 ATOM 28806 N N . ARG D 1 1123 ? 154.410 124.225 183.449 1.00 104.67 ? 1119 ARG D N 1 ATOM 28807 C CA . ARG D 1 1123 ? 154.376 124.886 184.748 1.00 104.67 ? 1119 ARG D CA 1 ATOM 28808 C C . ARG D 1 1123 ? 155.769 125.324 185.170 1.00 104.67 ? 1119 ARG D C 1 ATOM 28809 O O . ARG D 1 1123 ? 155.916 126.234 185.990 1.00 104.67 ? 1119 ARG D O 1 ATOM 28810 C CB . ARG D 1 1123 ? 153.752 123.968 185.799 1.00 104.67 ? 1119 ARG D CB 1 ATOM 28811 C CG . ARG D 1 1123 ? 154.571 122.741 186.142 1.00 104.67 ? 1119 ARG D CG 1 ATOM 28812 C CD . ARG D 1 1123 ? 153.865 121.876 187.164 1.00 104.67 ? 1119 ARG D CD 1 ATOM 28813 N NE . ARG D 1 1123 ? 153.753 122.544 188.456 1.00 104.67 ? 1119 ARG D NE 1 ATOM 28814 C CZ . ARG D 1 1123 ? 154.696 122.525 189.393 1.00 104.67 ? 1119 ARG D CZ 1 ATOM 28815 N NH1 . ARG D 1 1123 ? 155.829 121.866 189.186 1.00 104.67 ? 1119 ARG D NH1 1 ATOM 28816 N NH2 . ARG D 1 1123 ? 154.504 123.160 190.541 1.00 104.67 ? 1119 ARG D NH2 1 ATOM 28817 N N . LYS D 1 1124 ? 156.804 124.687 184.616 1.00 99.78 ? 1120 LYS D N 1 ATOM 28818 C CA . LYS D 1 1124 ? 158.173 125.143 184.835 1.00 99.78 ? 1120 LYS D CA 1 ATOM 28819 C C . LYS D 1 1124 ? 158.396 126.490 184.164 1.00 99.78 ? 1120 LYS D C 1 ATOM 28820 O O . LYS D 1 1124 ? 159.187 127.315 184.635 1.00 99.78 ? 1120 LYS D O 1 ATOM 28821 C CB . LYS D 1 1124 ? 159.152 124.094 184.306 1.00 99.78 ? 1120 LYS D CB 1 ATOM 28822 C CG . LYS D 1 1124 ? 160.622 124.430 184.489 1.00 99.78 ? 1120 LYS D CG 1 ATOM 28823 C CD . LYS D 1 1124 ? 161.512 123.296 184.016 1.00 99.78 ? 1120 LYS D CD 1 ATOM 28824 C CE . LYS D 1 1124 ? 161.528 123.195 182.500 1.00 99.78 ? 1120 LYS D CE 1 ATOM 28825 N NZ . LYS D 1 1124 ? 162.504 122.175 182.029 1.00 99.78 ? 1120 LYS D NZ 1 ATOM 28826 N N . LEU D 1 1125 ? 157.680 126.734 183.069 1.00 95.38 ? 1121 LEU D N 1 ATOM 28827 C CA . LEU D 1 1125 ? 157.741 128.015 182.378 1.00 95.38 ? 1121 LEU D CA 1 ATOM 28828 C C . LEU D 1 1125 ? 157.109 129.117 183.216 1.00 95.38 ? 1121 LEU D C 1 ATOM 28829 O O . LEU D 1 1125 ? 157.697 130.189 183.394 1.00 95.38 ? 1121 LEU D O 1 ATOM 28830 C CB . LEU D 1 1125 ? 157.060 127.867 181.015 1.00 95.38 ? 1121 LEU D CB 1 ATOM 28831 C CG . LEU D 1 1125 ? 157.009 128.909 179.899 1.00 95.38 ? 1121 LEU D CG 1 ATOM 28832 C CD1 . LEU D 1 1125 ? 155.841 129.850 180.067 1.00 95.38 ? 1121 LEU D CD1 1 ATOM 28833 C CD2 . LEU D 1 1125 ? 158.312 129.666 179.842 1.00 95.38 ? 1121 LEU D CD2 1 ATOM 28834 N N . LEU D 1 1126 ? 155.917 128.864 183.760 1.00 94.53 ? 1122 LEU D N 1 ATOM 28835 C CA . LEU D 1 1126 ? 155.237 129.886 184.550 1.00 94.53 ? 1122 LEU D CA 1 ATOM 28836 C C . LEU D 1 1126 ? 155.896 130.079 185.909 1.00 94.53 ? 1122 LEU D C 1 ATOM 28837 O O . LEU D 1 1126 ? 155.794 131.156 186.503 1.00 94.53 ? 1122 LEU D O 1 ATOM 28838 C CB . LEU D 1 1126 ? 153.763 129.532 184.722 1.00 94.53 ? 1122 LEU D CB 1 ATOM 28839 C CG . LEU D 1 1126 ? 152.919 129.593 183.457 1.00 94.53 ? 1122 LEU D CG 1 ATOM 28840 C CD1 . LEU D 1 1126 ? 151.505 129.188 183.775 1.00 94.53 ? 1122 LEU D CD1 1 ATOM 28841 C CD2 . LEU D 1 1126 ? 152.952 130.981 182.865 1.00 94.53 ? 1122 LEU D CD2 1 ATOM 28842 N N . THR D 1 1127 ? 156.560 129.045 186.426 1.00 94.29 ? 1123 THR D N 1 ATOM 28843 C CA . THR D 1 1127 ? 157.331 129.205 187.654 1.00 94.29 ? 1123 THR D CA 1 ATOM 28844 C C . THR D 1 1127 ? 158.575 130.045 187.410 1.00 94.29 ? 1123 THR D C 1 ATOM 28845 O O . THR D 1 1127 ? 158.910 130.909 188.224 1.00 94.29 ? 1123 THR D O 1 ATOM 28846 C CB . THR D 1 1127 ? 157.719 127.836 188.215 1.00 94.29 ? 1123 THR D CB 1 ATOM 28847 O OG1 . THR D 1 1127 ? 156.542 127.038 188.383 1.00 94.29 ? 1123 THR D OG1 1 ATOM 28848 C CG2 . THR D 1 1127 ? 158.408 127.976 189.560 1.00 94.29 ? 1123 THR D CG2 1 ATOM 28849 N N . TRP D 1 1128 ? 159.255 129.806 186.287 1.00 88.44 ? 1124 TRP D N 1 ATOM 28850 C CA . TRP D 1 1128 ? 160.386 130.630 185.868 1.00 88.44 ? 1124 TRP D CA 1 ATOM 28851 C C . TRP D 1 1128 ? 159.973 132.073 185.630 1.00 88.44 ? 1124 TRP D C 1 ATOM 28852 O O . TRP D 1 1128 ? 160.753 133.000 185.872 1.00 88.44 ? 1124 TRP D O 1 ATOM 28853 C CB . TRP D 1 1128 ? 160.980 130.059 184.585 1.00 88.44 ? 1124 TRP D CB 1 ATOM 28854 C CG . TRP D 1 1128 ? 162.062 130.874 183.998 1.00 88.44 ? 1124 TRP D CG 1 ATOM 28855 C CD1 . TRP D 1 1128 ? 163.337 130.981 184.440 1.00 88.44 ? 1124 TRP D CD1 1 ATOM 28856 C CD2 . TRP D 1 1128 ? 161.951 131.746 182.871 1.00 88.44 ? 1124 TRP D CD2 1 ATOM 28857 N NE1 . TRP D 1 1128 ? 164.045 131.841 183.640 1.00 88.44 ? 1124 TRP D NE1 1 ATOM 28858 C CE2 . TRP D 1 1128 ? 163.211 132.328 182.668 1.00 88.44 ? 1124 TRP D CE2 1 ATOM 28859 C CE3 . TRP D 1 1128 ? 160.907 132.082 182.005 1.00 88.44 ? 1124 TRP D CE3 1 ATOM 28860 C CZ2 . TRP D 1 1128 ? 163.460 133.229 181.640 1.00 88.44 ? 1124 TRP D CZ2 1 ATOM 28861 C CZ3 . TRP D 1 1128 ? 161.156 132.975 180.986 1.00 88.44 ? 1124 TRP D CZ3 1 ATOM 28862 C CH2 . TRP D 1 1128 ? 162.422 133.536 180.811 1.00 88.44 ? 1124 TRP D CH2 1 ATOM 28863 N N . GLU D 1 1129 ? 158.753 132.276 185.152 1.00 87.47 ? 1125 GLU D N 1 ATOM 28864 C CA . GLU D 1 1129 ? 158.340 133.602 184.722 1.00 87.47 ? 1125 GLU D CA 1 ATOM 28865 C C . GLU D 1 1129 ? 157.752 134.392 185.879 1.00 87.47 ? 1125 GLU D C 1 ATOM 28866 O O . GLU D 1 1129 ? 157.813 135.624 185.896 1.00 87.47 ? 1125 GLU D O 1 ATOM 28867 C CB . GLU D 1 1129 ? 157.355 133.458 183.567 1.00 87.47 ? 1125 GLU D CB 1 ATOM 28868 C CG . GLU D 1 1129 ? 157.048 134.714 182.813 1.00 87.47 ? 1125 GLU D CG 1 ATOM 28869 C CD . GLU D 1 1129 ? 155.782 135.378 183.272 1.00 87.47 ? 1125 GLU D CD 1 ATOM 28870 O OE1 . GLU D 1 1129 ? 154.894 134.688 183.814 1.00 87.47 ? 1125 GLU D OE1 1 ATOM 28871 O OE2 . GLU D 1 1129 ? 155.663 136.591 183.050 1.00 87.47 ? 1125 GLU D OE2 1 ATOM 28872 N N . SER D 1 1130 ? 157.187 133.701 186.868 1.00 86.24 ? 1126 SER D N 1 ATOM 28873 C CA . SER D 1 1130 ? 156.723 134.399 188.058 1.00 86.24 ? 1126 SER D CA 1 ATOM 28874 C C . SER D 1 1130 ? 157.875 134.777 188.971 1.00 86.24 ? 1126 SER D C 1 ATOM 28875 O O . SER D 1 1130 ? 157.724 135.678 189.799 1.00 86.24 ? 1126 SER D O 1 ATOM 28876 C CB . SER D 1 1130 ? 155.715 133.550 188.823 1.00 86.24 ? 1126 SER D CB 1 ATOM 28877 O OG . SER D 1 1130 ? 155.266 134.242 189.973 1.00 86.24 ? 1126 SER D OG 1 ATOM 28878 N N . VAL D 1 1131 ? 159.011 134.096 188.857 1.00 84.39 ? 1127 VAL D N 1 ATOM 28879 C CA . VAL D 1 1131 ? 160.223 134.569 189.511 1.00 84.39 ? 1127 VAL D CA 1 ATOM 28880 C C . VAL D 1 1131 ? 160.692 135.864 188.874 1.00 84.39 ? 1127 VAL D C 1 ATOM 28881 O O . VAL D 1 1131 ? 160.996 136.838 189.569 1.00 84.39 ? 1127 VAL D O 1 ATOM 28882 C CB . VAL D 1 1131 ? 161.308 133.481 189.462 1.00 84.39 ? 1127 VAL D CB 1 ATOM 28883 C CG1 . VAL D 1 1131 ? 162.656 134.046 189.851 1.00 84.39 ? 1127 VAL D CG1 1 ATOM 28884 C CG2 . VAL D 1 1131 ? 160.936 132.361 190.401 1.00 84.39 ? 1127 VAL D CG2 1 ATOM 28885 N N . HIS D 1 1132 ? 160.728 135.916 187.546 1.00 84.05 ? 1128 HIS D N 1 ATOM 28886 C CA . HIS D 1 1132 ? 161.200 137.119 186.882 1.00 84.05 ? 1128 HIS D CA 1 ATOM 28887 C C . HIS D 1 1132 ? 160.201 138.257 186.919 1.00 84.05 ? 1128 HIS D C 1 ATOM 28888 O O . HIS D 1 1132 ? 160.573 139.376 186.578 1.00 84.05 ? 1128 HIS D O 1 ATOM 28889 C CB . HIS D 1 1132 ? 161.579 136.838 185.436 1.00 84.05 ? 1128 HIS D CB 1 ATOM 28890 C CG . HIS D 1 1132 ? 162.903 136.174 185.290 1.00 84.05 ? 1128 HIS D CG 1 ATOM 28891 N ND1 . HIS D 1 1132 ? 163.386 135.736 184.081 1.00 84.05 ? 1128 HIS D ND1 1 ATOM 28892 C CD2 . HIS D 1 1132 ? 163.852 135.880 186.209 1.00 84.05 ? 1128 HIS D CD2 1 ATOM 28893 C CE1 . HIS D 1 1132 ? 164.578 135.194 184.260 1.00 84.05 ? 1128 HIS D CE1 1 ATOM 28894 N NE2 . HIS D 1 1132 ? 164.884 135.269 185.543 1.00 84.05 ? 1128 HIS D NE2 1 ATOM 28895 N N . LYS D 1 1133 ? 158.951 138.012 187.298 1.00 81.19 ? 1129 LYS D N 1 ATOM 28896 C CA . LYS D 1 1133 ? 158.097 139.139 187.646 1.00 81.19 ? 1129 LYS D CA 1 ATOM 28897 C C . LYS D 1 1133 ? 158.501 139.709 188.995 1.00 81.19 ? 1129 LYS D C 1 ATOM 28898 O O . LYS D 1 1133 ? 158.658 140.925 189.143 1.00 81.19 ? 1129 LYS D O 1 ATOM 28899 C CB . LYS D 1 1133 ? 156.629 138.732 187.663 1.00 81.19 ? 1129 LYS D CB 1 ATOM 28900 C CG . LYS D 1 1133 ? 155.745 139.906 188.004 1.00 81.19 ? 1129 LYS D CG 1 ATOM 28901 C CD . LYS D 1 1133 ? 154.284 139.607 187.925 1.00 81.19 ? 1129 LYS D CD 1 ATOM 28902 C CE . LYS D 1 1133 ? 153.843 138.740 189.056 1.00 81.19 ? 1129 LYS D CE 1 ATOM 28903 N NZ . LYS D 1 1133 ? 152.369 138.643 189.058 1.00 81.19 ? 1129 LYS D NZ 1 ATOM 28904 N N . GLU D 1 1134 ? 158.695 138.834 189.986 1.00 83.10 ? 1130 GLU D N 1 ATOM 28905 C CA . GLU D 1 1134 ? 159.075 139.265 191.327 1.00 83.10 ? 1130 GLU D CA 1 ATOM 28906 C C . GLU D 1 1134 ? 160.460 139.887 191.350 1.00 83.10 ? 1130 GLU D C 1 ATOM 28907 O O . GLU D 1 1134 ? 160.694 140.839 192.095 1.00 83.10 ? 1130 GLU D O 1 ATOM 28908 C CB . GLU D 1 1134 ? 159.026 138.084 192.292 1.00 83.10 ? 1130 GLU D CB 1 ATOM 28909 C CG . GLU D 1 1134 ? 157.639 137.554 192.568 1.00 83.10 ? 1130 GLU D CG 1 ATOM 28910 C CD . GLU D 1 1134 ? 157.656 136.369 193.518 1.00 83.10 ? 1130 GLU D CD 1 ATOM 28911 O OE1 . GLU D 1 1134 ? 158.759 135.877 193.835 1.00 83.10 ? 1130 GLU D OE1 1 ATOM 28912 O OE2 . GLU D 1 1134 ? 156.567 135.938 193.958 1.00 83.10 ? 1130 GLU D OE2 1 ATOM 28913 N N . ASN D 1 1135 ? 161.373 139.389 190.529 1.00 81.55 ? 1131 ASN D N 1 ATOM 28914 C CA . ASN D 1 1135 ? 162.691 139.994 190.433 1.00 81.55 ? 1131 ASN D CA 1 ATOM 28915 C C . ASN D 1 1135 ? 162.655 141.329 189.705 1.00 81.55 ? 1131 ASN D C 1 ATOM 28916 O O . ASN D 1 1135 ? 163.624 142.088 189.777 1.00 81.55 ? 1131 ASN D O 1 ATOM 28917 C CB . ASN D 1 1135 ? 163.638 139.040 189.711 1.00 81.55 ? 1131 ASN D CB 1 ATOM 28918 C CG . ASN D 1 1135 ? 165.087 139.453 189.818 1.00 81.55 ? 1131 ASN D CG 1 ATOM 28919 O OD1 . ASN D 1 1135 ? 165.493 140.052 190.813 1.00 81.55 ? 1131 ASN D OD1 1 ATOM 28920 N ND2 . ASN D 1 1135 ? 165.871 139.175 188.786 1.00 81.55 ? 1131 ASN D ND2 1 ATOM 28921 N N . PHE D 1 1136 ? 161.565 141.617 188.999 1.00 78.71 ? 1132 PHE D N 1 ATOM 28922 C CA . PHE D 1 1136 ? 161.379 142.845 188.244 1.00 78.71 ? 1132 PHE D CA 1 ATOM 28923 C C . PHE D 1 1136 ? 160.619 143.896 189.029 1.00 78.71 ? 1132 PHE D C 1 ATOM 28924 O O . PHE D 1 1136 ? 160.961 145.079 188.963 1.00 78.71 ? 1132 PHE D O 1 ATOM 28925 C CB . PHE D 1 1136 ? 160.633 142.536 186.954 1.00 78.71 ? 1132 PHE D CB 1 ATOM 28926 C CG . PHE D 1 1136 ? 160.339 143.725 186.124 1.00 78.71 ? 1132 PHE D CG 1 ATOM 28927 C CD1 . PHE D 1 1136 ? 161.349 144.355 185.430 1.00 78.71 ? 1132 PHE D CD1 1 ATOM 28928 C CD2 . PHE D 1 1136 ? 159.041 144.193 186.009 1.00 78.71 ? 1132 PHE D CD2 1 ATOM 28929 C CE1 . PHE D 1 1136 ? 161.077 145.443 184.658 1.00 78.71 ? 1132 PHE D CE1 1 ATOM 28930 C CE2 . PHE D 1 1136 ? 158.764 145.276 185.239 1.00 78.71 ? 1132 PHE D CE2 1 ATOM 28931 C CZ . PHE D 1 1136 ? 159.784 145.902 184.564 1.00 78.71 ? 1132 PHE D CZ 1 ATOM 28932 N N . LEU D 1 1137 ? 159.571 143.482 189.741 1.00 79.34 ? 1133 LEU D N 1 ATOM 28933 C CA . LEU D 1 1137 ? 158.836 144.405 190.592 1.00 79.34 ? 1133 LEU D CA 1 ATOM 28934 C C . LEU D 1 1137 ? 159.690 144.883 191.748 1.00 79.34 ? 1133 LEU D C 1 ATOM 28935 O O . LEU D 1 1137 ? 159.623 146.056 192.125 1.00 79.34 ? 1133 LEU D O 1 ATOM 28936 C CB . LEU D 1 1137 ? 157.587 143.732 191.134 1.00 79.34 ? 1133 LEU D CB 1 ATOM 28937 C CG . LEU D 1 1137 ? 156.571 143.295 190.097 1.00 79.34 ? 1133 LEU D CG 1 ATOM 28938 C CD1 . LEU D 1 1137 ? 155.517 142.475 190.785 1.00 79.34 ? 1133 LEU D CD1 1 ATOM 28939 C CD2 . LEU D 1 1137 ? 155.977 144.490 189.401 1.00 79.34 ? 1133 LEU D CD2 1 ATOM 28940 N N . LEU D 1 1138 ? 160.499 143.992 192.316 1.00 78.51 ? 1134 LEU D N 1 ATOM 28941 C CA . LEU D 1 1138 ? 161.405 144.392 193.380 1.00 78.51 ? 1134 LEU D CA 1 ATOM 28942 C C . LEU D 1 1138 ? 162.558 145.224 192.848 1.00 78.51 ? 1134 LEU D C 1 ATOM 28943 O O . LEU D 1 1138 ? 163.140 146.011 193.592 1.00 78.51 ? 1134 LEU D O 1 ATOM 28944 C CB . LEU D 1 1138 ? 161.927 143.165 194.123 1.00 78.51 ? 1134 LEU D CB 1 ATOM 28945 C CG . LEU D 1 1138 ? 161.137 142.657 195.331 1.00 78.51 ? 1134 LEU D CG 1 ATOM 28946 C CD1 . LEU D 1 1138 ? 159.778 142.097 194.979 1.00 78.51 ? 1134 LEU D CD1 1 ATOM 28947 C CD2 . LEU D 1 1138 ? 161.951 141.598 196.037 1.00 78.51 ? 1134 LEU D CD2 1 ATOM 28948 N N . ALA D 1 1139 ? 162.900 145.078 191.571 1.00 78.97 ? 1135 ALA D N 1 ATOM 28949 C CA . ALA D 1 1139 ? 163.931 145.938 191.010 1.00 78.97 ? 1135 ALA D CA 1 ATOM 28950 C C . ALA D 1 1139 ? 163.405 147.337 190.748 1.00 78.97 ? 1135 ALA D C 1 ATOM 28951 O O . ALA D 1 1139 ? 164.134 148.315 190.939 1.00 78.97 ? 1135 ALA D O 1 ATOM 28952 C CB . ALA D 1 1139 ? 164.484 145.333 189.725 1.00 78.97 ? 1135 ALA D CB 1 ATOM 28953 N N . ARG D 1 1140 ? 162.154 147.459 190.311 1.00 79.89 ? 1136 ARG D N 1 ATOM 28954 C CA . ARG D 1 1140 ? 161.565 148.779 190.136 1.00 79.89 ? 1136 ARG D CA 1 ATOM 28955 C C . ARG D 1 1140 ? 161.225 149.416 191.471 1.00 79.89 ? 1136 ARG D C 1 ATOM 28956 O O . ARG D 1 1140 ? 161.226 150.644 191.590 1.00 79.89 ? 1136 ARG D O 1 ATOM 28957 C CB . ARG D 1 1140 ? 160.318 148.699 189.269 1.00 79.89 ? 1136 ARG D CB 1 ATOM 28958 C CG . ARG D 1 1140 ? 160.585 148.521 187.800 1.00 79.89 ? 1136 ARG D CG 1 ATOM 28959 C CD . ARG D 1 1140 ? 159.282 148.363 187.055 1.00 79.89 ? 1136 ARG D CD 1 ATOM 28960 N NE . ARG D 1 1140 ? 158.425 149.539 187.123 1.00 79.89 ? 1136 ARG D NE 1 ATOM 28961 C CZ . ARG D 1 1140 ? 157.286 149.591 187.806 1.00 79.89 ? 1136 ARG D CZ 1 ATOM 28962 N NH1 . ARG D 1 1140 ? 156.875 148.535 188.494 1.00 79.89 ? 1136 ARG D NH1 1 ATOM 28963 N NH2 . ARG D 1 1140 ? 156.563 150.703 187.808 1.00 79.89 ? 1136 ARG D NH2 1 ATOM 28964 N N . ALA D 1 1141 ? 160.907 148.603 192.477 1.00 79.20 ? 1137 ALA D N 1 ATOM 28965 C CA . ALA D 1 1141 ? 160.639 149.157 193.796 1.00 79.20 ? 1137 ALA D CA 1 ATOM 28966 C C . ALA D 1 1141 ? 161.900 149.712 194.433 1.00 79.20 ? 1137 ALA D C 1 ATOM 28967 O O . ALA D 1 1141 ? 161.839 150.727 195.130 1.00 79.20 ? 1137 ALA D O 1 ATOM 28968 C CB . ALA D 1 1141 ? 160.013 148.099 194.696 1.00 79.20 ? 1137 ALA D CB 1 ATOM 28969 N N . ARG D 1 1142 ? 163.046 149.075 194.202 1.00 80.21 ? 1138 ARG D N 1 ATOM 28970 C CA . ARG D 1 1142 ? 164.296 149.620 194.715 1.00 80.21 ? 1138 ARG D CA 1 ATOM 28971 C C . ARG D 1 1142 ? 164.697 150.876 193.964 1.00 80.21 ? 1138 ARG D C 1 ATOM 28972 O O . ARG D 1 1142 ? 165.170 151.838 194.572 1.00 80.21 ? 1138 ARG D O 1 ATOM 28973 C CB . ARG D 1 1142 ? 165.403 148.572 194.640 1.00 80.21 ? 1138 ARG D CB 1 ATOM 28974 C CG . ARG D 1 1142 ? 165.214 147.438 195.621 1.00 80.21 ? 1138 ARG D CG 1 ATOM 28975 C CD . ARG D 1 1142 ? 166.255 146.361 195.437 1.00 80.21 ? 1138 ARG D CD 1 ATOM 28976 N NE . ARG D 1 1142 ? 167.589 146.832 195.774 1.00 80.21 ? 1138 ARG D NE 1 ATOM 28977 C CZ . ARG D 1 1142 ? 168.700 146.142 195.546 1.00 80.21 ? 1138 ARG D CZ 1 ATOM 28978 N NH1 . ARG D 1 1142 ? 168.630 144.947 194.978 1.00 80.21 ? 1138 ARG D NH1 1 ATOM 28979 N NH2 . ARG D 1 1142 ? 169.878 146.646 195.883 1.00 80.21 ? 1138 ARG D NH2 1 ATOM 28980 N N . ASP D 1 1143 ? 164.505 150.894 192.647 1.00 79.83 ? 1139 ASP D N 1 ATOM 28981 C CA . ASP D 1 1143 ? 164.823 152.085 191.875 1.00 79.83 ? 1139 ASP D CA 1 ATOM 28982 C C . ASP D 1 1143 ? 163.867 153.228 192.174 1.00 79.83 ? 1139 ASP D C 1 ATOM 28983 O O . ASP D 1 1143 ? 164.246 154.391 192.023 1.00 79.83 ? 1139 ASP D O 1 ATOM 28984 C CB . ASP D 1 1143 ? 164.804 151.766 190.386 1.00 79.83 ? 1139 ASP D CB 1 ATOM 28985 C CG . ASP D 1 1143 ? 165.885 150.789 189.995 1.00 79.83 ? 1139 ASP D CG 1 ATOM 28986 O OD1 . ASP D 1 1143 ? 166.904 150.715 190.711 1.00 79.83 ? 1139 ASP D OD1 1 ATOM 28987 O OD2 . ASP D 1 1143 ? 165.722 150.101 188.966 1.00 79.83 ? 1139 ASP D OD2 1 ATOM 28988 N N . LYS D 1 1144 ? 162.645 152.920 192.596 1.00 79.40 ? 1140 LYS D N 1 ATOM 28989 C CA . LYS D 1 1144 ? 161.734 153.957 193.051 1.00 79.40 ? 1140 LYS D CA 1 ATOM 28990 C C . LYS D 1 1144 ? 162.153 154.506 194.406 1.00 79.40 ? 1140 LYS D C 1 ATOM 28991 O O . LYS D 1 1144 ? 162.122 155.720 194.614 1.00 79.40 ? 1140 LYS D O 1 ATOM 28992 C CB . LYS D 1 1144 ? 160.313 153.412 193.116 1.00 79.40 ? 1140 LYS D CB 1 ATOM 28993 C CG . LYS D 1 1144 ? 159.276 154.429 193.502 1.00 79.40 ? 1140 LYS D CG 1 ATOM 28994 C CD . LYS D 1 1144 ? 157.896 153.808 193.530 1.00 79.40 ? 1140 LYS D CD 1 ATOM 28995 C CE . LYS D 1 1144 ? 156.852 154.818 193.968 1.00 79.40 ? 1140 LYS D CE 1 ATOM 28996 N NZ . LYS D 1 1144 ? 155.490 154.221 194.004 1.00 79.40 ? 1140 LYS D NZ 1 ATOM 28997 N N . ARG D 1 1145 ? 162.557 153.637 195.336 1.00 79.91 ? 1141 ARG D N 1 ATOM 28998 C CA . ARG D 1 1145 ? 162.943 154.109 196.661 1.00 79.91 ? 1141 ARG D CA 1 ATOM 28999 C C . ARG D 1 1145 ? 164.273 154.835 196.644 1.00 79.91 ? 1141 ARG D C 1 ATOM 29000 O O . ARG D 1 1145 ? 164.465 155.783 197.409 1.00 79.91 ? 1141 ARG D O 1 ATOM 29001 C CB . ARG D 1 1145 ? 163.031 152.955 197.648 1.00 79.91 ? 1141 ARG D CB 1 ATOM 29002 C CG . ARG D 1 1145 ? 161.718 152.321 198.009 1.00 79.91 ? 1141 ARG D CG 1 ATOM 29003 C CD . ARG D 1 1145 ? 161.935 151.298 199.103 1.00 79.91 ? 1141 ARG D CD 1 ATOM 29004 N NE . ARG D 1 1145 ? 162.736 150.164 198.652 1.00 79.91 ? 1141 ARG D NE 1 ATOM 29005 C CZ . ARG D 1 1145 ? 163.977 149.930 199.065 1.00 79.91 ? 1141 ARG D CZ 1 ATOM 29006 N NH1 . ARG D 1 1145 ? 164.550 150.767 199.915 1.00 79.91 ? 1141 ARG D NH1 1 ATOM 29007 N NH2 . ARG D 1 1145 ? 164.648 148.882 198.618 1.00 79.91 ? 1141 ARG D NH2 1 ATOM 29008 N N . GLU D 1 1146 ? 165.202 154.407 195.803 1.00 80.55 ? 1142 GLU D N 1 ATOM 29009 C CA . GLU D 1 1146 ? 166.498 155.056 195.711 1.00 80.55 ? 1142 GLU D CA 1 ATOM 29010 C C . GLU D 1 1146 ? 166.493 156.216 194.733 1.00 80.55 ? 1142 GLU D C 1 ATOM 29011 O O . GLU D 1 1146 ? 167.560 156.749 194.420 1.00 80.55 ? 1142 GLU D O 1 ATOM 29012 C CB . GLU D 1 1146 ? 167.570 154.037 195.322 1.00 80.55 ? 1142 GLU D CB 1 ATOM 29013 C CG . GLU D 1 1146 ? 167.706 152.901 196.325 1.00 80.55 ? 1142 GLU D CG 1 ATOM 29014 C CD . GLU D 1 1146 ? 168.149 153.365 197.699 1.00 80.55 ? 1142 GLU D CD 1 ATOM 29015 O OE1 . GLU D 1 1146 ? 168.998 154.277 197.789 1.00 80.55 ? 1142 GLU D OE1 1 ATOM 29016 O OE2 . GLU D 1 1146 ? 167.622 152.833 198.699 1.00 80.55 ? 1142 GLU D OE2 1 ATOM 29017 N N . SER D 1 1147 ? 165.322 156.604 194.237 1.00 80.51 ? 1143 SER D N 1 ATOM 29018 C CA . SER D 1 1147 ? 165.203 157.801 193.427 1.00 80.51 ? 1143 SER D CA 1 ATOM 29019 C C . SER D 1 1147 ? 165.398 159.033 194.291 1.00 80.51 ? 1143 SER D C 1 ATOM 29020 O O . SER D 1 1147 ? 165.202 159.002 195.507 1.00 80.51 ? 1143 SER D O 1 ATOM 29021 C CB . SER D 1 1147 ? 163.837 157.856 192.757 1.00 80.51 ? 1143 SER D CB 1 ATOM 29022 O OG . SER D 1 1147 ? 163.650 156.750 191.892 1.00 80.51 ? 1143 SER D OG 1 ATOM 29023 N N . ASP D 1 1148 ? 165.788 160.133 193.651 1.00 81.64 ? 1144 ASP D N 1 ATOM 29024 C CA . ASP D 1 1148 ? 165.998 161.368 194.393 1.00 81.64 ? 1144 ASP D CA 1 ATOM 29025 C C . ASP D 1 1148 ? 164.682 161.997 194.823 1.00 81.64 ? 1144 ASP D C 1 ATOM 29026 O O . ASP D 1 1148 ? 164.631 162.671 195.856 1.00 81.64 ? 1144 ASP D O 1 ATOM 29027 C CB . ASP D 1 1148 ? 166.807 162.348 193.551 1.00 81.64 ? 1144 ASP D CB 1 ATOM 29028 C CG . ASP D 1 1148 ? 168.227 161.876 193.320 1.00 81.64 ? 1144 ASP D CG 1 ATOM 29029 O OD1 . ASP D 1 1148 ? 168.758 161.147 194.185 1.00 81.64 ? 1144 ASP D OD1 1 ATOM 29030 O OD2 . ASP D 1 1148 ? 168.810 162.231 192.275 1.00 81.64 ? 1144 ASP D OD2 1 ATOM 29031 N N . SER D 1 1149 ? 163.613 161.784 194.055 1.00 80.22 ? 1145 SER D N 1 ATOM 29032 C CA . SER D 1 1149 ? 162.318 162.338 194.428 1.00 80.22 ? 1145 SER D CA 1 ATOM 29033 C C . SER D 1 1149 ? 161.735 161.635 195.641 1.00 80.22 ? 1145 SER D C 1 ATOM 29034 O O . SER D 1 1149 ? 160.952 162.235 196.382 1.00 80.22 ? 1145 SER D O 1 ATOM 29035 C CB . SER D 1 1149 ? 161.341 162.242 193.261 1.00 80.22 ? 1145 SER D CB 1 ATOM 29036 O OG . SER D 1 1149 ? 161.752 163.055 192.180 1.00 80.22 ? 1145 SER D OG 1 ATOM 29037 N N . GLU D 1 1150 ? 162.095 160.377 195.862 1.00 80.14 ? 1146 GLU D N 1 ATOM 29038 C CA . GLU D 1 1150 ? 161.586 159.650 197.009 1.00 80.14 ? 1146 GLU D CA 1 ATOM 29039 C C . GLU D 1 1150 ? 162.533 159.678 198.193 1.00 80.14 ? 1146 GLU D C 1 ATOM 29040 O O . GLU D 1 1150 ? 162.113 159.336 199.300 1.00 80.14 ? 1146 GLU D O 1 ATOM 29041 C CB . GLU D 1 1150 ? 161.270 158.206 196.626 1.00 80.14 ? 1146 GLU D CB 1 ATOM 29042 C CG . GLU D 1 1150 ? 160.131 158.102 195.629 1.00 80.14 ? 1146 GLU D CG 1 ATOM 29043 C CD . GLU D 1 1150 ? 158.796 158.546 196.201 1.00 80.14 ? 1146 GLU D CD 1 ATOM 29044 O OE1 . GLU D 1 1150 ? 158.542 158.300 197.401 1.00 80.14 ? 1146 GLU D OE1 1 ATOM 29045 O OE2 . GLU D 1 1150 ? 158.002 159.154 195.452 1.00 80.14 ? 1146 GLU D OE2 1 ATOM 29046 N N . ARG D 1 1151 ? 163.789 160.073 197.999 1.00 78.94 ? 1147 ARG D N 1 ATOM 29047 C CA . ARG D 1 1151 ? 164.603 160.402 199.160 1.00 78.94 ? 1147 ARG D CA 1 ATOM 29048 C C . ARG D 1 1151 ? 164.175 161.726 199.766 1.00 78.94 ? 1147 ARG D C 1 ATOM 29049 O O . ARG D 1 1151 ? 164.134 161.853 200.990 1.00 78.94 ? 1147 ARG D O 1 ATOM 29050 C CB . ARG D 1 1151 ? 166.082 160.447 198.806 1.00 78.94 ? 1147 ARG D CB 1 ATOM 29051 C CG . ARG D 1 1151 ? 166.702 159.106 198.548 1.00 78.94 ? 1147 ARG D CG 1 ATOM 29052 C CD . ARG D 1 1151 ? 168.201 159.244 198.477 1.00 78.94 ? 1147 ARG D CD 1 ATOM 29053 N NE . ARG D 1 1151 ? 168.873 157.971 198.276 1.00 78.94 ? 1147 ARG D NE 1 ATOM 29054 C CZ . ARG D 1 1151 ? 169.226 157.501 197.088 1.00 78.94 ? 1147 ARG D CZ 1 ATOM 29055 N NH1 . ARG D 1 1151 ? 168.982 158.208 195.997 1.00 78.94 ? 1147 ARG D NH1 1 ATOM 29056 N NH2 . ARG D 1 1151 ? 169.841 156.335 196.992 1.00 78.94 ? 1147 ARG D NH2 1 ATOM 29057 N N . LEU D 1 1152 ? 163.853 162.716 198.927 1.00 78.57 ? 1148 LEU D N 1 ATOM 29058 C CA . LEU D 1 1152 ? 163.328 163.982 199.426 1.00 78.57 ? 1148 LEU D CA 1 ATOM 29059 C C . LEU D 1 1152 ? 161.996 163.817 200.138 1.00 78.57 ? 1148 LEU D C 1 ATOM 29060 O O . LEU D 1 1152 ? 161.709 164.558 201.083 1.00 78.57 ? 1148 LEU D O 1 ATOM 29061 C CB . LEU D 1 1152 ? 163.180 164.983 198.289 1.00 78.57 ? 1148 LEU D CB 1 ATOM 29062 C CG . LEU D 1 1152 ? 164.458 165.718 197.940 1.00 78.57 ? 1148 LEU D CG 1 ATOM 29063 C CD1 . LEU D 1 1152 ? 164.290 166.513 196.667 1.00 78.57 ? 1148 LEU D CD1 1 ATOM 29064 C CD2 . LEU D 1 1152 ? 164.745 166.638 199.100 1.00 78.57 ? 1148 LEU D CD2 1 ATOM 29065 N N . LYS D 1 1153 ? 161.166 162.876 199.700 1.00 78.67 ? 1149 LYS D N 1 ATOM 29066 C CA . LYS D 1 1153 ? 159.979 162.565 200.480 1.00 78.67 ? 1149 LYS D CA 1 ATOM 29067 C C . LYS D 1 1153 ? 160.355 161.899 201.790 1.00 78.67 ? 1149 LYS D C 1 ATOM 29068 O O . LYS D 1 1153 ? 159.816 162.251 202.841 1.00 78.67 ? 1149 LYS D O 1 ATOM 29069 C CB . LYS D 1 1153 ? 159.031 161.675 199.688 1.00 78.67 ? 1149 LYS D CB 1 ATOM 29070 C CG . LYS D 1 1153 ? 158.314 162.372 198.573 1.00 78.67 ? 1149 LYS D CG 1 ATOM 29071 C CD . LYS D 1 1153 ? 157.433 161.405 197.834 1.00 78.67 ? 1149 LYS D CD 1 ATOM 29072 C CE . LYS D 1 1153 ? 156.291 160.947 198.709 1.00 78.67 ? 1149 LYS D CE 1 ATOM 29073 N NZ . LYS D 1 1153 ? 155.340 162.052 198.983 1.00 78.67 ? 1149 LYS D NZ 1 ATOM 29074 N N . ARG D 1 1154 ? 161.298 160.964 201.759 1.00 78.27 ? 1150 ARG D N 1 ATOM 29075 C CA . ARG D 1 1154 ? 161.652 160.267 202.986 1.00 78.27 ? 1150 ARG D CA 1 ATOM 29076 C C . ARG D 1 1154 ? 162.553 161.092 203.886 1.00 78.27 ? 1150 ARG D C 1 ATOM 29077 O O . ARG D 1 1154 ? 162.601 160.832 205.087 1.00 78.27 ? 1150 ARG D O 1 ATOM 29078 C CB . ARG D 1 1154 ? 162.312 158.928 202.673 1.00 78.27 ? 1150 ARG D CB 1 ATOM 29079 C CG . ARG D 1 1154 ? 161.340 157.891 202.165 1.00 78.27 ? 1150 ARG D CG 1 ATOM 29080 C CD . ARG D 1 1154 ? 162.011 156.554 201.961 1.00 78.27 ? 1150 ARG D CD 1 ATOM 29081 N NE . ARG D 1 1154 ? 162.924 156.574 200.828 1.00 78.27 ? 1150 ARG D NE 1 ATOM 29082 C CZ . ARG D 1 1154 ? 164.238 156.463 200.942 1.00 78.27 ? 1150 ARG D CZ 1 ATOM 29083 N NH1 . ARG D 1 1154 ? 164.784 156.331 202.139 1.00 78.27 ? 1150 ARG D NH1 1 ATOM 29084 N NH2 . ARG D 1 1154 ? 165.003 156.486 199.865 1.00 78.27 ? 1150 ARG D NH2 1 ATOM 29085 N N . THR D 1 1155 ? 163.271 162.080 203.353 1.00 78.01 ? 1151 THR D N 1 ATOM 29086 C CA . THR D 1 1155 ? 164.037 162.951 204.236 1.00 78.01 ? 1151 THR D CA 1 ATOM 29087 C C . THR D 1 1155 ? 163.123 163.933 204.950 1.00 78.01 ? 1151 THR D C 1 ATOM 29088 O O . THR D 1 1155 ? 163.235 164.118 206.165 1.00 78.01 ? 1151 THR D O 1 ATOM 29089 C CB . THR D 1 1155 ? 165.107 163.703 203.455 1.00 78.01 ? 1151 THR D CB 1 ATOM 29090 O OG1 . THR D 1 1155 ? 165.938 162.758 202.782 1.00 78.01 ? 1151 THR D OG1 1 ATOM 29091 C CG2 . THR D 1 1155 ? 165.968 164.516 204.382 1.00 78.01 ? 1151 THR D CG2 1 ATOM 29092 N N . SER D 1 1156 ? 162.200 164.550 204.209 1.00 78.60 ? 1152 SER D N 1 ATOM 29093 C CA . SER D 1 1156 ? 161.293 165.539 204.779 1.00 78.60 ? 1152 SER D CA 1 ATOM 29094 C C . SER D 1 1156 ? 160.368 164.924 205.814 1.00 78.60 ? 1152 SER D C 1 ATOM 29095 O O . SER D 1 1156 ? 160.034 165.575 206.808 1.00 78.60 ? 1152 SER D O 1 ATOM 29096 C CB . SER D 1 1156 ? 160.468 166.181 203.672 1.00 78.60 ? 1152 SER D CB 1 ATOM 29097 O OG . SER D 1 1156 ? 161.300 166.832 202.739 1.00 78.60 ? 1152 SER D OG 1 ATOM 29098 N N . GLN D 1 1157 ? 159.956 163.677 205.606 1.00 80.03 ? 1153 GLN D N 1 ATOM 29099 C CA . GLN D 1 1157 ? 159.124 163.004 206.591 1.00 80.03 ? 1153 GLN D CA 1 ATOM 29100 C C . GLN D 1 1157 ? 159.918 162.626 207.830 1.00 80.03 ? 1153 GLN D C 1 ATOM 29101 O O . GLN D 1 1157 ? 159.346 162.506 208.916 1.00 80.03 ? 1153 GLN D O 1 ATOM 29102 C CB . GLN D 1 1157 ? 158.475 161.779 205.962 1.00 80.03 ? 1153 GLN D CB 1 ATOM 29103 C CG . GLN D 1 1157 ? 157.392 162.131 204.961 1.00 80.03 ? 1153 GLN D CG 1 ATOM 29104 C CD . GLN D 1 1157 ? 156.904 160.931 204.188 1.00 80.03 ? 1153 GLN D CD 1 ATOM 29105 O OE1 . GLN D 1 1157 ? 157.425 159.829 204.340 1.00 80.03 ? 1153 GLN D OE1 1 ATOM 29106 N NE2 . GLN D 1 1157 ? 155.907 161.141 203.339 1.00 80.03 ? 1153 GLN D NE2 1 ATOM 29107 N N . LYS D 1 1158 ? 161.228 162.441 207.696 1.00 79.68 ? 1154 LYS D N 1 ATOM 29108 C CA . LYS D 1 1158 ? 162.055 162.179 208.865 1.00 79.68 ? 1154 LYS D CA 1 ATOM 29109 C C . LYS D 1 1158 ? 162.434 163.453 209.594 1.00 79.68 ? 1154 LYS D C 1 ATOM 29110 O O . LYS D 1 1158 ? 162.716 163.409 210.794 1.00 79.68 ? 1154 LYS D O 1 ATOM 29111 C CB . LYS D 1 1158 ? 163.304 161.409 208.461 1.00 79.68 ? 1154 LYS D CB 1 ATOM 29112 C CG . LYS D 1 1158 ? 163.024 159.974 208.144 1.00 79.68 ? 1154 LYS D CG 1 ATOM 29113 C CD . LYS D 1 1158 ? 164.233 159.300 207.570 1.00 79.68 ? 1154 LYS D CD 1 ATOM 29114 C CE . LYS D 1 1158 ? 163.899 157.879 207.156 1.00 79.68 ? 1154 LYS D CE 1 ATOM 29115 N NZ . LYS D 1 1158 ? 165.074 157.204 206.544 1.00 79.68 ? 1154 LYS D NZ 1 ATOM 29116 N N . VAL D 1 1159 ? 162.455 164.587 208.901 1.00 81.41 ? 1155 VAL D N 1 ATOM 29117 C CA . VAL D 1 1159 ? 162.582 165.859 209.599 1.00 81.41 ? 1155 VAL D CA 1 ATOM 29118 C C . VAL D 1 1159 ? 161.255 166.224 210.254 1.00 81.41 ? 1155 VAL D C 1 ATOM 29119 O O . VAL D 1 1159 ? 161.229 166.761 211.366 1.00 81.41 ? 1155 VAL D O 1 ATOM 29120 C CB . VAL D 1 1159 ? 163.075 166.943 208.625 1.00 81.41 ? 1155 VAL D CB 1 ATOM 29121 C CG1 . VAL D 1 1159 ? 163.223 168.259 209.319 1.00 81.41 ? 1155 VAL D CG1 1 ATOM 29122 C CG2 . VAL D 1 1159 ? 164.397 166.551 208.034 1.00 81.41 ? 1155 VAL D CG2 1 ATOM 29123 N N . ASP D 1 1160 ? 160.137 165.905 209.591 1.00 83.98 ? 1156 ASP D N 1 ATOM 29124 C CA . ASP D 1 1160 ? 158.828 165.980 210.234 1.00 83.98 ? 1156 ASP D CA 1 ATOM 29125 C C . ASP D 1 1160 ? 158.737 165.048 211.433 1.00 83.98 ? 1156 ASP D C 1 ATOM 29126 O O . ASP D 1 1160 ? 158.089 165.373 212.432 1.00 83.98 ? 1156 ASP D O 1 ATOM 29127 C CB . ASP D 1 1160 ? 157.727 165.639 209.236 1.00 83.98 ? 1156 ASP D CB 1 ATOM 29128 C CG . ASP D 1 1160 ? 157.399 166.786 208.321 1.00 83.98 ? 1156 ASP D CG 1 ATOM 29129 O OD1 . ASP D 1 1160 ? 157.535 167.933 208.777 1.00 83.98 ? 1156 ASP D OD1 1 ATOM 29130 O OD2 . ASP D 1 1160 ? 156.992 166.544 207.163 1.00 83.98 ? 1156 ASP D OD2 1 ATOM 29131 N N . LEU D 1 1161 ? 159.364 163.879 211.349 1.00 85.64 ? 1157 LEU D N 1 ATOM 29132 C CA . LEU D 1 1161 ? 159.428 163.003 212.509 1.00 85.64 ? 1157 LEU D CA 1 ATOM 29133 C C . LEU D 1 1161 ? 160.350 163.571 213.577 1.00 85.64 ? 1157 LEU D C 1 ATOM 29134 O O . LEU D 1 1161 ? 160.118 163.353 214.771 1.00 85.64 ? 1157 LEU D O 1 ATOM 29135 C CB . LEU D 1 1161 ? 159.883 161.609 212.082 1.00 85.64 ? 1157 LEU D CB 1 ATOM 29136 C CG . LEU D 1 1161 ? 159.961 160.531 213.158 1.00 85.64 ? 1157 LEU D CG 1 ATOM 29137 C CD1 . LEU D 1 1161 ? 158.592 160.296 213.753 1.00 85.64 ? 1157 LEU D CD1 1 ATOM 29138 C CD2 . LEU D 1 1161 ? 160.544 159.249 212.597 1.00 85.64 ? 1157 LEU D CD2 1 ATOM 29139 N N . ALA D 1 1162 ? 161.387 164.305 213.172 1.00 87.59 ? 1158 ALA D N 1 ATOM 29140 C CA . ALA D 1 1162 ? 162.279 164.921 214.147 1.00 87.59 ? 1158 ALA D CA 1 ATOM 29141 C C . ALA D 1 1162 ? 161.568 166.011 214.924 1.00 87.59 ? 1158 ALA D C 1 ATOM 29142 O O . ALA D 1 1162 ? 161.609 166.023 216.155 1.00 87.59 ? 1158 ALA D O 1 ATOM 29143 C CB . ALA D 1 1162 ? 163.519 165.482 213.460 1.00 87.59 ? 1158 ALA D CB 1 ATOM 29144 N N . LEU D 1 1163 ? 160.867 166.902 214.220 1.00 88.32 ? 1159 LEU D N 1 ATOM 29145 C CA . LEU D 1 1163 ? 160.183 168.012 214.866 1.00 88.32 ? 1159 LEU D CA 1 ATOM 29146 C C . LEU D 1 1163 ? 159.008 167.546 215.710 1.00 88.32 ? 1159 LEU D C 1 ATOM 29147 O O . LEU D 1 1163 ? 158.696 168.169 216.728 1.00 88.32 ? 1159 LEU D O 1 ATOM 29148 C CB . LEU D 1 1163 ? 159.712 169.003 213.811 1.00 88.32 ? 1159 LEU D CB 1 ATOM 29149 C CG . LEU D 1 1163 ? 160.861 169.650 213.051 1.00 88.32 ? 1159 LEU D CG 1 ATOM 29150 C CD1 . LEU D 1 1163 ? 160.340 170.529 211.944 1.00 88.32 ? 1159 LEU D CD1 1 ATOM 29151 C CD2 . LEU D 1 1163 ? 161.701 170.442 214.004 1.00 88.32 ? 1159 LEU D CD2 1 ATOM 29152 N N . LYS D 1 1164 ? 158.350 166.459 215.304 1.00 94.92 ? 1160 LYS D N 1 ATOM 29153 C CA . LYS D 1 1164 ? 157.298 165.878 216.130 1.00 94.92 ? 1160 LYS D CA 1 ATOM 29154 C C . LYS D 1 1164 ? 157.886 165.289 217.405 1.00 94.92 ? 1160 LYS D C 1 ATOM 29155 O O . LYS D 1 1164 ? 157.222 165.262 218.446 1.00 94.92 ? 1160 LYS D O 1 ATOM 29156 C CB . LYS D 1 1164 ? 156.535 164.814 215.333 1.00 94.92 ? 1160 LYS D CB 1 ATOM 29157 C CG . LYS D 1 1164 ? 155.262 164.266 215.989 1.00 94.92 ? 1160 LYS D CG 1 ATOM 29158 C CD . LYS D 1 1164 ? 155.465 162.935 216.702 1.00 94.92 ? 1160 LYS D CD 1 ATOM 29159 C CE . LYS D 1 1164 ? 155.706 161.810 215.718 1.00 94.92 ? 1160 LYS D CE 1 ATOM 29160 N NZ . LYS D 1 1164 ? 155.917 160.512 216.411 1.00 94.92 ? 1160 LYS D NZ 1 ATOM 29161 N N . GLN D 1 1165 ? 159.130 164.824 217.346 1.00 98.73 ? 1161 GLN D N 1 ATOM 29162 C CA . GLN D 1 1165 ? 159.748 164.257 218.531 1.00 98.73 ? 1161 GLN D CA 1 ATOM 29163 C C . GLN D 1 1165 ? 160.620 165.271 219.260 1.00 98.73 ? 1161 GLN D C 1 ATOM 29164 O O . GLN D 1 1165 ? 160.795 165.157 220.476 1.00 98.73 ? 1161 GLN D O 1 ATOM 29165 C CB . GLN D 1 1165 ? 160.544 163.008 218.143 1.00 98.73 ? 1161 GLN D CB 1 ATOM 29166 C CG . GLN D 1 1165 ? 161.124 162.236 219.316 1.00 98.73 ? 1161 GLN D CG 1 ATOM 29167 C CD . GLN D 1 1165 ? 161.756 160.920 218.896 1.00 98.73 ? 1161 GLN D CD 1 ATOM 29168 O OE1 . GLN D 1 1165 ? 161.688 160.525 217.729 1.00 98.73 ? 1161 GLN D OE1 1 ATOM 29169 N NE2 . GLN D 1 1165 ? 162.383 160.238 219.847 1.00 98.73 ? 1161 GLN D NE2 1 ATOM 29170 N N . LEU D 1 1166 ? 161.145 166.278 218.566 1.00 98.94 ? 1162 LEU D N 1 ATOM 29171 C CA . LEU D 1 1166 ? 161.865 167.341 219.257 1.00 98.94 ? 1162 LEU D CA 1 ATOM 29172 C C . LEU D 1 1166 ? 160.909 168.328 219.908 1.00 98.94 ? 1162 LEU D C 1 ATOM 29173 O O . LEU D 1 1166 ? 161.316 169.078 220.800 1.00 98.94 ? 1162 LEU D O 1 ATOM 29174 C CB . LEU D 1 1166 ? 162.811 168.056 218.285 1.00 98.94 ? 1162 LEU D CB 1 ATOM 29175 C CG . LEU D 1 1166 ? 163.978 168.936 218.707 1.00 98.94 ? 1162 LEU D CG 1 ATOM 29176 C CD1 . LEU D 1 1166 ? 165.055 168.788 217.675 1.00 98.94 ? 1162 LEU D CD1 1 ATOM 29177 C CD2 . LEU D 1 1166 ? 163.565 170.361 218.762 1.00 98.94 ? 1162 LEU D CD2 1 ATOM 29178 N N . GLY D 1 1167 ? 159.645 168.335 219.483 1.00 104.79 ? 1163 GLY D N 1 ATOM 29179 C CA . GLY D 1 1167 ? 158.638 169.099 220.196 1.00 104.79 ? 1163 GLY D CA 1 ATOM 29180 C C . GLY D 1 1167 ? 158.305 168.496 221.544 1.00 104.79 ? 1163 GLY D C 1 ATOM 29181 O O . GLY D 1 1167 ? 157.884 169.203 222.461 1.00 104.79 ? 1163 GLY D O 1 ATOM 29182 N N . HIS D 1 1168 ? 158.469 167.177 221.677 1.00 107.20 ? 1164 HIS D N 1 ATOM 29183 C CA . HIS D 1 1168 ? 158.415 166.553 222.994 1.00 107.20 ? 1164 HIS D CA 1 ATOM 29184 C C . HIS D 1 1168 ? 159.531 167.073 223.889 1.00 107.20 ? 1164 HIS D C 1 ATOM 29185 O O . HIS D 1 1168 ? 159.339 167.245 225.096 1.00 107.20 ? 1164 HIS D O 1 ATOM 29186 C CB . HIS D 1 1168 ? 158.518 165.032 222.877 1.00 107.20 ? 1164 HIS D CB 1 ATOM 29187 C CG . HIS D 1 1168 ? 157.305 164.369 222.305 1.00 107.20 ? 1164 HIS D CG 1 ATOM 29188 N ND1 . HIS D 1 1168 ? 157.108 164.209 220.951 1.00 107.20 ? 1164 HIS D ND1 1 ATOM 29189 C CD2 . HIS D 1 1168 ? 156.245 163.782 222.910 1.00 107.20 ? 1164 HIS D CD2 1 ATOM 29190 C CE1 . HIS D 1 1168 ? 155.970 163.572 220.746 1.00 107.20 ? 1164 HIS D CE1 1 ATOM 29191 N NE2 . HIS D 1 1168 ? 155.427 163.301 221.917 1.00 107.20 ? 1164 HIS D NE2 1 ATOM 29192 N N . ILE D 1 1169 ? 160.700 167.342 223.309 1.00 111.22 ? 1165 ILE D N 1 ATOM 29193 C CA . ILE D 1 1169 ? 161.840 167.805 224.091 1.00 111.22 ? 1165 ILE D CA 1 ATOM 29194 C C . ILE D 1 1169 ? 161.625 169.249 224.528 1.00 111.22 ? 1165 ILE D C 1 ATOM 29195 O O . ILE D 1 1169 ? 162.103 169.672 225.589 1.00 111.22 ? 1165 ILE D O 1 ATOM 29196 C CB . ILE D 1 1169 ? 163.133 167.654 223.270 1.00 111.22 ? 1165 ILE D CB 1 ATOM 29197 C CG1 . ILE D 1 1169 ? 163.182 166.289 222.582 1.00 111.22 ? 1165 ILE D CG1 1 ATOM 29198 C CG2 . ILE D 1 1169 ? 164.353 167.798 224.156 1.00 111.22 ? 1165 ILE D CG2 1 ATOM 29199 C CD1 . ILE D 1 1169 ? 163.227 165.115 223.506 1.00 111.22 ? 1165 ILE D CD1 1 ATOM 29200 N N . ARG D 1 1170 ? 160.909 170.018 223.727 1.00 115.99 ? 1166 ARG D N 1 ATOM 29201 C CA . ARG D 1 1170 ? 160.642 171.386 224.118 1.00 115.99 ? 1166 ARG D CA 1 ATOM 29202 C C . ARG D 1 1170 ? 159.794 171.410 225.388 1.00 115.99 ? 1166 ARG D C 1 ATOM 29203 O O . ARG D 1 1170 ? 160.025 172.232 226.272 1.00 115.99 ? 1166 ARG D O 1 ATOM 29204 C CB . ARG D 1 1170 ? 159.969 172.171 222.993 1.00 115.99 ? 1166 ARG D CB 1 ATOM 29205 C CG . ARG D 1 1170 ? 160.764 173.386 222.543 1.00 115.99 ? 1166 ARG D CG 1 ATOM 29206 C CD . ARG D 1 1170 ? 161.860 173.728 223.540 1.00 115.99 ? 1166 ARG D CD 1 ATOM 29207 N NE . ARG D 1 1170 ? 162.721 174.821 223.091 1.00 115.99 ? 1166 ARG D NE 1 ATOM 29208 C CZ . ARG D 1 1170 ? 162.291 175.921 222.482 1.00 115.99 ? 1166 ARG D CZ 1 ATOM 29209 N NH1 . ARG D 1 1170 ? 161.001 176.087 222.234 1.00 115.99 ? 1166 ARG D NH1 1 ATOM 29210 N NH2 . ARG D 1 1170 ? 163.154 176.859 222.116 1.00 115.99 ? 1166 ARG D NH2 1 ATOM 29211 N N . GLU D 1 1171 ? 158.828 170.497 225.494 1.00 119.95 ? 1167 GLU D N 1 ATOM 29212 C CA . GLU D 1 1171 ? 157.946 170.500 226.652 1.00 119.95 ? 1167 GLU D CA 1 ATOM 29213 C C . GLU D 1 1171 ? 158.618 169.906 227.884 1.00 119.95 ? 1167 GLU D C 1 ATOM 29214 O O . GLU D 1 1171 ? 157.931 169.553 228.848 1.00 119.95 ? 1167 GLU D O 1 ATOM 29215 C CB . GLU D 1 1171 ? 156.662 169.746 226.319 1.00 119.95 ? 1167 GLU D CB 1 ATOM 29216 C CG . GLU D 1 1171 ? 155.819 170.447 225.273 1.00 119.95 ? 1167 GLU D CG 1 ATOM 29217 C CD . GLU D 1 1171 ? 154.599 169.653 224.871 1.00 119.95 ? 1167 GLU D CD 1 ATOM 29218 O OE1 . GLU D 1 1171 ? 154.497 168.476 225.276 1.00 119.95 ? 1167 GLU D OE1 1 ATOM 29219 O OE2 . GLU D 1 1171 ? 153.739 170.210 224.155 1.00 119.95 ? 1167 GLU D OE2 1 ATOM 29220 N N . TYR D 1 1172 ? 159.948 169.896 227.818 1.00 123.09 ? 1168 TYR D N 1 ATOM 29221 C CA . TYR D 1 1172 ? 160.845 169.474 228.883 1.00 123.09 ? 1168 TYR D CA 1 ATOM 29222 C C . TYR D 1 1172 ? 161.065 170.686 229.795 1.00 123.09 ? 1168 TYR D C 1 ATOM 29223 O O . TYR D 1 1172 ? 161.374 170.539 230.975 1.00 123.09 ? 1168 TYR D O 1 ATOM 29224 C CB . TYR D 1 1172 ? 162.192 169.069 228.293 1.00 123.09 ? 1168 TYR D CB 1 ATOM 29225 C CG . TYR D 1 1172 ? 162.439 167.586 228.196 1.00 123.09 ? 1168 TYR D CG 1 ATOM 29226 C CD1 . TYR D 1 1172 ? 161.400 166.678 228.296 1.00 123.09 ? 1168 TYR D CD1 1 ATOM 29227 C CD2 . TYR D 1 1172 ? 163.719 167.097 227.994 1.00 123.09 ? 1168 TYR D CD2 1 ATOM 29228 C CE1 . TYR D 1 1172 ? 161.631 165.319 228.202 1.00 123.09 ? 1168 TYR D CE1 1 ATOM 29229 C CE2 . TYR D 1 1172 ? 163.963 165.743 227.899 1.00 123.09 ? 1168 TYR D CE2 1 ATOM 29230 C CZ . TYR D 1 1172 ? 162.917 164.857 228.004 1.00 123.09 ? 1168 TYR D CZ 1 ATOM 29231 O OH . TYR D 1 1172 ? 163.158 163.511 227.909 1.00 123.09 ? 1168 TYR D OH 1 ATOM 29232 N N . GLU D 1 1173 ? 160.902 171.890 229.237 1.00 133.25 ? 1169 GLU D N 1 ATOM 29233 C CA . GLU D 1 1173 ? 161.046 173.149 229.969 1.00 133.25 ? 1169 GLU D CA 1 ATOM 29234 C C . GLU D 1 1173 ? 159.937 173.258 231.010 1.00 133.25 ? 1169 GLU D C 1 ATOM 29235 O O . GLU D 1 1173 ? 160.150 173.750 232.119 1.00 133.25 ? 1169 GLU D O 1 ATOM 29236 C CB . GLU D 1 1173 ? 160.978 174.336 229.007 1.00 133.25 ? 1169 GLU D CB 1 ATOM 29237 C CG . GLU D 1 1173 ? 161.952 175.454 229.331 1.00 133.25 ? 1169 GLU D CG 1 ATOM 29238 C CD . GLU D 1 1173 ? 163.307 175.247 228.687 1.00 133.25 ? 1169 GLU D CD 1 ATOM 29239 O OE1 . GLU D 1 1173 ? 163.398 174.444 227.736 1.00 133.25 ? 1169 GLU D OE1 1 ATOM 29240 O OE2 . GLU D 1 1173 ? 164.282 175.886 229.132 1.00 133.25 ? 1169 GLU D OE2 1 ATOM 29241 N N . GLN D 1 1174 ? 158.749 172.782 230.636 1.00 135.07 ? 1170 GLN D N 1 ATOM 29242 C CA . GLN D 1 1174 ? 157.594 172.732 231.517 1.00 135.07 ? 1170 GLN D CA 1 ATOM 29243 C C . GLN D 1 1174 ? 157.843 171.624 232.537 1.00 135.07 ? 1170 GLN D C 1 ATOM 29244 O O . GLN D 1 1174 ? 157.426 171.722 233.691 1.00 135.07 ? 1170 GLN D O 1 ATOM 29245 C CB . GLN D 1 1174 ? 156.331 172.430 230.713 1.00 135.07 ? 1170 GLN D CB 1 ATOM 29246 C CG . GLN D 1 1174 ? 155.037 172.583 231.494 1.00 135.07 ? 1170 GLN D CG 1 ATOM 29247 C CD . GLN D 1 1174 ? 154.715 171.367 232.340 1.00 135.07 ? 1170 GLN D CD 1 ATOM 29248 O OE1 . GLN D 1 1174 ? 153.834 171.411 233.200 1.00 135.07 ? 1170 GLN D OE1 1 ATOM 29249 N NE2 . GLN D 1 1174 ? 155.428 170.270 232.100 1.00 135.07 ? 1170 GLN D NE2 1 ATOM 29250 N N . ARG D 1 1175 ? 158.514 170.563 232.090 1.00 135.47 ? 1171 ARG D N 1 ATOM 29251 C CA . ARG D 1 1175 ? 158.868 169.447 232.947 1.00 135.47 ? 1171 ARG D CA 1 ATOM 29252 C C . ARG D 1 1175 ? 159.927 169.904 233.936 1.00 135.47 ? 1171 ARG D C 1 ATOM 29253 O O . ARG D 1 1175 ? 160.038 169.351 235.027 1.00 135.47 ? 1171 ARG D O 1 ATOM 29254 C CB . ARG D 1 1175 ? 159.391 168.276 232.120 1.00 135.47 ? 1171 ARG D CB 1 ATOM 29255 C CG . ARG D 1 1175 ? 160.393 167.408 232.857 1.00 135.47 ? 1171 ARG D CG 1 ATOM 29256 C CD . ARG D 1 1175 ? 159.712 166.228 233.525 1.00 135.47 ? 1171 ARG D CD 1 ATOM 29257 N NE . ARG D 1 1175 ? 158.583 165.743 232.738 1.00 135.47 ? 1171 ARG D NE 1 ATOM 29258 C CZ . ARG D 1 1175 ? 158.037 164.540 232.883 1.00 135.47 ? 1171 ARG D CZ 1 ATOM 29259 N NH1 . ARG D 1 1175 ? 158.515 163.695 233.788 1.00 135.47 ? 1171 ARG D NH1 1 ATOM 29260 N NH2 . ARG D 1 1175 ? 157.013 164.183 232.121 1.00 135.47 ? 1171 ARG D NH2 1 ATOM 29261 N N . LEU D 1 1176 ? 160.719 170.905 233.555 1.00 139.16 ? 1172 LEU D N 1 ATOM 29262 C CA . LEU D 1 1176 ? 161.726 171.424 234.471 1.00 139.16 ? 1172 LEU D CA 1 ATOM 29263 C C . LEU D 1 1176 ? 161.162 172.559 235.318 1.00 139.16 ? 1172 LEU D C 1 ATOM 29264 O O . LEU D 1 1176 ? 161.584 172.750 236.463 1.00 139.16 ? 1172 LEU D O 1 ATOM 29265 C CB . LEU D 1 1176 ? 162.965 171.882 233.695 1.00 139.16 ? 1172 LEU D CB 1 ATOM 29266 C CG . LEU D 1 1176 ? 164.287 172.086 234.459 1.00 139.16 ? 1172 LEU D CG 1 ATOM 29267 C CD1 . LEU D 1 1176 ? 165.459 171.755 233.550 1.00 139.16 ? 1172 LEU D CD1 1 ATOM 29268 C CD2 . LEU D 1 1176 ? 164.470 173.493 235.019 1.00 139.16 ? 1172 LEU D CD2 1 ATOM 29269 N N . LYS D 1 1177 ? 160.221 173.335 234.770 1.00 143.32 ? 1173 LYS D N 1 ATOM 29270 C CA . LYS D 1 1177 ? 159.659 174.452 235.525 1.00 143.32 ? 1173 LYS D CA 1 ATOM 29271 C C . LYS D 1 1177 ? 158.761 173.950 236.654 1.00 143.32 ? 1173 LYS D C 1 ATOM 29272 O O . LYS D 1 1177 ? 158.651 174.587 237.710 1.00 143.32 ? 1173 LYS D O 1 ATOM 29273 C CB . LYS D 1 1177 ? 158.901 175.399 234.591 1.00 143.32 ? 1173 LYS D CB 1 ATOM 29274 C CG . LYS D 1 1177 ? 158.444 176.699 235.251 1.00 143.32 ? 1173 LYS D CG 1 ATOM 29275 C CD . LYS D 1 1177 ? 157.688 177.601 234.292 1.00 143.32 ? 1173 LYS D CD 1 ATOM 29276 C CE . LYS D 1 1177 ? 158.632 178.278 233.312 1.00 143.32 ? 1173 LYS D CE 1 ATOM 29277 N NZ . LYS D 1 1177 ? 157.923 179.267 232.452 1.00 143.32 ? 1173 LYS D NZ 1 ATOM 29278 N N . VAL D 1 1178 ? 158.124 172.794 236.453 1.00 144.74 ? 1174 VAL D N 1 ATOM 29279 C CA . VAL D 1 1178 ? 157.446 172.112 237.552 1.00 144.74 ? 1174 VAL D CA 1 ATOM 29280 C C . VAL D 1 1178 ? 158.470 171.607 238.564 1.00 144.74 ? 1174 VAL D C 1 ATOM 29281 O O . VAL D 1 1178 ? 158.240 171.639 239.779 1.00 144.74 ? 1174 VAL D O 1 ATOM 29282 C CB . VAL D 1 1178 ? 156.555 170.981 236.995 1.00 144.74 ? 1174 VAL D CB 1 ATOM 29283 C CG1 . VAL D 1 1178 ? 155.931 170.143 238.106 1.00 144.74 ? 1174 VAL D CG1 1 ATOM 29284 C CG2 . VAL D 1 1178 ? 155.453 171.572 236.133 1.00 144.74 ? 1174 VAL D CG2 1 ATOM 29285 N N . LEU D 1 1179 ? 159.647 171.202 238.084 1.00 144.40 ? 1175 LEU D N 1 ATOM 29286 C CA . LEU D 1 1179 ? 160.718 170.790 238.987 1.00 144.40 ? 1175 LEU D CA 1 ATOM 29287 C C . LEU D 1 1179 ? 161.408 171.998 239.619 1.00 144.40 ? 1175 LEU D C 1 ATOM 29288 O O . LEU D 1 1179 ? 162.134 171.854 240.608 1.00 144.40 ? 1175 LEU D O 1 ATOM 29289 C CB . LEU D 1 1179 ? 161.708 169.907 238.215 1.00 144.40 ? 1175 LEU D CB 1 ATOM 29290 C CG . LEU D 1 1179 ? 162.730 168.953 238.852 1.00 144.40 ? 1175 LEU D CG 1 ATOM 29291 C CD1 . LEU D 1 1179 ? 164.030 169.609 239.318 1.00 144.40 ? 1175 LEU D CD1 1 ATOM 29292 C CD2 . LEU D 1 1179 ? 162.073 168.179 239.986 1.00 144.40 ? 1175 LEU D CD2 1 HETATM 29293 CA CA . CA E 2 . ? 190.323 194.629 149.220 1.00 70.82 ? 1300 CA A CA 1 HETATM 29294 C CAA . Y01 F 3 . ? 175.199 195.952 135.559 1.00 55.54 ? 1301 Y01 A CAA 1 HETATM 29295 C CBA . Y01 F 3 . ? 173.919 196.763 135.844 1.00 55.54 ? 1301 Y01 A CBA 1 HETATM 29296 C CAB . Y01 F 3 . ? 173.124 196.161 137.010 1.00 55.54 ? 1301 Y01 A CAB 1 HETATM 29297 C CAN . Y01 F 3 . ? 174.215 198.306 135.970 1.00 55.54 ? 1301 Y01 A CAN 1 HETATM 29298 C CAJ . Y01 F 3 . ? 173.621 199.010 137.234 1.00 55.54 ? 1301 Y01 A CAJ 1 HETATM 29299 C CAO . Y01 F 3 . ? 172.280 199.821 137.001 1.00 55.54 ? 1301 Y01 A CAO 1 HETATM 29300 C CBB . Y01 F 3 . ? 172.039 200.799 138.289 1.00 55.54 ? 1301 Y01 A CBB 1 HETATM 29301 C CAC . Y01 F 3 . ? 171.771 202.249 137.741 1.00 55.54 ? 1301 Y01 A CAC 1 HETATM 29302 C CBE . Y01 F 3 . ? 171.024 200.485 139.182 1.00 55.54 ? 1301 Y01 A CBE 1 HETATM 29303 C CAP . Y01 F 3 . ? 169.561 199.845 138.638 1.00 55.54 ? 1301 Y01 A CAP 1 HETATM 29304 C CAQ . Y01 F 3 . ? 168.893 199.455 140.025 1.00 55.54 ? 1301 Y01 A CAQ 1 HETATM 29305 C CBG . Y01 F 3 . ? 170.051 199.562 141.174 1.00 55.54 ? 1301 Y01 A CBG 1 HETATM 29306 C CBI . Y01 F 3 . ? 171.381 199.414 140.385 1.00 55.54 ? 1301 Y01 A CBI 1 HETATM 29307 C CAE . Y01 F 3 . ? 171.357 197.936 139.914 1.00 55.54 ? 1301 Y01 A CAE 1 HETATM 29308 C CAU . Y01 F 3 . ? 172.606 199.551 141.140 1.00 55.54 ? 1301 Y01 A CAU 1 HETATM 29309 C CAS . Y01 F 3 . ? 172.573 198.832 142.621 1.00 55.54 ? 1301 Y01 A CAS 1 HETATM 29310 C CBF . Y01 F 3 . ? 171.284 199.092 143.383 1.00 55.54 ? 1301 Y01 A CBF 1 HETATM 29311 C CBD . Y01 F 3 . ? 170.040 198.768 142.504 1.00 55.54 ? 1301 Y01 A CBD 1 HETATM 29312 C CAK . Y01 F 3 . ? 168.651 199.009 143.317 1.00 55.54 ? 1301 Y01 A CAK 1 HETATM 29313 C CAI . Y01 F 3 . ? 168.636 198.320 144.681 1.00 55.54 ? 1301 Y01 A CAI 1 HETATM 29314 C CAZ . Y01 F 3 . ? 170.068 198.376 145.548 1.00 55.54 ? 1301 Y01 A CAZ 1 HETATM 29315 C CAV . Y01 F 3 . ? 170.199 197.761 146.971 1.00 55.54 ? 1301 Y01 A CAV 1 HETATM 29316 C CBH . Y01 F 3 . ? 171.329 198.218 144.743 1.00 55.54 ? 1301 Y01 A CBH 1 HETATM 29317 C CAD . Y01 F 3 . ? 171.465 196.753 144.320 1.00 55.54 ? 1301 Y01 A CAD 1 HETATM 29318 C CAT . Y01 F 3 . ? 172.590 198.639 145.526 1.00 55.54 ? 1301 Y01 A CAT 1 HETATM 29319 C CAR . Y01 F 3 . ? 172.674 197.905 146.843 1.00 55.54 ? 1301 Y01 A CAR 1 HETATM 29320 C CBC . Y01 F 3 . ? 171.506 198.181 147.693 1.00 55.54 ? 1301 Y01 A CBC 1 HETATM 29321 O OAW . Y01 F 3 . ? 171.634 197.430 148.911 1.00 55.54 ? 1301 Y01 A OAW 1 HETATM 29322 C CAY . Y01 F 3 . ? 172.112 198.202 149.994 1.00 55.54 ? 1301 Y01 A CAY 1 HETATM 29323 O OAG . Y01 F 3 . ? 172.989 198.977 149.850 1.00 55.54 ? 1301 Y01 A OAG 1 HETATM 29324 C CAM . Y01 F 3 . ? 171.483 198.073 151.395 1.00 55.54 ? 1301 Y01 A CAM 1 HETATM 29325 C CAL . Y01 F 3 . ? 171.412 196.635 151.894 1.00 55.54 ? 1301 Y01 A CAL 1 HETATM 29326 C CAX . Y01 F 3 . ? 172.238 196.488 153.170 1.00 55.54 ? 1301 Y01 A CAX 1 HETATM 29327 O OAH . Y01 F 3 . ? 173.343 195.891 153.118 1.00 55.54 -1 1301 Y01 A OAH 1 HETATM 29328 O OAF . Y01 F 3 . ? 171.820 196.973 154.252 1.00 55.54 ? 1301 Y01 A OAF 1 HETATM 29329 C CAA . Y01 G 3 . ? 184.480 165.334 137.787 1.00 53.48 ? 1302 Y01 A CAA 1 HETATM 29330 C CBA . Y01 G 3 . ? 185.305 166.560 137.357 1.00 53.48 ? 1302 Y01 A CBA 1 HETATM 29331 C CAB . Y01 G 3 . ? 184.382 167.724 136.979 1.00 53.48 ? 1302 Y01 A CAB 1 HETATM 29332 C CAN . Y01 G 3 . ? 186.332 166.206 136.215 1.00 53.48 ? 1302 Y01 A CAN 1 HETATM 29333 C CAJ . Y01 G 3 . ? 185.834 166.565 134.772 1.00 53.48 ? 1302 Y01 A CAJ 1 HETATM 29334 C CAO . Y01 G 3 . ? 186.998 167.131 133.862 1.00 53.48 ? 1302 Y01 A CAO 1 HETATM 29335 C CBB . Y01 G 3 . ? 186.569 167.506 132.329 1.00 53.48 ? 1302 Y01 A CBB 1 HETATM 29336 C CAC . Y01 G 3 . ? 185.075 167.986 132.410 1.00 53.48 ? 1302 Y01 A CAC 1 HETATM 29337 C CBE . Y01 G 3 . ? 187.438 168.442 131.788 1.00 53.48 ? 1302 Y01 A CBE 1 HETATM 29338 C CAP . Y01 G 3 . ? 189.053 168.036 132.105 1.00 53.48 ? 1302 Y01 A CAP 1 HETATM 29339 C CAQ . Y01 G 3 . ? 189.712 167.750 130.709 1.00 53.48 ? 1302 Y01 A CAQ 1 HETATM 29340 C CBG . Y01 G 3 . ? 188.943 168.762 129.724 1.00 53.48 ? 1302 Y01 A CBG 1 HETATM 29341 C CBI . Y01 G 3 . ? 187.446 168.634 130.134 1.00 53.48 ? 1302 Y01 A CBI 1 HETATM 29342 C CAE . Y01 G 3 . ? 187.046 167.291 129.486 1.00 53.48 ? 1302 Y01 A CAE 1 HETATM 29343 C CAU . Y01 G 3 . ? 186.608 169.650 129.500 1.00 53.48 ? 1302 Y01 A CAU 1 HETATM 29344 C CAS . Y01 G 3 . ? 187.279 170.591 128.300 1.00 53.48 ? 1302 Y01 A CAS 1 HETATM 29345 C CBF . Y01 G 3 . ? 188.483 170.038 127.530 1.00 53.48 ? 1302 Y01 A CBF 1 HETATM 29346 C CBD . Y01 G 3 . ? 189.077 168.760 128.179 1.00 53.48 ? 1302 Y01 A CBD 1 HETATM 29347 C CAK . Y01 G 3 . ? 190.573 168.485 127.628 1.00 53.48 ? 1302 Y01 A CAK 1 HETATM 29348 C CAI . Y01 G 3 . ? 190.493 168.209 126.133 1.00 53.48 ? 1302 Y01 A CAI 1 HETATM 29349 C CAZ . Y01 G 3 . ? 189.195 168.876 125.302 1.00 53.48 ? 1302 Y01 A CAZ 1 HETATM 29350 C CAV . Y01 G 3 . ? 189.010 168.752 123.771 1.00 53.48 ? 1302 Y01 A CAV 1 HETATM 29351 C CBH . Y01 G 3 . ? 188.149 169.738 125.963 1.00 53.48 ? 1302 Y01 A CBH 1 HETATM 29352 C CAD . Y01 G 3 . ? 186.836 168.967 125.898 1.00 53.48 ? 1302 Y01 A CAD 1 HETATM 29353 C CAT . Y01 G 3 . ? 187.969 171.080 125.213 1.00 53.48 ? 1302 Y01 A CAT 1 HETATM 29354 C CAR . Y01 G 3 . ? 187.852 170.945 123.700 1.00 53.48 ? 1302 Y01 A CAR 1 HETATM 29355 C CBC . Y01 G 3 . ? 188.912 170.127 123.083 1.00 53.48 ? 1302 Y01 A CBC 1 HETATM 29356 O OAW . Y01 G 3 . ? 188.578 169.879 121.709 1.00 53.48 ? 1302 Y01 A OAW 1 HETATM 29357 C CAY . Y01 G 3 . ? 189.545 170.343 120.791 1.00 53.48 ? 1302 Y01 A CAY 1 HETATM 29358 O OAG . Y01 G 3 . ? 190.182 169.567 120.156 1.00 53.48 ? 1302 Y01 A OAG 1 HETATM 29359 C CAM . Y01 G 3 . ? 189.727 171.873 120.614 1.00 53.48 ? 1302 Y01 A CAM 1 HETATM 29360 C CAL . Y01 G 3 . ? 191.150 172.392 120.860 1.00 53.48 ? 1302 Y01 A CAL 1 HETATM 29361 C CAX . Y01 G 3 . ? 191.988 171.508 121.790 1.00 53.48 ? 1302 Y01 A CAX 1 HETATM 29362 O OAH . Y01 G 3 . ? 191.938 171.656 123.040 1.00 53.48 ? 1302 Y01 A OAH 1 HETATM 29363 O OAF . Y01 G 3 . ? 192.737 170.632 121.287 1.00 53.48 ? 1302 Y01 A OAF 1 HETATM 29364 C CAA . Y01 H 3 . ? 187.496 169.731 137.574 1.00 52.81 ? 1303 Y01 A CAA 1 HETATM 29365 C CBA . Y01 H 3 . ? 186.973 171.012 136.893 1.00 52.81 ? 1303 Y01 A CBA 1 HETATM 29366 C CAB . Y01 H 3 . ? 185.495 171.251 137.228 1.00 52.81 ? 1303 Y01 A CAB 1 HETATM 29367 C CAN . Y01 H 3 . ? 187.843 172.232 137.354 1.00 52.81 ? 1303 Y01 A CAN 1 HETATM 29368 C CAJ . Y01 H 3 . ? 187.596 172.529 138.869 1.00 52.81 ? 1303 Y01 A CAJ 1 HETATM 29369 C CAO . Y01 H 3 . ? 187.179 174.031 139.110 1.00 52.81 ? 1303 Y01 A CAO 1 HETATM 29370 C CBB . Y01 H 3 . ? 186.599 174.300 140.611 1.00 52.81 ? 1303 Y01 A CBB 1 HETATM 29371 C CAC . Y01 H 3 . ? 187.457 173.478 141.643 1.00 52.81 ? 1303 Y01 A CAC 1 HETATM 29372 C CBE . Y01 H 3 . ? 186.609 175.628 140.974 1.00 52.81 ? 1303 Y01 A CBE 1 HETATM 29373 C CAP . Y01 H 3 . ? 186.828 176.751 139.722 1.00 52.81 ? 1303 Y01 A CAP 1 HETATM 29374 C CAQ . Y01 H 3 . ? 185.841 177.937 140.023 1.00 52.81 ? 1303 Y01 A CAQ 1 HETATM 29375 C CBG . Y01 H 3 . ? 185.291 177.666 141.514 1.00 52.81 ? 1303 Y01 A CBG 1 HETATM 29376 C CBI . Y01 H 3 . ? 185.184 176.114 141.652 1.00 52.81 ? 1303 Y01 A CBI 1 HETATM 29377 C CAE . Y01 H 3 . ? 184.061 175.672 140.701 1.00 52.81 ? 1303 Y01 A CAE 1 HETATM 29378 C CAU . Y01 H 3 . ? 184.746 175.647 142.965 1.00 52.81 ? 1303 Y01 A CAU 1 HETATM 29379 C CAS . Y01 H 3 . ? 183.552 176.578 143.630 1.00 52.81 ? 1303 Y01 A CAS 1 HETATM 29380 C CBF . Y01 H 3 . ? 183.952 178.047 143.597 1.00 52.81 ? 1303 Y01 A CBF 1 HETATM 29381 C CBD . Y01 H 3 . ? 184.099 178.446 142.101 1.00 52.81 ? 1303 Y01 A CBD 1 HETATM 29382 C CAK . Y01 H 3 . ? 184.315 180.033 141.832 1.00 52.81 ? 1303 Y01 A CAK 1 HETATM 29383 C CAI . Y01 H 3 . ? 183.349 180.903 142.623 1.00 52.81 ? 1303 Y01 A CAI 1 HETATM 29384 C CAZ . Y01 H 3 . ? 183.163 180.450 144.219 1.00 52.81 ? 1303 Y01 A CAZ 1 HETATM 29385 C CAV . Y01 H 3 . ? 182.473 181.364 145.263 1.00 52.81 ? 1303 Y01 A CAV 1 HETATM 29386 C CBH . Y01 H 3 . ? 182.963 178.984 144.500 1.00 52.81 ? 1303 Y01 A CBH 1 HETATM 29387 C CAD . Y01 H 3 . ? 181.526 178.625 144.137 1.00 52.81 ? 1303 Y01 A CAD 1 HETATM 29388 C CAT . Y01 H 3 . ? 183.197 178.630 145.991 1.00 52.81 ? 1303 Y01 A CAT 1 HETATM 29389 C CAR . Y01 H 3 . ? 182.540 179.584 146.976 1.00 52.81 ? 1303 Y01 A CAR 1 HETATM 29390 C CBC . Y01 H 3 . ? 182.887 180.984 146.703 1.00 52.81 ? 1303 Y01 A CBC 1 HETATM 29391 O OAW . Y01 H 3 . ? 182.193 181.837 147.624 1.00 52.81 ? 1303 Y01 A OAW 1 HETATM 29392 C CAY . Y01 H 3 . ? 182.998 182.854 148.187 1.00 52.81 ? 1303 Y01 A CAY 1 HETATM 29393 O OAG . Y01 H 3 . ? 184.068 183.105 147.745 1.00 52.81 ? 1303 Y01 A OAG 1 HETATM 29394 C CAM . Y01 H 3 . ? 182.478 183.646 149.403 1.00 52.81 ? 1303 Y01 A CAM 1 HETATM 29395 C CAL . Y01 H 3 . ? 183.598 184.388 150.128 1.00 52.81 ? 1303 Y01 A CAL 1 HETATM 29396 C CAX . Y01 H 3 . ? 183.861 183.760 151.493 1.00 52.81 ? 1303 Y01 A CAX 1 HETATM 29397 O OAH . Y01 H 3 . ? 184.941 183.980 152.094 1.00 52.81 ? 1303 Y01 A OAH 1 HETATM 29398 O OAF . Y01 H 3 . ? 182.994 183.009 152.002 1.00 52.81 ? 1303 Y01 A OAF 1 HETATM 29399 CA CA . CA I 2 . ? 194.581 144.412 149.233 1.00 70.82 ? 1300 CA B CA 1 HETATM 29400 C CAA . Y01 J 3 . ? 195.918 159.534 135.572 1.00 55.54 ? 1301 Y01 B CAA 1 HETATM 29401 C CBA . Y01 J 3 . ? 196.729 160.814 135.858 1.00 55.54 ? 1301 Y01 B CBA 1 HETATM 29402 C CAB . Y01 J 3 . ? 196.126 161.610 137.023 1.00 55.54 ? 1301 Y01 B CAB 1 HETATM 29403 C CAN . Y01 J 3 . ? 198.272 160.519 135.985 1.00 55.54 ? 1301 Y01 B CAN 1 HETATM 29404 C CAJ . Y01 J 3 . ? 198.974 161.113 137.250 1.00 55.54 ? 1301 Y01 B CAJ 1 HETATM 29405 C CAO . Y01 J 3 . ? 199.786 162.454 137.017 1.00 55.54 ? 1301 Y01 B CAO 1 HETATM 29406 C CBB . Y01 J 3 . ? 200.762 162.695 138.306 1.00 55.54 ? 1301 Y01 B CBB 1 HETATM 29407 C CAC . Y01 J 3 . ? 202.213 162.963 137.760 1.00 55.54 ? 1301 Y01 B CAC 1 HETATM 29408 C CBE . Y01 J 3 . ? 200.447 163.710 139.199 1.00 55.54 ? 1301 Y01 B CBE 1 HETATM 29409 C CAP . Y01 J 3 . ? 199.808 165.173 138.654 1.00 55.54 ? 1301 Y01 B CAP 1 HETATM 29410 C CAQ . Y01 J 3 . ? 199.416 165.841 140.041 1.00 55.54 ? 1301 Y01 B CAQ 1 HETATM 29411 C CBG . Y01 J 3 . ? 199.522 164.683 141.190 1.00 55.54 ? 1301 Y01 B CBG 1 HETATM 29412 C CBI . Y01 J 3 . ? 199.375 163.353 140.401 1.00 55.54 ? 1301 Y01 B CBI 1 HETATM 29413 C CAE . Y01 J 3 . ? 197.898 163.377 139.928 1.00 55.54 ? 1301 Y01 B CAE 1 HETATM 29414 C CAU . Y01 J 3 . ? 199.511 162.128 141.156 1.00 55.54 ? 1301 Y01 B CAU 1 HETATM 29415 C CAS . Y01 J 3 . ? 198.791 162.161 142.636 1.00 55.54 ? 1301 Y01 B CAS 1 HETATM 29416 C CBF . Y01 J 3 . ? 199.050 163.450 143.399 1.00 55.54 ? 1301 Y01 B CBF 1 HETATM 29417 C CBD . Y01 J 3 . ? 198.727 164.694 142.519 1.00 55.54 ? 1301 Y01 B CBD 1 HETATM 29418 C CAK . Y01 J 3 . ? 198.967 166.083 143.332 1.00 55.54 ? 1301 Y01 B CAK 1 HETATM 29419 C CAI . Y01 J 3 . ? 198.277 166.098 144.696 1.00 55.54 ? 1301 Y01 B CAI 1 HETATM 29420 C CAZ . Y01 J 3 . ? 198.332 164.667 145.563 1.00 55.54 ? 1301 Y01 B CAZ 1 HETATM 29421 C CAV . Y01 J 3 . ? 197.715 164.536 146.985 1.00 55.54 ? 1301 Y01 B CAV 1 HETATM 29422 C CBH . Y01 J 3 . ? 198.175 163.405 144.758 1.00 55.54 ? 1301 Y01 B CBH 1 HETATM 29423 C CAD . Y01 J 3 . ? 196.710 163.269 144.333 1.00 55.54 ? 1301 Y01 B CAD 1 HETATM 29424 C CAT . Y01 J 3 . ? 198.595 162.145 145.541 1.00 55.54 ? 1301 Y01 B CAT 1 HETATM 29425 C CAR . Y01 J 3 . ? 197.860 162.061 146.858 1.00 55.54 ? 1301 Y01 B CAR 1 HETATM 29426 C CBC . Y01 J 3 . ? 198.135 163.229 147.708 1.00 55.54 ? 1301 Y01 B CBC 1 HETATM 29427 O OAW . Y01 J 3 . ? 197.383 163.101 148.925 1.00 55.54 ? 1301 Y01 B OAW 1 HETATM 29428 C CAY . Y01 J 3 . ? 198.153 162.623 150.009 1.00 55.54 ? 1301 Y01 B CAY 1 HETATM 29429 O OAG . Y01 J 3 . ? 198.929 161.746 149.866 1.00 55.54 ? 1301 Y01 B OAG 1 HETATM 29430 C CAM . Y01 J 3 . ? 198.023 163.252 151.410 1.00 55.54 ? 1301 Y01 B CAM 1 HETATM 29431 C CAL . Y01 J 3 . ? 196.585 163.323 151.907 1.00 55.54 ? 1301 Y01 B CAL 1 HETATM 29432 C CAX . Y01 J 3 . ? 196.436 162.497 153.183 1.00 55.54 ? 1301 Y01 B CAX 1 HETATM 29433 O OAH . Y01 J 3 . ? 195.839 161.392 153.131 1.00 55.54 -1 1301 Y01 B OAH 1 HETATM 29434 O OAF . Y01 J 3 . ? 196.920 162.916 154.266 1.00 55.54 ? 1301 Y01 B OAF 1 HETATM 29435 C CAA . Y01 K 3 . ? 165.321 150.249 137.795 1.00 53.48 ? 1302 Y01 B CAA 1 HETATM 29436 C CBA . Y01 K 3 . ? 166.547 149.424 137.365 1.00 53.48 ? 1302 Y01 B CBA 1 HETATM 29437 C CAB . Y01 K 3 . ? 167.711 150.346 136.986 1.00 53.48 ? 1302 Y01 B CAB 1 HETATM 29438 C CAN . Y01 K 3 . ? 166.192 148.397 136.223 1.00 53.48 ? 1302 Y01 B CAN 1 HETATM 29439 C CAJ . Y01 K 3 . ? 166.551 148.895 134.780 1.00 53.48 ? 1302 Y01 B CAJ 1 HETATM 29440 C CAO . Y01 K 3 . ? 167.117 147.730 133.870 1.00 53.48 ? 1302 Y01 B CAO 1 HETATM 29441 C CBB . Y01 K 3 . ? 167.492 148.159 132.337 1.00 53.48 ? 1302 Y01 B CBB 1 HETATM 29442 C CAC . Y01 K 3 . ? 167.972 149.653 132.417 1.00 53.48 ? 1302 Y01 B CAC 1 HETATM 29443 C CBE . Y01 K 3 . ? 168.427 147.290 131.795 1.00 53.48 ? 1302 Y01 B CBE 1 HETATM 29444 C CAP . Y01 K 3 . ? 168.021 145.675 132.113 1.00 53.48 ? 1302 Y01 B CAP 1 HETATM 29445 C CAQ . Y01 K 3 . ? 167.734 145.016 130.717 1.00 53.48 ? 1302 Y01 B CAQ 1 HETATM 29446 C CBG . Y01 K 3 . ? 168.747 145.785 129.732 1.00 53.48 ? 1302 Y01 B CBG 1 HETATM 29447 C CBI . Y01 K 3 . ? 168.619 147.282 130.141 1.00 53.48 ? 1302 Y01 B CBI 1 HETATM 29448 C CAE . Y01 K 3 . ? 167.276 147.682 129.494 1.00 53.48 ? 1302 Y01 B CAE 1 HETATM 29449 C CAU . Y01 K 3 . ? 169.636 148.119 129.507 1.00 53.48 ? 1302 Y01 B CAU 1 HETATM 29450 C CAS . Y01 K 3 . ? 170.576 147.448 128.307 1.00 53.48 ? 1302 Y01 B CAS 1 HETATM 29451 C CBF . Y01 K 3 . ? 170.023 146.244 127.537 1.00 53.48 ? 1302 Y01 B CBF 1 HETATM 29452 C CBD . Y01 K 3 . ? 168.744 145.651 128.187 1.00 53.48 ? 1302 Y01 B CBD 1 HETATM 29453 C CAK . Y01 K 3 . ? 168.469 144.155 127.636 1.00 53.48 ? 1302 Y01 B CAK 1 HETATM 29454 C CAI . Y01 K 3 . ? 168.193 144.235 126.141 1.00 53.48 ? 1302 Y01 B CAI 1 HETATM 29455 C CAZ . Y01 K 3 . ? 168.860 145.532 125.310 1.00 53.48 ? 1302 Y01 B CAZ 1 HETATM 29456 C CAV . Y01 K 3 . ? 168.736 145.717 123.779 1.00 53.48 ? 1302 Y01 B CAV 1 HETATM 29457 C CBH . Y01 K 3 . ? 169.723 146.578 125.970 1.00 53.48 ? 1302 Y01 B CBH 1 HETATM 29458 C CAD . Y01 K 3 . ? 168.952 147.891 125.905 1.00 53.48 ? 1302 Y01 B CAD 1 HETATM 29459 C CAT . Y01 K 3 . ? 171.065 146.757 125.220 1.00 53.48 ? 1302 Y01 B CAT 1 HETATM 29460 C CAR . Y01 K 3 . ? 170.930 146.874 123.707 1.00 53.48 ? 1302 Y01 B CAR 1 HETATM 29461 C CBC . Y01 K 3 . ? 170.111 145.815 123.090 1.00 53.48 ? 1302 Y01 B CBC 1 HETATM 29462 O OAW . Y01 K 3 . ? 169.863 146.149 121.716 1.00 53.48 ? 1302 Y01 B OAW 1 HETATM 29463 C CAY . Y01 K 3 . ? 170.327 145.182 120.798 1.00 53.48 ? 1302 Y01 B CAY 1 HETATM 29464 O OAG . Y01 K 3 . ? 169.551 144.545 120.164 1.00 53.48 ? 1302 Y01 B OAG 1 HETATM 29465 C CAM . Y01 K 3 . ? 171.857 144.999 120.621 1.00 53.48 ? 1302 Y01 B CAM 1 HETATM 29466 C CAL . Y01 K 3 . ? 172.375 143.576 120.867 1.00 53.48 ? 1302 Y01 B CAL 1 HETATM 29467 C CAX . Y01 K 3 . ? 171.491 142.738 121.797 1.00 53.48 ? 1302 Y01 B CAX 1 HETATM 29468 O OAH . Y01 K 3 . ? 171.639 142.788 123.047 1.00 53.48 ? 1302 Y01 B OAH 1 HETATM 29469 O OAF . Y01 K 3 . ? 170.614 141.990 121.295 1.00 53.48 ? 1302 Y01 B OAF 1 HETATM 29470 C CAA . Y01 L 3 . ? 169.717 147.231 137.581 1.00 52.81 ? 1303 Y01 B CAA 1 HETATM 29471 C CBA . Y01 L 3 . ? 170.998 147.754 136.900 1.00 52.81 ? 1303 Y01 B CBA 1 HETATM 29472 C CAB . Y01 L 3 . ? 171.238 149.232 137.235 1.00 52.81 ? 1303 Y01 B CAB 1 HETATM 29473 C CAN . Y01 L 3 . ? 172.218 146.883 137.361 1.00 52.81 ? 1303 Y01 B CAN 1 HETATM 29474 C CAJ . Y01 L 3 . ? 172.515 147.130 138.876 1.00 52.81 ? 1303 Y01 B CAJ 1 HETATM 29475 C CAO . Y01 L 3 . ? 174.017 147.547 139.117 1.00 52.81 ? 1303 Y01 B CAO 1 HETATM 29476 C CBB . Y01 L 3 . ? 174.286 148.127 140.618 1.00 52.81 ? 1303 Y01 B CBB 1 HETATM 29477 C CAC . Y01 L 3 . ? 173.464 147.269 141.650 1.00 52.81 ? 1303 Y01 B CAC 1 HETATM 29478 C CBE . Y01 L 3 . ? 175.614 148.116 140.981 1.00 52.81 ? 1303 Y01 B CBE 1 HETATM 29479 C CAP . Y01 L 3 . ? 176.737 147.896 139.729 1.00 52.81 ? 1303 Y01 B CAP 1 HETATM 29480 C CAQ . Y01 L 3 . ? 177.924 148.883 140.030 1.00 52.81 ? 1303 Y01 B CAQ 1 HETATM 29481 C CBG . Y01 L 3 . ? 177.653 149.433 141.521 1.00 52.81 ? 1303 Y01 B CBG 1 HETATM 29482 C CBI . Y01 L 3 . ? 176.101 149.541 141.659 1.00 52.81 ? 1303 Y01 B CBI 1 HETATM 29483 C CAE . Y01 L 3 . ? 175.659 150.664 140.708 1.00 52.81 ? 1303 Y01 B CAE 1 HETATM 29484 C CAU . Y01 L 3 . ? 175.634 149.979 142.972 1.00 52.81 ? 1303 Y01 B CAU 1 HETATM 29485 C CAS . Y01 L 3 . ? 176.566 151.173 143.637 1.00 52.81 ? 1303 Y01 B CAS 1 HETATM 29486 C CBF . Y01 L 3 . ? 178.035 150.772 143.604 1.00 52.81 ? 1303 Y01 B CBF 1 HETATM 29487 C CBD . Y01 L 3 . ? 178.433 150.625 142.108 1.00 52.81 ? 1303 Y01 B CBD 1 HETATM 29488 C CAK . Y01 L 3 . ? 180.020 150.408 141.839 1.00 52.81 ? 1303 Y01 B CAK 1 HETATM 29489 C CAI . Y01 L 3 . ? 180.891 151.374 142.630 1.00 52.81 ? 1303 Y01 B CAI 1 HETATM 29490 C CAZ . Y01 L 3 . ? 180.438 151.560 144.226 1.00 52.81 ? 1303 Y01 B CAZ 1 HETATM 29491 C CAV . Y01 L 3 . ? 181.352 152.250 145.270 1.00 52.81 ? 1303 Y01 B CAV 1 HETATM 29492 C CBH . Y01 L 3 . ? 178.972 151.761 144.507 1.00 52.81 ? 1303 Y01 B CBH 1 HETATM 29493 C CAD . Y01 L 3 . ? 178.614 153.198 144.144 1.00 52.81 ? 1303 Y01 B CAD 1 HETATM 29494 C CAT . Y01 L 3 . ? 178.618 151.527 145.998 1.00 52.81 ? 1303 Y01 B CAT 1 HETATM 29495 C CAR . Y01 L 3 . ? 179.572 152.183 146.983 1.00 52.81 ? 1303 Y01 B CAR 1 HETATM 29496 C CBC . Y01 L 3 . ? 180.972 151.836 146.710 1.00 52.81 ? 1303 Y01 B CBC 1 HETATM 29497 O OAW . Y01 L 3 . ? 181.826 152.529 147.631 1.00 52.81 ? 1303 Y01 B OAW 1 HETATM 29498 C CAY . Y01 L 3 . ? 182.842 151.724 148.194 1.00 52.81 ? 1303 Y01 B CAY 1 HETATM 29499 O OAG . Y01 L 3 . ? 183.093 150.654 147.752 1.00 52.81 ? 1303 Y01 B OAG 1 HETATM 29500 C CAM . Y01 L 3 . ? 183.635 152.244 149.409 1.00 52.81 ? 1303 Y01 B CAM 1 HETATM 29501 C CAL . Y01 L 3 . ? 184.376 151.123 150.134 1.00 52.81 ? 1303 Y01 B CAL 1 HETATM 29502 C CAX . Y01 L 3 . ? 183.748 150.861 151.500 1.00 52.81 ? 1303 Y01 B CAX 1 HETATM 29503 O OAH . Y01 L 3 . ? 183.968 149.781 152.101 1.00 52.81 ? 1303 Y01 B OAH 1 HETATM 29504 O OAF . Y01 L 3 . ? 182.997 151.728 152.009 1.00 52.81 ? 1303 Y01 B OAF 1 HETATM 29505 CA CA . CA M 2 . ? 140.090 190.316 149.215 1.00 70.82 ? 1300 CA C CA 1 HETATM 29506 C CAA . Y01 N 3 . ? 138.773 175.192 135.554 1.00 55.54 ? 1301 Y01 C CAA 1 HETATM 29507 C CBA . Y01 N 3 . ? 137.963 173.912 135.839 1.00 55.54 ? 1301 Y01 C CBA 1 HETATM 29508 C CAB . Y01 N 3 . ? 138.565 173.117 137.004 1.00 55.54 ? 1301 Y01 C CAB 1 HETATM 29509 C CAN . Y01 N 3 . ? 136.419 174.207 135.965 1.00 55.54 ? 1301 Y01 C CAN 1 HETATM 29510 C CAJ . Y01 N 3 . ? 135.716 173.612 137.229 1.00 55.54 ? 1301 Y01 C CAJ 1 HETATM 29511 C CAO . Y01 N 3 . ? 134.905 172.271 136.996 1.00 55.54 ? 1301 Y01 C CAO 1 HETATM 29512 C CBB . Y01 N 3 . ? 133.927 172.030 138.284 1.00 55.54 ? 1301 Y01 C CBB 1 HETATM 29513 C CAC . Y01 N 3 . ? 132.478 171.761 137.736 1.00 55.54 ? 1301 Y01 C CAC 1 HETATM 29514 C CBE . Y01 N 3 . ? 134.242 171.015 139.176 1.00 55.54 ? 1301 Y01 C CBE 1 HETATM 29515 C CAP . Y01 N 3 . ? 134.883 169.552 138.632 1.00 55.54 ? 1301 Y01 C CAP 1 HETATM 29516 C CAQ . Y01 N 3 . ? 135.273 168.884 140.019 1.00 55.54 ? 1301 Y01 C CAQ 1 HETATM 29517 C CBG . Y01 N 3 . ? 135.165 170.042 141.168 1.00 55.54 ? 1301 Y01 C CBG 1 HETATM 29518 C CBI . Y01 N 3 . ? 135.313 171.372 140.379 1.00 55.54 ? 1301 Y01 C CBI 1 HETATM 29519 C CAE . Y01 N 3 . ? 136.791 171.349 139.908 1.00 55.54 ? 1301 Y01 C CAE 1 HETATM 29520 C CAU . Y01 N 3 . ? 135.175 172.597 141.135 1.00 55.54 ? 1301 Y01 C CAU 1 HETATM 29521 C CAS . Y01 N 3 . ? 135.894 172.564 142.616 1.00 55.54 ? 1301 Y01 C CAS 1 HETATM 29522 C CBF . Y01 N 3 . ? 135.635 171.275 143.377 1.00 55.54 ? 1301 Y01 C CBF 1 HETATM 29523 C CBD . Y01 N 3 . ? 135.959 170.031 142.498 1.00 55.54 ? 1301 Y01 C CBD 1 HETATM 29524 C CAK . Y01 N 3 . ? 135.719 168.642 143.311 1.00 55.54 ? 1301 Y01 C CAK 1 HETATM 29525 C CAI . Y01 N 3 . ? 136.408 168.627 144.675 1.00 55.54 ? 1301 Y01 C CAI 1 HETATM 29526 C CAZ . Y01 N 3 . ? 136.352 170.059 145.542 1.00 55.54 ? 1301 Y01 C CAZ 1 HETATM 29527 C CAV . Y01 N 3 . ? 136.967 170.191 146.965 1.00 55.54 ? 1301 Y01 C CAV 1 HETATM 29528 C CBH . Y01 N 3 . ? 136.509 171.320 144.737 1.00 55.54 ? 1301 Y01 C CBH 1 HETATM 29529 C CAD . Y01 N 3 . ? 137.974 171.457 144.314 1.00 55.54 ? 1301 Y01 C CAD 1 HETATM 29530 C CAT . Y01 N 3 . ? 136.087 172.581 145.521 1.00 55.54 ? 1301 Y01 C CAT 1 HETATM 29531 C CAR . Y01 N 3 . ? 136.821 172.665 146.837 1.00 55.54 ? 1301 Y01 C CAR 1 HETATM 29532 C CBC . Y01 N 3 . ? 136.546 171.497 147.687 1.00 55.54 ? 1301 Y01 C CBC 1 HETATM 29533 O OAW . Y01 N 3 . ? 137.297 171.626 148.905 1.00 55.54 ? 1301 Y01 C OAW 1 HETATM 29534 C CAY . Y01 N 3 . ? 136.525 172.103 149.988 1.00 55.54 ? 1301 Y01 C CAY 1 HETATM 29535 O OAG . Y01 N 3 . ? 135.749 172.980 149.845 1.00 55.54 ? 1301 Y01 C OAG 1 HETATM 29536 C CAM . Y01 N 3 . ? 136.654 171.474 151.389 1.00 55.54 ? 1301 Y01 C CAM 1 HETATM 29537 C CAL . Y01 N 3 . ? 138.092 171.404 151.888 1.00 55.54 ? 1301 Y01 C CAL 1 HETATM 29538 C CAX . Y01 N 3 . ? 138.239 172.230 153.164 1.00 55.54 ? 1301 Y01 C CAX 1 HETATM 29539 O OAH . Y01 N 3 . ? 138.835 173.335 153.112 1.00 55.54 -1 1301 Y01 C OAH 1 HETATM 29540 O OAF . Y01 N 3 . ? 137.754 171.811 154.246 1.00 55.54 ? 1301 Y01 C OAF 1 HETATM 29541 C CAA . Y01 O 3 . ? 169.372 184.488 137.791 1.00 53.48 ? 1302 Y01 C CAA 1 HETATM 29542 C CBA . Y01 O 3 . ? 168.146 185.312 137.360 1.00 53.48 ? 1302 Y01 C CBA 1 HETATM 29543 C CAB . Y01 O 3 . ? 166.982 184.390 136.980 1.00 53.48 ? 1302 Y01 C CAB 1 HETATM 29544 C CAN . Y01 O 3 . ? 168.501 186.340 136.218 1.00 53.48 ? 1302 Y01 C CAN 1 HETATM 29545 C CAJ . Y01 O 3 . ? 168.143 185.841 134.775 1.00 53.48 ? 1302 Y01 C CAJ 1 HETATM 29546 C CAO . Y01 O 3 . ? 167.577 187.006 133.865 1.00 53.48 ? 1302 Y01 C CAO 1 HETATM 29547 C CBB . Y01 O 3 . ? 167.203 186.577 132.331 1.00 53.48 ? 1302 Y01 C CBB 1 HETATM 29548 C CAC . Y01 O 3 . ? 166.724 185.083 132.411 1.00 53.48 ? 1302 Y01 C CAC 1 HETATM 29549 C CBE . Y01 O 3 . ? 166.268 187.446 131.789 1.00 53.48 ? 1302 Y01 C CBE 1 HETATM 29550 C CAP . Y01 O 3 . ? 166.673 189.061 132.107 1.00 53.48 ? 1302 Y01 C CAP 1 HETATM 29551 C CAQ . Y01 O 3 . ? 166.960 189.720 130.711 1.00 53.48 ? 1302 Y01 C CAQ 1 HETATM 29552 C CBG . Y01 O 3 . ? 165.948 188.951 129.726 1.00 53.48 ? 1302 Y01 C CBG 1 HETATM 29553 C CBI . Y01 O 3 . ? 166.077 187.454 130.135 1.00 53.48 ? 1302 Y01 C CBI 1 HETATM 29554 C CAE . Y01 O 3 . ? 167.421 187.054 129.489 1.00 53.48 ? 1302 Y01 C CAE 1 HETATM 29555 C CAU . Y01 O 3 . ? 165.061 186.616 129.500 1.00 53.48 ? 1302 Y01 C CAU 1 HETATM 29556 C CAS . Y01 O 3 . ? 164.121 187.287 128.300 1.00 53.48 ? 1302 Y01 C CAS 1 HETATM 29557 C CBF . Y01 O 3 . ? 164.674 188.491 127.530 1.00 53.48 ? 1302 Y01 C CBF 1 HETATM 29558 C CBD . Y01 O 3 . ? 165.952 189.085 128.181 1.00 53.48 ? 1302 Y01 C CBD 1 HETATM 29559 C CAK . Y01 O 3 . ? 166.227 190.581 127.630 1.00 53.48 ? 1302 Y01 C CAK 1 HETATM 29560 C CAI . Y01 O 3 . ? 166.504 190.501 126.135 1.00 53.48 ? 1302 Y01 C CAI 1 HETATM 29561 C CAZ . Y01 O 3 . ? 165.838 189.204 125.304 1.00 53.48 ? 1302 Y01 C CAZ 1 HETATM 29562 C CAV . Y01 O 3 . ? 165.963 189.019 123.773 1.00 53.48 ? 1302 Y01 C CAV 1 HETATM 29563 C CBH . Y01 O 3 . ? 164.975 188.157 125.963 1.00 53.48 ? 1302 Y01 C CBH 1 HETATM 29564 C CAD . Y01 O 3 . ? 165.747 186.845 125.899 1.00 53.48 ? 1302 Y01 C CAD 1 HETATM 29565 C CAT . Y01 O 3 . ? 163.634 187.977 125.212 1.00 53.48 ? 1302 Y01 C CAT 1 HETATM 29566 C CAR . Y01 O 3 . ? 163.770 187.861 123.699 1.00 53.48 ? 1302 Y01 C CAR 1 HETATM 29567 C CBC . Y01 O 3 . ? 164.588 188.920 123.083 1.00 53.48 ? 1302 Y01 C CBC 1 HETATM 29568 O OAW . Y01 O 3 . ? 164.837 188.586 121.709 1.00 53.48 ? 1302 Y01 C OAW 1 HETATM 29569 C CAY . Y01 O 3 . ? 164.373 189.553 120.791 1.00 53.48 ? 1302 Y01 C CAY 1 HETATM 29570 O OAG . Y01 O 3 . ? 165.149 190.191 120.157 1.00 53.48 ? 1302 Y01 C OAG 1 HETATM 29571 C CAM . Y01 O 3 . ? 162.843 189.735 120.613 1.00 53.48 ? 1302 Y01 C CAM 1 HETATM 29572 C CAL . Y01 O 3 . ? 162.325 191.158 120.859 1.00 53.48 ? 1302 Y01 C CAL 1 HETATM 29573 C CAX . Y01 O 3 . ? 163.208 191.996 121.789 1.00 53.48 ? 1302 Y01 C CAX 1 HETATM 29574 O OAH . Y01 O 3 . ? 163.059 191.946 123.039 1.00 53.48 ? 1302 Y01 C OAH 1 HETATM 29575 O OAF . Y01 O 3 . ? 164.084 192.745 121.288 1.00 53.48 ? 1302 Y01 C OAF 1 HETATM 29576 C CAA . Y01 P 3 . ? 164.974 187.504 137.574 1.00 52.81 ? 1303 Y01 C CAA 1 HETATM 29577 C CBA . Y01 P 3 . ? 163.694 186.980 136.892 1.00 52.81 ? 1303 Y01 C CBA 1 HETATM 29578 C CAB . Y01 P 3 . ? 163.455 185.502 137.227 1.00 52.81 ? 1303 Y01 C CAB 1 HETATM 29579 C CAN . Y01 P 3 . ? 162.473 187.850 137.353 1.00 52.81 ? 1303 Y01 C CAN 1 HETATM 29580 C CAJ . Y01 P 3 . ? 162.176 187.603 138.867 1.00 52.81 ? 1303 Y01 C CAJ 1 HETATM 29581 C CAO . Y01 P 3 . ? 160.674 187.185 139.107 1.00 52.81 ? 1303 Y01 C CAO 1 HETATM 29582 C CBB . Y01 P 3 . ? 160.404 186.605 140.608 1.00 52.81 ? 1303 Y01 C CBB 1 HETATM 29583 C CAC . Y01 P 3 . ? 161.225 187.463 141.641 1.00 52.81 ? 1303 Y01 C CAC 1 HETATM 29584 C CBE . Y01 P 3 . ? 159.076 186.615 140.970 1.00 52.81 ? 1303 Y01 C CBE 1 HETATM 29585 C CAP . Y01 P 3 . ? 157.953 186.835 139.718 1.00 52.81 ? 1303 Y01 C CAP 1 HETATM 29586 C CAQ . Y01 P 3 . ? 156.767 185.847 140.018 1.00 52.81 ? 1303 Y01 C CAQ 1 HETATM 29587 C CBG . Y01 P 3 . ? 157.037 185.297 141.509 1.00 52.81 ? 1303 Y01 C CBG 1 HETATM 29588 C CBI . Y01 P 3 . ? 158.589 185.190 141.648 1.00 52.81 ? 1303 Y01 C CBI 1 HETATM 29589 C CAE . Y01 P 3 . ? 159.032 184.067 140.697 1.00 52.81 ? 1303 Y01 C CAE 1 HETATM 29590 C CAU . Y01 P 3 . ? 159.056 184.752 142.961 1.00 52.81 ? 1303 Y01 C CAU 1 HETATM 29591 C CAS . Y01 P 3 . ? 158.124 183.558 143.626 1.00 52.81 ? 1303 Y01 C CAS 1 HETATM 29592 C CBF . Y01 P 3 . ? 156.655 183.958 143.592 1.00 52.81 ? 1303 Y01 C CBF 1 HETATM 29593 C CBD . Y01 P 3 . ? 156.257 184.105 142.096 1.00 52.81 ? 1303 Y01 C CBD 1 HETATM 29594 C CAK . Y01 P 3 . ? 154.671 184.321 141.826 1.00 52.81 ? 1303 Y01 C CAK 1 HETATM 29595 C CAI . Y01 P 3 . ? 153.800 183.354 142.616 1.00 52.81 ? 1303 Y01 C CAI 1 HETATM 29596 C CAZ . Y01 P 3 . ? 154.252 183.168 144.212 1.00 52.81 ? 1303 Y01 C CAZ 1 HETATM 29597 C CAV . Y01 P 3 . ? 153.337 182.478 145.256 1.00 52.81 ? 1303 Y01 C CAV 1 HETATM 29598 C CBH . Y01 P 3 . ? 155.718 182.968 144.494 1.00 52.81 ? 1303 Y01 C CBH 1 HETATM 29599 C CAD . Y01 P 3 . ? 156.077 181.531 144.131 1.00 52.81 ? 1303 Y01 C CAD 1 HETATM 29600 C CAT . Y01 P 3 . ? 156.071 183.202 145.985 1.00 52.81 ? 1303 Y01 C CAT 1 HETATM 29601 C CAR . Y01 P 3 . ? 155.116 182.546 146.970 1.00 52.81 ? 1303 Y01 C CAR 1 HETATM 29602 C CBC . Y01 P 3 . ? 153.716 182.892 146.696 1.00 52.81 ? 1303 Y01 C CBC 1 HETATM 29603 O OAW . Y01 P 3 . ? 152.862 182.199 147.616 1.00 52.81 ? 1303 Y01 C OAW 1 HETATM 29604 C CAY . Y01 P 3 . ? 151.845 183.003 148.179 1.00 52.81 ? 1303 Y01 C CAY 1 HETATM 29605 O OAG . Y01 P 3 . ? 151.594 184.073 147.737 1.00 52.81 ? 1303 Y01 C OAG 1 HETATM 29606 C CAM . Y01 P 3 . ? 151.052 182.482 149.393 1.00 52.81 ? 1303 Y01 C CAM 1 HETATM 29607 C CAL . Y01 P 3 . ? 150.310 183.603 150.118 1.00 52.81 ? 1303 Y01 C CAL 1 HETATM 29608 C CAX . Y01 P 3 . ? 150.937 183.865 151.484 1.00 52.81 ? 1303 Y01 C CAX 1 HETATM 29609 O OAH . Y01 P 3 . ? 150.716 184.945 152.085 1.00 52.81 ? 1303 Y01 C OAH 1 HETATM 29610 O OAF . Y01 P 3 . ? 151.688 182.999 151.994 1.00 52.81 ? 1303 Y01 C OAF 1 HETATM 29611 CA CA . CA Q 2 . ? 144.387 140.094 149.198 1.00 70.82 ? 1300 CA D CA 1 HETATM 29612 C CAA . Y01 R 3 . ? 159.520 138.780 135.547 1.00 55.54 ? 1301 Y01 D CAA 1 HETATM 29613 C CBA . Y01 R 3 . ? 160.801 137.969 135.832 1.00 55.54 ? 1301 Y01 D CBA 1 HETATM 29614 C CAB . Y01 R 3 . ? 161.595 138.572 136.999 1.00 55.54 ? 1301 Y01 D CAB 1 HETATM 29615 C CAN . Y01 R 3 . ? 160.505 136.426 135.958 1.00 55.54 ? 1301 Y01 D CAN 1 HETATM 29616 C CAJ . Y01 R 3 . ? 161.099 135.723 137.222 1.00 55.54 ? 1301 Y01 D CAJ 1 HETATM 29617 C CAO . Y01 R 3 . ? 162.441 134.912 136.990 1.00 55.54 ? 1301 Y01 D CAO 1 HETATM 29618 C CBB . Y01 R 3 . ? 162.681 133.934 138.278 1.00 55.54 ? 1301 Y01 D CBB 1 HETATM 29619 C CAC . Y01 R 3 . ? 162.950 132.484 137.730 1.00 55.54 ? 1301 Y01 D CAC 1 HETATM 29620 C CBE . Y01 R 3 . ? 163.696 134.249 139.172 1.00 55.54 ? 1301 Y01 D CBE 1 HETATM 29621 C CAP . Y01 R 3 . ? 165.159 134.890 138.629 1.00 55.54 ? 1301 Y01 D CAP 1 HETATM 29622 C CAQ . Y01 R 3 . ? 165.826 135.280 140.016 1.00 55.54 ? 1301 Y01 D CAQ 1 HETATM 29623 C CBG . Y01 R 3 . ? 164.667 135.172 141.164 1.00 55.54 ? 1301 Y01 D CBG 1 HETATM 29624 C CBI . Y01 R 3 . ? 163.337 135.320 140.375 1.00 55.54 ? 1301 Y01 D CBI 1 HETATM 29625 C CAE . Y01 R 3 . ? 163.361 136.798 139.904 1.00 55.54 ? 1301 Y01 D CAE 1 HETATM 29626 C CAU . Y01 R 3 . ? 162.112 135.182 141.129 1.00 55.54 ? 1301 Y01 D CAU 1 HETATM 29627 C CAS . Y01 R 3 . ? 162.144 135.901 142.610 1.00 55.54 ? 1301 Y01 D CAS 1 HETATM 29628 C CBF . Y01 R 3 . ? 163.432 135.642 143.373 1.00 55.54 ? 1301 Y01 D CBF 1 HETATM 29629 C CBD . Y01 R 3 . ? 164.677 135.966 142.495 1.00 55.54 ? 1301 Y01 D CBD 1 HETATM 29630 C CAK . Y01 R 3 . ? 166.065 135.726 143.308 1.00 55.54 ? 1301 Y01 D CAK 1 HETATM 29631 C CAI . Y01 R 3 . ? 166.079 136.415 144.672 1.00 55.54 ? 1301 Y01 D CAI 1 HETATM 29632 C CAZ . Y01 R 3 . ? 164.647 136.358 145.539 1.00 55.54 ? 1301 Y01 D CAZ 1 HETATM 29633 C CAV . Y01 R 3 . ? 164.514 136.973 146.961 1.00 55.54 ? 1301 Y01 D CAV 1 HETATM 29634 C CBH . Y01 R 3 . ? 163.386 136.515 144.733 1.00 55.54 ? 1301 Y01 D CBH 1 HETATM 29635 C CAD . Y01 R 3 . ? 163.249 137.980 144.310 1.00 55.54 ? 1301 Y01 D CAD 1 HETATM 29636 C CAT . Y01 R 3 . ? 162.125 136.094 145.515 1.00 55.54 ? 1301 Y01 D CAT 1 HETATM 29637 C CAR . Y01 R 3 . ? 162.040 136.828 146.832 1.00 55.54 ? 1301 Y01 D CAR 1 HETATM 29638 C CBC . Y01 R 3 . ? 163.207 136.552 147.683 1.00 55.54 ? 1301 Y01 D CBC 1 HETATM 29639 O OAW . Y01 R 3 . ? 163.078 137.303 148.901 1.00 55.54 ? 1301 Y01 D OAW 1 HETATM 29640 C CAY . Y01 R 3 . ? 162.600 136.531 149.983 1.00 55.54 ? 1301 Y01 D CAY 1 HETATM 29641 O OAG . Y01 R 3 . ? 161.723 135.755 149.839 1.00 55.54 ? 1301 Y01 D OAG 1 HETATM 29642 C CAM . Y01 R 3 . ? 163.228 136.660 151.385 1.00 55.54 ? 1301 Y01 D CAM 1 HETATM 29643 C CAL . Y01 R 3 . ? 163.298 138.098 151.884 1.00 55.54 ? 1301 Y01 D CAL 1 HETATM 29644 C CAX . Y01 R 3 . ? 162.471 138.245 153.159 1.00 55.54 ? 1301 Y01 D CAX 1 HETATM 29645 O OAH . Y01 R 3 . ? 161.366 138.841 153.107 1.00 55.54 -1 1301 Y01 D OAH 1 HETATM 29646 O OAF . Y01 R 3 . ? 162.888 137.760 154.242 1.00 55.54 ? 1301 Y01 D OAF 1 HETATM 29647 C CAA . Y01 S 3 . ? 150.213 169.412 137.761 1.00 53.48 ? 1302 Y01 D CAA 1 HETATM 29648 C CBA . Y01 S 3 . ? 149.388 168.186 137.330 1.00 53.48 ? 1302 Y01 D CBA 1 HETATM 29649 C CAB . Y01 S 3 . ? 150.311 167.022 136.952 1.00 53.48 ? 1302 Y01 D CAB 1 HETATM 29650 C CAN . Y01 S 3 . ? 148.362 168.541 136.187 1.00 53.48 ? 1302 Y01 D CAN 1 HETATM 29651 C CAJ . Y01 S 3 . ? 148.862 168.182 134.745 1.00 53.48 ? 1302 Y01 D CAJ 1 HETATM 29652 C CAO . Y01 S 3 . ? 147.698 167.616 133.833 1.00 53.48 ? 1302 Y01 D CAO 1 HETATM 29653 C CBB . Y01 S 3 . ? 148.128 167.240 132.301 1.00 53.48 ? 1302 Y01 D CBB 1 HETATM 29654 C CAC . Y01 S 3 . ? 149.622 166.760 132.383 1.00 53.48 ? 1302 Y01 D CAC 1 HETATM 29655 C CBE . Y01 S 3 . ? 147.260 166.305 131.758 1.00 53.48 ? 1302 Y01 D CBE 1 HETATM 29656 C CAP . Y01 S 3 . ? 145.644 166.711 132.075 1.00 53.48 ? 1302 Y01 D CAP 1 HETATM 29657 C CAQ . Y01 S 3 . ? 144.987 166.998 130.678 1.00 53.48 ? 1302 Y01 D CAQ 1 HETATM 29658 C CBG . Y01 S 3 . ? 145.757 165.985 129.694 1.00 53.48 ? 1302 Y01 D CBG 1 HETATM 29659 C CBI . Y01 S 3 . ? 147.253 166.113 130.104 1.00 53.48 ? 1302 Y01 D CBI 1 HETATM 29660 C CAE . Y01 S 3 . ? 147.654 167.456 129.457 1.00 53.48 ? 1302 Y01 D CAE 1 HETATM 29661 C CAU . Y01 S 3 . ? 148.091 165.096 129.471 1.00 53.48 ? 1302 Y01 D CAU 1 HETATM 29662 C CAS . Y01 S 3 . ? 147.421 164.156 128.271 1.00 53.48 ? 1302 Y01 D CAS 1 HETATM 29663 C CBF . Y01 S 3 . ? 146.218 164.709 127.499 1.00 53.48 ? 1302 Y01 D CBF 1 HETATM 29664 C CBD . Y01 S 3 . ? 145.624 165.988 128.149 1.00 53.48 ? 1302 Y01 D CBD 1 HETATM 29665 C CAK . Y01 S 3 . ? 144.129 166.263 127.596 1.00 53.48 ? 1302 Y01 D CAK 1 HETATM 29666 C CAI . Y01 S 3 . ? 144.210 166.539 126.101 1.00 53.48 ? 1302 Y01 D CAI 1 HETATM 29667 C CAZ . Y01 S 3 . ? 145.508 165.872 125.271 1.00 53.48 ? 1302 Y01 D CAZ 1 HETATM 29668 C CAV . Y01 S 3 . ? 145.695 165.995 123.741 1.00 53.48 ? 1302 Y01 D CAV 1 HETATM 29669 C CBH . Y01 S 3 . ? 146.554 165.009 125.933 1.00 53.48 ? 1302 Y01 D CBH 1 HETATM 29670 C CAD . Y01 S 3 . ? 147.867 165.780 125.869 1.00 53.48 ? 1302 Y01 D CAD 1 HETATM 29671 C CAT . Y01 S 3 . ? 146.733 163.667 125.183 1.00 53.48 ? 1302 Y01 D CAT 1 HETATM 29672 C CAR . Y01 S 3 . ? 146.852 163.801 123.670 1.00 53.48 ? 1302 Y01 D CAR 1 HETATM 29673 C CBC . Y01 S 3 . ? 145.794 164.620 123.052 1.00 53.48 ? 1302 Y01 D CBC 1 HETATM 29674 O OAW . Y01 S 3 . ? 146.129 164.868 121.678 1.00 53.48 ? 1302 Y01 D OAW 1 HETATM 29675 C CAY . Y01 S 3 . ? 145.163 164.404 120.759 1.00 53.48 ? 1302 Y01 D CAY 1 HETATM 29676 O OAG . Y01 S 3 . ? 144.526 165.180 120.125 1.00 53.48 ? 1302 Y01 D OAG 1 HETATM 29677 C CAM . Y01 S 3 . ? 144.980 162.874 120.582 1.00 53.48 ? 1302 Y01 D CAM 1 HETATM 29678 C CAL . Y01 S 3 . ? 143.557 162.356 120.827 1.00 53.48 ? 1302 Y01 D CAL 1 HETATM 29679 C CAX . Y01 S 3 . ? 142.718 163.240 121.756 1.00 53.48 ? 1302 Y01 D CAX 1 HETATM 29680 O OAH . Y01 S 3 . ? 142.767 163.092 123.006 1.00 53.48 ? 1302 Y01 D OAH 1 HETATM 29681 O OAF . Y01 S 3 . ? 141.970 164.117 121.253 1.00 53.48 ? 1302 Y01 D OAF 1 HETATM 29682 C CAA . Y01 T 3 . ? 147.195 165.016 137.544 1.00 52.81 ? 1303 Y01 D CAA 1 HETATM 29683 C CBA . Y01 T 3 . ? 147.719 163.735 136.864 1.00 52.81 ? 1303 Y01 D CBA 1 HETATM 29684 C CAB . Y01 T 3 . ? 149.196 163.495 137.200 1.00 52.81 ? 1303 Y01 D CAB 1 HETATM 29685 C CAN . Y01 T 3 . ? 146.847 162.515 137.324 1.00 52.81 ? 1303 Y01 D CAN 1 HETATM 29686 C CAJ . Y01 T 3 . ? 147.093 162.218 138.839 1.00 52.81 ? 1303 Y01 D CAJ 1 HETATM 29687 C CAO . Y01 T 3 . ? 147.509 160.716 139.081 1.00 52.81 ? 1303 Y01 D CAO 1 HETATM 29688 C CBB . Y01 T 3 . ? 148.088 160.447 140.583 1.00 52.81 ? 1303 Y01 D CBB 1 HETATM 29689 C CAC . Y01 T 3 . ? 147.229 161.269 141.614 1.00 52.81 ? 1303 Y01 D CAC 1 HETATM 29690 C CBE . Y01 T 3 . ? 148.077 159.119 140.946 1.00 52.81 ? 1303 Y01 D CBE 1 HETATM 29691 C CAP . Y01 T 3 . ? 147.858 157.996 139.694 1.00 52.81 ? 1303 Y01 D CAP 1 HETATM 29692 C CAQ . Y01 T 3 . ? 148.845 156.809 139.996 1.00 52.81 ? 1303 Y01 D CAQ 1 HETATM 29693 C CBG . Y01 T 3 . ? 149.393 157.080 141.487 1.00 52.81 ? 1303 Y01 D CBG 1 HETATM 29694 C CBI . Y01 T 3 . ? 149.501 158.632 141.625 1.00 52.81 ? 1303 Y01 D CBI 1 HETATM 29695 C CAE . Y01 T 3 . ? 150.625 159.074 140.675 1.00 52.81 ? 1303 Y01 D CAE 1 HETATM 29696 C CAU . Y01 T 3 . ? 149.938 159.100 142.939 1.00 52.81 ? 1303 Y01 D CAU 1 HETATM 29697 C CAS . Y01 T 3 . ? 151.131 158.168 143.605 1.00 52.81 ? 1303 Y01 D CAS 1 HETATM 29698 C CBF . Y01 T 3 . ? 150.730 156.699 143.572 1.00 52.81 ? 1303 Y01 D CBF 1 HETATM 29699 C CBD . Y01 T 3 . ? 150.584 156.301 142.076 1.00 52.81 ? 1303 Y01 D CBD 1 HETATM 29700 C CAK . Y01 T 3 . ? 150.368 154.714 141.807 1.00 52.81 ? 1303 Y01 D CAK 1 HETATM 29701 C CAI . Y01 T 3 . ? 151.333 153.843 142.599 1.00 52.81 ? 1303 Y01 D CAI 1 HETATM 29702 C CAZ . Y01 T 3 . ? 151.517 154.296 144.195 1.00 52.81 ? 1303 Y01 D CAZ 1 HETATM 29703 C CAV . Y01 T 3 . ? 152.206 153.382 145.240 1.00 52.81 ? 1303 Y01 D CAV 1 HETATM 29704 C CBH . Y01 T 3 . ? 151.718 155.762 144.476 1.00 52.81 ? 1303 Y01 D CBH 1 HETATM 29705 C CAD . Y01 T 3 . ? 153.155 156.120 144.114 1.00 52.81 ? 1303 Y01 D CAD 1 HETATM 29706 C CAT . Y01 T 3 . ? 151.483 156.116 145.967 1.00 52.81 ? 1303 Y01 D CAT 1 HETATM 29707 C CAR . Y01 T 3 . ? 152.138 155.162 146.952 1.00 52.81 ? 1303 Y01 D CAR 1 HETATM 29708 C CBC . Y01 T 3 . ? 151.791 153.762 146.679 1.00 52.81 ? 1303 Y01 D CBC 1 HETATM 29709 O OAW . Y01 T 3 . ? 152.483 152.908 147.601 1.00 52.81 ? 1303 Y01 D OAW 1 HETATM 29710 C CAY . Y01 T 3 . ? 151.677 151.892 148.163 1.00 52.81 ? 1303 Y01 D CAY 1 HETATM 29711 O OAG . Y01 T 3 . ? 150.608 151.641 147.720 1.00 52.81 ? 1303 Y01 D OAG 1 HETATM 29712 C CAM . Y01 T 3 . ? 152.196 151.099 149.379 1.00 52.81 ? 1303 Y01 D CAM 1 HETATM 29713 C CAL . Y01 T 3 . ? 151.075 150.358 150.103 1.00 52.81 ? 1303 Y01 D CAL 1 HETATM 29714 C CAX . Y01 T 3 . ? 150.811 150.987 151.468 1.00 52.81 ? 1303 Y01 D CAX 1 HETATM 29715 O OAH . Y01 T 3 . ? 149.731 150.767 152.068 1.00 52.81 ? 1303 Y01 D OAH 1 HETATM 29716 O OAF . Y01 T 3 . ? 151.678 151.738 151.978 1.00 52.81 ? 1303 Y01 D OAF 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 SER 1 -3 ? ? ? A . n A 1 2 GLY 2 -2 ? ? ? A . n A 1 3 ARG 3 -1 ? ? ? A . n A 1 4 SER 4 0 ? ? ? A . n A 1 5 GLY 5 1 ? ? ? A . n A 1 6 VAL 6 2 ? ? ? A . n A 1 7 VAL 7 3 ? ? ? A . n A 1 8 PRO 8 4 ? ? ? A . n A 1 9 GLU 9 5 ? ? ? A . n A 1 10 LYS 10 6 ? ? ? A . n A 1 11 GLU 11 7 ? ? ? A . n A 1 12 GLN 12 8 ? ? ? A . n A 1 13 SER 13 9 ? ? ? A . n A 1 14 TRP 14 10 ? ? ? A . n A 1 15 ILE 15 11 ? ? ? A . n A 1 16 PRO 16 12 ? ? ? A . n A 1 17 LYS 17 13 ? ? ? A . n A 1 18 ILE 18 14 ? ? ? A . n A 1 19 PHE 19 15 ? ? ? A . n A 1 20 LYS 20 16 ? ? ? A . n A 1 21 LYS 21 17 ? ? ? A . n A 1 22 LYS 22 18 ? ? ? A . n A 1 23 THR 23 19 ? ? ? A . n A 1 24 CYS 24 20 ? ? ? A . n A 1 25 THR 25 21 ? ? ? A . n A 1 26 THR 26 22 ? ? ? A . n A 1 27 PHE 27 23 ? ? ? A . n A 1 28 ILE 28 24 ? ? ? A . n A 1 29 VAL 29 25 ? ? ? A . n A 1 30 ASP 30 26 ? ? ? A . n A 1 31 SER 31 27 ? ? ? A . n A 1 32 THR 32 28 ? ? ? A . n A 1 33 ASP 33 29 ? ? ? A . n A 1 34 PRO 34 30 ? ? ? A . n A 1 35 GLY 35 31 ? ? ? A . n A 1 36 GLY 36 32 ? ? ? A . n A 1 37 THR 37 33 ? ? ? A . n A 1 38 LEU 38 34 ? ? ? A . n A 1 39 CYS 39 35 ? ? ? A . n A 1 40 GLN 40 36 ? ? ? A . n A 1 41 CYS 41 37 ? ? ? A . n A 1 42 GLY 42 38 ? ? ? A . n A 1 43 ARG 43 39 ? ? ? A . n A 1 44 PRO 44 40 ? ? ? A . n A 1 45 ARG 45 41 ? ? ? A . n A 1 46 THR 46 42 ? ? ? A . n A 1 47 ALA 47 43 ? ? ? A . n A 1 48 HIS 48 44 ? ? ? A . n A 1 49 PRO 49 45 ? ? ? A . n A 1 50 ALA 50 46 ? ? ? A . n A 1 51 VAL 51 47 ? ? ? A . n A 1 52 ALA 52 48 ? ? ? A . n A 1 53 MET 53 49 ? ? ? A . n A 1 54 GLU 54 50 ? ? ? A . n A 1 55 ASP 55 51 ? ? ? A . n A 1 56 ALA 56 52 ? ? ? A . n A 1 57 PHE 57 53 ? ? ? A . n A 1 58 GLY 58 54 ? ? ? A . n A 1 59 ALA 59 55 ? ? ? A . n A 1 60 ALA 60 56 ? ? ? A . n A 1 61 VAL 61 57 ? ? ? A . n A 1 62 VAL 62 58 ? ? ? A . n A 1 63 THR 63 59 ? ? ? A . n A 1 64 VAL 64 60 ? ? ? A . n A 1 65 TRP 65 61 ? ? ? A . n A 1 66 ASP 66 62 ? ? ? A . n A 1 67 SER 67 63 ? ? ? A . n A 1 68 ASP 68 64 ? ? ? A . n A 1 69 ALA 69 65 ? ? ? A . n A 1 70 HIS 70 66 ? ? ? A . n A 1 71 THR 71 67 ? ? ? A . n A 1 72 THR 72 68 ? ? ? A . n A 1 73 GLU 73 69 ? ? ? A . n A 1 74 LYS 74 70 ? ? ? A . n A 1 75 PRO 75 71 ? ? ? A . n A 1 76 THR 76 72 ? ? ? A . n A 1 77 ASP 77 73 ? ? ? A . n A 1 78 ALA 78 74 ? ? ? A . n A 1 79 TYR 79 75 ? ? ? A . n A 1 80 GLY 80 76 ? ? ? A . n A 1 81 GLU 81 77 ? ? ? A . n A 1 82 LEU 82 78 ? ? ? A . n A 1 83 ASP 83 79 ? ? ? A . n A 1 84 PHE 84 80 ? ? ? A . n A 1 85 THR 85 81 81 THR THR A . n A 1 86 GLY 86 82 82 GLY GLY A . n A 1 87 ALA 87 83 83 ALA ALA A . n A 1 88 GLY 88 84 84 GLY GLY A . n A 1 89 ARG 89 85 85 ARG ARG A . n A 1 90 LYS 90 86 ? ? ? A . n A 1 91 HIS 91 87 87 HIS HIS A . n A 1 92 SER 92 88 88 SER SER A . n A 1 93 ASN 93 89 89 ASN ASN A . n A 1 94 PHE 94 90 90 PHE PHE A . n A 1 95 LEU 95 91 91 LEU LEU A . n A 1 96 ARG 96 92 92 ARG ARG A . n A 1 97 LEU 97 93 93 LEU LEU A . n A 1 98 SER 98 94 94 SER SER A . n A 1 99 ASP 99 95 95 ASP ASP A . n A 1 100 ARG 100 96 96 ARG ARG A . n A 1 101 THR 101 97 97 THR THR A . n A 1 102 ASP 102 98 98 ASP ASP A . n A 1 103 PRO 103 99 99 PRO PRO A . n A 1 104 ALA 104 100 100 ALA ALA A . n A 1 105 ALA 105 101 101 ALA ALA A . n A 1 106 VAL 106 102 102 VAL VAL A . n A 1 107 TYR 107 103 103 TYR TYR A . n A 1 108 SER 108 104 104 SER SER A . n A 1 109 LEU 109 105 105 LEU LEU A . n A 1 110 VAL 110 106 106 VAL VAL A . n A 1 111 THR 111 107 107 THR THR A . n A 1 112 ARG 112 108 108 ARG ARG A . n A 1 113 THR 113 109 109 THR THR A . n A 1 114 TRP 114 110 110 TRP TRP A . n A 1 115 GLY 115 111 111 GLY GLY A . n A 1 116 PHE 116 112 112 PHE PHE A . n A 1 117 ARG 117 113 113 ARG ARG A . n A 1 118 ALA 118 114 114 ALA ALA A . n A 1 119 PRO 119 115 115 PRO PRO A . n A 1 120 ASN 120 116 116 ASN ASN A . n A 1 121 LEU 121 117 117 LEU LEU A . n A 1 122 VAL 122 118 118 VAL VAL A . n A 1 123 VAL 123 119 119 VAL VAL A . n A 1 124 SER 124 120 120 SER SER A . n A 1 125 VAL 125 121 121 VAL VAL A . n A 1 126 LEU 126 122 122 LEU LEU A . n A 1 127 GLY 127 123 123 GLY GLY A . n A 1 128 GLY 128 124 124 GLY GLY A . n A 1 129 SER 129 125 125 SER SER A . n A 1 130 GLY 130 126 126 GLY GLY A . n A 1 131 GLY 131 127 127 GLY GLY A . n A 1 132 PRO 132 128 128 PRO PRO A . n A 1 133 VAL 133 129 129 VAL VAL A . n A 1 134 LEU 134 130 130 LEU LEU A . n A 1 135 GLN 135 131 131 GLN GLN A . n A 1 136 THR 136 132 132 THR THR A . n A 1 137 TRP 137 133 133 TRP TRP A . n A 1 138 LEU 138 134 134 LEU LEU A . n A 1 139 GLN 139 135 135 GLN GLN A . n A 1 140 ASP 140 136 136 ASP ASP A . n A 1 141 LEU 141 137 137 LEU LEU A . n A 1 142 LEU 142 138 138 LEU LEU A . n A 1 143 ARG 143 139 139 ARG ARG A . n A 1 144 ARG 144 140 140 ARG ARG A . n A 1 145 GLY 145 141 141 GLY GLY A . n A 1 146 LEU 146 142 142 LEU LEU A . n A 1 147 VAL 147 143 143 VAL VAL A . n A 1 148 ARG 148 144 144 ARG ARG A . n A 1 149 ALA 149 145 145 ALA ALA A . n A 1 150 ALA 150 146 146 ALA ALA A . n A 1 151 GLN 151 147 147 GLN GLN A . n A 1 152 SER 152 148 148 SER SER A . n A 1 153 THR 153 149 149 THR THR A . n A 1 154 GLY 154 150 150 GLY GLY A . n A 1 155 ALA 155 151 151 ALA ALA A . n A 1 156 TRP 156 152 152 TRP TRP A . n A 1 157 ILE 157 153 153 ILE ILE A . n A 1 158 VAL 158 154 154 VAL VAL A . n A 1 159 THR 159 155 155 THR THR A . n A 1 160 GLY 160 156 156 GLY GLY A . n A 1 161 GLY 161 157 157 GLY GLY A . n A 1 162 LEU 162 158 158 LEU ALA A . n A 1 163 HIS 163 159 159 HIS HIS A . n A 1 164 THR 164 160 160 THR THR A . n A 1 165 GLY 165 161 161 GLY GLY A . n A 1 166 ILE 166 162 162 ILE ILE A . n A 1 167 GLY 167 163 163 GLY GLY A . n A 1 168 ARG 168 164 164 ARG ARG A . n A 1 169 HIS 169 165 165 HIS HIS A . n A 1 170 VAL 170 166 166 VAL VAL A . n A 1 171 GLY 171 167 167 GLY GLY A . n A 1 172 VAL 172 168 168 VAL VAL A . n A 1 173 ALA 173 169 169 ALA ALA A . n A 1 174 VAL 174 170 170 VAL VAL A . n A 1 175 ARG 175 171 171 ARG ARG A . n A 1 176 ASP 176 172 172 ASP ASP A . n A 1 177 HIS 177 173 173 HIS HIS A . n A 1 178 GLN 178 174 174 GLN GLN A . n A 1 179 MET 179 175 175 MET MET A . n A 1 180 ALA 180 176 176 ALA ALA A . n A 1 181 SER 181 177 177 SER SER A . n A 1 182 THR 182 178 178 THR THR A . n A 1 183 GLY 183 179 179 GLY GLY A . n A 1 184 GLY 184 180 180 GLY GLY A . n A 1 185 THR 185 181 181 THR THR A . n A 1 186 LYS 186 182 182 LYS LYS A . n A 1 187 VAL 187 183 183 VAL VAL A . n A 1 188 VAL 188 184 184 VAL VAL A . n A 1 189 ALA 189 185 185 ALA ALA A . n A 1 190 MET 190 186 186 MET MET A . n A 1 191 GLY 191 187 187 GLY GLY A . n A 1 192 VAL 192 188 188 VAL VAL A . n A 1 193 ALA 193 189 189 ALA ALA A . n A 1 194 PRO 194 190 190 PRO PRO A . n A 1 195 TRP 195 191 191 TRP TRP A . n A 1 196 GLY 196 192 192 GLY GLY A . n A 1 197 VAL 197 193 193 VAL VAL A . n A 1 198 VAL 198 194 194 VAL VAL A . n A 1 199 ARG 199 195 195 ARG ARG A . n A 1 200 ASN 200 196 196 ASN ASN A . n A 1 201 ARG 201 197 197 ARG ARG A . n A 1 202 ASP 202 198 198 ASP ASP A . n A 1 203 THR 203 199 199 THR THR A . n A 1 204 LEU 204 200 200 LEU LEU A . n A 1 205 ILE 205 201 201 ILE ILE A . n A 1 206 ASN 206 202 202 ASN ALA A . n A 1 207 PRO 207 203 203 PRO PRO A . n A 1 208 LYS 208 204 204 LYS LYS A . n A 1 209 GLY 209 205 205 GLY GLY A . n A 1 210 SER 210 206 206 SER SER A . n A 1 211 PHE 211 207 207 PHE PHE A . n A 1 212 PRO 212 208 208 PRO PRO A . n A 1 213 ALA 213 209 209 ALA ALA A . n A 1 214 ARG 214 210 210 ARG ARG A . n A 1 215 TYR 215 211 211 TYR TYR A . n A 1 216 ARG 216 212 212 ARG ARG A . n A 1 217 TRP 217 213 213 TRP TRP A . n A 1 218 ARG 218 214 ? ? ? A . n A 1 219 GLY 219 215 ? ? ? A . n A 1 220 ASP 220 216 ? ? ? A . n A 1 221 PRO 221 217 ? ? ? A . n A 1 222 GLU 222 218 ? ? ? A . n A 1 223 ASP 223 219 ? ? ? A . n A 1 224 GLY 224 220 ? ? ? A . n A 1 225 VAL 225 221 221 VAL VAL A . n A 1 226 GLN 226 222 222 GLN GLN A . n A 1 227 PHE 227 223 223 PHE PHE A . n A 1 228 PRO 228 224 224 PRO PRO A . n A 1 229 LEU 229 225 225 LEU LEU A . n A 1 230 ASP 230 226 226 ASP ASP A . n A 1 231 TYR 231 227 227 TYR TYR A . n A 1 232 ASN 232 228 228 ASN ASN A . n A 1 233 TYR 233 229 229 TYR TYR A . n A 1 234 SER 234 230 230 SER SER A . n A 1 235 ALA 235 231 231 ALA ALA A . n A 1 236 PHE 236 232 232 PHE PHE A . n A 1 237 PHE 237 233 233 PHE PHE A . n A 1 238 LEU 238 234 234 LEU LEU A . n A 1 239 VAL 239 235 235 VAL VAL A . n A 1 240 ASP 240 236 236 ASP ASP A . n A 1 241 ASP 241 237 237 ASP ASP A . n A 1 242 GLY 242 238 ? ? ? A . n A 1 243 THR 243 239 ? ? ? A . n A 1 244 HIS 244 240 ? ? ? A . n A 1 245 GLY 245 241 ? ? ? A . n A 1 246 CYS 246 242 ? ? ? A . n A 1 247 LEU 247 243 243 LEU LEU A . n A 1 248 GLY 248 244 244 GLY GLY A . n A 1 249 GLY 249 245 245 GLY GLY A . n A 1 250 GLU 250 246 246 GLU GLU A . n A 1 251 ASN 251 247 247 ASN ASN A . n A 1 252 ARG 252 248 248 ARG ARG A . n A 1 253 PHE 253 249 249 PHE PHE A . n A 1 254 ARG 254 250 250 ARG ARG A . n A 1 255 LEU 255 251 251 LEU LEU A . n A 1 256 ARG 256 252 252 ARG ARG A . n A 1 257 LEU 257 253 253 LEU LEU A . n A 1 258 GLU 258 254 254 GLU GLU A . n A 1 259 SER 259 255 255 SER SER A . n A 1 260 TYR 260 256 256 TYR TYR A . n A 1 261 ILE 261 257 257 ILE ILE A . n A 1 262 SER 262 258 258 SER SER A . n A 1 263 GLN 263 259 259 GLN GLN A . n A 1 264 GLN 264 260 260 GLN GLN A . n A 1 265 LYS 265 261 261 LYS LYS A . n A 1 266 THR 266 262 262 THR THR A . n A 1 267 GLY 267 263 263 GLY GLY A . n A 1 268 VAL 268 264 264 VAL VAL A . n A 1 269 GLY 269 265 265 GLY GLY A . n A 1 270 GLY 270 266 266 GLY GLY A . n A 1 271 THR 271 267 267 THR THR A . n A 1 272 GLY 272 268 268 GLY GLY A . n A 1 273 ILE 273 269 269 ILE ILE A . n A 1 274 ASP 274 270 270 ASP ASP A . n A 1 275 ILE 275 271 271 ILE ILE A . n A 1 276 PRO 276 272 272 PRO PRO A . n A 1 277 VAL 277 273 273 VAL VAL A . n A 1 278 LEU 278 274 274 LEU LEU A . n A 1 279 LEU 279 275 275 LEU LEU A . n A 1 280 LEU 280 276 276 LEU LEU A . n A 1 281 LEU 281 277 277 LEU LEU A . n A 1 282 ILE 282 278 278 ILE ILE A . n A 1 283 ASP 283 279 279 ASP ASP A . n A 1 284 GLY 284 280 280 GLY GLY A . n A 1 285 ASP 285 281 281 ASP ASP A . n A 1 286 GLU 286 282 282 GLU GLU A . n A 1 287 LYS 287 283 283 LYS LYS A . n A 1 288 MET 288 284 284 MET MET A . n A 1 289 LEU 289 285 285 LEU LEU A . n A 1 290 THR 290 286 286 THR THR A . n A 1 291 ARG 291 287 287 ARG ARG A . n A 1 292 ILE 292 288 288 ILE ILE A . n A 1 293 GLU 293 289 289 GLU GLU A . n A 1 294 ASN 294 290 290 ASN ASN A . n A 1 295 ALA 295 291 291 ALA ALA A . n A 1 296 THR 296 292 292 THR THR A . n A 1 297 GLN 297 293 293 GLN GLN A . n A 1 298 ALA 298 294 294 ALA ALA A . n A 1 299 GLN 299 295 295 GLN GLN A . n A 1 300 LEU 300 296 296 LEU LEU A . n A 1 301 PRO 301 297 297 PRO PRO A . n A 1 302 CYS 302 298 298 CYS CYS A . n A 1 303 LEU 303 299 299 LEU LEU A . n A 1 304 LEU 304 300 300 LEU LEU A . n A 1 305 VAL 305 301 301 VAL VAL A . n A 1 306 ALA 306 302 302 ALA ALA A . n A 1 307 GLY 307 303 303 GLY GLY A . n A 1 308 SER 308 304 304 SER SER A . n A 1 309 GLY 309 305 305 GLY GLY A . n A 1 310 GLY 310 306 306 GLY GLY A . n A 1 311 ALA 311 307 307 ALA ALA A . n A 1 312 ALA 312 308 308 ALA ALA A . n A 1 313 ASP 313 309 309 ASP ASP A . n A 1 314 CYS 314 310 310 CYS CYS A . n A 1 315 LEU 315 311 311 LEU LEU A . n A 1 316 ALA 316 312 312 ALA ALA A . n A 1 317 GLU 317 313 313 GLU GLU A . n A 1 318 THR 318 314 314 THR THR A . n A 1 319 LEU 319 315 315 LEU LEU A . n A 1 320 GLU 320 316 316 GLU GLU A . n A 1 321 ASP 321 317 317 ASP ASP A . n A 1 322 THR 322 318 318 THR THR A . n A 1 323 LEU 323 319 319 LEU LEU A . n A 1 324 ALA 324 320 ? ? ? A . n A 1 325 PRO 325 321 ? ? ? A . n A 1 326 GLY 326 322 ? ? ? A . n A 1 327 SER 327 323 ? ? ? A . n A 1 328 GLY 328 324 ? ? ? A . n A 1 329 GLY 329 325 ? ? ? A . n A 1 330 ALA 330 326 ? ? ? A . n A 1 331 ARG 331 327 ? ? ? A . n A 1 332 GLN 332 328 ? ? ? A . n A 1 333 GLY 333 329 329 GLY GLY A . n A 1 334 GLU 334 330 330 GLU GLU A . n A 1 335 ALA 335 331 331 ALA ALA A . n A 1 336 ARG 336 332 332 ARG ARG A . n A 1 337 ASP 337 333 333 ASP ASP A . n A 1 338 ARG 338 334 334 ARG ARG A . n A 1 339 ILE 339 335 335 ILE ILE A . n A 1 340 ARG 340 336 336 ARG ARG A . n A 1 341 ARG 341 337 337 ARG ARG A . n A 1 342 PHE 342 338 338 PHE PHE A . n A 1 343 PHE 343 339 339 PHE PHE A . n A 1 344 PRO 344 340 340 PRO PRO A . n A 1 345 LYS 345 341 341 LYS LYS A . n A 1 346 GLY 346 342 342 GLY GLY A . n A 1 347 ASP 347 343 343 ASP ASP A . n A 1 348 LEU 348 344 344 LEU LEU A . n A 1 349 GLU 349 345 345 GLU GLU A . n A 1 350 VAL 350 346 346 VAL VAL A . n A 1 351 LEU 351 347 347 LEU LEU A . n A 1 352 GLN 352 348 348 GLN GLN A . n A 1 353 ALA 353 349 349 ALA ALA A . n A 1 354 GLN 354 350 350 GLN GLN A . n A 1 355 VAL 355 351 351 VAL VAL A . n A 1 356 GLU 356 352 352 GLU GLU A . n A 1 357 ARG 357 353 353 ARG ARG A . n A 1 358 ILE 358 354 354 ILE ILE A . n A 1 359 MET 359 355 355 MET MET A . n A 1 360 THR 360 356 356 THR THR A . n A 1 361 ARG 361 357 357 ARG ARG A . n A 1 362 LYS 362 358 358 LYS LYS A . n A 1 363 GLU 363 359 359 GLU GLU A . n A 1 364 LEU 364 360 360 LEU LEU A . n A 1 365 LEU 365 361 361 LEU LEU A . n A 1 366 THR 366 362 362 THR THR A . n A 1 367 VAL 367 363 363 VAL VAL A . n A 1 368 TYR 368 364 364 TYR TYR A . n A 1 369 SER 369 365 365 SER SER A . n A 1 370 SER 370 366 366 SER SER A . n A 1 371 GLU 371 367 367 GLU GLU A . n A 1 372 ASP 372 368 368 ASP ASP A . n A 1 373 GLY 373 369 369 GLY GLY A . n A 1 374 SER 374 370 370 SER SER A . n A 1 375 GLU 375 371 371 GLU GLU A . n A 1 376 GLU 376 372 372 GLU GLU A . n A 1 377 PHE 377 373 373 PHE PHE A . n A 1 378 GLU 378 374 374 GLU GLU A . n A 1 379 THR 379 375 375 THR THR A . n A 1 380 ILE 380 376 376 ILE ILE A . n A 1 381 VAL 381 377 377 VAL VAL A . n A 1 382 LEU 382 378 378 LEU LEU A . n A 1 383 LYS 383 379 379 LYS LYS A . n A 1 384 ALA 384 380 380 ALA ALA A . n A 1 385 LEU 385 381 381 LEU LEU A . n A 1 386 VAL 386 382 382 VAL VAL A . n A 1 387 LYS 387 383 383 LYS LYS A . n A 1 388 ALA 388 384 384 ALA ALA A . n A 1 389 CYS 389 385 385 CYS CYS A . n A 1 390 GLY 390 386 386 GLY GLY A . n A 1 391 SER 391 387 ? ? ? A . n A 1 392 SER 392 388 ? ? ? A . n A 1 393 GLU 393 389 389 GLU GLU A . n A 1 394 ALA 394 390 390 ALA ALA A . n A 1 395 SER 395 391 391 SER SER A . n A 1 396 ALA 396 392 392 ALA ALA A . n A 1 397 TYR 397 393 393 TYR TYR A . n A 1 398 LEU 398 394 394 LEU LEU A . n A 1 399 ASP 399 395 395 ASP ASP A . n A 1 400 GLU 400 396 396 GLU GLU A . n A 1 401 LEU 401 397 397 LEU LEU A . n A 1 402 ARG 402 398 398 ARG ARG A . n A 1 403 LEU 403 399 399 LEU LEU A . n A 1 404 ALA 404 400 400 ALA ALA A . n A 1 405 VAL 405 401 401 VAL VAL A . n A 1 406 ALA 406 402 402 ALA ALA A . n A 1 407 TRP 407 403 403 TRP TRP A . n A 1 408 ASN 408 404 404 ASN ASN A . n A 1 409 ARG 409 405 405 ARG ARG A . n A 1 410 VAL 410 406 406 VAL VAL A . n A 1 411 ASP 411 407 407 ASP ASP A . n A 1 412 ILE 412 408 408 ILE ILE A . n A 1 413 ALA 413 409 409 ALA ALA A . n A 1 414 GLN 414 410 410 GLN GLN A . n A 1 415 SER 415 411 411 SER SER A . n A 1 416 GLU 416 412 412 GLU GLU A . n A 1 417 LEU 417 413 413 LEU LEU A . n A 1 418 PHE 418 414 414 PHE PHE A . n A 1 419 ARG 419 415 415 ARG ARG A . n A 1 420 GLY 420 416 416 GLY GLY A . n A 1 421 ASP 421 417 417 ASP ASP A . n A 1 422 ILE 422 418 418 ILE ILE A . n A 1 423 GLN 423 419 419 GLN GLN A . n A 1 424 TRP 424 420 420 TRP TRP A . n A 1 425 ARG 425 421 421 ARG ARG A . n A 1 426 SER 426 422 422 SER SER A . n A 1 427 PHE 427 423 423 PHE PHE A . n A 1 428 HIS 428 424 424 HIS HIS A . n A 1 429 LEU 429 425 425 LEU LEU A . n A 1 430 GLU 430 426 426 GLU GLU A . n A 1 431 ALA 431 427 427 ALA ALA A . n A 1 432 SER 432 428 428 SER SER A . n A 1 433 LEU 433 429 429 LEU LEU A . n A 1 434 MET 434 430 430 MET MET A . n A 1 435 ASP 435 431 431 ASP ASP A . n A 1 436 ALA 436 432 432 ALA ALA A . n A 1 437 LEU 437 433 433 LEU LEU A . n A 1 438 LEU 438 434 434 LEU LEU A . n A 1 439 ASN 439 435 435 ASN ASN A . n A 1 440 ASP 440 436 436 ASP ASP A . n A 1 441 ARG 441 437 437 ARG ARG A . n A 1 442 PRO 442 438 438 PRO PRO A . n A 1 443 GLU 443 439 439 GLU GLU A . n A 1 444 PHE 444 440 440 PHE PHE A . n A 1 445 VAL 445 441 441 VAL VAL A . n A 1 446 ARG 446 442 442 ARG ARG A . n A 1 447 LEU 447 443 443 LEU LEU A . n A 1 448 LEU 448 444 444 LEU LEU A . n A 1 449 ILE 449 445 445 ILE ILE A . n A 1 450 SER 450 446 446 SER SER A . n A 1 451 HIS 451 447 447 HIS HIS A . n A 1 452 GLY 452 448 448 GLY GLY A . n A 1 453 LEU 453 449 449 LEU LEU A . n A 1 454 SER 454 450 450 SER SER A . n A 1 455 LEU 455 451 451 LEU LEU A . n A 1 456 GLY 456 452 452 GLY GLY A . n A 1 457 HIS 457 453 453 HIS HIS A . n A 1 458 PHE 458 454 454 PHE PHE A . n A 1 459 LEU 459 455 455 LEU LEU A . n A 1 460 THR 460 456 456 THR THR A . n A 1 461 PRO 461 457 457 PRO PRO A . n A 1 462 MET 462 458 458 MET MET A . n A 1 463 ARG 463 459 459 ARG ARG A . n A 1 464 LEU 464 460 460 LEU LEU A . n A 1 465 ALA 465 461 461 ALA ALA A . n A 1 466 GLN 466 462 462 GLN GLN A . n A 1 467 LEU 467 463 463 LEU LEU A . n A 1 468 TYR 468 464 464 TYR TYR A . n A 1 469 SER 469 465 465 SER SER A . n A 1 470 ALA 470 466 466 ALA ALA A . n A 1 471 ALA 471 467 467 ALA ALA A . n A 1 472 PRO 472 468 468 PRO PRO A . n A 1 473 SER 473 469 469 SER SER A . n A 1 474 ASN 474 470 470 ASN ASN A . n A 1 475 SER 475 471 471 SER SER A . n A 1 476 LEU 476 472 472 LEU LEU A . n A 1 477 ILE 477 473 473 ILE ILE A . n A 1 478 ARG 478 474 474 ARG ARG A . n A 1 479 ASN 479 475 475 ASN ASN A . n A 1 480 LEU 480 476 476 LEU LEU A . n A 1 481 LEU 481 477 477 LEU LEU A . n A 1 482 ASP 482 478 478 ASP ASP A . n A 1 483 GLN 483 479 479 GLN GLN A . n A 1 484 ALA 484 480 480 ALA ALA A . n A 1 485 SER 485 481 481 SER SER A . n A 1 486 HIS 486 482 ? ? ? A . n A 1 487 SER 487 483 ? ? ? A . n A 1 488 ALA 488 484 ? ? ? A . n A 1 489 GLY 489 485 ? ? ? A . n A 1 490 THR 490 486 ? ? ? A . n A 1 491 LYS 491 487 ? ? ? A . n A 1 492 ALA 492 488 ? ? ? A . n A 1 493 PRO 493 489 ? ? ? A . n A 1 494 ALA 494 490 ? ? ? A . n A 1 495 LEU 495 491 ? ? ? A . n A 1 496 LYS 496 492 ? ? ? A . n A 1 497 GLY 497 493 ? ? ? A . n A 1 498 GLY 498 494 ? ? ? A . n A 1 499 ALA 499 495 ? ? ? A . n A 1 500 ALA 500 496 ? ? ? A . n A 1 501 GLU 501 497 ? ? ? A . n A 1 502 LEU 502 498 ? ? ? A . n A 1 503 ARG 503 499 ? ? ? A . n A 1 504 PRO 504 500 ? ? ? A . n A 1 505 PRO 505 501 ? ? ? A . n A 1 506 ASP 506 502 ? ? ? A . n A 1 507 VAL 507 503 503 VAL VAL A . n A 1 508 GLY 508 504 504 GLY GLY A . n A 1 509 HIS 509 505 505 HIS HIS A . n A 1 510 VAL 510 506 506 VAL VAL A . n A 1 511 LEU 511 507 507 LEU LEU A . n A 1 512 ARG 512 508 508 ARG ARG A . n A 1 513 MET 513 509 509 MET MET A . n A 1 514 LEU 514 510 510 LEU LEU A . n A 1 515 LEU 515 511 511 LEU LEU A . n A 1 516 GLY 516 512 512 GLY GLY A . n A 1 517 LYS 517 513 ? ? ? A . n A 1 518 MET 518 514 ? ? ? A . n A 1 519 CYS 519 515 ? ? ? A . n A 1 520 ALA 520 516 ? ? ? A . n A 1 521 PRO 521 517 ? ? ? A . n A 1 522 ARG 522 518 ? ? ? A . n A 1 523 TYR 523 519 ? ? ? A . n A 1 524 PRO 524 520 ? ? ? A . n A 1 525 SER 525 521 ? ? ? A . n A 1 526 GLY 526 522 ? ? ? A . n A 1 527 GLY 527 523 ? ? ? A . n A 1 528 ALA 528 524 ? ? ? A . n A 1 529 TRP 529 525 ? ? ? A . n A 1 530 ASP 530 526 ? ? ? A . n A 1 531 PRO 531 527 ? ? ? A . n A 1 532 HIS 532 528 ? ? ? A . n A 1 533 PRO 533 529 ? ? ? A . n A 1 534 GLY 534 530 ? ? ? A . n A 1 535 GLN 535 531 ? ? ? A . n A 1 536 GLY 536 532 ? ? ? A . n A 1 537 PHE 537 533 ? ? ? A . n A 1 538 GLY 538 534 ? ? ? A . n A 1 539 GLU 539 535 ? ? ? A . n A 1 540 SER 540 536 ? ? ? A . n A 1 541 MET 541 537 ? ? ? A . n A 1 542 TYR 542 538 ? ? ? A . n A 1 543 LEU 543 539 ? ? ? A . n A 1 544 LEU 544 540 ? ? ? A . n A 1 545 SER 545 541 ? ? ? A . n A 1 546 ASP 546 542 ? ? ? A . n A 1 547 LYS 547 543 ? ? ? A . n A 1 548 ALA 548 544 ? ? ? A . n A 1 549 THR 549 545 ? ? ? A . n A 1 550 SER 550 546 ? ? ? A . n A 1 551 PRO 551 547 ? ? ? A . n A 1 552 LEU 552 548 ? ? ? A . n A 1 553 SER 553 549 ? ? ? A . n A 1 554 LEU 554 550 ? ? ? A . n A 1 555 ASP 555 551 ? ? ? A . n A 1 556 ALA 556 552 ? ? ? A . n A 1 557 GLY 557 553 ? ? ? A . n A 1 558 LEU 558 554 ? ? ? A . n A 1 559 GLY 559 555 ? ? ? A . n A 1 560 GLN 560 556 ? ? ? A . n A 1 561 ALA 561 557 ? ? ? A . n A 1 562 PRO 562 558 558 PRO PRO A . n A 1 563 TRP 563 559 559 TRP TRP A . n A 1 564 SER 564 560 560 SER SER A . n A 1 565 ASP 565 561 561 ASP ASP A . n A 1 566 LEU 566 562 562 LEU LEU A . n A 1 567 LEU 567 563 563 LEU LEU A . n A 1 568 LEU 568 564 564 LEU LEU A . n A 1 569 TRP 569 565 565 TRP TRP A . n A 1 570 ALA 570 566 566 ALA ALA A . n A 1 571 LEU 571 567 567 LEU LEU A . n A 1 572 LEU 572 568 568 LEU LEU A . n A 1 573 LEU 573 569 569 LEU LEU A . n A 1 574 ASN 574 570 570 ASN ASN A . n A 1 575 ARG 575 571 571 ARG ARG A . n A 1 576 ALA 576 572 572 ALA ALA A . n A 1 577 GLN 577 573 573 GLN GLN A . n A 1 578 MET 578 574 574 MET MET A . n A 1 579 ALA 579 575 575 ALA ALA A . n A 1 580 MET 580 576 576 MET MET A . n A 1 581 TYR 581 577 577 TYR TYR A . n A 1 582 PHE 582 578 578 PHE PHE A . n A 1 583 TRP 583 579 579 TRP TRP A . n A 1 584 GLU 584 580 580 GLU GLU A . n A 1 585 MET 585 581 581 MET MET A . n A 1 586 GLY 586 582 582 GLY GLY A . n A 1 587 SER 587 583 583 SER SER A . n A 1 588 ASN 588 584 584 ASN ASN A . n A 1 589 ALA 589 585 585 ALA ALA A . n A 1 590 VAL 590 586 586 VAL VAL A . n A 1 591 SER 591 587 587 SER SER A . n A 1 592 SER 592 588 588 SER SER A . n A 1 593 ALA 593 589 589 ALA ALA A . n A 1 594 LEU 594 590 590 LEU LEU A . n A 1 595 GLY 595 591 591 GLY GLY A . n A 1 596 ALA 596 592 592 ALA ALA A . n A 1 597 CYS 597 593 593 CYS CYS A . n A 1 598 LEU 598 594 594 LEU LEU A . n A 1 599 LEU 599 595 595 LEU LEU A . n A 1 600 LEU 600 596 596 LEU LEU A . n A 1 601 ARG 601 597 597 ARG ARG A . n A 1 602 VAL 602 598 598 VAL VAL A . n A 1 603 MET 603 599 599 MET MET A . n A 1 604 ALA 604 600 600 ALA ALA A . n A 1 605 ARG 605 601 601 ARG ARG A . n A 1 606 LEU 606 602 602 LEU LEU A . n A 1 607 GLU 607 603 603 GLU GLU A . n A 1 608 PRO 608 604 604 PRO PRO A . n A 1 609 ASP 609 605 605 ASP ASP A . n A 1 610 ALA 610 606 606 ALA ALA A . n A 1 611 GLU 611 607 607 GLU GLU A . n A 1 612 GLU 612 608 608 GLU GLU A . n A 1 613 ALA 613 609 609 ALA ALA A . n A 1 614 ALA 614 610 610 ALA ALA A . n A 1 615 ARG 615 611 611 ARG ARG A . n A 1 616 ARG 616 612 612 ARG ARG A . n A 1 617 LYS 617 613 613 LYS LYS A . n A 1 618 ASP 618 614 614 ASP ASP A . n A 1 619 LEU 619 615 615 LEU LEU A . n A 1 620 ALA 620 616 616 ALA ALA A . n A 1 621 PHE 621 617 617 PHE PHE A . n A 1 622 LYS 622 618 618 LYS LYS A . n A 1 623 PHE 623 619 619 PHE PHE A . n A 1 624 GLU 624 620 620 GLU GLU A . n A 1 625 GLY 625 621 621 GLY GLY A . n A 1 626 MET 626 622 622 MET MET A . n A 1 627 GLY 627 623 623 GLY GLY A . n A 1 628 VAL 628 624 624 VAL VAL A . n A 1 629 ASP 629 625 625 ASP ASP A . n A 1 630 LEU 630 626 626 LEU LEU A . n A 1 631 PHE 631 627 627 PHE PHE A . n A 1 632 GLY 632 628 628 GLY GLY A . n A 1 633 GLU 633 629 629 GLU GLU A . n A 1 634 CYS 634 630 630 CYS CYS A . n A 1 635 TYR 635 631 631 TYR TYR A . n A 1 636 ARG 636 632 632 ARG ARG A . n A 1 637 SER 637 633 633 SER SER A . n A 1 638 SER 638 634 634 SER SER A . n A 1 639 GLU 639 635 635 GLU GLU A . n A 1 640 VAL 640 636 636 VAL VAL A . n A 1 641 ARG 641 637 637 ARG ARG A . n A 1 642 ALA 642 638 638 ALA ALA A . n A 1 643 ALA 643 639 639 ALA ALA A . n A 1 644 ARG 644 640 640 ARG ARG A . n A 1 645 LEU 645 641 641 LEU LEU A . n A 1 646 LEU 646 642 642 LEU LEU A . n A 1 647 LEU 647 643 643 LEU LEU A . n A 1 648 ARG 648 644 644 ARG ARG A . n A 1 649 ARG 649 645 645 ARG ARG A . n A 1 650 CYS 650 646 646 CYS CYS A . n A 1 651 PRO 651 647 647 PRO PRO A . n A 1 652 LEU 652 648 648 LEU LEU A . n A 1 653 TRP 653 649 649 TRP TRP A . n A 1 654 GLY 654 650 650 GLY GLY A . n A 1 655 ASP 655 651 651 ASP ASP A . n A 1 656 ALA 656 652 652 ALA ALA A . n A 1 657 THR 657 653 653 THR THR A . n A 1 658 CYS 658 654 654 CYS CYS A . n A 1 659 LEU 659 655 655 LEU LEU A . n A 1 660 GLN 660 656 656 GLN GLN A . n A 1 661 LEU 661 657 657 LEU LEU A . n A 1 662 ALA 662 658 658 ALA ALA A . n A 1 663 MET 663 659 659 MET MET A . n A 1 664 GLN 664 660 660 GLN GLN A . n A 1 665 ALA 665 661 661 ALA ALA A . n A 1 666 ASP 666 662 662 ASP ASP A . n A 1 667 ALA 667 663 663 ALA ALA A . n A 1 668 ARG 668 664 664 ARG ARG A . n A 1 669 ALA 669 665 665 ALA ALA A . n A 1 670 PHE 670 666 666 PHE PHE A . n A 1 671 PHE 671 667 667 PHE PHE A . n A 1 672 ALA 672 668 668 ALA ALA A . n A 1 673 GLN 673 669 669 GLN GLN A . n A 1 674 ASP 674 670 670 ASP ASP A . n A 1 675 GLY 675 671 671 GLY GLY A . n A 1 676 VAL 676 672 672 VAL VAL A . n A 1 677 GLN 677 673 673 GLN GLN A . n A 1 678 SER 678 674 674 SER SER A . n A 1 679 LEU 679 675 675 LEU LEU A . n A 1 680 LEU 680 676 676 LEU LEU A . n A 1 681 THR 681 677 677 THR THR A . n A 1 682 GLN 682 678 678 GLN GLN A . n A 1 683 LYS 683 679 679 LYS LYS A . n A 1 684 TRP 684 680 680 TRP TRP A . n A 1 685 TRP 685 681 681 TRP TRP A . n A 1 686 GLY 686 682 682 GLY GLY A . n A 1 687 ASP 687 683 683 ASP ASP A . n A 1 688 MET 688 684 684 MET MET A . n A 1 689 ALA 689 685 685 ALA ALA A . n A 1 690 SER 690 686 686 SER SER A . n A 1 691 THR 691 687 687 THR THR A . n A 1 692 THR 692 688 688 THR THR A . n A 1 693 PRO 693 689 689 PRO PRO A . n A 1 694 ILE 694 690 690 ILE ILE A . n A 1 695 TRP 695 691 691 TRP TRP A . n A 1 696 ALA 696 692 692 ALA ALA A . n A 1 697 LEU 697 693 693 LEU LEU A . n A 1 698 VAL 698 694 694 VAL VAL A . n A 1 699 LEU 699 695 695 LEU LEU A . n A 1 700 ALA 700 696 696 ALA ALA A . n A 1 701 PHE 701 697 697 PHE PHE A . n A 1 702 PHE 702 698 698 PHE PHE A . n A 1 703 CYS 703 699 699 CYS CYS A . n A 1 704 PRO 704 700 700 PRO PRO A . n A 1 705 PRO 705 701 701 PRO PRO A . n A 1 706 LEU 706 702 702 LEU LEU A . n A 1 707 ILE 707 703 703 ILE ILE A . n A 1 708 TYR 708 704 704 TYR TYR A . n A 1 709 THR 709 705 705 THR THR A . n A 1 710 ARG 710 706 706 ARG ARG A . n A 1 711 LEU 711 707 707 LEU LEU A . n A 1 712 ILE 712 708 708 ILE ILE A . n A 1 713 THR 713 709 709 THR THR A . n A 1 714 PHE 714 710 710 PHE PHE A . n A 1 715 ARG 715 711 711 ARG ARG A . n A 1 716 LYS 716 712 ? ? ? A . n A 1 717 SER 717 713 ? ? ? A . n A 1 718 GLU 718 714 ? ? ? A . n A 1 719 GLU 719 715 ? ? ? A . n A 1 720 GLU 720 716 ? ? ? A . n A 1 721 PRO 721 717 ? ? ? A . n A 1 722 THR 722 718 ? ? ? A . n A 1 723 ARG 723 719 ? ? ? A . n A 1 724 GLU 724 720 ? ? ? A . n A 1 725 GLU 725 721 ? ? ? A . n A 1 726 LEU 726 722 ? ? ? A . n A 1 727 GLU 727 723 ? ? ? A . n A 1 728 PHE 728 724 ? ? ? A . n A 1 729 ASP 729 725 ? ? ? A . n A 1 730 MET 730 726 ? ? ? A . n A 1 731 ASP 731 727 ? ? ? A . n A 1 732 SER 732 728 ? ? ? A . n A 1 733 VAL 733 729 ? ? ? A . n A 1 734 ILE 734 730 ? ? ? A . n A 1 735 ASN 735 731 ? ? ? A . n A 1 736 GLY 736 732 ? ? ? A . n A 1 737 GLU 737 733 ? ? ? A . n A 1 738 GLY 738 734 ? ? ? A . n A 1 739 PRO 739 735 ? ? ? A . n A 1 740 VAL 740 736 ? ? ? A . n A 1 741 GLY 741 737 ? ? ? A . n A 1 742 THR 742 738 ? ? ? A . n A 1 743 ALA 743 739 ? ? ? A . n A 1 744 ASP 744 740 ? ? ? A . n A 1 745 PRO 745 741 ? ? ? A . n A 1 746 ALA 746 742 ? ? ? A . n A 1 747 GLU 747 743 ? ? ? A . n A 1 748 LYS 748 744 ? ? ? A . n A 1 749 THR 749 745 ? ? ? A . n A 1 750 PRO 750 746 ? ? ? A . n A 1 751 LEU 751 747 ? ? ? A . n A 1 752 GLY 752 748 ? ? ? A . n A 1 753 VAL 753 749 ? ? ? A . n A 1 754 PRO 754 750 ? ? ? A . n A 1 755 ARG 755 751 ? ? ? A . n A 1 756 GLN 756 752 ? ? ? A . n A 1 757 SER 757 753 ? ? ? A . n A 1 758 GLY 758 754 ? ? ? A . n A 1 759 ARG 759 755 ? ? ? A . n A 1 760 PRO 760 756 ? ? ? A . n A 1 761 GLY 761 757 ? ? ? A . n A 1 762 CYS 762 758 ? ? ? A . n A 1 763 CYS 763 759 ? ? ? A . n A 1 764 GLY 764 760 ? ? ? A . n A 1 765 GLY 765 761 ? ? ? A . n A 1 766 ARG 766 762 ? ? ? A . n A 1 767 CYS 767 763 ? ? ? A . n A 1 768 GLY 768 764 ? ? ? A . n A 1 769 GLY 769 765 ? ? ? A . n A 1 770 ARG 770 766 ? ? ? A . n A 1 771 ARG 771 767 767 ARG ARG A . n A 1 772 CYS 772 768 768 CYS CYS A . n A 1 773 LEU 773 769 769 LEU LEU A . n A 1 774 ARG 774 770 770 ARG ARG A . n A 1 775 ARG 775 771 771 ARG ARG A . n A 1 776 TRP 776 772 772 TRP TRP A . n A 1 777 PHE 777 773 773 PHE PHE A . n A 1 778 HIS 778 774 774 HIS HIS A . n A 1 779 PHE 779 775 775 PHE PHE A . n A 1 780 TRP 780 776 776 TRP TRP A . n A 1 781 GLY 781 777 777 GLY GLY A . n A 1 782 ALA 782 778 778 ALA ALA A . n A 1 783 PRO 783 779 779 PRO PRO A . n A 1 784 VAL 784 780 780 VAL VAL A . n A 1 785 THR 785 781 781 THR THR A . n A 1 786 ILE 786 782 782 ILE ILE A . n A 1 787 PHE 787 783 783 PHE PHE A . n A 1 788 MET 788 784 784 MET MET A . n A 1 789 GLY 789 785 785 GLY GLY A . n A 1 790 ASN 790 786 786 ASN ASN A . n A 1 791 VAL 791 787 787 VAL VAL A . n A 1 792 VAL 792 788 788 VAL VAL A . n A 1 793 SER 793 789 789 SER SER A . n A 1 794 TYR 794 790 790 TYR TYR A . n A 1 795 LEU 795 791 791 LEU LEU A . n A 1 796 LEU 796 792 792 LEU LEU A . n A 1 797 PHE 797 793 793 PHE PHE A . n A 1 798 LEU 798 794 794 LEU LEU A . n A 1 799 LEU 799 795 795 LEU LEU A . n A 1 800 LEU 800 796 796 LEU LEU A . n A 1 801 PHE 801 797 797 PHE PHE A . n A 1 802 SER 802 798 798 SER SER A . n A 1 803 ARG 803 799 799 ARG ARG A . n A 1 804 VAL 804 800 800 VAL VAL A . n A 1 805 LEU 805 801 801 LEU LEU A . n A 1 806 LEU 806 802 802 LEU LEU A . n A 1 807 VAL 807 803 803 VAL VAL A . n A 1 808 ASP 808 804 804 ASP ASP A . n A 1 809 PHE 809 805 805 PHE PHE A . n A 1 810 GLN 810 806 806 GLN GLN A . n A 1 811 PRO 811 807 807 PRO PRO A . n A 1 812 ALA 812 808 808 ALA ALA A . n A 1 813 PRO 813 809 809 PRO PRO A . n A 1 814 PRO 814 810 810 PRO PRO A . n A 1 815 GLY 815 811 811 GLY GLY A . n A 1 816 SER 816 812 812 SER SER A . n A 1 817 LEU 817 813 813 LEU LEU A . n A 1 818 GLU 818 814 814 GLU GLU A . n A 1 819 LEU 819 815 815 LEU LEU A . n A 1 820 LEU 820 816 816 LEU LEU A . n A 1 821 LEU 821 817 817 LEU LEU A . n A 1 822 TYR 822 818 818 TYR TYR A . n A 1 823 PHE 823 819 819 PHE PHE A . n A 1 824 TRP 824 820 820 TRP TRP A . n A 1 825 ALA 825 821 821 ALA ALA A . n A 1 826 PHE 826 822 822 PHE PHE A . n A 1 827 THR 827 823 823 THR THR A . n A 1 828 LEU 828 824 824 LEU LEU A . n A 1 829 LEU 829 825 825 LEU LEU A . n A 1 830 CYS 830 826 826 CYS CYS A . n A 1 831 GLU 831 827 827 GLU GLU A . n A 1 832 GLU 832 828 828 GLU GLU A . n A 1 833 LEU 833 829 829 LEU LEU A . n A 1 834 ARG 834 830 830 ARG ARG A . n A 1 835 GLN 835 831 831 GLN GLN A . n A 1 836 GLY 836 832 832 GLY GLY A . n A 1 837 LEU 837 833 833 LEU LEU A . n A 1 838 SER 838 834 834 SER SER A . n A 1 839 GLY 839 835 835 GLY GLY A . n A 1 840 GLY 840 836 ? ? ? A . n A 1 841 GLY 841 837 ? ? ? A . n A 1 842 GLY 842 838 ? ? ? A . n A 1 843 SER 843 839 ? ? ? A . n A 1 844 LEU 844 840 ? ? ? A . n A 1 845 ALA 845 841 ? ? ? A . n A 1 846 SER 846 842 842 SER SER A . n A 1 847 GLY 847 843 843 GLY GLY A . n A 1 848 GLY 848 844 844 GLY GLY A . n A 1 849 PRO 849 845 845 PRO PRO A . n A 1 850 GLY 850 846 846 GLY GLY A . n A 1 851 PRO 851 847 847 PRO PRO A . n A 1 852 GLY 852 848 848 GLY GLY A . n A 1 853 HIS 853 849 849 HIS HIS A . n A 1 854 ALA 854 850 850 ALA ALA A . n A 1 855 SER 855 851 851 SER SER A . n A 1 856 LEU 856 852 852 LEU LEU A . n A 1 857 SER 857 853 853 SER SER A . n A 1 858 GLN 858 854 854 GLN GLN A . n A 1 859 ARG 859 855 855 ARG ARG A . n A 1 860 LEU 860 856 856 LEU LEU A . n A 1 861 ARG 861 857 857 ARG ARG A . n A 1 862 LEU 862 858 858 LEU LEU A . n A 1 863 TYR 863 859 859 TYR TYR A . n A 1 864 LEU 864 860 860 LEU LEU A . n A 1 865 ALA 865 861 861 ALA ALA A . n A 1 866 ASP 866 862 862 ASP ASP A . n A 1 867 SER 867 863 863 SER SER A . n A 1 868 TRP 868 864 864 TRP TRP A . n A 1 869 ASN 869 865 865 ASN ASN A . n A 1 870 GLN 870 866 866 GLN GLN A . n A 1 871 CYS 871 867 867 CYS CYS A . n A 1 872 ASP 872 868 868 ASP ASP A . n A 1 873 LEU 873 869 869 LEU LEU A . n A 1 874 VAL 874 870 870 VAL VAL A . n A 1 875 ALA 875 871 871 ALA ALA A . n A 1 876 LEU 876 872 872 LEU LEU A . n A 1 877 THR 877 873 873 THR THR A . n A 1 878 CYS 878 874 874 CYS CYS A . n A 1 879 PHE 879 875 875 PHE PHE A . n A 1 880 LEU 880 876 876 LEU LEU A . n A 1 881 LEU 881 877 877 LEU LEU A . n A 1 882 GLY 882 878 878 GLY GLY A . n A 1 883 VAL 883 879 879 VAL VAL A . n A 1 884 GLY 884 880 880 GLY GLY A . n A 1 885 CYS 885 881 881 CYS CYS A . n A 1 886 ARG 886 882 882 ARG ARG A . n A 1 887 LEU 887 883 883 LEU LEU A . n A 1 888 THR 888 884 884 THR THR A . n A 1 889 PRO 889 885 885 PRO PRO A . n A 1 890 GLY 890 886 886 GLY GLY A . n A 1 891 LEU 891 887 887 LEU LEU A . n A 1 892 TYR 892 888 888 TYR TYR A . n A 1 893 HIS 893 889 889 HIS HIS A . n A 1 894 LEU 894 890 890 LEU LEU A . n A 1 895 GLY 895 891 891 GLY GLY A . n A 1 896 ARG 896 892 892 ARG ARG A . n A 1 897 THR 897 893 893 THR THR A . n A 1 898 VAL 898 894 894 VAL VAL A . n A 1 899 LEU 899 895 895 LEU LEU A . n A 1 900 CYS 900 896 896 CYS CYS A . n A 1 901 ILE 901 897 897 ILE ILE A . n A 1 902 ASP 902 898 898 ASP ASP A . n A 1 903 PHE 903 899 899 PHE PHE A . n A 1 904 MET 904 900 900 MET MET A . n A 1 905 VAL 905 901 901 VAL VAL A . n A 1 906 PHE 906 902 902 PHE PHE A . n A 1 907 THR 907 903 903 THR THR A . n A 1 908 VAL 908 904 904 VAL VAL A . n A 1 909 ARG 909 905 905 ARG ARG A . n A 1 910 LEU 910 906 906 LEU LEU A . n A 1 911 LEU 911 907 907 LEU LEU A . n A 1 912 HIS 912 908 908 HIS HIS A . n A 1 913 ILE 913 909 909 ILE ILE A . n A 1 914 PHE 914 910 910 PHE PHE A . n A 1 915 THR 915 911 911 THR THR A . n A 1 916 VAL 916 912 912 VAL VAL A . n A 1 917 ASN 917 913 913 ASN ASN A . n A 1 918 LYS 918 914 914 LYS LYS A . n A 1 919 GLN 919 915 915 GLN GLN A . n A 1 920 LEU 920 916 916 LEU LEU A . n A 1 921 GLY 921 917 917 GLY GLY A . n A 1 922 PRO 922 918 918 PRO PRO A . n A 1 923 LYS 923 919 919 LYS LYS A . n A 1 924 ILE 924 920 920 ILE ILE A . n A 1 925 VAL 925 921 921 VAL VAL A . n A 1 926 ILE 926 922 922 ILE ILE A . n A 1 927 VAL 927 923 923 VAL VAL A . n A 1 928 SER 928 924 924 SER SER A . n A 1 929 LYS 929 925 925 LYS LYS A . n A 1 930 MET 930 926 926 MET MET A . n A 1 931 MET 931 927 927 MET MET A . n A 1 932 LYS 932 928 928 LYS LYS A . n A 1 933 ASP 933 929 929 ASP ASP A . n A 1 934 VAL 934 930 930 VAL VAL A . n A 1 935 PHE 935 931 931 PHE PHE A . n A 1 936 PHE 936 932 932 PHE PHE A . n A 1 937 PHE 937 933 933 PHE PHE A . n A 1 938 LEU 938 934 934 LEU LEU A . n A 1 939 PHE 939 935 935 PHE PHE A . n A 1 940 PHE 940 936 936 PHE PHE A . n A 1 941 LEU 941 937 937 LEU LEU A . n A 1 942 GLY 942 938 938 GLY GLY A . n A 1 943 VAL 943 939 939 VAL VAL A . n A 1 944 TRP 944 940 940 TRP TRP A . n A 1 945 LEU 945 941 941 LEU LEU A . n A 1 946 VAL 946 942 942 VAL VAL A . n A 1 947 ALA 947 943 943 ALA ALA A . n A 1 948 TYR 948 944 944 TYR TYR A . n A 1 949 GLY 949 945 945 GLY GLY A . n A 1 950 VAL 950 946 946 VAL VAL A . n A 1 951 ALA 951 947 947 ALA ALA A . n A 1 952 THR 952 948 948 THR THR A . n A 1 953 GLU 953 949 949 GLU GLU A . n A 1 954 GLY 954 950 950 GLY GLY A . n A 1 955 LEU 955 951 951 LEU LEU A . n A 1 956 LEU 956 952 952 LEU LEU A . n A 1 957 ARG 957 953 953 ARG ARG A . n A 1 958 PRO 958 954 954 PRO PRO A . n A 1 959 ARG 959 955 955 ARG ARG A . n A 1 960 ASP 960 956 956 ASP ASP A . n A 1 961 SER 961 957 957 SER SER A . n A 1 962 ASP 962 958 958 ASP ASP A . n A 1 963 PHE 963 959 959 PHE PHE A . n A 1 964 PRO 964 960 960 PRO PRO A . n A 1 965 SER 965 961 961 SER SER A . n A 1 966 ILE 966 962 962 ILE ILE A . n A 1 967 LEU 967 963 963 LEU LEU A . n A 1 968 ARG 968 964 964 ARG ARG A . n A 1 969 ARG 969 965 965 ARG ARG A . n A 1 970 VAL 970 966 966 VAL VAL A . n A 1 971 PHE 971 967 967 PHE PHE A . n A 1 972 TYR 972 968 968 TYR TYR A . n A 1 973 ARG 973 969 969 ARG ARG A . n A 1 974 PRO 974 970 970 PRO PRO A . n A 1 975 TYR 975 971 971 TYR TYR A . n A 1 976 LEU 976 972 972 LEU LEU A . n A 1 977 GLN 977 973 973 GLN GLN A . n A 1 978 ILE 978 974 974 ILE ILE A . n A 1 979 PHE 979 975 975 PHE PHE A . n A 1 980 GLY 980 976 976 GLY GLY A . n A 1 981 GLN 981 977 977 GLN GLN A . n A 1 982 ILE 982 978 978 ILE ILE A . n A 1 983 PRO 983 979 979 PRO PRO A . n A 1 984 GLN 984 980 980 GLN GLN A . n A 1 985 GLU 985 981 981 GLU GLU A . n A 1 986 ASP 986 982 982 ASP ASP A . n A 1 987 MET 987 983 983 MET MET A . n A 1 988 ASP 988 984 984 ASP ASP A . n A 1 989 VAL 989 985 985 VAL VAL A . n A 1 990 ALA 990 986 986 ALA ALA A . n A 1 991 LEU 991 987 987 LEU LEU A . n A 1 992 MET 992 988 988 MET MET A . n A 1 993 GLU 993 989 989 GLU GLU A . n A 1 994 HIS 994 990 990 HIS HIS A . n A 1 995 SER 995 991 991 SER SER A . n A 1 996 ASN 996 992 992 ASN ASN A . n A 1 997 CYS 997 993 993 CYS CYS A . n A 1 998 SER 998 994 994 SER SER A . n A 1 999 SER 999 995 995 SER SER A . n A 1 1000 GLU 1000 996 996 GLU GLU A . n A 1 1001 PRO 1001 997 997 PRO PRO A . n A 1 1002 GLY 1002 998 998 GLY GLY A . n A 1 1003 PHE 1003 999 999 PHE PHE A . n A 1 1004 TRP 1004 1000 1000 TRP TRP A . n A 1 1005 ALA 1005 1001 1001 ALA ALA A . n A 1 1006 HIS 1006 1002 1002 HIS HIS A . n A 1 1007 PRO 1007 1003 1003 PRO PRO A . n A 1 1008 PRO 1008 1004 1004 PRO PRO A . n A 1 1009 GLY 1009 1005 1005 GLY GLY A . n A 1 1010 ALA 1010 1006 1006 ALA ALA A . n A 1 1011 GLN 1011 1007 1007 GLN GLN A . n A 1 1012 ALA 1012 1008 1008 ALA ALA A . n A 1 1013 GLY 1013 1009 1009 GLY GLY A . n A 1 1014 THR 1014 1010 1010 THR THR A . n A 1 1015 CYS 1015 1011 1011 CYS CYS A . n A 1 1016 VAL 1016 1012 1012 VAL VAL A . n A 1 1017 SER 1017 1013 1013 SER SER A . n A 1 1018 GLN 1018 1014 1014 GLN GLN A . n A 1 1019 TYR 1019 1015 1015 TYR TYR A . n A 1 1020 ALA 1020 1016 1016 ALA ALA A . n A 1 1021 ASN 1021 1017 1017 ASN ASN A . n A 1 1022 TRP 1022 1018 1018 TRP TRP A . n A 1 1023 LEU 1023 1019 1019 LEU LEU A . n A 1 1024 VAL 1024 1020 1020 VAL VAL A . n A 1 1025 VAL 1025 1021 1021 VAL VAL A . n A 1 1026 LEU 1026 1022 1022 LEU LEU A . n A 1 1027 LEU 1027 1023 1023 LEU LEU A . n A 1 1028 LEU 1028 1024 1024 LEU LEU A . n A 1 1029 VAL 1029 1025 1025 VAL VAL A . n A 1 1030 ILE 1030 1026 1026 ILE ILE A . n A 1 1031 PHE 1031 1027 1027 PHE PHE A . n A 1 1032 LEU 1032 1028 1028 LEU LEU A . n A 1 1033 LEU 1033 1029 1029 LEU LEU A . n A 1 1034 VAL 1034 1030 1030 VAL VAL A . n A 1 1035 ALA 1035 1031 1031 ALA ALA A . n A 1 1036 ASN 1036 1032 1032 ASN ASN A . n A 1 1037 ILE 1037 1033 1033 ILE ILE A . n A 1 1038 LEU 1038 1034 1034 LEU LEU A . n A 1 1039 LEU 1039 1035 1035 LEU LEU A . n A 1 1040 VAL 1040 1036 1036 VAL VAL A . n A 1 1041 ASN 1041 1037 1037 ASN ASN A . n A 1 1042 LEU 1042 1038 1038 LEU LEU A . n A 1 1043 LEU 1043 1039 1039 LEU LEU A . n A 1 1044 ILE 1044 1040 1040 ILE ILE A . n A 1 1045 ALA 1045 1041 1041 ALA ALA A . n A 1 1046 MET 1046 1042 1042 MET MET A . n A 1 1047 PHE 1047 1043 1043 PHE PHE A . n A 1 1048 SER 1048 1044 1044 SER SER A . n A 1 1049 TYR 1049 1045 1045 TYR TYR A . n A 1 1050 THR 1050 1046 1046 THR THR A . n A 1 1051 PHE 1051 1047 1047 PHE PHE A . n A 1 1052 GLY 1052 1048 1048 GLY GLY A . n A 1 1053 LYS 1053 1049 1049 LYS LYS A . n A 1 1054 VAL 1054 1050 1050 VAL VAL A . n A 1 1055 GLN 1055 1051 1051 GLN GLN A . n A 1 1056 GLY 1056 1052 1052 GLY GLY A . n A 1 1057 ASN 1057 1053 1053 ASN ASN A . n A 1 1058 SER 1058 1054 1054 SER SER A . n A 1 1059 ASP 1059 1055 1055 ASP ASP A . n A 1 1060 LEU 1060 1056 1056 LEU LEU A . n A 1 1061 TYR 1061 1057 1057 TYR TYR A . n A 1 1062 TRP 1062 1058 1058 TRP TRP A . n A 1 1063 LYS 1063 1059 1059 LYS LYS A . n A 1 1064 ALA 1064 1060 1060 ALA ALA A . n A 1 1065 GLN 1065 1061 1061 GLN GLN A . n A 1 1066 ARG 1066 1062 1062 ARG ARG A . n A 1 1067 TYR 1067 1063 1063 TYR TYR A . n A 1 1068 ARG 1068 1064 1064 ARG ARG A . n A 1 1069 LEU 1069 1065 1065 LEU LEU A . n A 1 1070 ILE 1070 1066 1066 ILE ILE A . n A 1 1071 ARG 1071 1067 1067 ARG ARG A . n A 1 1072 GLU 1072 1068 1068 GLU GLU A . n A 1 1073 PHE 1073 1069 1069 PHE PHE A . n A 1 1074 HIS 1074 1070 1070 HIS HIS A . n A 1 1075 SER 1075 1071 1071 SER SER A . n A 1 1076 ARG 1076 1072 1072 ARG ARG A . n A 1 1077 PRO 1077 1073 1073 PRO PRO A . n A 1 1078 ALA 1078 1074 1074 ALA ALA A . n A 1 1079 LEU 1079 1075 1075 LEU LEU A . n A 1 1080 ALA 1080 1076 1076 ALA ALA A . n A 1 1081 PRO 1081 1077 1077 PRO PRO A . n A 1 1082 PRO 1082 1078 1078 PRO PRO A . n A 1 1083 PHE 1083 1079 1079 PHE PHE A . n A 1 1084 ILE 1084 1080 1080 ILE ILE A . n A 1 1085 VAL 1085 1081 1081 VAL VAL A . n A 1 1086 ILE 1086 1082 1082 ILE ILE A . n A 1 1087 SER 1087 1083 1083 SER SER A . n A 1 1088 HIS 1088 1084 1084 HIS HIS A . n A 1 1089 LEU 1089 1085 1085 LEU LEU A . n A 1 1090 ARG 1090 1086 1086 ARG ARG A . n A 1 1091 LEU 1091 1087 1087 LEU LEU A . n A 1 1092 LEU 1092 1088 1088 LEU LEU A . n A 1 1093 LEU 1093 1089 1089 LEU LEU A . n A 1 1094 ARG 1094 1090 1090 ARG ARG A . n A 1 1095 GLN 1095 1091 1091 GLN GLN A . n A 1 1096 LEU 1096 1092 1092 LEU LEU A . n A 1 1097 CYS 1097 1093 1093 CYS CYS A . n A 1 1098 ARG 1098 1094 1094 ARG ARG A . n A 1 1099 ARG 1099 1095 ? ? ? A . n A 1 1100 PRO 1100 1096 ? ? ? A . n A 1 1101 ARG 1101 1097 ? ? ? A . n A 1 1102 SER 1102 1098 ? ? ? A . n A 1 1103 PRO 1103 1099 ? ? ? A . n A 1 1104 GLN 1104 1100 ? ? ? A . n A 1 1105 PRO 1105 1101 ? ? ? A . n A 1 1106 SER 1106 1102 ? ? ? A . n A 1 1107 SER 1107 1103 ? ? ? A . n A 1 1108 PRO 1108 1104 ? ? ? A . n A 1 1109 ALA 1109 1105 ? ? ? A . n A 1 1110 LEU 1110 1106 ? ? ? A . n A 1 1111 GLU 1111 1107 1107 GLU GLU A . n A 1 1112 HIS 1112 1108 1108 HIS HIS A . n A 1 1113 PHE 1113 1109 1109 PHE PHE A . n A 1 1114 ARG 1114 1110 1110 ARG ARG A . n A 1 1115 VAL 1115 1111 1111 VAL VAL A . n A 1 1116 TYR 1116 1112 1112 TYR TYR A . n A 1 1117 LEU 1117 1113 1113 LEU LEU A . n A 1 1118 SER 1118 1114 1114 SER SER A . n A 1 1119 LYS 1119 1115 1115 LYS LYS A . n A 1 1120 GLU 1120 1116 1116 GLU GLU A . n A 1 1121 ALA 1121 1117 1117 ALA ALA A . n A 1 1122 GLU 1122 1118 1118 GLU GLU A . n A 1 1123 ARG 1123 1119 1119 ARG ARG A . n A 1 1124 LYS 1124 1120 1120 LYS LYS A . n A 1 1125 LEU 1125 1121 1121 LEU LEU A . n A 1 1126 LEU 1126 1122 1122 LEU LEU A . n A 1 1127 THR 1127 1123 1123 THR THR A . n A 1 1128 TRP 1128 1124 1124 TRP TRP A . n A 1 1129 GLU 1129 1125 1125 GLU GLU A . n A 1 1130 SER 1130 1126 1126 SER SER A . n A 1 1131 VAL 1131 1127 1127 VAL VAL A . n A 1 1132 HIS 1132 1128 1128 HIS HIS A . n A 1 1133 LYS 1133 1129 1129 LYS LYS A . n A 1 1134 GLU 1134 1130 1130 GLU GLU A . n A 1 1135 ASN 1135 1131 1131 ASN ASN A . n A 1 1136 PHE 1136 1132 1132 PHE PHE A . n A 1 1137 LEU 1137 1133 1133 LEU LEU A . n A 1 1138 LEU 1138 1134 1134 LEU LEU A . n A 1 1139 ALA 1139 1135 1135 ALA ALA A . n A 1 1140 ARG 1140 1136 1136 ARG ARG A . n A 1 1141 ALA 1141 1137 1137 ALA ALA A . n A 1 1142 ARG 1142 1138 1138 ARG ARG A . n A 1 1143 ASP 1143 1139 1139 ASP ASP A . n A 1 1144 LYS 1144 1140 1140 LYS LYS A . n A 1 1145 ARG 1145 1141 1141 ARG ARG A . n A 1 1146 GLU 1146 1142 1142 GLU GLU A . n A 1 1147 SER 1147 1143 1143 SER SER A . n A 1 1148 ASP 1148 1144 1144 ASP ASP A . n A 1 1149 SER 1149 1145 1145 SER SER A . n A 1 1150 GLU 1150 1146 1146 GLU GLU A . n A 1 1151 ARG 1151 1147 1147 ARG ARG A . n A 1 1152 LEU 1152 1148 1148 LEU LEU A . n A 1 1153 LYS 1153 1149 1149 LYS LYS A . n A 1 1154 ARG 1154 1150 1150 ARG ARG A . n A 1 1155 THR 1155 1151 1151 THR THR A . n A 1 1156 SER 1156 1152 1152 SER SER A . n A 1 1157 GLN 1157 1153 1153 GLN GLN A . n A 1 1158 LYS 1158 1154 1154 LYS LYS A . n A 1 1159 VAL 1159 1155 1155 VAL VAL A . n A 1 1160 ASP 1160 1156 1156 ASP ASP A . n A 1 1161 LEU 1161 1157 1157 LEU LEU A . n A 1 1162 ALA 1162 1158 1158 ALA ALA A . n A 1 1163 LEU 1163 1159 1159 LEU LEU A . n A 1 1164 LYS 1164 1160 1160 LYS LYS A . n A 1 1165 GLN 1165 1161 1161 GLN GLN A . n A 1 1166 LEU 1166 1162 1162 LEU LEU A . n A 1 1167 GLY 1167 1163 1163 GLY GLY A . n A 1 1168 HIS 1168 1164 1164 HIS HIS A . n A 1 1169 ILE 1169 1165 1165 ILE ILE A . n A 1 1170 ARG 1170 1166 1166 ARG ARG A . n A 1 1171 GLU 1171 1167 1167 GLU GLU A . n A 1 1172 TYR 1172 1168 1168 TYR TYR A . n A 1 1173 GLU 1173 1169 1169 GLU GLU A . n A 1 1174 GLN 1174 1170 1170 GLN GLN A . n A 1 1175 ARG 1175 1171 1171 ARG ARG A . n A 1 1176 LEU 1176 1172 1172 LEU LEU A . n A 1 1177 LYS 1177 1173 1173 LYS LYS A . n A 1 1178 VAL 1178 1174 1174 VAL VAL A . n A 1 1179 LEU 1179 1175 1175 LEU LEU A . n A 1 1180 GLU 1180 1176 ? ? ? A . n A 1 1181 ARG 1181 1177 ? ? ? A . n A 1 1182 GLU 1182 1178 ? ? ? A . n A 1 1183 VAL 1183 1179 ? ? ? A . n A 1 1184 GLN 1184 1180 ? ? ? A . n A 1 1185 GLN 1185 1181 ? ? ? A . n A 1 1186 CYS 1186 1182 ? ? ? A . n A 1 1187 SER 1187 1183 ? ? ? A . n A 1 1188 ARG 1188 1184 ? ? ? A . n A 1 1189 VAL 1189 1185 ? ? ? A . n A 1 1190 LEU 1190 1186 ? ? ? A . n A 1 1191 GLY 1191 1187 ? ? ? A . n A 1 1192 TRP 1192 1188 ? ? ? A . n A 1 1193 VAL 1193 1189 ? ? ? A . n A 1 1194 ALA 1194 1190 ? ? ? A . n A 1 1195 GLU 1195 1191 ? ? ? A . n A 1 1196 ALA 1196 1192 ? ? ? A . n A 1 1197 LEU 1197 1193 ? ? ? A . n A 1 1198 SER 1198 1194 ? ? ? A . n A 1 1199 ARG 1199 1195 ? ? ? A . n A 1 1200 SER 1200 1196 ? ? ? A . n A 1 1201 ALA 1201 1197 ? ? ? A . n A 1 1202 LEU 1202 1198 ? ? ? A . n A 1 1203 LEU 1203 1199 ? ? ? A . n A 1 1204 PRO 1204 1200 ? ? ? A . n A 1 1205 PRO 1205 1201 ? ? ? A . n A 1 1206 GLY 1206 1202 ? ? ? A . n A 1 1207 GLY 1207 1203 ? ? ? A . n A 1 1208 PRO 1208 1204 ? ? ? A . n A 1 1209 PRO 1209 1205 ? ? ? A . n A 1 1210 PRO 1210 1206 ? ? ? A . n A 1 1211 PRO 1211 1207 ? ? ? A . n A 1 1212 ASP 1212 1208 ? ? ? A . n A 1 1213 LEU 1213 1209 ? ? ? A . n A 1 1214 PRO 1214 1210 ? ? ? A . n A 1 1215 GLY 1215 1211 ? ? ? A . n A 1 1216 SER 1216 1212 ? ? ? A . n A 1 1217 LYS 1217 1213 ? ? ? A . n A 1 1218 ASP 1218 1214 ? ? ? A . n B 1 1 SER 1 -3 ? ? ? B . n B 1 2 GLY 2 -2 ? ? ? B . n B 1 3 ARG 3 -1 ? ? ? B . n B 1 4 SER 4 0 ? ? ? B . n B 1 5 GLY 5 1 ? ? ? B . n B 1 6 VAL 6 2 ? ? ? B . n B 1 7 VAL 7 3 ? ? ? B . n B 1 8 PRO 8 4 ? ? ? B . n B 1 9 GLU 9 5 ? ? ? B . n B 1 10 LYS 10 6 ? ? ? B . n B 1 11 GLU 11 7 ? ? ? B . n B 1 12 GLN 12 8 ? ? ? B . n B 1 13 SER 13 9 ? ? ? B . n B 1 14 TRP 14 10 ? ? ? B . n B 1 15 ILE 15 11 ? ? ? B . n B 1 16 PRO 16 12 ? ? ? B . n B 1 17 LYS 17 13 ? ? ? B . n B 1 18 ILE 18 14 ? ? ? B . n B 1 19 PHE 19 15 ? ? ? B . n B 1 20 LYS 20 16 ? ? ? B . n B 1 21 LYS 21 17 ? ? ? B . n B 1 22 LYS 22 18 ? ? ? B . n B 1 23 THR 23 19 ? ? ? B . n B 1 24 CYS 24 20 ? ? ? B . n B 1 25 THR 25 21 ? ? ? B . n B 1 26 THR 26 22 ? ? ? B . n B 1 27 PHE 27 23 ? ? ? B . n B 1 28 ILE 28 24 ? ? ? B . n B 1 29 VAL 29 25 ? ? ? B . n B 1 30 ASP 30 26 ? ? ? B . n B 1 31 SER 31 27 ? ? ? B . n B 1 32 THR 32 28 ? ? ? B . n B 1 33 ASP 33 29 ? ? ? B . n B 1 34 PRO 34 30 ? ? ? B . n B 1 35 GLY 35 31 ? ? ? B . n B 1 36 GLY 36 32 ? ? ? B . n B 1 37 THR 37 33 ? ? ? B . n B 1 38 LEU 38 34 ? ? ? B . n B 1 39 CYS 39 35 ? ? ? B . n B 1 40 GLN 40 36 ? ? ? B . n B 1 41 CYS 41 37 ? ? ? B . n B 1 42 GLY 42 38 ? ? ? B . n B 1 43 ARG 43 39 ? ? ? B . n B 1 44 PRO 44 40 ? ? ? B . n B 1 45 ARG 45 41 ? ? ? B . n B 1 46 THR 46 42 ? ? ? B . n B 1 47 ALA 47 43 ? ? ? B . n B 1 48 HIS 48 44 ? ? ? B . n B 1 49 PRO 49 45 ? ? ? B . n B 1 50 ALA 50 46 ? ? ? B . n B 1 51 VAL 51 47 ? ? ? B . n B 1 52 ALA 52 48 ? ? ? B . n B 1 53 MET 53 49 ? ? ? B . n B 1 54 GLU 54 50 ? ? ? B . n B 1 55 ASP 55 51 ? ? ? B . n B 1 56 ALA 56 52 ? ? ? B . n B 1 57 PHE 57 53 ? ? ? B . n B 1 58 GLY 58 54 ? ? ? B . n B 1 59 ALA 59 55 ? ? ? B . n B 1 60 ALA 60 56 ? ? ? B . n B 1 61 VAL 61 57 ? ? ? B . n B 1 62 VAL 62 58 ? ? ? B . n B 1 63 THR 63 59 ? ? ? B . n B 1 64 VAL 64 60 ? ? ? B . n B 1 65 TRP 65 61 ? ? ? B . n B 1 66 ASP 66 62 ? ? ? B . n B 1 67 SER 67 63 ? ? ? B . n B 1 68 ASP 68 64 ? ? ? B . n B 1 69 ALA 69 65 ? ? ? B . n B 1 70 HIS 70 66 ? ? ? B . n B 1 71 THR 71 67 ? ? ? B . n B 1 72 THR 72 68 ? ? ? B . n B 1 73 GLU 73 69 ? ? ? B . n B 1 74 LYS 74 70 ? ? ? B . n B 1 75 PRO 75 71 ? ? ? B . n B 1 76 THR 76 72 ? ? ? B . n B 1 77 ASP 77 73 ? ? ? B . n B 1 78 ALA 78 74 ? ? ? B . n B 1 79 TYR 79 75 ? ? ? B . n B 1 80 GLY 80 76 ? ? ? B . n B 1 81 GLU 81 77 ? ? ? B . n B 1 82 LEU 82 78 ? ? ? B . n B 1 83 ASP 83 79 ? ? ? B . n B 1 84 PHE 84 80 ? ? ? B . n B 1 85 THR 85 81 81 THR THR B . n B 1 86 GLY 86 82 82 GLY GLY B . n B 1 87 ALA 87 83 83 ALA ALA B . n B 1 88 GLY 88 84 84 GLY GLY B . n B 1 89 ARG 89 85 85 ARG ARG B . n B 1 90 LYS 90 86 ? ? ? B . n B 1 91 HIS 91 87 87 HIS HIS B . n B 1 92 SER 92 88 88 SER SER B . n B 1 93 ASN 93 89 89 ASN ASN B . n B 1 94 PHE 94 90 90 PHE PHE B . n B 1 95 LEU 95 91 91 LEU LEU B . n B 1 96 ARG 96 92 92 ARG ARG B . n B 1 97 LEU 97 93 93 LEU LEU B . n B 1 98 SER 98 94 94 SER SER B . n B 1 99 ASP 99 95 95 ASP ASP B . n B 1 100 ARG 100 96 96 ARG ARG B . n B 1 101 THR 101 97 97 THR THR B . n B 1 102 ASP 102 98 98 ASP ASP B . n B 1 103 PRO 103 99 99 PRO PRO B . n B 1 104 ALA 104 100 100 ALA ALA B . n B 1 105 ALA 105 101 101 ALA ALA B . n B 1 106 VAL 106 102 102 VAL VAL B . n B 1 107 TYR 107 103 103 TYR TYR B . n B 1 108 SER 108 104 104 SER SER B . n B 1 109 LEU 109 105 105 LEU LEU B . n B 1 110 VAL 110 106 106 VAL VAL B . n B 1 111 THR 111 107 107 THR THR B . n B 1 112 ARG 112 108 108 ARG ARG B . n B 1 113 THR 113 109 109 THR THR B . n B 1 114 TRP 114 110 110 TRP TRP B . n B 1 115 GLY 115 111 111 GLY GLY B . n B 1 116 PHE 116 112 112 PHE PHE B . n B 1 117 ARG 117 113 113 ARG ARG B . n B 1 118 ALA 118 114 114 ALA ALA B . n B 1 119 PRO 119 115 115 PRO PRO B . n B 1 120 ASN 120 116 116 ASN ASN B . n B 1 121 LEU 121 117 117 LEU LEU B . n B 1 122 VAL 122 118 118 VAL VAL B . n B 1 123 VAL 123 119 119 VAL VAL B . n B 1 124 SER 124 120 120 SER SER B . n B 1 125 VAL 125 121 121 VAL VAL B . n B 1 126 LEU 126 122 122 LEU LEU B . n B 1 127 GLY 127 123 123 GLY GLY B . n B 1 128 GLY 128 124 124 GLY GLY B . n B 1 129 SER 129 125 125 SER SER B . n B 1 130 GLY 130 126 126 GLY GLY B . n B 1 131 GLY 131 127 127 GLY GLY B . n B 1 132 PRO 132 128 128 PRO PRO B . n B 1 133 VAL 133 129 129 VAL VAL B . n B 1 134 LEU 134 130 130 LEU LEU B . n B 1 135 GLN 135 131 131 GLN GLN B . n B 1 136 THR 136 132 132 THR THR B . n B 1 137 TRP 137 133 133 TRP TRP B . n B 1 138 LEU 138 134 134 LEU LEU B . n B 1 139 GLN 139 135 135 GLN GLN B . n B 1 140 ASP 140 136 136 ASP ASP B . n B 1 141 LEU 141 137 137 LEU LEU B . n B 1 142 LEU 142 138 138 LEU LEU B . n B 1 143 ARG 143 139 139 ARG ARG B . n B 1 144 ARG 144 140 140 ARG ARG B . n B 1 145 GLY 145 141 141 GLY GLY B . n B 1 146 LEU 146 142 142 LEU LEU B . n B 1 147 VAL 147 143 143 VAL VAL B . n B 1 148 ARG 148 144 144 ARG ARG B . n B 1 149 ALA 149 145 145 ALA ALA B . n B 1 150 ALA 150 146 146 ALA ALA B . n B 1 151 GLN 151 147 147 GLN GLN B . n B 1 152 SER 152 148 148 SER SER B . n B 1 153 THR 153 149 149 THR THR B . n B 1 154 GLY 154 150 150 GLY GLY B . n B 1 155 ALA 155 151 151 ALA ALA B . n B 1 156 TRP 156 152 152 TRP TRP B . n B 1 157 ILE 157 153 153 ILE ILE B . n B 1 158 VAL 158 154 154 VAL VAL B . n B 1 159 THR 159 155 155 THR THR B . n B 1 160 GLY 160 156 156 GLY GLY B . n B 1 161 GLY 161 157 157 GLY GLY B . n B 1 162 LEU 162 158 158 LEU ALA B . n B 1 163 HIS 163 159 159 HIS HIS B . n B 1 164 THR 164 160 160 THR THR B . n B 1 165 GLY 165 161 161 GLY GLY B . n B 1 166 ILE 166 162 162 ILE ILE B . n B 1 167 GLY 167 163 163 GLY GLY B . n B 1 168 ARG 168 164 164 ARG ARG B . n B 1 169 HIS 169 165 165 HIS HIS B . n B 1 170 VAL 170 166 166 VAL VAL B . n B 1 171 GLY 171 167 167 GLY GLY B . n B 1 172 VAL 172 168 168 VAL VAL B . n B 1 173 ALA 173 169 169 ALA ALA B . n B 1 174 VAL 174 170 170 VAL VAL B . n B 1 175 ARG 175 171 171 ARG ARG B . n B 1 176 ASP 176 172 172 ASP ASP B . n B 1 177 HIS 177 173 173 HIS HIS B . n B 1 178 GLN 178 174 174 GLN GLN B . n B 1 179 MET 179 175 175 MET MET B . n B 1 180 ALA 180 176 176 ALA ALA B . n B 1 181 SER 181 177 177 SER SER B . n B 1 182 THR 182 178 178 THR THR B . n B 1 183 GLY 183 179 179 GLY GLY B . n B 1 184 GLY 184 180 180 GLY GLY B . n B 1 185 THR 185 181 181 THR THR B . n B 1 186 LYS 186 182 182 LYS LYS B . n B 1 187 VAL 187 183 183 VAL VAL B . n B 1 188 VAL 188 184 184 VAL VAL B . n B 1 189 ALA 189 185 185 ALA ALA B . n B 1 190 MET 190 186 186 MET MET B . n B 1 191 GLY 191 187 187 GLY GLY B . n B 1 192 VAL 192 188 188 VAL VAL B . n B 1 193 ALA 193 189 189 ALA ALA B . n B 1 194 PRO 194 190 190 PRO PRO B . n B 1 195 TRP 195 191 191 TRP TRP B . n B 1 196 GLY 196 192 192 GLY GLY B . n B 1 197 VAL 197 193 193 VAL VAL B . n B 1 198 VAL 198 194 194 VAL VAL B . n B 1 199 ARG 199 195 195 ARG ARG B . n B 1 200 ASN 200 196 196 ASN ASN B . n B 1 201 ARG 201 197 197 ARG ARG B . n B 1 202 ASP 202 198 198 ASP ASP B . n B 1 203 THR 203 199 199 THR THR B . n B 1 204 LEU 204 200 200 LEU LEU B . n B 1 205 ILE 205 201 201 ILE ILE B . n B 1 206 ASN 206 202 202 ASN ALA B . n B 1 207 PRO 207 203 203 PRO PRO B . n B 1 208 LYS 208 204 204 LYS LYS B . n B 1 209 GLY 209 205 205 GLY GLY B . n B 1 210 SER 210 206 206 SER SER B . n B 1 211 PHE 211 207 207 PHE PHE B . n B 1 212 PRO 212 208 208 PRO PRO B . n B 1 213 ALA 213 209 209 ALA ALA B . n B 1 214 ARG 214 210 210 ARG ARG B . n B 1 215 TYR 215 211 211 TYR TYR B . n B 1 216 ARG 216 212 212 ARG ARG B . n B 1 217 TRP 217 213 213 TRP TRP B . n B 1 218 ARG 218 214 ? ? ? B . n B 1 219 GLY 219 215 ? ? ? B . n B 1 220 ASP 220 216 ? ? ? B . n B 1 221 PRO 221 217 ? ? ? B . n B 1 222 GLU 222 218 ? ? ? B . n B 1 223 ASP 223 219 ? ? ? B . n B 1 224 GLY 224 220 ? ? ? B . n B 1 225 VAL 225 221 221 VAL VAL B . n B 1 226 GLN 226 222 222 GLN GLN B . n B 1 227 PHE 227 223 223 PHE PHE B . n B 1 228 PRO 228 224 224 PRO PRO B . n B 1 229 LEU 229 225 225 LEU LEU B . n B 1 230 ASP 230 226 226 ASP ASP B . n B 1 231 TYR 231 227 227 TYR TYR B . n B 1 232 ASN 232 228 228 ASN ASN B . n B 1 233 TYR 233 229 229 TYR TYR B . n B 1 234 SER 234 230 230 SER SER B . n B 1 235 ALA 235 231 231 ALA ALA B . n B 1 236 PHE 236 232 232 PHE PHE B . n B 1 237 PHE 237 233 233 PHE PHE B . n B 1 238 LEU 238 234 234 LEU LEU B . n B 1 239 VAL 239 235 235 VAL VAL B . n B 1 240 ASP 240 236 236 ASP ASP B . n B 1 241 ASP 241 237 237 ASP ASP B . n B 1 242 GLY 242 238 ? ? ? B . n B 1 243 THR 243 239 ? ? ? B . n B 1 244 HIS 244 240 ? ? ? B . n B 1 245 GLY 245 241 ? ? ? B . n B 1 246 CYS 246 242 ? ? ? B . n B 1 247 LEU 247 243 243 LEU LEU B . n B 1 248 GLY 248 244 244 GLY GLY B . n B 1 249 GLY 249 245 245 GLY GLY B . n B 1 250 GLU 250 246 246 GLU GLU B . n B 1 251 ASN 251 247 247 ASN ASN B . n B 1 252 ARG 252 248 248 ARG ARG B . n B 1 253 PHE 253 249 249 PHE PHE B . n B 1 254 ARG 254 250 250 ARG ARG B . n B 1 255 LEU 255 251 251 LEU LEU B . n B 1 256 ARG 256 252 252 ARG ARG B . n B 1 257 LEU 257 253 253 LEU LEU B . n B 1 258 GLU 258 254 254 GLU GLU B . n B 1 259 SER 259 255 255 SER SER B . n B 1 260 TYR 260 256 256 TYR TYR B . n B 1 261 ILE 261 257 257 ILE ILE B . n B 1 262 SER 262 258 258 SER SER B . n B 1 263 GLN 263 259 259 GLN GLN B . n B 1 264 GLN 264 260 260 GLN GLN B . n B 1 265 LYS 265 261 261 LYS LYS B . n B 1 266 THR 266 262 262 THR THR B . n B 1 267 GLY 267 263 263 GLY GLY B . n B 1 268 VAL 268 264 264 VAL VAL B . n B 1 269 GLY 269 265 265 GLY GLY B . n B 1 270 GLY 270 266 266 GLY GLY B . n B 1 271 THR 271 267 267 THR THR B . n B 1 272 GLY 272 268 268 GLY GLY B . n B 1 273 ILE 273 269 269 ILE ILE B . n B 1 274 ASP 274 270 270 ASP ASP B . n B 1 275 ILE 275 271 271 ILE ILE B . n B 1 276 PRO 276 272 272 PRO PRO B . n B 1 277 VAL 277 273 273 VAL VAL B . n B 1 278 LEU 278 274 274 LEU LEU B . n B 1 279 LEU 279 275 275 LEU LEU B . n B 1 280 LEU 280 276 276 LEU LEU B . n B 1 281 LEU 281 277 277 LEU LEU B . n B 1 282 ILE 282 278 278 ILE ILE B . n B 1 283 ASP 283 279 279 ASP ASP B . n B 1 284 GLY 284 280 280 GLY GLY B . n B 1 285 ASP 285 281 281 ASP ASP B . n B 1 286 GLU 286 282 282 GLU GLU B . n B 1 287 LYS 287 283 283 LYS LYS B . n B 1 288 MET 288 284 284 MET MET B . n B 1 289 LEU 289 285 285 LEU LEU B . n B 1 290 THR 290 286 286 THR THR B . n B 1 291 ARG 291 287 287 ARG ARG B . n B 1 292 ILE 292 288 288 ILE ILE B . n B 1 293 GLU 293 289 289 GLU GLU B . n B 1 294 ASN 294 290 290 ASN ASN B . n B 1 295 ALA 295 291 291 ALA ALA B . n B 1 296 THR 296 292 292 THR THR B . n B 1 297 GLN 297 293 293 GLN GLN B . n B 1 298 ALA 298 294 294 ALA ALA B . n B 1 299 GLN 299 295 295 GLN GLN B . n B 1 300 LEU 300 296 296 LEU LEU B . n B 1 301 PRO 301 297 297 PRO PRO B . n B 1 302 CYS 302 298 298 CYS CYS B . n B 1 303 LEU 303 299 299 LEU LEU B . n B 1 304 LEU 304 300 300 LEU LEU B . n B 1 305 VAL 305 301 301 VAL VAL B . n B 1 306 ALA 306 302 302 ALA ALA B . n B 1 307 GLY 307 303 303 GLY GLY B . n B 1 308 SER 308 304 304 SER SER B . n B 1 309 GLY 309 305 305 GLY GLY B . n B 1 310 GLY 310 306 306 GLY GLY B . n B 1 311 ALA 311 307 307 ALA ALA B . n B 1 312 ALA 312 308 308 ALA ALA B . n B 1 313 ASP 313 309 309 ASP ASP B . n B 1 314 CYS 314 310 310 CYS CYS B . n B 1 315 LEU 315 311 311 LEU LEU B . n B 1 316 ALA 316 312 312 ALA ALA B . n B 1 317 GLU 317 313 313 GLU GLU B . n B 1 318 THR 318 314 314 THR THR B . n B 1 319 LEU 319 315 315 LEU LEU B . n B 1 320 GLU 320 316 316 GLU GLU B . n B 1 321 ASP 321 317 317 ASP ASP B . n B 1 322 THR 322 318 318 THR THR B . n B 1 323 LEU 323 319 319 LEU LEU B . n B 1 324 ALA 324 320 ? ? ? B . n B 1 325 PRO 325 321 ? ? ? B . n B 1 326 GLY 326 322 ? ? ? B . n B 1 327 SER 327 323 ? ? ? B . n B 1 328 GLY 328 324 ? ? ? B . n B 1 329 GLY 329 325 ? ? ? B . n B 1 330 ALA 330 326 ? ? ? B . n B 1 331 ARG 331 327 ? ? ? B . n B 1 332 GLN 332 328 ? ? ? B . n B 1 333 GLY 333 329 329 GLY GLY B . n B 1 334 GLU 334 330 330 GLU GLU B . n B 1 335 ALA 335 331 331 ALA ALA B . n B 1 336 ARG 336 332 332 ARG ARG B . n B 1 337 ASP 337 333 333 ASP ASP B . n B 1 338 ARG 338 334 334 ARG ARG B . n B 1 339 ILE 339 335 335 ILE ILE B . n B 1 340 ARG 340 336 336 ARG ARG B . n B 1 341 ARG 341 337 337 ARG ARG B . n B 1 342 PHE 342 338 338 PHE PHE B . n B 1 343 PHE 343 339 339 PHE PHE B . n B 1 344 PRO 344 340 340 PRO PRO B . n B 1 345 LYS 345 341 341 LYS LYS B . n B 1 346 GLY 346 342 342 GLY GLY B . n B 1 347 ASP 347 343 343 ASP ASP B . n B 1 348 LEU 348 344 344 LEU LEU B . n B 1 349 GLU 349 345 345 GLU GLU B . n B 1 350 VAL 350 346 346 VAL VAL B . n B 1 351 LEU 351 347 347 LEU LEU B . n B 1 352 GLN 352 348 348 GLN GLN B . n B 1 353 ALA 353 349 349 ALA ALA B . n B 1 354 GLN 354 350 350 GLN GLN B . n B 1 355 VAL 355 351 351 VAL VAL B . n B 1 356 GLU 356 352 352 GLU GLU B . n B 1 357 ARG 357 353 353 ARG ARG B . n B 1 358 ILE 358 354 354 ILE ILE B . n B 1 359 MET 359 355 355 MET MET B . n B 1 360 THR 360 356 356 THR THR B . n B 1 361 ARG 361 357 357 ARG ARG B . n B 1 362 LYS 362 358 358 LYS LYS B . n B 1 363 GLU 363 359 359 GLU GLU B . n B 1 364 LEU 364 360 360 LEU LEU B . n B 1 365 LEU 365 361 361 LEU LEU B . n B 1 366 THR 366 362 362 THR THR B . n B 1 367 VAL 367 363 363 VAL VAL B . n B 1 368 TYR 368 364 364 TYR TYR B . n B 1 369 SER 369 365 365 SER SER B . n B 1 370 SER 370 366 366 SER SER B . n B 1 371 GLU 371 367 367 GLU GLU B . n B 1 372 ASP 372 368 368 ASP ASP B . n B 1 373 GLY 373 369 369 GLY GLY B . n B 1 374 SER 374 370 370 SER SER B . n B 1 375 GLU 375 371 371 GLU GLU B . n B 1 376 GLU 376 372 372 GLU GLU B . n B 1 377 PHE 377 373 373 PHE PHE B . n B 1 378 GLU 378 374 374 GLU GLU B . n B 1 379 THR 379 375 375 THR THR B . n B 1 380 ILE 380 376 376 ILE ILE B . n B 1 381 VAL 381 377 377 VAL VAL B . n B 1 382 LEU 382 378 378 LEU LEU B . n B 1 383 LYS 383 379 379 LYS LYS B . n B 1 384 ALA 384 380 380 ALA ALA B . n B 1 385 LEU 385 381 381 LEU LEU B . n B 1 386 VAL 386 382 382 VAL VAL B . n B 1 387 LYS 387 383 383 LYS LYS B . n B 1 388 ALA 388 384 384 ALA ALA B . n B 1 389 CYS 389 385 385 CYS CYS B . n B 1 390 GLY 390 386 386 GLY GLY B . n B 1 391 SER 391 387 ? ? ? B . n B 1 392 SER 392 388 ? ? ? B . n B 1 393 GLU 393 389 389 GLU GLU B . n B 1 394 ALA 394 390 390 ALA ALA B . n B 1 395 SER 395 391 391 SER SER B . n B 1 396 ALA 396 392 392 ALA ALA B . n B 1 397 TYR 397 393 393 TYR TYR B . n B 1 398 LEU 398 394 394 LEU LEU B . n B 1 399 ASP 399 395 395 ASP ASP B . n B 1 400 GLU 400 396 396 GLU GLU B . n B 1 401 LEU 401 397 397 LEU LEU B . n B 1 402 ARG 402 398 398 ARG ARG B . n B 1 403 LEU 403 399 399 LEU LEU B . n B 1 404 ALA 404 400 400 ALA ALA B . n B 1 405 VAL 405 401 401 VAL VAL B . n B 1 406 ALA 406 402 402 ALA ALA B . n B 1 407 TRP 407 403 403 TRP TRP B . n B 1 408 ASN 408 404 404 ASN ASN B . n B 1 409 ARG 409 405 405 ARG ARG B . n B 1 410 VAL 410 406 406 VAL VAL B . n B 1 411 ASP 411 407 407 ASP ASP B . n B 1 412 ILE 412 408 408 ILE ILE B . n B 1 413 ALA 413 409 409 ALA ALA B . n B 1 414 GLN 414 410 410 GLN GLN B . n B 1 415 SER 415 411 411 SER SER B . n B 1 416 GLU 416 412 412 GLU GLU B . n B 1 417 LEU 417 413 413 LEU LEU B . n B 1 418 PHE 418 414 414 PHE PHE B . n B 1 419 ARG 419 415 415 ARG ARG B . n B 1 420 GLY 420 416 416 GLY GLY B . n B 1 421 ASP 421 417 417 ASP ASP B . n B 1 422 ILE 422 418 418 ILE ILE B . n B 1 423 GLN 423 419 419 GLN GLN B . n B 1 424 TRP 424 420 420 TRP TRP B . n B 1 425 ARG 425 421 421 ARG ARG B . n B 1 426 SER 426 422 422 SER SER B . n B 1 427 PHE 427 423 423 PHE PHE B . n B 1 428 HIS 428 424 424 HIS HIS B . n B 1 429 LEU 429 425 425 LEU LEU B . n B 1 430 GLU 430 426 426 GLU GLU B . n B 1 431 ALA 431 427 427 ALA ALA B . n B 1 432 SER 432 428 428 SER SER B . n B 1 433 LEU 433 429 429 LEU LEU B . n B 1 434 MET 434 430 430 MET MET B . n B 1 435 ASP 435 431 431 ASP ASP B . n B 1 436 ALA 436 432 432 ALA ALA B . n B 1 437 LEU 437 433 433 LEU LEU B . n B 1 438 LEU 438 434 434 LEU LEU B . n B 1 439 ASN 439 435 435 ASN ASN B . n B 1 440 ASP 440 436 436 ASP ASP B . n B 1 441 ARG 441 437 437 ARG ARG B . n B 1 442 PRO 442 438 438 PRO PRO B . n B 1 443 GLU 443 439 439 GLU GLU B . n B 1 444 PHE 444 440 440 PHE PHE B . n B 1 445 VAL 445 441 441 VAL VAL B . n B 1 446 ARG 446 442 442 ARG ARG B . n B 1 447 LEU 447 443 443 LEU LEU B . n B 1 448 LEU 448 444 444 LEU LEU B . n B 1 449 ILE 449 445 445 ILE ILE B . n B 1 450 SER 450 446 446 SER SER B . n B 1 451 HIS 451 447 447 HIS HIS B . n B 1 452 GLY 452 448 448 GLY GLY B . n B 1 453 LEU 453 449 449 LEU LEU B . n B 1 454 SER 454 450 450 SER SER B . n B 1 455 LEU 455 451 451 LEU LEU B . n B 1 456 GLY 456 452 452 GLY GLY B . n B 1 457 HIS 457 453 453 HIS HIS B . n B 1 458 PHE 458 454 454 PHE PHE B . n B 1 459 LEU 459 455 455 LEU LEU B . n B 1 460 THR 460 456 456 THR THR B . n B 1 461 PRO 461 457 457 PRO PRO B . n B 1 462 MET 462 458 458 MET MET B . n B 1 463 ARG 463 459 459 ARG ARG B . n B 1 464 LEU 464 460 460 LEU LEU B . n B 1 465 ALA 465 461 461 ALA ALA B . n B 1 466 GLN 466 462 462 GLN GLN B . n B 1 467 LEU 467 463 463 LEU LEU B . n B 1 468 TYR 468 464 464 TYR TYR B . n B 1 469 SER 469 465 465 SER SER B . n B 1 470 ALA 470 466 466 ALA ALA B . n B 1 471 ALA 471 467 467 ALA ALA B . n B 1 472 PRO 472 468 468 PRO PRO B . n B 1 473 SER 473 469 469 SER SER B . n B 1 474 ASN 474 470 470 ASN ASN B . n B 1 475 SER 475 471 471 SER SER B . n B 1 476 LEU 476 472 472 LEU LEU B . n B 1 477 ILE 477 473 473 ILE ILE B . n B 1 478 ARG 478 474 474 ARG ARG B . n B 1 479 ASN 479 475 475 ASN ASN B . n B 1 480 LEU 480 476 476 LEU LEU B . n B 1 481 LEU 481 477 477 LEU LEU B . n B 1 482 ASP 482 478 478 ASP ASP B . n B 1 483 GLN 483 479 479 GLN GLN B . n B 1 484 ALA 484 480 480 ALA ALA B . n B 1 485 SER 485 481 481 SER SER B . n B 1 486 HIS 486 482 ? ? ? B . n B 1 487 SER 487 483 ? ? ? B . n B 1 488 ALA 488 484 ? ? ? B . n B 1 489 GLY 489 485 ? ? ? B . n B 1 490 THR 490 486 ? ? ? B . n B 1 491 LYS 491 487 ? ? ? B . n B 1 492 ALA 492 488 ? ? ? B . n B 1 493 PRO 493 489 ? ? ? B . n B 1 494 ALA 494 490 ? ? ? B . n B 1 495 LEU 495 491 ? ? ? B . n B 1 496 LYS 496 492 ? ? ? B . n B 1 497 GLY 497 493 ? ? ? B . n B 1 498 GLY 498 494 ? ? ? B . n B 1 499 ALA 499 495 ? ? ? B . n B 1 500 ALA 500 496 ? ? ? B . n B 1 501 GLU 501 497 ? ? ? B . n B 1 502 LEU 502 498 ? ? ? B . n B 1 503 ARG 503 499 ? ? ? B . n B 1 504 PRO 504 500 ? ? ? B . n B 1 505 PRO 505 501 ? ? ? B . n B 1 506 ASP 506 502 ? ? ? B . n B 1 507 VAL 507 503 503 VAL VAL B . n B 1 508 GLY 508 504 504 GLY GLY B . n B 1 509 HIS 509 505 505 HIS HIS B . n B 1 510 VAL 510 506 506 VAL VAL B . n B 1 511 LEU 511 507 507 LEU LEU B . n B 1 512 ARG 512 508 508 ARG ARG B . n B 1 513 MET 513 509 509 MET MET B . n B 1 514 LEU 514 510 510 LEU LEU B . n B 1 515 LEU 515 511 511 LEU LEU B . n B 1 516 GLY 516 512 512 GLY GLY B . n B 1 517 LYS 517 513 ? ? ? B . n B 1 518 MET 518 514 ? ? ? B . n B 1 519 CYS 519 515 ? ? ? B . n B 1 520 ALA 520 516 ? ? ? B . n B 1 521 PRO 521 517 ? ? ? B . n B 1 522 ARG 522 518 ? ? ? B . n B 1 523 TYR 523 519 ? ? ? B . n B 1 524 PRO 524 520 ? ? ? B . n B 1 525 SER 525 521 ? ? ? B . n B 1 526 GLY 526 522 ? ? ? B . n B 1 527 GLY 527 523 ? ? ? B . n B 1 528 ALA 528 524 ? ? ? B . n B 1 529 TRP 529 525 ? ? ? B . n B 1 530 ASP 530 526 ? ? ? B . n B 1 531 PRO 531 527 ? ? ? B . n B 1 532 HIS 532 528 ? ? ? B . n B 1 533 PRO 533 529 ? ? ? B . n B 1 534 GLY 534 530 ? ? ? B . n B 1 535 GLN 535 531 ? ? ? B . n B 1 536 GLY 536 532 ? ? ? B . n B 1 537 PHE 537 533 ? ? ? B . n B 1 538 GLY 538 534 ? ? ? B . n B 1 539 GLU 539 535 ? ? ? B . n B 1 540 SER 540 536 ? ? ? B . n B 1 541 MET 541 537 ? ? ? B . n B 1 542 TYR 542 538 ? ? ? B . n B 1 543 LEU 543 539 ? ? ? B . n B 1 544 LEU 544 540 ? ? ? B . n B 1 545 SER 545 541 ? ? ? B . n B 1 546 ASP 546 542 ? ? ? B . n B 1 547 LYS 547 543 ? ? ? B . n B 1 548 ALA 548 544 ? ? ? B . n B 1 549 THR 549 545 ? ? ? B . n B 1 550 SER 550 546 ? ? ? B . n B 1 551 PRO 551 547 ? ? ? B . n B 1 552 LEU 552 548 ? ? ? B . n B 1 553 SER 553 549 ? ? ? B . n B 1 554 LEU 554 550 ? ? ? B . n B 1 555 ASP 555 551 ? ? ? B . n B 1 556 ALA 556 552 ? ? ? B . n B 1 557 GLY 557 553 ? ? ? B . n B 1 558 LEU 558 554 ? ? ? B . n B 1 559 GLY 559 555 ? ? ? B . n B 1 560 GLN 560 556 ? ? ? B . n B 1 561 ALA 561 557 ? ? ? B . n B 1 562 PRO 562 558 558 PRO PRO B . n B 1 563 TRP 563 559 559 TRP TRP B . n B 1 564 SER 564 560 560 SER SER B . n B 1 565 ASP 565 561 561 ASP ASP B . n B 1 566 LEU 566 562 562 LEU LEU B . n B 1 567 LEU 567 563 563 LEU LEU B . n B 1 568 LEU 568 564 564 LEU LEU B . n B 1 569 TRP 569 565 565 TRP TRP B . n B 1 570 ALA 570 566 566 ALA ALA B . n B 1 571 LEU 571 567 567 LEU LEU B . n B 1 572 LEU 572 568 568 LEU LEU B . n B 1 573 LEU 573 569 569 LEU LEU B . n B 1 574 ASN 574 570 570 ASN ASN B . n B 1 575 ARG 575 571 571 ARG ARG B . n B 1 576 ALA 576 572 572 ALA ALA B . n B 1 577 GLN 577 573 573 GLN GLN B . n B 1 578 MET 578 574 574 MET MET B . n B 1 579 ALA 579 575 575 ALA ALA B . n B 1 580 MET 580 576 576 MET MET B . n B 1 581 TYR 581 577 577 TYR TYR B . n B 1 582 PHE 582 578 578 PHE PHE B . n B 1 583 TRP 583 579 579 TRP TRP B . n B 1 584 GLU 584 580 580 GLU GLU B . n B 1 585 MET 585 581 581 MET MET B . n B 1 586 GLY 586 582 582 GLY GLY B . n B 1 587 SER 587 583 583 SER SER B . n B 1 588 ASN 588 584 584 ASN ASN B . n B 1 589 ALA 589 585 585 ALA ALA B . n B 1 590 VAL 590 586 586 VAL VAL B . n B 1 591 SER 591 587 587 SER SER B . n B 1 592 SER 592 588 588 SER SER B . n B 1 593 ALA 593 589 589 ALA ALA B . n B 1 594 LEU 594 590 590 LEU LEU B . n B 1 595 GLY 595 591 591 GLY GLY B . n B 1 596 ALA 596 592 592 ALA ALA B . n B 1 597 CYS 597 593 593 CYS CYS B . n B 1 598 LEU 598 594 594 LEU LEU B . n B 1 599 LEU 599 595 595 LEU LEU B . n B 1 600 LEU 600 596 596 LEU LEU B . n B 1 601 ARG 601 597 597 ARG ARG B . n B 1 602 VAL 602 598 598 VAL VAL B . n B 1 603 MET 603 599 599 MET MET B . n B 1 604 ALA 604 600 600 ALA ALA B . n B 1 605 ARG 605 601 601 ARG ARG B . n B 1 606 LEU 606 602 602 LEU LEU B . n B 1 607 GLU 607 603 603 GLU GLU B . n B 1 608 PRO 608 604 604 PRO PRO B . n B 1 609 ASP 609 605 605 ASP ASP B . n B 1 610 ALA 610 606 606 ALA ALA B . n B 1 611 GLU 611 607 607 GLU GLU B . n B 1 612 GLU 612 608 608 GLU GLU B . n B 1 613 ALA 613 609 609 ALA ALA B . n B 1 614 ALA 614 610 610 ALA ALA B . n B 1 615 ARG 615 611 611 ARG ARG B . n B 1 616 ARG 616 612 612 ARG ARG B . n B 1 617 LYS 617 613 613 LYS LYS B . n B 1 618 ASP 618 614 614 ASP ASP B . n B 1 619 LEU 619 615 615 LEU LEU B . n B 1 620 ALA 620 616 616 ALA ALA B . n B 1 621 PHE 621 617 617 PHE PHE B . n B 1 622 LYS 622 618 618 LYS LYS B . n B 1 623 PHE 623 619 619 PHE PHE B . n B 1 624 GLU 624 620 620 GLU GLU B . n B 1 625 GLY 625 621 621 GLY GLY B . n B 1 626 MET 626 622 622 MET MET B . n B 1 627 GLY 627 623 623 GLY GLY B . n B 1 628 VAL 628 624 624 VAL VAL B . n B 1 629 ASP 629 625 625 ASP ASP B . n B 1 630 LEU 630 626 626 LEU LEU B . n B 1 631 PHE 631 627 627 PHE PHE B . n B 1 632 GLY 632 628 628 GLY GLY B . n B 1 633 GLU 633 629 629 GLU GLU B . n B 1 634 CYS 634 630 630 CYS CYS B . n B 1 635 TYR 635 631 631 TYR TYR B . n B 1 636 ARG 636 632 632 ARG ARG B . n B 1 637 SER 637 633 633 SER SER B . n B 1 638 SER 638 634 634 SER SER B . n B 1 639 GLU 639 635 635 GLU GLU B . n B 1 640 VAL 640 636 636 VAL VAL B . n B 1 641 ARG 641 637 637 ARG ARG B . n B 1 642 ALA 642 638 638 ALA ALA B . n B 1 643 ALA 643 639 639 ALA ALA B . n B 1 644 ARG 644 640 640 ARG ARG B . n B 1 645 LEU 645 641 641 LEU LEU B . n B 1 646 LEU 646 642 642 LEU LEU B . n B 1 647 LEU 647 643 643 LEU LEU B . n B 1 648 ARG 648 644 644 ARG ARG B . n B 1 649 ARG 649 645 645 ARG ARG B . n B 1 650 CYS 650 646 646 CYS CYS B . n B 1 651 PRO 651 647 647 PRO PRO B . n B 1 652 LEU 652 648 648 LEU LEU B . n B 1 653 TRP 653 649 649 TRP TRP B . n B 1 654 GLY 654 650 650 GLY GLY B . n B 1 655 ASP 655 651 651 ASP ASP B . n B 1 656 ALA 656 652 652 ALA ALA B . n B 1 657 THR 657 653 653 THR THR B . n B 1 658 CYS 658 654 654 CYS CYS B . n B 1 659 LEU 659 655 655 LEU LEU B . n B 1 660 GLN 660 656 656 GLN GLN B . n B 1 661 LEU 661 657 657 LEU LEU B . n B 1 662 ALA 662 658 658 ALA ALA B . n B 1 663 MET 663 659 659 MET MET B . n B 1 664 GLN 664 660 660 GLN GLN B . n B 1 665 ALA 665 661 661 ALA ALA B . n B 1 666 ASP 666 662 662 ASP ASP B . n B 1 667 ALA 667 663 663 ALA ALA B . n B 1 668 ARG 668 664 664 ARG ARG B . n B 1 669 ALA 669 665 665 ALA ALA B . n B 1 670 PHE 670 666 666 PHE PHE B . n B 1 671 PHE 671 667 667 PHE PHE B . n B 1 672 ALA 672 668 668 ALA ALA B . n B 1 673 GLN 673 669 669 GLN GLN B . n B 1 674 ASP 674 670 670 ASP ASP B . n B 1 675 GLY 675 671 671 GLY GLY B . n B 1 676 VAL 676 672 672 VAL VAL B . n B 1 677 GLN 677 673 673 GLN GLN B . n B 1 678 SER 678 674 674 SER SER B . n B 1 679 LEU 679 675 675 LEU LEU B . n B 1 680 LEU 680 676 676 LEU LEU B . n B 1 681 THR 681 677 677 THR THR B . n B 1 682 GLN 682 678 678 GLN GLN B . n B 1 683 LYS 683 679 679 LYS LYS B . n B 1 684 TRP 684 680 680 TRP TRP B . n B 1 685 TRP 685 681 681 TRP TRP B . n B 1 686 GLY 686 682 682 GLY GLY B . n B 1 687 ASP 687 683 683 ASP ASP B . n B 1 688 MET 688 684 684 MET MET B . n B 1 689 ALA 689 685 685 ALA ALA B . n B 1 690 SER 690 686 686 SER SER B . n B 1 691 THR 691 687 687 THR THR B . n B 1 692 THR 692 688 688 THR THR B . n B 1 693 PRO 693 689 689 PRO PRO B . n B 1 694 ILE 694 690 690 ILE ILE B . n B 1 695 TRP 695 691 691 TRP TRP B . n B 1 696 ALA 696 692 692 ALA ALA B . n B 1 697 LEU 697 693 693 LEU LEU B . n B 1 698 VAL 698 694 694 VAL VAL B . n B 1 699 LEU 699 695 695 LEU LEU B . n B 1 700 ALA 700 696 696 ALA ALA B . n B 1 701 PHE 701 697 697 PHE PHE B . n B 1 702 PHE 702 698 698 PHE PHE B . n B 1 703 CYS 703 699 699 CYS CYS B . n B 1 704 PRO 704 700 700 PRO PRO B . n B 1 705 PRO 705 701 701 PRO PRO B . n B 1 706 LEU 706 702 702 LEU LEU B . n B 1 707 ILE 707 703 703 ILE ILE B . n B 1 708 TYR 708 704 704 TYR TYR B . n B 1 709 THR 709 705 705 THR THR B . n B 1 710 ARG 710 706 706 ARG ARG B . n B 1 711 LEU 711 707 707 LEU LEU B . n B 1 712 ILE 712 708 708 ILE ILE B . n B 1 713 THR 713 709 709 THR THR B . n B 1 714 PHE 714 710 710 PHE PHE B . n B 1 715 ARG 715 711 711 ARG ARG B . n B 1 716 LYS 716 712 ? ? ? B . n B 1 717 SER 717 713 ? ? ? B . n B 1 718 GLU 718 714 ? ? ? B . n B 1 719 GLU 719 715 ? ? ? B . n B 1 720 GLU 720 716 ? ? ? B . n B 1 721 PRO 721 717 ? ? ? B . n B 1 722 THR 722 718 ? ? ? B . n B 1 723 ARG 723 719 ? ? ? B . n B 1 724 GLU 724 720 ? ? ? B . n B 1 725 GLU 725 721 ? ? ? B . n B 1 726 LEU 726 722 ? ? ? B . n B 1 727 GLU 727 723 ? ? ? B . n B 1 728 PHE 728 724 ? ? ? B . n B 1 729 ASP 729 725 ? ? ? B . n B 1 730 MET 730 726 ? ? ? B . n B 1 731 ASP 731 727 ? ? ? B . n B 1 732 SER 732 728 ? ? ? B . n B 1 733 VAL 733 729 ? ? ? B . n B 1 734 ILE 734 730 ? ? ? B . n B 1 735 ASN 735 731 ? ? ? B . n B 1 736 GLY 736 732 ? ? ? B . n B 1 737 GLU 737 733 ? ? ? B . n B 1 738 GLY 738 734 ? ? ? B . n B 1 739 PRO 739 735 ? ? ? B . n B 1 740 VAL 740 736 ? ? ? B . n B 1 741 GLY 741 737 ? ? ? B . n B 1 742 THR 742 738 ? ? ? B . n B 1 743 ALA 743 739 ? ? ? B . n B 1 744 ASP 744 740 ? ? ? B . n B 1 745 PRO 745 741 ? ? ? B . n B 1 746 ALA 746 742 ? ? ? B . n B 1 747 GLU 747 743 ? ? ? B . n B 1 748 LYS 748 744 ? ? ? B . n B 1 749 THR 749 745 ? ? ? B . n B 1 750 PRO 750 746 ? ? ? B . n B 1 751 LEU 751 747 ? ? ? B . n B 1 752 GLY 752 748 ? ? ? B . n B 1 753 VAL 753 749 ? ? ? B . n B 1 754 PRO 754 750 ? ? ? B . n B 1 755 ARG 755 751 ? ? ? B . n B 1 756 GLN 756 752 ? ? ? B . n B 1 757 SER 757 753 ? ? ? B . n B 1 758 GLY 758 754 ? ? ? B . n B 1 759 ARG 759 755 ? ? ? B . n B 1 760 PRO 760 756 ? ? ? B . n B 1 761 GLY 761 757 ? ? ? B . n B 1 762 CYS 762 758 ? ? ? B . n B 1 763 CYS 763 759 ? ? ? B . n B 1 764 GLY 764 760 ? ? ? B . n B 1 765 GLY 765 761 ? ? ? B . n B 1 766 ARG 766 762 ? ? ? B . n B 1 767 CYS 767 763 ? ? ? B . n B 1 768 GLY 768 764 ? ? ? B . n B 1 769 GLY 769 765 ? ? ? B . n B 1 770 ARG 770 766 ? ? ? B . n B 1 771 ARG 771 767 767 ARG ARG B . n B 1 772 CYS 772 768 768 CYS CYS B . n B 1 773 LEU 773 769 769 LEU LEU B . n B 1 774 ARG 774 770 770 ARG ARG B . n B 1 775 ARG 775 771 771 ARG ARG B . n B 1 776 TRP 776 772 772 TRP TRP B . n B 1 777 PHE 777 773 773 PHE PHE B . n B 1 778 HIS 778 774 774 HIS HIS B . n B 1 779 PHE 779 775 775 PHE PHE B . n B 1 780 TRP 780 776 776 TRP TRP B . n B 1 781 GLY 781 777 777 GLY GLY B . n B 1 782 ALA 782 778 778 ALA ALA B . n B 1 783 PRO 783 779 779 PRO PRO B . n B 1 784 VAL 784 780 780 VAL VAL B . n B 1 785 THR 785 781 781 THR THR B . n B 1 786 ILE 786 782 782 ILE ILE B . n B 1 787 PHE 787 783 783 PHE PHE B . n B 1 788 MET 788 784 784 MET MET B . n B 1 789 GLY 789 785 785 GLY GLY B . n B 1 790 ASN 790 786 786 ASN ASN B . n B 1 791 VAL 791 787 787 VAL VAL B . n B 1 792 VAL 792 788 788 VAL VAL B . n B 1 793 SER 793 789 789 SER SER B . n B 1 794 TYR 794 790 790 TYR TYR B . n B 1 795 LEU 795 791 791 LEU LEU B . n B 1 796 LEU 796 792 792 LEU LEU B . n B 1 797 PHE 797 793 793 PHE PHE B . n B 1 798 LEU 798 794 794 LEU LEU B . n B 1 799 LEU 799 795 795 LEU LEU B . n B 1 800 LEU 800 796 796 LEU LEU B . n B 1 801 PHE 801 797 797 PHE PHE B . n B 1 802 SER 802 798 798 SER SER B . n B 1 803 ARG 803 799 799 ARG ARG B . n B 1 804 VAL 804 800 800 VAL VAL B . n B 1 805 LEU 805 801 801 LEU LEU B . n B 1 806 LEU 806 802 802 LEU LEU B . n B 1 807 VAL 807 803 803 VAL VAL B . n B 1 808 ASP 808 804 804 ASP ASP B . n B 1 809 PHE 809 805 805 PHE PHE B . n B 1 810 GLN 810 806 806 GLN GLN B . n B 1 811 PRO 811 807 807 PRO PRO B . n B 1 812 ALA 812 808 808 ALA ALA B . n B 1 813 PRO 813 809 809 PRO PRO B . n B 1 814 PRO 814 810 810 PRO PRO B . n B 1 815 GLY 815 811 811 GLY GLY B . n B 1 816 SER 816 812 812 SER SER B . n B 1 817 LEU 817 813 813 LEU LEU B . n B 1 818 GLU 818 814 814 GLU GLU B . n B 1 819 LEU 819 815 815 LEU LEU B . n B 1 820 LEU 820 816 816 LEU LEU B . n B 1 821 LEU 821 817 817 LEU LEU B . n B 1 822 TYR 822 818 818 TYR TYR B . n B 1 823 PHE 823 819 819 PHE PHE B . n B 1 824 TRP 824 820 820 TRP TRP B . n B 1 825 ALA 825 821 821 ALA ALA B . n B 1 826 PHE 826 822 822 PHE PHE B . n B 1 827 THR 827 823 823 THR THR B . n B 1 828 LEU 828 824 824 LEU LEU B . n B 1 829 LEU 829 825 825 LEU LEU B . n B 1 830 CYS 830 826 826 CYS CYS B . n B 1 831 GLU 831 827 827 GLU GLU B . n B 1 832 GLU 832 828 828 GLU GLU B . n B 1 833 LEU 833 829 829 LEU LEU B . n B 1 834 ARG 834 830 830 ARG ARG B . n B 1 835 GLN 835 831 831 GLN GLN B . n B 1 836 GLY 836 832 832 GLY GLY B . n B 1 837 LEU 837 833 833 LEU LEU B . n B 1 838 SER 838 834 834 SER SER B . n B 1 839 GLY 839 835 835 GLY GLY B . n B 1 840 GLY 840 836 ? ? ? B . n B 1 841 GLY 841 837 ? ? ? B . n B 1 842 GLY 842 838 ? ? ? B . n B 1 843 SER 843 839 ? ? ? B . n B 1 844 LEU 844 840 ? ? ? B . n B 1 845 ALA 845 841 ? ? ? B . n B 1 846 SER 846 842 842 SER SER B . n B 1 847 GLY 847 843 843 GLY GLY B . n B 1 848 GLY 848 844 844 GLY GLY B . n B 1 849 PRO 849 845 845 PRO PRO B . n B 1 850 GLY 850 846 846 GLY GLY B . n B 1 851 PRO 851 847 847 PRO PRO B . n B 1 852 GLY 852 848 848 GLY GLY B . n B 1 853 HIS 853 849 849 HIS HIS B . n B 1 854 ALA 854 850 850 ALA ALA B . n B 1 855 SER 855 851 851 SER SER B . n B 1 856 LEU 856 852 852 LEU LEU B . n B 1 857 SER 857 853 853 SER SER B . n B 1 858 GLN 858 854 854 GLN GLN B . n B 1 859 ARG 859 855 855 ARG ARG B . n B 1 860 LEU 860 856 856 LEU LEU B . n B 1 861 ARG 861 857 857 ARG ARG B . n B 1 862 LEU 862 858 858 LEU LEU B . n B 1 863 TYR 863 859 859 TYR TYR B . n B 1 864 LEU 864 860 860 LEU LEU B . n B 1 865 ALA 865 861 861 ALA ALA B . n B 1 866 ASP 866 862 862 ASP ASP B . n B 1 867 SER 867 863 863 SER SER B . n B 1 868 TRP 868 864 864 TRP TRP B . n B 1 869 ASN 869 865 865 ASN ASN B . n B 1 870 GLN 870 866 866 GLN GLN B . n B 1 871 CYS 871 867 867 CYS CYS B . n B 1 872 ASP 872 868 868 ASP ASP B . n B 1 873 LEU 873 869 869 LEU LEU B . n B 1 874 VAL 874 870 870 VAL VAL B . n B 1 875 ALA 875 871 871 ALA ALA B . n B 1 876 LEU 876 872 872 LEU LEU B . n B 1 877 THR 877 873 873 THR THR B . n B 1 878 CYS 878 874 874 CYS CYS B . n B 1 879 PHE 879 875 875 PHE PHE B . n B 1 880 LEU 880 876 876 LEU LEU B . n B 1 881 LEU 881 877 877 LEU LEU B . n B 1 882 GLY 882 878 878 GLY GLY B . n B 1 883 VAL 883 879 879 VAL VAL B . n B 1 884 GLY 884 880 880 GLY GLY B . n B 1 885 CYS 885 881 881 CYS CYS B . n B 1 886 ARG 886 882 882 ARG ARG B . n B 1 887 LEU 887 883 883 LEU LEU B . n B 1 888 THR 888 884 884 THR THR B . n B 1 889 PRO 889 885 885 PRO PRO B . n B 1 890 GLY 890 886 886 GLY GLY B . n B 1 891 LEU 891 887 887 LEU LEU B . n B 1 892 TYR 892 888 888 TYR TYR B . n B 1 893 HIS 893 889 889 HIS HIS B . n B 1 894 LEU 894 890 890 LEU LEU B . n B 1 895 GLY 895 891 891 GLY GLY B . n B 1 896 ARG 896 892 892 ARG ARG B . n B 1 897 THR 897 893 893 THR THR B . n B 1 898 VAL 898 894 894 VAL VAL B . n B 1 899 LEU 899 895 895 LEU LEU B . n B 1 900 CYS 900 896 896 CYS CYS B . n B 1 901 ILE 901 897 897 ILE ILE B . n B 1 902 ASP 902 898 898 ASP ASP B . n B 1 903 PHE 903 899 899 PHE PHE B . n B 1 904 MET 904 900 900 MET MET B . n B 1 905 VAL 905 901 901 VAL VAL B . n B 1 906 PHE 906 902 902 PHE PHE B . n B 1 907 THR 907 903 903 THR THR B . n B 1 908 VAL 908 904 904 VAL VAL B . n B 1 909 ARG 909 905 905 ARG ARG B . n B 1 910 LEU 910 906 906 LEU LEU B . n B 1 911 LEU 911 907 907 LEU LEU B . n B 1 912 HIS 912 908 908 HIS HIS B . n B 1 913 ILE 913 909 909 ILE ILE B . n B 1 914 PHE 914 910 910 PHE PHE B . n B 1 915 THR 915 911 911 THR THR B . n B 1 916 VAL 916 912 912 VAL VAL B . n B 1 917 ASN 917 913 913 ASN ASN B . n B 1 918 LYS 918 914 914 LYS LYS B . n B 1 919 GLN 919 915 915 GLN GLN B . n B 1 920 LEU 920 916 916 LEU LEU B . n B 1 921 GLY 921 917 917 GLY GLY B . n B 1 922 PRO 922 918 918 PRO PRO B . n B 1 923 LYS 923 919 919 LYS LYS B . n B 1 924 ILE 924 920 920 ILE ILE B . n B 1 925 VAL 925 921 921 VAL VAL B . n B 1 926 ILE 926 922 922 ILE ILE B . n B 1 927 VAL 927 923 923 VAL VAL B . n B 1 928 SER 928 924 924 SER SER B . n B 1 929 LYS 929 925 925 LYS LYS B . n B 1 930 MET 930 926 926 MET MET B . n B 1 931 MET 931 927 927 MET MET B . n B 1 932 LYS 932 928 928 LYS LYS B . n B 1 933 ASP 933 929 929 ASP ASP B . n B 1 934 VAL 934 930 930 VAL VAL B . n B 1 935 PHE 935 931 931 PHE PHE B . n B 1 936 PHE 936 932 932 PHE PHE B . n B 1 937 PHE 937 933 933 PHE PHE B . n B 1 938 LEU 938 934 934 LEU LEU B . n B 1 939 PHE 939 935 935 PHE PHE B . n B 1 940 PHE 940 936 936 PHE PHE B . n B 1 941 LEU 941 937 937 LEU LEU B . n B 1 942 GLY 942 938 938 GLY GLY B . n B 1 943 VAL 943 939 939 VAL VAL B . n B 1 944 TRP 944 940 940 TRP TRP B . n B 1 945 LEU 945 941 941 LEU LEU B . n B 1 946 VAL 946 942 942 VAL VAL B . n B 1 947 ALA 947 943 943 ALA ALA B . n B 1 948 TYR 948 944 944 TYR TYR B . n B 1 949 GLY 949 945 945 GLY GLY B . n B 1 950 VAL 950 946 946 VAL VAL B . n B 1 951 ALA 951 947 947 ALA ALA B . n B 1 952 THR 952 948 948 THR THR B . n B 1 953 GLU 953 949 949 GLU GLU B . n B 1 954 GLY 954 950 950 GLY GLY B . n B 1 955 LEU 955 951 951 LEU LEU B . n B 1 956 LEU 956 952 952 LEU LEU B . n B 1 957 ARG 957 953 953 ARG ARG B . n B 1 958 PRO 958 954 954 PRO PRO B . n B 1 959 ARG 959 955 955 ARG ARG B . n B 1 960 ASP 960 956 956 ASP ASP B . n B 1 961 SER 961 957 957 SER SER B . n B 1 962 ASP 962 958 958 ASP ASP B . n B 1 963 PHE 963 959 959 PHE PHE B . n B 1 964 PRO 964 960 960 PRO PRO B . n B 1 965 SER 965 961 961 SER SER B . n B 1 966 ILE 966 962 962 ILE ILE B . n B 1 967 LEU 967 963 963 LEU LEU B . n B 1 968 ARG 968 964 964 ARG ARG B . n B 1 969 ARG 969 965 965 ARG ARG B . n B 1 970 VAL 970 966 966 VAL VAL B . n B 1 971 PHE 971 967 967 PHE PHE B . n B 1 972 TYR 972 968 968 TYR TYR B . n B 1 973 ARG 973 969 969 ARG ARG B . n B 1 974 PRO 974 970 970 PRO PRO B . n B 1 975 TYR 975 971 971 TYR TYR B . n B 1 976 LEU 976 972 972 LEU LEU B . n B 1 977 GLN 977 973 973 GLN GLN B . n B 1 978 ILE 978 974 974 ILE ILE B . n B 1 979 PHE 979 975 975 PHE PHE B . n B 1 980 GLY 980 976 976 GLY GLY B . n B 1 981 GLN 981 977 977 GLN GLN B . n B 1 982 ILE 982 978 978 ILE ILE B . n B 1 983 PRO 983 979 979 PRO PRO B . n B 1 984 GLN 984 980 980 GLN GLN B . n B 1 985 GLU 985 981 981 GLU GLU B . n B 1 986 ASP 986 982 982 ASP ASP B . n B 1 987 MET 987 983 983 MET MET B . n B 1 988 ASP 988 984 984 ASP ASP B . n B 1 989 VAL 989 985 985 VAL VAL B . n B 1 990 ALA 990 986 986 ALA ALA B . n B 1 991 LEU 991 987 987 LEU LEU B . n B 1 992 MET 992 988 988 MET MET B . n B 1 993 GLU 993 989 989 GLU GLU B . n B 1 994 HIS 994 990 990 HIS HIS B . n B 1 995 SER 995 991 991 SER SER B . n B 1 996 ASN 996 992 992 ASN ASN B . n B 1 997 CYS 997 993 993 CYS CYS B . n B 1 998 SER 998 994 994 SER SER B . n B 1 999 SER 999 995 995 SER SER B . n B 1 1000 GLU 1000 996 996 GLU GLU B . n B 1 1001 PRO 1001 997 997 PRO PRO B . n B 1 1002 GLY 1002 998 998 GLY GLY B . n B 1 1003 PHE 1003 999 999 PHE PHE B . n B 1 1004 TRP 1004 1000 1000 TRP TRP B . n B 1 1005 ALA 1005 1001 1001 ALA ALA B . n B 1 1006 HIS 1006 1002 1002 HIS HIS B . n B 1 1007 PRO 1007 1003 1003 PRO PRO B . n B 1 1008 PRO 1008 1004 1004 PRO PRO B . n B 1 1009 GLY 1009 1005 1005 GLY GLY B . n B 1 1010 ALA 1010 1006 1006 ALA ALA B . n B 1 1011 GLN 1011 1007 1007 GLN GLN B . n B 1 1012 ALA 1012 1008 1008 ALA ALA B . n B 1 1013 GLY 1013 1009 1009 GLY GLY B . n B 1 1014 THR 1014 1010 1010 THR THR B . n B 1 1015 CYS 1015 1011 1011 CYS CYS B . n B 1 1016 VAL 1016 1012 1012 VAL VAL B . n B 1 1017 SER 1017 1013 1013 SER SER B . n B 1 1018 GLN 1018 1014 1014 GLN GLN B . n B 1 1019 TYR 1019 1015 1015 TYR TYR B . n B 1 1020 ALA 1020 1016 1016 ALA ALA B . n B 1 1021 ASN 1021 1017 1017 ASN ASN B . n B 1 1022 TRP 1022 1018 1018 TRP TRP B . n B 1 1023 LEU 1023 1019 1019 LEU LEU B . n B 1 1024 VAL 1024 1020 1020 VAL VAL B . n B 1 1025 VAL 1025 1021 1021 VAL VAL B . n B 1 1026 LEU 1026 1022 1022 LEU LEU B . n B 1 1027 LEU 1027 1023 1023 LEU LEU B . n B 1 1028 LEU 1028 1024 1024 LEU LEU B . n B 1 1029 VAL 1029 1025 1025 VAL VAL B . n B 1 1030 ILE 1030 1026 1026 ILE ILE B . n B 1 1031 PHE 1031 1027 1027 PHE PHE B . n B 1 1032 LEU 1032 1028 1028 LEU LEU B . n B 1 1033 LEU 1033 1029 1029 LEU LEU B . n B 1 1034 VAL 1034 1030 1030 VAL VAL B . n B 1 1035 ALA 1035 1031 1031 ALA ALA B . n B 1 1036 ASN 1036 1032 1032 ASN ASN B . n B 1 1037 ILE 1037 1033 1033 ILE ILE B . n B 1 1038 LEU 1038 1034 1034 LEU LEU B . n B 1 1039 LEU 1039 1035 1035 LEU LEU B . n B 1 1040 VAL 1040 1036 1036 VAL VAL B . n B 1 1041 ASN 1041 1037 1037 ASN ASN B . n B 1 1042 LEU 1042 1038 1038 LEU LEU B . n B 1 1043 LEU 1043 1039 1039 LEU LEU B . n B 1 1044 ILE 1044 1040 1040 ILE ILE B . n B 1 1045 ALA 1045 1041 1041 ALA ALA B . n B 1 1046 MET 1046 1042 1042 MET MET B . n B 1 1047 PHE 1047 1043 1043 PHE PHE B . n B 1 1048 SER 1048 1044 1044 SER SER B . n B 1 1049 TYR 1049 1045 1045 TYR TYR B . n B 1 1050 THR 1050 1046 1046 THR THR B . n B 1 1051 PHE 1051 1047 1047 PHE PHE B . n B 1 1052 GLY 1052 1048 1048 GLY GLY B . n B 1 1053 LYS 1053 1049 1049 LYS LYS B . n B 1 1054 VAL 1054 1050 1050 VAL VAL B . n B 1 1055 GLN 1055 1051 1051 GLN GLN B . n B 1 1056 GLY 1056 1052 1052 GLY GLY B . n B 1 1057 ASN 1057 1053 1053 ASN ASN B . n B 1 1058 SER 1058 1054 1054 SER SER B . n B 1 1059 ASP 1059 1055 1055 ASP ASP B . n B 1 1060 LEU 1060 1056 1056 LEU LEU B . n B 1 1061 TYR 1061 1057 1057 TYR TYR B . n B 1 1062 TRP 1062 1058 1058 TRP TRP B . n B 1 1063 LYS 1063 1059 1059 LYS LYS B . n B 1 1064 ALA 1064 1060 1060 ALA ALA B . n B 1 1065 GLN 1065 1061 1061 GLN GLN B . n B 1 1066 ARG 1066 1062 1062 ARG ARG B . n B 1 1067 TYR 1067 1063 1063 TYR TYR B . n B 1 1068 ARG 1068 1064 1064 ARG ARG B . n B 1 1069 LEU 1069 1065 1065 LEU LEU B . n B 1 1070 ILE 1070 1066 1066 ILE ILE B . n B 1 1071 ARG 1071 1067 1067 ARG ARG B . n B 1 1072 GLU 1072 1068 1068 GLU GLU B . n B 1 1073 PHE 1073 1069 1069 PHE PHE B . n B 1 1074 HIS 1074 1070 1070 HIS HIS B . n B 1 1075 SER 1075 1071 1071 SER SER B . n B 1 1076 ARG 1076 1072 1072 ARG ARG B . n B 1 1077 PRO 1077 1073 1073 PRO PRO B . n B 1 1078 ALA 1078 1074 1074 ALA ALA B . n B 1 1079 LEU 1079 1075 1075 LEU LEU B . n B 1 1080 ALA 1080 1076 1076 ALA ALA B . n B 1 1081 PRO 1081 1077 1077 PRO PRO B . n B 1 1082 PRO 1082 1078 1078 PRO PRO B . n B 1 1083 PHE 1083 1079 1079 PHE PHE B . n B 1 1084 ILE 1084 1080 1080 ILE ILE B . n B 1 1085 VAL 1085 1081 1081 VAL VAL B . n B 1 1086 ILE 1086 1082 1082 ILE ILE B . n B 1 1087 SER 1087 1083 1083 SER SER B . n B 1 1088 HIS 1088 1084 1084 HIS HIS B . n B 1 1089 LEU 1089 1085 1085 LEU LEU B . n B 1 1090 ARG 1090 1086 1086 ARG ARG B . n B 1 1091 LEU 1091 1087 1087 LEU LEU B . n B 1 1092 LEU 1092 1088 1088 LEU LEU B . n B 1 1093 LEU 1093 1089 1089 LEU LEU B . n B 1 1094 ARG 1094 1090 1090 ARG ARG B . n B 1 1095 GLN 1095 1091 1091 GLN GLN B . n B 1 1096 LEU 1096 1092 1092 LEU LEU B . n B 1 1097 CYS 1097 1093 1093 CYS CYS B . n B 1 1098 ARG 1098 1094 1094 ARG ARG B . n B 1 1099 ARG 1099 1095 ? ? ? B . n B 1 1100 PRO 1100 1096 ? ? ? B . n B 1 1101 ARG 1101 1097 ? ? ? B . n B 1 1102 SER 1102 1098 ? ? ? B . n B 1 1103 PRO 1103 1099 ? ? ? B . n B 1 1104 GLN 1104 1100 ? ? ? B . n B 1 1105 PRO 1105 1101 ? ? ? B . n B 1 1106 SER 1106 1102 ? ? ? B . n B 1 1107 SER 1107 1103 ? ? ? B . n B 1 1108 PRO 1108 1104 ? ? ? B . n B 1 1109 ALA 1109 1105 ? ? ? B . n B 1 1110 LEU 1110 1106 ? ? ? B . n B 1 1111 GLU 1111 1107 1107 GLU GLU B . n B 1 1112 HIS 1112 1108 1108 HIS HIS B . n B 1 1113 PHE 1113 1109 1109 PHE PHE B . n B 1 1114 ARG 1114 1110 1110 ARG ARG B . n B 1 1115 VAL 1115 1111 1111 VAL VAL B . n B 1 1116 TYR 1116 1112 1112 TYR TYR B . n B 1 1117 LEU 1117 1113 1113 LEU LEU B . n B 1 1118 SER 1118 1114 1114 SER SER B . n B 1 1119 LYS 1119 1115 1115 LYS LYS B . n B 1 1120 GLU 1120 1116 1116 GLU GLU B . n B 1 1121 ALA 1121 1117 1117 ALA ALA B . n B 1 1122 GLU 1122 1118 1118 GLU GLU B . n B 1 1123 ARG 1123 1119 1119 ARG ARG B . n B 1 1124 LYS 1124 1120 1120 LYS LYS B . n B 1 1125 LEU 1125 1121 1121 LEU LEU B . n B 1 1126 LEU 1126 1122 1122 LEU LEU B . n B 1 1127 THR 1127 1123 1123 THR THR B . n B 1 1128 TRP 1128 1124 1124 TRP TRP B . n B 1 1129 GLU 1129 1125 1125 GLU GLU B . n B 1 1130 SER 1130 1126 1126 SER SER B . n B 1 1131 VAL 1131 1127 1127 VAL VAL B . n B 1 1132 HIS 1132 1128 1128 HIS HIS B . n B 1 1133 LYS 1133 1129 1129 LYS LYS B . n B 1 1134 GLU 1134 1130 1130 GLU GLU B . n B 1 1135 ASN 1135 1131 1131 ASN ASN B . n B 1 1136 PHE 1136 1132 1132 PHE PHE B . n B 1 1137 LEU 1137 1133 1133 LEU LEU B . n B 1 1138 LEU 1138 1134 1134 LEU LEU B . n B 1 1139 ALA 1139 1135 1135 ALA ALA B . n B 1 1140 ARG 1140 1136 1136 ARG ARG B . n B 1 1141 ALA 1141 1137 1137 ALA ALA B . n B 1 1142 ARG 1142 1138 1138 ARG ARG B . n B 1 1143 ASP 1143 1139 1139 ASP ASP B . n B 1 1144 LYS 1144 1140 1140 LYS LYS B . n B 1 1145 ARG 1145 1141 1141 ARG ARG B . n B 1 1146 GLU 1146 1142 1142 GLU GLU B . n B 1 1147 SER 1147 1143 1143 SER SER B . n B 1 1148 ASP 1148 1144 1144 ASP ASP B . n B 1 1149 SER 1149 1145 1145 SER SER B . n B 1 1150 GLU 1150 1146 1146 GLU GLU B . n B 1 1151 ARG 1151 1147 1147 ARG ARG B . n B 1 1152 LEU 1152 1148 1148 LEU LEU B . n B 1 1153 LYS 1153 1149 1149 LYS LYS B . n B 1 1154 ARG 1154 1150 1150 ARG ARG B . n B 1 1155 THR 1155 1151 1151 THR THR B . n B 1 1156 SER 1156 1152 1152 SER SER B . n B 1 1157 GLN 1157 1153 1153 GLN GLN B . n B 1 1158 LYS 1158 1154 1154 LYS LYS B . n B 1 1159 VAL 1159 1155 1155 VAL VAL B . n B 1 1160 ASP 1160 1156 1156 ASP ASP B . n B 1 1161 LEU 1161 1157 1157 LEU LEU B . n B 1 1162 ALA 1162 1158 1158 ALA ALA B . n B 1 1163 LEU 1163 1159 1159 LEU LEU B . n B 1 1164 LYS 1164 1160 1160 LYS LYS B . n B 1 1165 GLN 1165 1161 1161 GLN GLN B . n B 1 1166 LEU 1166 1162 1162 LEU LEU B . n B 1 1167 GLY 1167 1163 1163 GLY GLY B . n B 1 1168 HIS 1168 1164 1164 HIS HIS B . n B 1 1169 ILE 1169 1165 1165 ILE ILE B . n B 1 1170 ARG 1170 1166 1166 ARG ARG B . n B 1 1171 GLU 1171 1167 1167 GLU GLU B . n B 1 1172 TYR 1172 1168 1168 TYR TYR B . n B 1 1173 GLU 1173 1169 1169 GLU GLU B . n B 1 1174 GLN 1174 1170 1170 GLN GLN B . n B 1 1175 ARG 1175 1171 1171 ARG ARG B . n B 1 1176 LEU 1176 1172 1172 LEU LEU B . n B 1 1177 LYS 1177 1173 1173 LYS LYS B . n B 1 1178 VAL 1178 1174 1174 VAL VAL B . n B 1 1179 LEU 1179 1175 1175 LEU LEU B . n B 1 1180 GLU 1180 1176 ? ? ? B . n B 1 1181 ARG 1181 1177 ? ? ? B . n B 1 1182 GLU 1182 1178 ? ? ? B . n B 1 1183 VAL 1183 1179 ? ? ? B . n B 1 1184 GLN 1184 1180 ? ? ? B . n B 1 1185 GLN 1185 1181 ? ? ? B . n B 1 1186 CYS 1186 1182 ? ? ? B . n B 1 1187 SER 1187 1183 ? ? ? B . n B 1 1188 ARG 1188 1184 ? ? ? B . n B 1 1189 VAL 1189 1185 ? ? ? B . n B 1 1190 LEU 1190 1186 ? ? ? B . n B 1 1191 GLY 1191 1187 ? ? ? B . n B 1 1192 TRP 1192 1188 ? ? ? B . n B 1 1193 VAL 1193 1189 ? ? ? B . n B 1 1194 ALA 1194 1190 ? ? ? B . n B 1 1195 GLU 1195 1191 ? ? ? B . n B 1 1196 ALA 1196 1192 ? ? ? B . n B 1 1197 LEU 1197 1193 ? ? ? B . n B 1 1198 SER 1198 1194 ? ? ? B . n B 1 1199 ARG 1199 1195 ? ? ? B . n B 1 1200 SER 1200 1196 ? ? ? B . n B 1 1201 ALA 1201 1197 ? ? ? B . n B 1 1202 LEU 1202 1198 ? ? ? B . n B 1 1203 LEU 1203 1199 ? ? ? B . n B 1 1204 PRO 1204 1200 ? ? ? B . n B 1 1205 PRO 1205 1201 ? ? ? B . n B 1 1206 GLY 1206 1202 ? ? ? B . n B 1 1207 GLY 1207 1203 ? ? ? B . n B 1 1208 PRO 1208 1204 ? ? ? B . n B 1 1209 PRO 1209 1205 ? ? ? B . n B 1 1210 PRO 1210 1206 ? ? ? B . n B 1 1211 PRO 1211 1207 ? ? ? B . n B 1 1212 ASP 1212 1208 ? ? ? B . n B 1 1213 LEU 1213 1209 ? ? ? B . n B 1 1214 PRO 1214 1210 ? ? ? B . n B 1 1215 GLY 1215 1211 ? ? ? B . n B 1 1216 SER 1216 1212 ? ? ? B . n B 1 1217 LYS 1217 1213 ? ? ? B . n B 1 1218 ASP 1218 1214 ? ? ? B . n C 1 1 SER 1 -3 ? ? ? C . n C 1 2 GLY 2 -2 ? ? ? C . n C 1 3 ARG 3 -1 ? ? ? C . n C 1 4 SER 4 0 ? ? ? C . n C 1 5 GLY 5 1 ? ? ? C . n C 1 6 VAL 6 2 ? ? ? C . n C 1 7 VAL 7 3 ? ? ? C . n C 1 8 PRO 8 4 ? ? ? C . n C 1 9 GLU 9 5 ? ? ? C . n C 1 10 LYS 10 6 ? ? ? C . n C 1 11 GLU 11 7 ? ? ? C . n C 1 12 GLN 12 8 ? ? ? C . n C 1 13 SER 13 9 ? ? ? C . n C 1 14 TRP 14 10 ? ? ? C . n C 1 15 ILE 15 11 ? ? ? C . n C 1 16 PRO 16 12 ? ? ? C . n C 1 17 LYS 17 13 ? ? ? C . n C 1 18 ILE 18 14 ? ? ? C . n C 1 19 PHE 19 15 ? ? ? C . n C 1 20 LYS 20 16 ? ? ? C . n C 1 21 LYS 21 17 ? ? ? C . n C 1 22 LYS 22 18 ? ? ? C . n C 1 23 THR 23 19 ? ? ? C . n C 1 24 CYS 24 20 ? ? ? C . n C 1 25 THR 25 21 ? ? ? C . n C 1 26 THR 26 22 ? ? ? C . n C 1 27 PHE 27 23 ? ? ? C . n C 1 28 ILE 28 24 ? ? ? C . n C 1 29 VAL 29 25 ? ? ? C . n C 1 30 ASP 30 26 ? ? ? C . n C 1 31 SER 31 27 ? ? ? C . n C 1 32 THR 32 28 ? ? ? C . n C 1 33 ASP 33 29 ? ? ? C . n C 1 34 PRO 34 30 ? ? ? C . n C 1 35 GLY 35 31 ? ? ? C . n C 1 36 GLY 36 32 ? ? ? C . n C 1 37 THR 37 33 ? ? ? C . n C 1 38 LEU 38 34 ? ? ? C . n C 1 39 CYS 39 35 ? ? ? C . n C 1 40 GLN 40 36 ? ? ? C . n C 1 41 CYS 41 37 ? ? ? C . n C 1 42 GLY 42 38 ? ? ? C . n C 1 43 ARG 43 39 ? ? ? C . n C 1 44 PRO 44 40 ? ? ? C . n C 1 45 ARG 45 41 ? ? ? C . n C 1 46 THR 46 42 ? ? ? C . n C 1 47 ALA 47 43 ? ? ? C . n C 1 48 HIS 48 44 ? ? ? C . n C 1 49 PRO 49 45 ? ? ? C . n C 1 50 ALA 50 46 ? ? ? C . n C 1 51 VAL 51 47 ? ? ? C . n C 1 52 ALA 52 48 ? ? ? C . n C 1 53 MET 53 49 ? ? ? C . n C 1 54 GLU 54 50 ? ? ? C . n C 1 55 ASP 55 51 ? ? ? C . n C 1 56 ALA 56 52 ? ? ? C . n C 1 57 PHE 57 53 ? ? ? C . n C 1 58 GLY 58 54 ? ? ? C . n C 1 59 ALA 59 55 ? ? ? C . n C 1 60 ALA 60 56 ? ? ? C . n C 1 61 VAL 61 57 ? ? ? C . n C 1 62 VAL 62 58 ? ? ? C . n C 1 63 THR 63 59 ? ? ? C . n C 1 64 VAL 64 60 ? ? ? C . n C 1 65 TRP 65 61 ? ? ? C . n C 1 66 ASP 66 62 ? ? ? C . n C 1 67 SER 67 63 ? ? ? C . n C 1 68 ASP 68 64 ? ? ? C . n C 1 69 ALA 69 65 ? ? ? C . n C 1 70 HIS 70 66 ? ? ? C . n C 1 71 THR 71 67 ? ? ? C . n C 1 72 THR 72 68 ? ? ? C . n C 1 73 GLU 73 69 ? ? ? C . n C 1 74 LYS 74 70 ? ? ? C . n C 1 75 PRO 75 71 ? ? ? C . n C 1 76 THR 76 72 ? ? ? C . n C 1 77 ASP 77 73 ? ? ? C . n C 1 78 ALA 78 74 ? ? ? C . n C 1 79 TYR 79 75 ? ? ? C . n C 1 80 GLY 80 76 ? ? ? C . n C 1 81 GLU 81 77 ? ? ? C . n C 1 82 LEU 82 78 ? ? ? C . n C 1 83 ASP 83 79 ? ? ? C . n C 1 84 PHE 84 80 ? ? ? C . n C 1 85 THR 85 81 81 THR THR C . n C 1 86 GLY 86 82 82 GLY GLY C . n C 1 87 ALA 87 83 83 ALA ALA C . n C 1 88 GLY 88 84 84 GLY GLY C . n C 1 89 ARG 89 85 85 ARG ARG C . n C 1 90 LYS 90 86 ? ? ? C . n C 1 91 HIS 91 87 87 HIS HIS C . n C 1 92 SER 92 88 88 SER SER C . n C 1 93 ASN 93 89 89 ASN ASN C . n C 1 94 PHE 94 90 90 PHE PHE C . n C 1 95 LEU 95 91 91 LEU LEU C . n C 1 96 ARG 96 92 92 ARG ARG C . n C 1 97 LEU 97 93 93 LEU LEU C . n C 1 98 SER 98 94 94 SER SER C . n C 1 99 ASP 99 95 95 ASP ASP C . n C 1 100 ARG 100 96 96 ARG ARG C . n C 1 101 THR 101 97 97 THR THR C . n C 1 102 ASP 102 98 98 ASP ASP C . n C 1 103 PRO 103 99 99 PRO PRO C . n C 1 104 ALA 104 100 100 ALA ALA C . n C 1 105 ALA 105 101 101 ALA ALA C . n C 1 106 VAL 106 102 102 VAL VAL C . n C 1 107 TYR 107 103 103 TYR TYR C . n C 1 108 SER 108 104 104 SER SER C . n C 1 109 LEU 109 105 105 LEU LEU C . n C 1 110 VAL 110 106 106 VAL VAL C . n C 1 111 THR 111 107 107 THR THR C . n C 1 112 ARG 112 108 108 ARG ARG C . n C 1 113 THR 113 109 109 THR THR C . n C 1 114 TRP 114 110 110 TRP TRP C . n C 1 115 GLY 115 111 111 GLY GLY C . n C 1 116 PHE 116 112 112 PHE PHE C . n C 1 117 ARG 117 113 113 ARG ARG C . n C 1 118 ALA 118 114 114 ALA ALA C . n C 1 119 PRO 119 115 115 PRO PRO C . n C 1 120 ASN 120 116 116 ASN ASN C . n C 1 121 LEU 121 117 117 LEU LEU C . n C 1 122 VAL 122 118 118 VAL VAL C . n C 1 123 VAL 123 119 119 VAL VAL C . n C 1 124 SER 124 120 120 SER SER C . n C 1 125 VAL 125 121 121 VAL VAL C . n C 1 126 LEU 126 122 122 LEU LEU C . n C 1 127 GLY 127 123 123 GLY GLY C . n C 1 128 GLY 128 124 124 GLY GLY C . n C 1 129 SER 129 125 125 SER SER C . n C 1 130 GLY 130 126 126 GLY GLY C . n C 1 131 GLY 131 127 127 GLY GLY C . n C 1 132 PRO 132 128 128 PRO PRO C . n C 1 133 VAL 133 129 129 VAL VAL C . n C 1 134 LEU 134 130 130 LEU LEU C . n C 1 135 GLN 135 131 131 GLN GLN C . n C 1 136 THR 136 132 132 THR THR C . n C 1 137 TRP 137 133 133 TRP TRP C . n C 1 138 LEU 138 134 134 LEU LEU C . n C 1 139 GLN 139 135 135 GLN GLN C . n C 1 140 ASP 140 136 136 ASP ASP C . n C 1 141 LEU 141 137 137 LEU LEU C . n C 1 142 LEU 142 138 138 LEU LEU C . n C 1 143 ARG 143 139 139 ARG ARG C . n C 1 144 ARG 144 140 140 ARG ARG C . n C 1 145 GLY 145 141 141 GLY GLY C . n C 1 146 LEU 146 142 142 LEU LEU C . n C 1 147 VAL 147 143 143 VAL VAL C . n C 1 148 ARG 148 144 144 ARG ARG C . n C 1 149 ALA 149 145 145 ALA ALA C . n C 1 150 ALA 150 146 146 ALA ALA C . n C 1 151 GLN 151 147 147 GLN GLN C . n C 1 152 SER 152 148 148 SER SER C . n C 1 153 THR 153 149 149 THR THR C . n C 1 154 GLY 154 150 150 GLY GLY C . n C 1 155 ALA 155 151 151 ALA ALA C . n C 1 156 TRP 156 152 152 TRP TRP C . n C 1 157 ILE 157 153 153 ILE ILE C . n C 1 158 VAL 158 154 154 VAL VAL C . n C 1 159 THR 159 155 155 THR THR C . n C 1 160 GLY 160 156 156 GLY GLY C . n C 1 161 GLY 161 157 157 GLY GLY C . n C 1 162 LEU 162 158 158 LEU ALA C . n C 1 163 HIS 163 159 159 HIS HIS C . n C 1 164 THR 164 160 160 THR THR C . n C 1 165 GLY 165 161 161 GLY GLY C . n C 1 166 ILE 166 162 162 ILE ILE C . n C 1 167 GLY 167 163 163 GLY GLY C . n C 1 168 ARG 168 164 164 ARG ARG C . n C 1 169 HIS 169 165 165 HIS HIS C . n C 1 170 VAL 170 166 166 VAL VAL C . n C 1 171 GLY 171 167 167 GLY GLY C . n C 1 172 VAL 172 168 168 VAL VAL C . n C 1 173 ALA 173 169 169 ALA ALA C . n C 1 174 VAL 174 170 170 VAL VAL C . n C 1 175 ARG 175 171 171 ARG ARG C . n C 1 176 ASP 176 172 172 ASP ASP C . n C 1 177 HIS 177 173 173 HIS HIS C . n C 1 178 GLN 178 174 174 GLN GLN C . n C 1 179 MET 179 175 175 MET MET C . n C 1 180 ALA 180 176 176 ALA ALA C . n C 1 181 SER 181 177 177 SER SER C . n C 1 182 THR 182 178 178 THR THR C . n C 1 183 GLY 183 179 179 GLY GLY C . n C 1 184 GLY 184 180 180 GLY GLY C . n C 1 185 THR 185 181 181 THR THR C . n C 1 186 LYS 186 182 182 LYS LYS C . n C 1 187 VAL 187 183 183 VAL VAL C . n C 1 188 VAL 188 184 184 VAL VAL C . n C 1 189 ALA 189 185 185 ALA ALA C . n C 1 190 MET 190 186 186 MET MET C . n C 1 191 GLY 191 187 187 GLY GLY C . n C 1 192 VAL 192 188 188 VAL VAL C . n C 1 193 ALA 193 189 189 ALA ALA C . n C 1 194 PRO 194 190 190 PRO PRO C . n C 1 195 TRP 195 191 191 TRP TRP C . n C 1 196 GLY 196 192 192 GLY GLY C . n C 1 197 VAL 197 193 193 VAL VAL C . n C 1 198 VAL 198 194 194 VAL VAL C . n C 1 199 ARG 199 195 195 ARG ARG C . n C 1 200 ASN 200 196 196 ASN ASN C . n C 1 201 ARG 201 197 197 ARG ARG C . n C 1 202 ASP 202 198 198 ASP ASP C . n C 1 203 THR 203 199 199 THR THR C . n C 1 204 LEU 204 200 200 LEU LEU C . n C 1 205 ILE 205 201 201 ILE ILE C . n C 1 206 ASN 206 202 202 ASN ALA C . n C 1 207 PRO 207 203 203 PRO PRO C . n C 1 208 LYS 208 204 204 LYS LYS C . n C 1 209 GLY 209 205 205 GLY GLY C . n C 1 210 SER 210 206 206 SER SER C . n C 1 211 PHE 211 207 207 PHE PHE C . n C 1 212 PRO 212 208 208 PRO PRO C . n C 1 213 ALA 213 209 209 ALA ALA C . n C 1 214 ARG 214 210 210 ARG ARG C . n C 1 215 TYR 215 211 211 TYR TYR C . n C 1 216 ARG 216 212 212 ARG ARG C . n C 1 217 TRP 217 213 213 TRP TRP C . n C 1 218 ARG 218 214 ? ? ? C . n C 1 219 GLY 219 215 ? ? ? C . n C 1 220 ASP 220 216 ? ? ? C . n C 1 221 PRO 221 217 ? ? ? C . n C 1 222 GLU 222 218 ? ? ? C . n C 1 223 ASP 223 219 ? ? ? C . n C 1 224 GLY 224 220 ? ? ? C . n C 1 225 VAL 225 221 221 VAL VAL C . n C 1 226 GLN 226 222 222 GLN GLN C . n C 1 227 PHE 227 223 223 PHE PHE C . n C 1 228 PRO 228 224 224 PRO PRO C . n C 1 229 LEU 229 225 225 LEU LEU C . n C 1 230 ASP 230 226 226 ASP ASP C . n C 1 231 TYR 231 227 227 TYR TYR C . n C 1 232 ASN 232 228 228 ASN ASN C . n C 1 233 TYR 233 229 229 TYR TYR C . n C 1 234 SER 234 230 230 SER SER C . n C 1 235 ALA 235 231 231 ALA ALA C . n C 1 236 PHE 236 232 232 PHE PHE C . n C 1 237 PHE 237 233 233 PHE PHE C . n C 1 238 LEU 238 234 234 LEU LEU C . n C 1 239 VAL 239 235 235 VAL VAL C . n C 1 240 ASP 240 236 236 ASP ASP C . n C 1 241 ASP 241 237 237 ASP ASP C . n C 1 242 GLY 242 238 ? ? ? C . n C 1 243 THR 243 239 ? ? ? C . n C 1 244 HIS 244 240 ? ? ? C . n C 1 245 GLY 245 241 ? ? ? C . n C 1 246 CYS 246 242 ? ? ? C . n C 1 247 LEU 247 243 243 LEU LEU C . n C 1 248 GLY 248 244 244 GLY GLY C . n C 1 249 GLY 249 245 245 GLY GLY C . n C 1 250 GLU 250 246 246 GLU GLU C . n C 1 251 ASN 251 247 247 ASN ASN C . n C 1 252 ARG 252 248 248 ARG ARG C . n C 1 253 PHE 253 249 249 PHE PHE C . n C 1 254 ARG 254 250 250 ARG ARG C . n C 1 255 LEU 255 251 251 LEU LEU C . n C 1 256 ARG 256 252 252 ARG ARG C . n C 1 257 LEU 257 253 253 LEU LEU C . n C 1 258 GLU 258 254 254 GLU GLU C . n C 1 259 SER 259 255 255 SER SER C . n C 1 260 TYR 260 256 256 TYR TYR C . n C 1 261 ILE 261 257 257 ILE ILE C . n C 1 262 SER 262 258 258 SER SER C . n C 1 263 GLN 263 259 259 GLN GLN C . n C 1 264 GLN 264 260 260 GLN GLN C . n C 1 265 LYS 265 261 261 LYS LYS C . n C 1 266 THR 266 262 262 THR THR C . n C 1 267 GLY 267 263 263 GLY GLY C . n C 1 268 VAL 268 264 264 VAL VAL C . n C 1 269 GLY 269 265 265 GLY GLY C . n C 1 270 GLY 270 266 266 GLY GLY C . n C 1 271 THR 271 267 267 THR THR C . n C 1 272 GLY 272 268 268 GLY GLY C . n C 1 273 ILE 273 269 269 ILE ILE C . n C 1 274 ASP 274 270 270 ASP ASP C . n C 1 275 ILE 275 271 271 ILE ILE C . n C 1 276 PRO 276 272 272 PRO PRO C . n C 1 277 VAL 277 273 273 VAL VAL C . n C 1 278 LEU 278 274 274 LEU LEU C . n C 1 279 LEU 279 275 275 LEU LEU C . n C 1 280 LEU 280 276 276 LEU LEU C . n C 1 281 LEU 281 277 277 LEU LEU C . n C 1 282 ILE 282 278 278 ILE ILE C . n C 1 283 ASP 283 279 279 ASP ASP C . n C 1 284 GLY 284 280 280 GLY GLY C . n C 1 285 ASP 285 281 281 ASP ASP C . n C 1 286 GLU 286 282 282 GLU GLU C . n C 1 287 LYS 287 283 283 LYS LYS C . n C 1 288 MET 288 284 284 MET MET C . n C 1 289 LEU 289 285 285 LEU LEU C . n C 1 290 THR 290 286 286 THR THR C . n C 1 291 ARG 291 287 287 ARG ARG C . n C 1 292 ILE 292 288 288 ILE ILE C . n C 1 293 GLU 293 289 289 GLU GLU C . n C 1 294 ASN 294 290 290 ASN ASN C . n C 1 295 ALA 295 291 291 ALA ALA C . n C 1 296 THR 296 292 292 THR THR C . n C 1 297 GLN 297 293 293 GLN GLN C . n C 1 298 ALA 298 294 294 ALA ALA C . n C 1 299 GLN 299 295 295 GLN GLN C . n C 1 300 LEU 300 296 296 LEU LEU C . n C 1 301 PRO 301 297 297 PRO PRO C . n C 1 302 CYS 302 298 298 CYS CYS C . n C 1 303 LEU 303 299 299 LEU LEU C . n C 1 304 LEU 304 300 300 LEU LEU C . n C 1 305 VAL 305 301 301 VAL VAL C . n C 1 306 ALA 306 302 302 ALA ALA C . n C 1 307 GLY 307 303 303 GLY GLY C . n C 1 308 SER 308 304 304 SER SER C . n C 1 309 GLY 309 305 305 GLY GLY C . n C 1 310 GLY 310 306 306 GLY GLY C . n C 1 311 ALA 311 307 307 ALA ALA C . n C 1 312 ALA 312 308 308 ALA ALA C . n C 1 313 ASP 313 309 309 ASP ASP C . n C 1 314 CYS 314 310 310 CYS CYS C . n C 1 315 LEU 315 311 311 LEU LEU C . n C 1 316 ALA 316 312 312 ALA ALA C . n C 1 317 GLU 317 313 313 GLU GLU C . n C 1 318 THR 318 314 314 THR THR C . n C 1 319 LEU 319 315 315 LEU LEU C . n C 1 320 GLU 320 316 316 GLU GLU C . n C 1 321 ASP 321 317 317 ASP ASP C . n C 1 322 THR 322 318 318 THR THR C . n C 1 323 LEU 323 319 319 LEU LEU C . n C 1 324 ALA 324 320 ? ? ? C . n C 1 325 PRO 325 321 ? ? ? C . n C 1 326 GLY 326 322 ? ? ? C . n C 1 327 SER 327 323 ? ? ? C . n C 1 328 GLY 328 324 ? ? ? C . n C 1 329 GLY 329 325 ? ? ? C . n C 1 330 ALA 330 326 ? ? ? C . n C 1 331 ARG 331 327 ? ? ? C . n C 1 332 GLN 332 328 ? ? ? C . n C 1 333 GLY 333 329 329 GLY GLY C . n C 1 334 GLU 334 330 330 GLU GLU C . n C 1 335 ALA 335 331 331 ALA ALA C . n C 1 336 ARG 336 332 332 ARG ARG C . n C 1 337 ASP 337 333 333 ASP ASP C . n C 1 338 ARG 338 334 334 ARG ARG C . n C 1 339 ILE 339 335 335 ILE ILE C . n C 1 340 ARG 340 336 336 ARG ARG C . n C 1 341 ARG 341 337 337 ARG ARG C . n C 1 342 PHE 342 338 338 PHE PHE C . n C 1 343 PHE 343 339 339 PHE PHE C . n C 1 344 PRO 344 340 340 PRO PRO C . n C 1 345 LYS 345 341 341 LYS LYS C . n C 1 346 GLY 346 342 342 GLY GLY C . n C 1 347 ASP 347 343 343 ASP ASP C . n C 1 348 LEU 348 344 344 LEU LEU C . n C 1 349 GLU 349 345 345 GLU GLU C . n C 1 350 VAL 350 346 346 VAL VAL C . n C 1 351 LEU 351 347 347 LEU LEU C . n C 1 352 GLN 352 348 348 GLN GLN C . n C 1 353 ALA 353 349 349 ALA ALA C . n C 1 354 GLN 354 350 350 GLN GLN C . n C 1 355 VAL 355 351 351 VAL VAL C . n C 1 356 GLU 356 352 352 GLU GLU C . n C 1 357 ARG 357 353 353 ARG ARG C . n C 1 358 ILE 358 354 354 ILE ILE C . n C 1 359 MET 359 355 355 MET MET C . n C 1 360 THR 360 356 356 THR THR C . n C 1 361 ARG 361 357 357 ARG ARG C . n C 1 362 LYS 362 358 358 LYS LYS C . n C 1 363 GLU 363 359 359 GLU GLU C . n C 1 364 LEU 364 360 360 LEU LEU C . n C 1 365 LEU 365 361 361 LEU LEU C . n C 1 366 THR 366 362 362 THR THR C . n C 1 367 VAL 367 363 363 VAL VAL C . n C 1 368 TYR 368 364 364 TYR TYR C . n C 1 369 SER 369 365 365 SER SER C . n C 1 370 SER 370 366 366 SER SER C . n C 1 371 GLU 371 367 367 GLU GLU C . n C 1 372 ASP 372 368 368 ASP ASP C . n C 1 373 GLY 373 369 369 GLY GLY C . n C 1 374 SER 374 370 370 SER SER C . n C 1 375 GLU 375 371 371 GLU GLU C . n C 1 376 GLU 376 372 372 GLU GLU C . n C 1 377 PHE 377 373 373 PHE PHE C . n C 1 378 GLU 378 374 374 GLU GLU C . n C 1 379 THR 379 375 375 THR THR C . n C 1 380 ILE 380 376 376 ILE ILE C . n C 1 381 VAL 381 377 377 VAL VAL C . n C 1 382 LEU 382 378 378 LEU LEU C . n C 1 383 LYS 383 379 379 LYS LYS C . n C 1 384 ALA 384 380 380 ALA ALA C . n C 1 385 LEU 385 381 381 LEU LEU C . n C 1 386 VAL 386 382 382 VAL VAL C . n C 1 387 LYS 387 383 383 LYS LYS C . n C 1 388 ALA 388 384 384 ALA ALA C . n C 1 389 CYS 389 385 385 CYS CYS C . n C 1 390 GLY 390 386 386 GLY GLY C . n C 1 391 SER 391 387 ? ? ? C . n C 1 392 SER 392 388 ? ? ? C . n C 1 393 GLU 393 389 389 GLU GLU C . n C 1 394 ALA 394 390 390 ALA ALA C . n C 1 395 SER 395 391 391 SER SER C . n C 1 396 ALA 396 392 392 ALA ALA C . n C 1 397 TYR 397 393 393 TYR TYR C . n C 1 398 LEU 398 394 394 LEU LEU C . n C 1 399 ASP 399 395 395 ASP ASP C . n C 1 400 GLU 400 396 396 GLU GLU C . n C 1 401 LEU 401 397 397 LEU LEU C . n C 1 402 ARG 402 398 398 ARG ARG C . n C 1 403 LEU 403 399 399 LEU LEU C . n C 1 404 ALA 404 400 400 ALA ALA C . n C 1 405 VAL 405 401 401 VAL VAL C . n C 1 406 ALA 406 402 402 ALA ALA C . n C 1 407 TRP 407 403 403 TRP TRP C . n C 1 408 ASN 408 404 404 ASN ASN C . n C 1 409 ARG 409 405 405 ARG ARG C . n C 1 410 VAL 410 406 406 VAL VAL C . n C 1 411 ASP 411 407 407 ASP ASP C . n C 1 412 ILE 412 408 408 ILE ILE C . n C 1 413 ALA 413 409 409 ALA ALA C . n C 1 414 GLN 414 410 410 GLN GLN C . n C 1 415 SER 415 411 411 SER SER C . n C 1 416 GLU 416 412 412 GLU GLU C . n C 1 417 LEU 417 413 413 LEU LEU C . n C 1 418 PHE 418 414 414 PHE PHE C . n C 1 419 ARG 419 415 415 ARG ARG C . n C 1 420 GLY 420 416 416 GLY GLY C . n C 1 421 ASP 421 417 417 ASP ASP C . n C 1 422 ILE 422 418 418 ILE ILE C . n C 1 423 GLN 423 419 419 GLN GLN C . n C 1 424 TRP 424 420 420 TRP TRP C . n C 1 425 ARG 425 421 421 ARG ARG C . n C 1 426 SER 426 422 422 SER SER C . n C 1 427 PHE 427 423 423 PHE PHE C . n C 1 428 HIS 428 424 424 HIS HIS C . n C 1 429 LEU 429 425 425 LEU LEU C . n C 1 430 GLU 430 426 426 GLU GLU C . n C 1 431 ALA 431 427 427 ALA ALA C . n C 1 432 SER 432 428 428 SER SER C . n C 1 433 LEU 433 429 429 LEU LEU C . n C 1 434 MET 434 430 430 MET MET C . n C 1 435 ASP 435 431 431 ASP ASP C . n C 1 436 ALA 436 432 432 ALA ALA C . n C 1 437 LEU 437 433 433 LEU LEU C . n C 1 438 LEU 438 434 434 LEU LEU C . n C 1 439 ASN 439 435 435 ASN ASN C . n C 1 440 ASP 440 436 436 ASP ASP C . n C 1 441 ARG 441 437 437 ARG ARG C . n C 1 442 PRO 442 438 438 PRO PRO C . n C 1 443 GLU 443 439 439 GLU GLU C . n C 1 444 PHE 444 440 440 PHE PHE C . n C 1 445 VAL 445 441 441 VAL VAL C . n C 1 446 ARG 446 442 442 ARG ARG C . n C 1 447 LEU 447 443 443 LEU LEU C . n C 1 448 LEU 448 444 444 LEU LEU C . n C 1 449 ILE 449 445 445 ILE ILE C . n C 1 450 SER 450 446 446 SER SER C . n C 1 451 HIS 451 447 447 HIS HIS C . n C 1 452 GLY 452 448 448 GLY GLY C . n C 1 453 LEU 453 449 449 LEU LEU C . n C 1 454 SER 454 450 450 SER SER C . n C 1 455 LEU 455 451 451 LEU LEU C . n C 1 456 GLY 456 452 452 GLY GLY C . n C 1 457 HIS 457 453 453 HIS HIS C . n C 1 458 PHE 458 454 454 PHE PHE C . n C 1 459 LEU 459 455 455 LEU LEU C . n C 1 460 THR 460 456 456 THR THR C . n C 1 461 PRO 461 457 457 PRO PRO C . n C 1 462 MET 462 458 458 MET MET C . n C 1 463 ARG 463 459 459 ARG ARG C . n C 1 464 LEU 464 460 460 LEU LEU C . n C 1 465 ALA 465 461 461 ALA ALA C . n C 1 466 GLN 466 462 462 GLN GLN C . n C 1 467 LEU 467 463 463 LEU LEU C . n C 1 468 TYR 468 464 464 TYR TYR C . n C 1 469 SER 469 465 465 SER SER C . n C 1 470 ALA 470 466 466 ALA ALA C . n C 1 471 ALA 471 467 467 ALA ALA C . n C 1 472 PRO 472 468 468 PRO PRO C . n C 1 473 SER 473 469 469 SER SER C . n C 1 474 ASN 474 470 470 ASN ASN C . n C 1 475 SER 475 471 471 SER SER C . n C 1 476 LEU 476 472 472 LEU LEU C . n C 1 477 ILE 477 473 473 ILE ILE C . n C 1 478 ARG 478 474 474 ARG ARG C . n C 1 479 ASN 479 475 475 ASN ASN C . n C 1 480 LEU 480 476 476 LEU LEU C . n C 1 481 LEU 481 477 477 LEU LEU C . n C 1 482 ASP 482 478 478 ASP ASP C . n C 1 483 GLN 483 479 479 GLN GLN C . n C 1 484 ALA 484 480 480 ALA ALA C . n C 1 485 SER 485 481 481 SER SER C . n C 1 486 HIS 486 482 ? ? ? C . n C 1 487 SER 487 483 ? ? ? C . n C 1 488 ALA 488 484 ? ? ? C . n C 1 489 GLY 489 485 ? ? ? C . n C 1 490 THR 490 486 ? ? ? C . n C 1 491 LYS 491 487 ? ? ? C . n C 1 492 ALA 492 488 ? ? ? C . n C 1 493 PRO 493 489 ? ? ? C . n C 1 494 ALA 494 490 ? ? ? C . n C 1 495 LEU 495 491 ? ? ? C . n C 1 496 LYS 496 492 ? ? ? C . n C 1 497 GLY 497 493 ? ? ? C . n C 1 498 GLY 498 494 ? ? ? C . n C 1 499 ALA 499 495 ? ? ? C . n C 1 500 ALA 500 496 ? ? ? C . n C 1 501 GLU 501 497 ? ? ? C . n C 1 502 LEU 502 498 ? ? ? C . n C 1 503 ARG 503 499 ? ? ? C . n C 1 504 PRO 504 500 ? ? ? C . n C 1 505 PRO 505 501 ? ? ? C . n C 1 506 ASP 506 502 ? ? ? C . n C 1 507 VAL 507 503 503 VAL VAL C . n C 1 508 GLY 508 504 504 GLY GLY C . n C 1 509 HIS 509 505 505 HIS HIS C . n C 1 510 VAL 510 506 506 VAL VAL C . n C 1 511 LEU 511 507 507 LEU LEU C . n C 1 512 ARG 512 508 508 ARG ARG C . n C 1 513 MET 513 509 509 MET MET C . n C 1 514 LEU 514 510 510 LEU LEU C . n C 1 515 LEU 515 511 511 LEU LEU C . n C 1 516 GLY 516 512 512 GLY GLY C . n C 1 517 LYS 517 513 ? ? ? C . n C 1 518 MET 518 514 ? ? ? C . n C 1 519 CYS 519 515 ? ? ? C . n C 1 520 ALA 520 516 ? ? ? C . n C 1 521 PRO 521 517 ? ? ? C . n C 1 522 ARG 522 518 ? ? ? C . n C 1 523 TYR 523 519 ? ? ? C . n C 1 524 PRO 524 520 ? ? ? C . n C 1 525 SER 525 521 ? ? ? C . n C 1 526 GLY 526 522 ? ? ? C . n C 1 527 GLY 527 523 ? ? ? C . n C 1 528 ALA 528 524 ? ? ? C . n C 1 529 TRP 529 525 ? ? ? C . n C 1 530 ASP 530 526 ? ? ? C . n C 1 531 PRO 531 527 ? ? ? C . n C 1 532 HIS 532 528 ? ? ? C . n C 1 533 PRO 533 529 ? ? ? C . n C 1 534 GLY 534 530 ? ? ? C . n C 1 535 GLN 535 531 ? ? ? C . n C 1 536 GLY 536 532 ? ? ? C . n C 1 537 PHE 537 533 ? ? ? C . n C 1 538 GLY 538 534 ? ? ? C . n C 1 539 GLU 539 535 ? ? ? C . n C 1 540 SER 540 536 ? ? ? C . n C 1 541 MET 541 537 ? ? ? C . n C 1 542 TYR 542 538 ? ? ? C . n C 1 543 LEU 543 539 ? ? ? C . n C 1 544 LEU 544 540 ? ? ? C . n C 1 545 SER 545 541 ? ? ? C . n C 1 546 ASP 546 542 ? ? ? C . n C 1 547 LYS 547 543 ? ? ? C . n C 1 548 ALA 548 544 ? ? ? C . n C 1 549 THR 549 545 ? ? ? C . n C 1 550 SER 550 546 ? ? ? C . n C 1 551 PRO 551 547 ? ? ? C . n C 1 552 LEU 552 548 ? ? ? C . n C 1 553 SER 553 549 ? ? ? C . n C 1 554 LEU 554 550 ? ? ? C . n C 1 555 ASP 555 551 ? ? ? C . n C 1 556 ALA 556 552 ? ? ? C . n C 1 557 GLY 557 553 ? ? ? C . n C 1 558 LEU 558 554 ? ? ? C . n C 1 559 GLY 559 555 ? ? ? C . n C 1 560 GLN 560 556 ? ? ? C . n C 1 561 ALA 561 557 ? ? ? C . n C 1 562 PRO 562 558 558 PRO PRO C . n C 1 563 TRP 563 559 559 TRP TRP C . n C 1 564 SER 564 560 560 SER SER C . n C 1 565 ASP 565 561 561 ASP ASP C . n C 1 566 LEU 566 562 562 LEU LEU C . n C 1 567 LEU 567 563 563 LEU LEU C . n C 1 568 LEU 568 564 564 LEU LEU C . n C 1 569 TRP 569 565 565 TRP TRP C . n C 1 570 ALA 570 566 566 ALA ALA C . n C 1 571 LEU 571 567 567 LEU LEU C . n C 1 572 LEU 572 568 568 LEU LEU C . n C 1 573 LEU 573 569 569 LEU LEU C . n C 1 574 ASN 574 570 570 ASN ASN C . n C 1 575 ARG 575 571 571 ARG ARG C . n C 1 576 ALA 576 572 572 ALA ALA C . n C 1 577 GLN 577 573 573 GLN GLN C . n C 1 578 MET 578 574 574 MET MET C . n C 1 579 ALA 579 575 575 ALA ALA C . n C 1 580 MET 580 576 576 MET MET C . n C 1 581 TYR 581 577 577 TYR TYR C . n C 1 582 PHE 582 578 578 PHE PHE C . n C 1 583 TRP 583 579 579 TRP TRP C . n C 1 584 GLU 584 580 580 GLU GLU C . n C 1 585 MET 585 581 581 MET MET C . n C 1 586 GLY 586 582 582 GLY GLY C . n C 1 587 SER 587 583 583 SER SER C . n C 1 588 ASN 588 584 584 ASN ASN C . n C 1 589 ALA 589 585 585 ALA ALA C . n C 1 590 VAL 590 586 586 VAL VAL C . n C 1 591 SER 591 587 587 SER SER C . n C 1 592 SER 592 588 588 SER SER C . n C 1 593 ALA 593 589 589 ALA ALA C . n C 1 594 LEU 594 590 590 LEU LEU C . n C 1 595 GLY 595 591 591 GLY GLY C . n C 1 596 ALA 596 592 592 ALA ALA C . n C 1 597 CYS 597 593 593 CYS CYS C . n C 1 598 LEU 598 594 594 LEU LEU C . n C 1 599 LEU 599 595 595 LEU LEU C . n C 1 600 LEU 600 596 596 LEU LEU C . n C 1 601 ARG 601 597 597 ARG ARG C . n C 1 602 VAL 602 598 598 VAL VAL C . n C 1 603 MET 603 599 599 MET MET C . n C 1 604 ALA 604 600 600 ALA ALA C . n C 1 605 ARG 605 601 601 ARG ARG C . n C 1 606 LEU 606 602 602 LEU LEU C . n C 1 607 GLU 607 603 603 GLU GLU C . n C 1 608 PRO 608 604 604 PRO PRO C . n C 1 609 ASP 609 605 605 ASP ASP C . n C 1 610 ALA 610 606 606 ALA ALA C . n C 1 611 GLU 611 607 607 GLU GLU C . n C 1 612 GLU 612 608 608 GLU GLU C . n C 1 613 ALA 613 609 609 ALA ALA C . n C 1 614 ALA 614 610 610 ALA ALA C . n C 1 615 ARG 615 611 611 ARG ARG C . n C 1 616 ARG 616 612 612 ARG ARG C . n C 1 617 LYS 617 613 613 LYS LYS C . n C 1 618 ASP 618 614 614 ASP ASP C . n C 1 619 LEU 619 615 615 LEU LEU C . n C 1 620 ALA 620 616 616 ALA ALA C . n C 1 621 PHE 621 617 617 PHE PHE C . n C 1 622 LYS 622 618 618 LYS LYS C . n C 1 623 PHE 623 619 619 PHE PHE C . n C 1 624 GLU 624 620 620 GLU GLU C . n C 1 625 GLY 625 621 621 GLY GLY C . n C 1 626 MET 626 622 622 MET MET C . n C 1 627 GLY 627 623 623 GLY GLY C . n C 1 628 VAL 628 624 624 VAL VAL C . n C 1 629 ASP 629 625 625 ASP ASP C . n C 1 630 LEU 630 626 626 LEU LEU C . n C 1 631 PHE 631 627 627 PHE PHE C . n C 1 632 GLY 632 628 628 GLY GLY C . n C 1 633 GLU 633 629 629 GLU GLU C . n C 1 634 CYS 634 630 630 CYS CYS C . n C 1 635 TYR 635 631 631 TYR TYR C . n C 1 636 ARG 636 632 632 ARG ARG C . n C 1 637 SER 637 633 633 SER SER C . n C 1 638 SER 638 634 634 SER SER C . n C 1 639 GLU 639 635 635 GLU GLU C . n C 1 640 VAL 640 636 636 VAL VAL C . n C 1 641 ARG 641 637 637 ARG ARG C . n C 1 642 ALA 642 638 638 ALA ALA C . n C 1 643 ALA 643 639 639 ALA ALA C . n C 1 644 ARG 644 640 640 ARG ARG C . n C 1 645 LEU 645 641 641 LEU LEU C . n C 1 646 LEU 646 642 642 LEU LEU C . n C 1 647 LEU 647 643 643 LEU LEU C . n C 1 648 ARG 648 644 644 ARG ARG C . n C 1 649 ARG 649 645 645 ARG ARG C . n C 1 650 CYS 650 646 646 CYS CYS C . n C 1 651 PRO 651 647 647 PRO PRO C . n C 1 652 LEU 652 648 648 LEU LEU C . n C 1 653 TRP 653 649 649 TRP TRP C . n C 1 654 GLY 654 650 650 GLY GLY C . n C 1 655 ASP 655 651 651 ASP ASP C . n C 1 656 ALA 656 652 652 ALA ALA C . n C 1 657 THR 657 653 653 THR THR C . n C 1 658 CYS 658 654 654 CYS CYS C . n C 1 659 LEU 659 655 655 LEU LEU C . n C 1 660 GLN 660 656 656 GLN GLN C . n C 1 661 LEU 661 657 657 LEU LEU C . n C 1 662 ALA 662 658 658 ALA ALA C . n C 1 663 MET 663 659 659 MET MET C . n C 1 664 GLN 664 660 660 GLN GLN C . n C 1 665 ALA 665 661 661 ALA ALA C . n C 1 666 ASP 666 662 662 ASP ASP C . n C 1 667 ALA 667 663 663 ALA ALA C . n C 1 668 ARG 668 664 664 ARG ARG C . n C 1 669 ALA 669 665 665 ALA ALA C . n C 1 670 PHE 670 666 666 PHE PHE C . n C 1 671 PHE 671 667 667 PHE PHE C . n C 1 672 ALA 672 668 668 ALA ALA C . n C 1 673 GLN 673 669 669 GLN GLN C . n C 1 674 ASP 674 670 670 ASP ASP C . n C 1 675 GLY 675 671 671 GLY GLY C . n C 1 676 VAL 676 672 672 VAL VAL C . n C 1 677 GLN 677 673 673 GLN GLN C . n C 1 678 SER 678 674 674 SER SER C . n C 1 679 LEU 679 675 675 LEU LEU C . n C 1 680 LEU 680 676 676 LEU LEU C . n C 1 681 THR 681 677 677 THR THR C . n C 1 682 GLN 682 678 678 GLN GLN C . n C 1 683 LYS 683 679 679 LYS LYS C . n C 1 684 TRP 684 680 680 TRP TRP C . n C 1 685 TRP 685 681 681 TRP TRP C . n C 1 686 GLY 686 682 682 GLY GLY C . n C 1 687 ASP 687 683 683 ASP ASP C . n C 1 688 MET 688 684 684 MET MET C . n C 1 689 ALA 689 685 685 ALA ALA C . n C 1 690 SER 690 686 686 SER SER C . n C 1 691 THR 691 687 687 THR THR C . n C 1 692 THR 692 688 688 THR THR C . n C 1 693 PRO 693 689 689 PRO PRO C . n C 1 694 ILE 694 690 690 ILE ILE C . n C 1 695 TRP 695 691 691 TRP TRP C . n C 1 696 ALA 696 692 692 ALA ALA C . n C 1 697 LEU 697 693 693 LEU LEU C . n C 1 698 VAL 698 694 694 VAL VAL C . n C 1 699 LEU 699 695 695 LEU LEU C . n C 1 700 ALA 700 696 696 ALA ALA C . n C 1 701 PHE 701 697 697 PHE PHE C . n C 1 702 PHE 702 698 698 PHE PHE C . n C 1 703 CYS 703 699 699 CYS CYS C . n C 1 704 PRO 704 700 700 PRO PRO C . n C 1 705 PRO 705 701 701 PRO PRO C . n C 1 706 LEU 706 702 702 LEU LEU C . n C 1 707 ILE 707 703 703 ILE ILE C . n C 1 708 TYR 708 704 704 TYR TYR C . n C 1 709 THR 709 705 705 THR THR C . n C 1 710 ARG 710 706 706 ARG ARG C . n C 1 711 LEU 711 707 707 LEU LEU C . n C 1 712 ILE 712 708 708 ILE ILE C . n C 1 713 THR 713 709 709 THR THR C . n C 1 714 PHE 714 710 710 PHE PHE C . n C 1 715 ARG 715 711 711 ARG ARG C . n C 1 716 LYS 716 712 ? ? ? C . n C 1 717 SER 717 713 ? ? ? C . n C 1 718 GLU 718 714 ? ? ? C . n C 1 719 GLU 719 715 ? ? ? C . n C 1 720 GLU 720 716 ? ? ? C . n C 1 721 PRO 721 717 ? ? ? C . n C 1 722 THR 722 718 ? ? ? C . n C 1 723 ARG 723 719 ? ? ? C . n C 1 724 GLU 724 720 ? ? ? C . n C 1 725 GLU 725 721 ? ? ? C . n C 1 726 LEU 726 722 ? ? ? C . n C 1 727 GLU 727 723 ? ? ? C . n C 1 728 PHE 728 724 ? ? ? C . n C 1 729 ASP 729 725 ? ? ? C . n C 1 730 MET 730 726 ? ? ? C . n C 1 731 ASP 731 727 ? ? ? C . n C 1 732 SER 732 728 ? ? ? C . n C 1 733 VAL 733 729 ? ? ? C . n C 1 734 ILE 734 730 ? ? ? C . n C 1 735 ASN 735 731 ? ? ? C . n C 1 736 GLY 736 732 ? ? ? C . n C 1 737 GLU 737 733 ? ? ? C . n C 1 738 GLY 738 734 ? ? ? C . n C 1 739 PRO 739 735 ? ? ? C . n C 1 740 VAL 740 736 ? ? ? C . n C 1 741 GLY 741 737 ? ? ? C . n C 1 742 THR 742 738 ? ? ? C . n C 1 743 ALA 743 739 ? ? ? C . n C 1 744 ASP 744 740 ? ? ? C . n C 1 745 PRO 745 741 ? ? ? C . n C 1 746 ALA 746 742 ? ? ? C . n C 1 747 GLU 747 743 ? ? ? C . n C 1 748 LYS 748 744 ? ? ? C . n C 1 749 THR 749 745 ? ? ? C . n C 1 750 PRO 750 746 ? ? ? C . n C 1 751 LEU 751 747 ? ? ? C . n C 1 752 GLY 752 748 ? ? ? C . n C 1 753 VAL 753 749 ? ? ? C . n C 1 754 PRO 754 750 ? ? ? C . n C 1 755 ARG 755 751 ? ? ? C . n C 1 756 GLN 756 752 ? ? ? C . n C 1 757 SER 757 753 ? ? ? C . n C 1 758 GLY 758 754 ? ? ? C . n C 1 759 ARG 759 755 ? ? ? C . n C 1 760 PRO 760 756 ? ? ? C . n C 1 761 GLY 761 757 ? ? ? C . n C 1 762 CYS 762 758 ? ? ? C . n C 1 763 CYS 763 759 ? ? ? C . n C 1 764 GLY 764 760 ? ? ? C . n C 1 765 GLY 765 761 ? ? ? C . n C 1 766 ARG 766 762 ? ? ? C . n C 1 767 CYS 767 763 ? ? ? C . n C 1 768 GLY 768 764 ? ? ? C . n C 1 769 GLY 769 765 ? ? ? C . n C 1 770 ARG 770 766 ? ? ? C . n C 1 771 ARG 771 767 767 ARG ARG C . n C 1 772 CYS 772 768 768 CYS CYS C . n C 1 773 LEU 773 769 769 LEU LEU C . n C 1 774 ARG 774 770 770 ARG ARG C . n C 1 775 ARG 775 771 771 ARG ARG C . n C 1 776 TRP 776 772 772 TRP TRP C . n C 1 777 PHE 777 773 773 PHE PHE C . n C 1 778 HIS 778 774 774 HIS HIS C . n C 1 779 PHE 779 775 775 PHE PHE C . n C 1 780 TRP 780 776 776 TRP TRP C . n C 1 781 GLY 781 777 777 GLY GLY C . n C 1 782 ALA 782 778 778 ALA ALA C . n C 1 783 PRO 783 779 779 PRO PRO C . n C 1 784 VAL 784 780 780 VAL VAL C . n C 1 785 THR 785 781 781 THR THR C . n C 1 786 ILE 786 782 782 ILE ILE C . n C 1 787 PHE 787 783 783 PHE PHE C . n C 1 788 MET 788 784 784 MET MET C . n C 1 789 GLY 789 785 785 GLY GLY C . n C 1 790 ASN 790 786 786 ASN ASN C . n C 1 791 VAL 791 787 787 VAL VAL C . n C 1 792 VAL 792 788 788 VAL VAL C . n C 1 793 SER 793 789 789 SER SER C . n C 1 794 TYR 794 790 790 TYR TYR C . n C 1 795 LEU 795 791 791 LEU LEU C . n C 1 796 LEU 796 792 792 LEU LEU C . n C 1 797 PHE 797 793 793 PHE PHE C . n C 1 798 LEU 798 794 794 LEU LEU C . n C 1 799 LEU 799 795 795 LEU LEU C . n C 1 800 LEU 800 796 796 LEU LEU C . n C 1 801 PHE 801 797 797 PHE PHE C . n C 1 802 SER 802 798 798 SER SER C . n C 1 803 ARG 803 799 799 ARG ARG C . n C 1 804 VAL 804 800 800 VAL VAL C . n C 1 805 LEU 805 801 801 LEU LEU C . n C 1 806 LEU 806 802 802 LEU LEU C . n C 1 807 VAL 807 803 803 VAL VAL C . n C 1 808 ASP 808 804 804 ASP ASP C . n C 1 809 PHE 809 805 805 PHE PHE C . n C 1 810 GLN 810 806 806 GLN GLN C . n C 1 811 PRO 811 807 807 PRO PRO C . n C 1 812 ALA 812 808 808 ALA ALA C . n C 1 813 PRO 813 809 809 PRO PRO C . n C 1 814 PRO 814 810 810 PRO PRO C . n C 1 815 GLY 815 811 811 GLY GLY C . n C 1 816 SER 816 812 812 SER SER C . n C 1 817 LEU 817 813 813 LEU LEU C . n C 1 818 GLU 818 814 814 GLU GLU C . n C 1 819 LEU 819 815 815 LEU LEU C . n C 1 820 LEU 820 816 816 LEU LEU C . n C 1 821 LEU 821 817 817 LEU LEU C . n C 1 822 TYR 822 818 818 TYR TYR C . n C 1 823 PHE 823 819 819 PHE PHE C . n C 1 824 TRP 824 820 820 TRP TRP C . n C 1 825 ALA 825 821 821 ALA ALA C . n C 1 826 PHE 826 822 822 PHE PHE C . n C 1 827 THR 827 823 823 THR THR C . n C 1 828 LEU 828 824 824 LEU LEU C . n C 1 829 LEU 829 825 825 LEU LEU C . n C 1 830 CYS 830 826 826 CYS CYS C . n C 1 831 GLU 831 827 827 GLU GLU C . n C 1 832 GLU 832 828 828 GLU GLU C . n C 1 833 LEU 833 829 829 LEU LEU C . n C 1 834 ARG 834 830 830 ARG ARG C . n C 1 835 GLN 835 831 831 GLN GLN C . n C 1 836 GLY 836 832 832 GLY GLY C . n C 1 837 LEU 837 833 833 LEU LEU C . n C 1 838 SER 838 834 834 SER SER C . n C 1 839 GLY 839 835 835 GLY GLY C . n C 1 840 GLY 840 836 ? ? ? C . n C 1 841 GLY 841 837 ? ? ? C . n C 1 842 GLY 842 838 ? ? ? C . n C 1 843 SER 843 839 ? ? ? C . n C 1 844 LEU 844 840 ? ? ? C . n C 1 845 ALA 845 841 ? ? ? C . n C 1 846 SER 846 842 842 SER SER C . n C 1 847 GLY 847 843 843 GLY GLY C . n C 1 848 GLY 848 844 844 GLY GLY C . n C 1 849 PRO 849 845 845 PRO PRO C . n C 1 850 GLY 850 846 846 GLY GLY C . n C 1 851 PRO 851 847 847 PRO PRO C . n C 1 852 GLY 852 848 848 GLY GLY C . n C 1 853 HIS 853 849 849 HIS HIS C . n C 1 854 ALA 854 850 850 ALA ALA C . n C 1 855 SER 855 851 851 SER SER C . n C 1 856 LEU 856 852 852 LEU LEU C . n C 1 857 SER 857 853 853 SER SER C . n C 1 858 GLN 858 854 854 GLN GLN C . n C 1 859 ARG 859 855 855 ARG ARG C . n C 1 860 LEU 860 856 856 LEU LEU C . n C 1 861 ARG 861 857 857 ARG ARG C . n C 1 862 LEU 862 858 858 LEU LEU C . n C 1 863 TYR 863 859 859 TYR TYR C . n C 1 864 LEU 864 860 860 LEU LEU C . n C 1 865 ALA 865 861 861 ALA ALA C . n C 1 866 ASP 866 862 862 ASP ASP C . n C 1 867 SER 867 863 863 SER SER C . n C 1 868 TRP 868 864 864 TRP TRP C . n C 1 869 ASN 869 865 865 ASN ASN C . n C 1 870 GLN 870 866 866 GLN GLN C . n C 1 871 CYS 871 867 867 CYS CYS C . n C 1 872 ASP 872 868 868 ASP ASP C . n C 1 873 LEU 873 869 869 LEU LEU C . n C 1 874 VAL 874 870 870 VAL VAL C . n C 1 875 ALA 875 871 871 ALA ALA C . n C 1 876 LEU 876 872 872 LEU LEU C . n C 1 877 THR 877 873 873 THR THR C . n C 1 878 CYS 878 874 874 CYS CYS C . n C 1 879 PHE 879 875 875 PHE PHE C . n C 1 880 LEU 880 876 876 LEU LEU C . n C 1 881 LEU 881 877 877 LEU LEU C . n C 1 882 GLY 882 878 878 GLY GLY C . n C 1 883 VAL 883 879 879 VAL VAL C . n C 1 884 GLY 884 880 880 GLY GLY C . n C 1 885 CYS 885 881 881 CYS CYS C . n C 1 886 ARG 886 882 882 ARG ARG C . n C 1 887 LEU 887 883 883 LEU LEU C . n C 1 888 THR 888 884 884 THR THR C . n C 1 889 PRO 889 885 885 PRO PRO C . n C 1 890 GLY 890 886 886 GLY GLY C . n C 1 891 LEU 891 887 887 LEU LEU C . n C 1 892 TYR 892 888 888 TYR TYR C . n C 1 893 HIS 893 889 889 HIS HIS C . n C 1 894 LEU 894 890 890 LEU LEU C . n C 1 895 GLY 895 891 891 GLY GLY C . n C 1 896 ARG 896 892 892 ARG ARG C . n C 1 897 THR 897 893 893 THR THR C . n C 1 898 VAL 898 894 894 VAL VAL C . n C 1 899 LEU 899 895 895 LEU LEU C . n C 1 900 CYS 900 896 896 CYS CYS C . n C 1 901 ILE 901 897 897 ILE ILE C . n C 1 902 ASP 902 898 898 ASP ASP C . n C 1 903 PHE 903 899 899 PHE PHE C . n C 1 904 MET 904 900 900 MET MET C . n C 1 905 VAL 905 901 901 VAL VAL C . n C 1 906 PHE 906 902 902 PHE PHE C . n C 1 907 THR 907 903 903 THR THR C . n C 1 908 VAL 908 904 904 VAL VAL C . n C 1 909 ARG 909 905 905 ARG ARG C . n C 1 910 LEU 910 906 906 LEU LEU C . n C 1 911 LEU 911 907 907 LEU LEU C . n C 1 912 HIS 912 908 908 HIS HIS C . n C 1 913 ILE 913 909 909 ILE ILE C . n C 1 914 PHE 914 910 910 PHE PHE C . n C 1 915 THR 915 911 911 THR THR C . n C 1 916 VAL 916 912 912 VAL VAL C . n C 1 917 ASN 917 913 913 ASN ASN C . n C 1 918 LYS 918 914 914 LYS LYS C . n C 1 919 GLN 919 915 915 GLN GLN C . n C 1 920 LEU 920 916 916 LEU LEU C . n C 1 921 GLY 921 917 917 GLY GLY C . n C 1 922 PRO 922 918 918 PRO PRO C . n C 1 923 LYS 923 919 919 LYS LYS C . n C 1 924 ILE 924 920 920 ILE ILE C . n C 1 925 VAL 925 921 921 VAL VAL C . n C 1 926 ILE 926 922 922 ILE ILE C . n C 1 927 VAL 927 923 923 VAL VAL C . n C 1 928 SER 928 924 924 SER SER C . n C 1 929 LYS 929 925 925 LYS LYS C . n C 1 930 MET 930 926 926 MET MET C . n C 1 931 MET 931 927 927 MET MET C . n C 1 932 LYS 932 928 928 LYS LYS C . n C 1 933 ASP 933 929 929 ASP ASP C . n C 1 934 VAL 934 930 930 VAL VAL C . n C 1 935 PHE 935 931 931 PHE PHE C . n C 1 936 PHE 936 932 932 PHE PHE C . n C 1 937 PHE 937 933 933 PHE PHE C . n C 1 938 LEU 938 934 934 LEU LEU C . n C 1 939 PHE 939 935 935 PHE PHE C . n C 1 940 PHE 940 936 936 PHE PHE C . n C 1 941 LEU 941 937 937 LEU LEU C . n C 1 942 GLY 942 938 938 GLY GLY C . n C 1 943 VAL 943 939 939 VAL VAL C . n C 1 944 TRP 944 940 940 TRP TRP C . n C 1 945 LEU 945 941 941 LEU LEU C . n C 1 946 VAL 946 942 942 VAL VAL C . n C 1 947 ALA 947 943 943 ALA ALA C . n C 1 948 TYR 948 944 944 TYR TYR C . n C 1 949 GLY 949 945 945 GLY GLY C . n C 1 950 VAL 950 946 946 VAL VAL C . n C 1 951 ALA 951 947 947 ALA ALA C . n C 1 952 THR 952 948 948 THR THR C . n C 1 953 GLU 953 949 949 GLU GLU C . n C 1 954 GLY 954 950 950 GLY GLY C . n C 1 955 LEU 955 951 951 LEU LEU C . n C 1 956 LEU 956 952 952 LEU LEU C . n C 1 957 ARG 957 953 953 ARG ARG C . n C 1 958 PRO 958 954 954 PRO PRO C . n C 1 959 ARG 959 955 955 ARG ARG C . n C 1 960 ASP 960 956 956 ASP ASP C . n C 1 961 SER 961 957 957 SER SER C . n C 1 962 ASP 962 958 958 ASP ASP C . n C 1 963 PHE 963 959 959 PHE PHE C . n C 1 964 PRO 964 960 960 PRO PRO C . n C 1 965 SER 965 961 961 SER SER C . n C 1 966 ILE 966 962 962 ILE ILE C . n C 1 967 LEU 967 963 963 LEU LEU C . n C 1 968 ARG 968 964 964 ARG ARG C . n C 1 969 ARG 969 965 965 ARG ARG C . n C 1 970 VAL 970 966 966 VAL VAL C . n C 1 971 PHE 971 967 967 PHE PHE C . n C 1 972 TYR 972 968 968 TYR TYR C . n C 1 973 ARG 973 969 969 ARG ARG C . n C 1 974 PRO 974 970 970 PRO PRO C . n C 1 975 TYR 975 971 971 TYR TYR C . n C 1 976 LEU 976 972 972 LEU LEU C . n C 1 977 GLN 977 973 973 GLN GLN C . n C 1 978 ILE 978 974 974 ILE ILE C . n C 1 979 PHE 979 975 975 PHE PHE C . n C 1 980 GLY 980 976 976 GLY GLY C . n C 1 981 GLN 981 977 977 GLN GLN C . n C 1 982 ILE 982 978 978 ILE ILE C . n C 1 983 PRO 983 979 979 PRO PRO C . n C 1 984 GLN 984 980 980 GLN GLN C . n C 1 985 GLU 985 981 981 GLU GLU C . n C 1 986 ASP 986 982 982 ASP ASP C . n C 1 987 MET 987 983 983 MET MET C . n C 1 988 ASP 988 984 984 ASP ASP C . n C 1 989 VAL 989 985 985 VAL VAL C . n C 1 990 ALA 990 986 986 ALA ALA C . n C 1 991 LEU 991 987 987 LEU LEU C . n C 1 992 MET 992 988 988 MET MET C . n C 1 993 GLU 993 989 989 GLU GLU C . n C 1 994 HIS 994 990 990 HIS HIS C . n C 1 995 SER 995 991 991 SER SER C . n C 1 996 ASN 996 992 992 ASN ASN C . n C 1 997 CYS 997 993 993 CYS CYS C . n C 1 998 SER 998 994 994 SER SER C . n C 1 999 SER 999 995 995 SER SER C . n C 1 1000 GLU 1000 996 996 GLU GLU C . n C 1 1001 PRO 1001 997 997 PRO PRO C . n C 1 1002 GLY 1002 998 998 GLY GLY C . n C 1 1003 PHE 1003 999 999 PHE PHE C . n C 1 1004 TRP 1004 1000 1000 TRP TRP C . n C 1 1005 ALA 1005 1001 1001 ALA ALA C . n C 1 1006 HIS 1006 1002 1002 HIS HIS C . n C 1 1007 PRO 1007 1003 1003 PRO PRO C . n C 1 1008 PRO 1008 1004 1004 PRO PRO C . n C 1 1009 GLY 1009 1005 1005 GLY GLY C . n C 1 1010 ALA 1010 1006 1006 ALA ALA C . n C 1 1011 GLN 1011 1007 1007 GLN GLN C . n C 1 1012 ALA 1012 1008 1008 ALA ALA C . n C 1 1013 GLY 1013 1009 1009 GLY GLY C . n C 1 1014 THR 1014 1010 1010 THR THR C . n C 1 1015 CYS 1015 1011 1011 CYS CYS C . n C 1 1016 VAL 1016 1012 1012 VAL VAL C . n C 1 1017 SER 1017 1013 1013 SER SER C . n C 1 1018 GLN 1018 1014 1014 GLN GLN C . n C 1 1019 TYR 1019 1015 1015 TYR TYR C . n C 1 1020 ALA 1020 1016 1016 ALA ALA C . n C 1 1021 ASN 1021 1017 1017 ASN ASN C . n C 1 1022 TRP 1022 1018 1018 TRP TRP C . n C 1 1023 LEU 1023 1019 1019 LEU LEU C . n C 1 1024 VAL 1024 1020 1020 VAL VAL C . n C 1 1025 VAL 1025 1021 1021 VAL VAL C . n C 1 1026 LEU 1026 1022 1022 LEU LEU C . n C 1 1027 LEU 1027 1023 1023 LEU LEU C . n C 1 1028 LEU 1028 1024 1024 LEU LEU C . n C 1 1029 VAL 1029 1025 1025 VAL VAL C . n C 1 1030 ILE 1030 1026 1026 ILE ILE C . n C 1 1031 PHE 1031 1027 1027 PHE PHE C . n C 1 1032 LEU 1032 1028 1028 LEU LEU C . n C 1 1033 LEU 1033 1029 1029 LEU LEU C . n C 1 1034 VAL 1034 1030 1030 VAL VAL C . n C 1 1035 ALA 1035 1031 1031 ALA ALA C . n C 1 1036 ASN 1036 1032 1032 ASN ASN C . n C 1 1037 ILE 1037 1033 1033 ILE ILE C . n C 1 1038 LEU 1038 1034 1034 LEU LEU C . n C 1 1039 LEU 1039 1035 1035 LEU LEU C . n C 1 1040 VAL 1040 1036 1036 VAL VAL C . n C 1 1041 ASN 1041 1037 1037 ASN ASN C . n C 1 1042 LEU 1042 1038 1038 LEU LEU C . n C 1 1043 LEU 1043 1039 1039 LEU LEU C . n C 1 1044 ILE 1044 1040 1040 ILE ILE C . n C 1 1045 ALA 1045 1041 1041 ALA ALA C . n C 1 1046 MET 1046 1042 1042 MET MET C . n C 1 1047 PHE 1047 1043 1043 PHE PHE C . n C 1 1048 SER 1048 1044 1044 SER SER C . n C 1 1049 TYR 1049 1045 1045 TYR TYR C . n C 1 1050 THR 1050 1046 1046 THR THR C . n C 1 1051 PHE 1051 1047 1047 PHE PHE C . n C 1 1052 GLY 1052 1048 1048 GLY GLY C . n C 1 1053 LYS 1053 1049 1049 LYS LYS C . n C 1 1054 VAL 1054 1050 1050 VAL VAL C . n C 1 1055 GLN 1055 1051 1051 GLN GLN C . n C 1 1056 GLY 1056 1052 1052 GLY GLY C . n C 1 1057 ASN 1057 1053 1053 ASN ASN C . n C 1 1058 SER 1058 1054 1054 SER SER C . n C 1 1059 ASP 1059 1055 1055 ASP ASP C . n C 1 1060 LEU 1060 1056 1056 LEU LEU C . n C 1 1061 TYR 1061 1057 1057 TYR TYR C . n C 1 1062 TRP 1062 1058 1058 TRP TRP C . n C 1 1063 LYS 1063 1059 1059 LYS LYS C . n C 1 1064 ALA 1064 1060 1060 ALA ALA C . n C 1 1065 GLN 1065 1061 1061 GLN GLN C . n C 1 1066 ARG 1066 1062 1062 ARG ARG C . n C 1 1067 TYR 1067 1063 1063 TYR TYR C . n C 1 1068 ARG 1068 1064 1064 ARG ARG C . n C 1 1069 LEU 1069 1065 1065 LEU LEU C . n C 1 1070 ILE 1070 1066 1066 ILE ILE C . n C 1 1071 ARG 1071 1067 1067 ARG ARG C . n C 1 1072 GLU 1072 1068 1068 GLU GLU C . n C 1 1073 PHE 1073 1069 1069 PHE PHE C . n C 1 1074 HIS 1074 1070 1070 HIS HIS C . n C 1 1075 SER 1075 1071 1071 SER SER C . n C 1 1076 ARG 1076 1072 1072 ARG ARG C . n C 1 1077 PRO 1077 1073 1073 PRO PRO C . n C 1 1078 ALA 1078 1074 1074 ALA ALA C . n C 1 1079 LEU 1079 1075 1075 LEU LEU C . n C 1 1080 ALA 1080 1076 1076 ALA ALA C . n C 1 1081 PRO 1081 1077 1077 PRO PRO C . n C 1 1082 PRO 1082 1078 1078 PRO PRO C . n C 1 1083 PHE 1083 1079 1079 PHE PHE C . n C 1 1084 ILE 1084 1080 1080 ILE ILE C . n C 1 1085 VAL 1085 1081 1081 VAL VAL C . n C 1 1086 ILE 1086 1082 1082 ILE ILE C . n C 1 1087 SER 1087 1083 1083 SER SER C . n C 1 1088 HIS 1088 1084 1084 HIS HIS C . n C 1 1089 LEU 1089 1085 1085 LEU LEU C . n C 1 1090 ARG 1090 1086 1086 ARG ARG C . n C 1 1091 LEU 1091 1087 1087 LEU LEU C . n C 1 1092 LEU 1092 1088 1088 LEU LEU C . n C 1 1093 LEU 1093 1089 1089 LEU LEU C . n C 1 1094 ARG 1094 1090 1090 ARG ARG C . n C 1 1095 GLN 1095 1091 1091 GLN GLN C . n C 1 1096 LEU 1096 1092 1092 LEU LEU C . n C 1 1097 CYS 1097 1093 1093 CYS CYS C . n C 1 1098 ARG 1098 1094 1094 ARG ARG C . n C 1 1099 ARG 1099 1095 ? ? ? C . n C 1 1100 PRO 1100 1096 ? ? ? C . n C 1 1101 ARG 1101 1097 ? ? ? C . n C 1 1102 SER 1102 1098 ? ? ? C . n C 1 1103 PRO 1103 1099 ? ? ? C . n C 1 1104 GLN 1104 1100 ? ? ? C . n C 1 1105 PRO 1105 1101 ? ? ? C . n C 1 1106 SER 1106 1102 ? ? ? C . n C 1 1107 SER 1107 1103 ? ? ? C . n C 1 1108 PRO 1108 1104 ? ? ? C . n C 1 1109 ALA 1109 1105 ? ? ? C . n C 1 1110 LEU 1110 1106 ? ? ? C . n C 1 1111 GLU 1111 1107 1107 GLU GLU C . n C 1 1112 HIS 1112 1108 1108 HIS HIS C . n C 1 1113 PHE 1113 1109 1109 PHE PHE C . n C 1 1114 ARG 1114 1110 1110 ARG ARG C . n C 1 1115 VAL 1115 1111 1111 VAL VAL C . n C 1 1116 TYR 1116 1112 1112 TYR TYR C . n C 1 1117 LEU 1117 1113 1113 LEU LEU C . n C 1 1118 SER 1118 1114 1114 SER SER C . n C 1 1119 LYS 1119 1115 1115 LYS LYS C . n C 1 1120 GLU 1120 1116 1116 GLU GLU C . n C 1 1121 ALA 1121 1117 1117 ALA ALA C . n C 1 1122 GLU 1122 1118 1118 GLU GLU C . n C 1 1123 ARG 1123 1119 1119 ARG ARG C . n C 1 1124 LYS 1124 1120 1120 LYS LYS C . n C 1 1125 LEU 1125 1121 1121 LEU LEU C . n C 1 1126 LEU 1126 1122 1122 LEU LEU C . n C 1 1127 THR 1127 1123 1123 THR THR C . n C 1 1128 TRP 1128 1124 1124 TRP TRP C . n C 1 1129 GLU 1129 1125 1125 GLU GLU C . n C 1 1130 SER 1130 1126 1126 SER SER C . n C 1 1131 VAL 1131 1127 1127 VAL VAL C . n C 1 1132 HIS 1132 1128 1128 HIS HIS C . n C 1 1133 LYS 1133 1129 1129 LYS LYS C . n C 1 1134 GLU 1134 1130 1130 GLU GLU C . n C 1 1135 ASN 1135 1131 1131 ASN ASN C . n C 1 1136 PHE 1136 1132 1132 PHE PHE C . n C 1 1137 LEU 1137 1133 1133 LEU LEU C . n C 1 1138 LEU 1138 1134 1134 LEU LEU C . n C 1 1139 ALA 1139 1135 1135 ALA ALA C . n C 1 1140 ARG 1140 1136 1136 ARG ARG C . n C 1 1141 ALA 1141 1137 1137 ALA ALA C . n C 1 1142 ARG 1142 1138 1138 ARG ARG C . n C 1 1143 ASP 1143 1139 1139 ASP ASP C . n C 1 1144 LYS 1144 1140 1140 LYS LYS C . n C 1 1145 ARG 1145 1141 1141 ARG ARG C . n C 1 1146 GLU 1146 1142 1142 GLU GLU C . n C 1 1147 SER 1147 1143 1143 SER SER C . n C 1 1148 ASP 1148 1144 1144 ASP ASP C . n C 1 1149 SER 1149 1145 1145 SER SER C . n C 1 1150 GLU 1150 1146 1146 GLU GLU C . n C 1 1151 ARG 1151 1147 1147 ARG ARG C . n C 1 1152 LEU 1152 1148 1148 LEU LEU C . n C 1 1153 LYS 1153 1149 1149 LYS LYS C . n C 1 1154 ARG 1154 1150 1150 ARG ARG C . n C 1 1155 THR 1155 1151 1151 THR THR C . n C 1 1156 SER 1156 1152 1152 SER SER C . n C 1 1157 GLN 1157 1153 1153 GLN GLN C . n C 1 1158 LYS 1158 1154 1154 LYS LYS C . n C 1 1159 VAL 1159 1155 1155 VAL VAL C . n C 1 1160 ASP 1160 1156 1156 ASP ASP C . n C 1 1161 LEU 1161 1157 1157 LEU LEU C . n C 1 1162 ALA 1162 1158 1158 ALA ALA C . n C 1 1163 LEU 1163 1159 1159 LEU LEU C . n C 1 1164 LYS 1164 1160 1160 LYS LYS C . n C 1 1165 GLN 1165 1161 1161 GLN GLN C . n C 1 1166 LEU 1166 1162 1162 LEU LEU C . n C 1 1167 GLY 1167 1163 1163 GLY GLY C . n C 1 1168 HIS 1168 1164 1164 HIS HIS C . n C 1 1169 ILE 1169 1165 1165 ILE ILE C . n C 1 1170 ARG 1170 1166 1166 ARG ARG C . n C 1 1171 GLU 1171 1167 1167 GLU GLU C . n C 1 1172 TYR 1172 1168 1168 TYR TYR C . n C 1 1173 GLU 1173 1169 1169 GLU GLU C . n C 1 1174 GLN 1174 1170 1170 GLN GLN C . n C 1 1175 ARG 1175 1171 1171 ARG ARG C . n C 1 1176 LEU 1176 1172 1172 LEU LEU C . n C 1 1177 LYS 1177 1173 1173 LYS LYS C . n C 1 1178 VAL 1178 1174 1174 VAL VAL C . n C 1 1179 LEU 1179 1175 1175 LEU LEU C . n C 1 1180 GLU 1180 1176 ? ? ? C . n C 1 1181 ARG 1181 1177 ? ? ? C . n C 1 1182 GLU 1182 1178 ? ? ? C . n C 1 1183 VAL 1183 1179 ? ? ? C . n C 1 1184 GLN 1184 1180 ? ? ? C . n C 1 1185 GLN 1185 1181 ? ? ? C . n C 1 1186 CYS 1186 1182 ? ? ? C . n C 1 1187 SER 1187 1183 ? ? ? C . n C 1 1188 ARG 1188 1184 ? ? ? C . n C 1 1189 VAL 1189 1185 ? ? ? C . n C 1 1190 LEU 1190 1186 ? ? ? C . n C 1 1191 GLY 1191 1187 ? ? ? C . n C 1 1192 TRP 1192 1188 ? ? ? C . n C 1 1193 VAL 1193 1189 ? ? ? C . n C 1 1194 ALA 1194 1190 ? ? ? C . n C 1 1195 GLU 1195 1191 ? ? ? C . n C 1 1196 ALA 1196 1192 ? ? ? C . n C 1 1197 LEU 1197 1193 ? ? ? C . n C 1 1198 SER 1198 1194 ? ? ? C . n C 1 1199 ARG 1199 1195 ? ? ? C . n C 1 1200 SER 1200 1196 ? ? ? C . n C 1 1201 ALA 1201 1197 ? ? ? C . n C 1 1202 LEU 1202 1198 ? ? ? C . n C 1 1203 LEU 1203 1199 ? ? ? C . n C 1 1204 PRO 1204 1200 ? ? ? C . n C 1 1205 PRO 1205 1201 ? ? ? C . n C 1 1206 GLY 1206 1202 ? ? ? C . n C 1 1207 GLY 1207 1203 ? ? ? C . n C 1 1208 PRO 1208 1204 ? ? ? C . n C 1 1209 PRO 1209 1205 ? ? ? C . n C 1 1210 PRO 1210 1206 ? ? ? C . n C 1 1211 PRO 1211 1207 ? ? ? C . n C 1 1212 ASP 1212 1208 ? ? ? C . n C 1 1213 LEU 1213 1209 ? ? ? C . n C 1 1214 PRO 1214 1210 ? ? ? C . n C 1 1215 GLY 1215 1211 ? ? ? C . n C 1 1216 SER 1216 1212 ? ? ? C . n C 1 1217 LYS 1217 1213 ? ? ? C . n C 1 1218 ASP 1218 1214 ? ? ? C . n D 1 1 SER 1 -3 ? ? ? D . n D 1 2 GLY 2 -2 ? ? ? D . n D 1 3 ARG 3 -1 ? ? ? D . n D 1 4 SER 4 0 ? ? ? D . n D 1 5 GLY 5 1 ? ? ? D . n D 1 6 VAL 6 2 ? ? ? D . n D 1 7 VAL 7 3 ? ? ? D . n D 1 8 PRO 8 4 ? ? ? D . n D 1 9 GLU 9 5 ? ? ? D . n D 1 10 LYS 10 6 ? ? ? D . n D 1 11 GLU 11 7 ? ? ? D . n D 1 12 GLN 12 8 ? ? ? D . n D 1 13 SER 13 9 ? ? ? D . n D 1 14 TRP 14 10 ? ? ? D . n D 1 15 ILE 15 11 ? ? ? D . n D 1 16 PRO 16 12 ? ? ? D . n D 1 17 LYS 17 13 ? ? ? D . n D 1 18 ILE 18 14 ? ? ? D . n D 1 19 PHE 19 15 ? ? ? D . n D 1 20 LYS 20 16 ? ? ? D . n D 1 21 LYS 21 17 ? ? ? D . n D 1 22 LYS 22 18 ? ? ? D . n D 1 23 THR 23 19 ? ? ? D . n D 1 24 CYS 24 20 ? ? ? D . n D 1 25 THR 25 21 ? ? ? D . n D 1 26 THR 26 22 ? ? ? D . n D 1 27 PHE 27 23 ? ? ? D . n D 1 28 ILE 28 24 ? ? ? D . n D 1 29 VAL 29 25 ? ? ? D . n D 1 30 ASP 30 26 ? ? ? D . n D 1 31 SER 31 27 ? ? ? D . n D 1 32 THR 32 28 ? ? ? D . n D 1 33 ASP 33 29 ? ? ? D . n D 1 34 PRO 34 30 ? ? ? D . n D 1 35 GLY 35 31 ? ? ? D . n D 1 36 GLY 36 32 ? ? ? D . n D 1 37 THR 37 33 ? ? ? D . n D 1 38 LEU 38 34 ? ? ? D . n D 1 39 CYS 39 35 ? ? ? D . n D 1 40 GLN 40 36 ? ? ? D . n D 1 41 CYS 41 37 ? ? ? D . n D 1 42 GLY 42 38 ? ? ? D . n D 1 43 ARG 43 39 ? ? ? D . n D 1 44 PRO 44 40 ? ? ? D . n D 1 45 ARG 45 41 ? ? ? D . n D 1 46 THR 46 42 ? ? ? D . n D 1 47 ALA 47 43 ? ? ? D . n D 1 48 HIS 48 44 ? ? ? D . n D 1 49 PRO 49 45 ? ? ? D . n D 1 50 ALA 50 46 ? ? ? D . n D 1 51 VAL 51 47 ? ? ? D . n D 1 52 ALA 52 48 ? ? ? D . n D 1 53 MET 53 49 ? ? ? D . n D 1 54 GLU 54 50 ? ? ? D . n D 1 55 ASP 55 51 ? ? ? D . n D 1 56 ALA 56 52 ? ? ? D . n D 1 57 PHE 57 53 ? ? ? D . n D 1 58 GLY 58 54 ? ? ? D . n D 1 59 ALA 59 55 ? ? ? D . n D 1 60 ALA 60 56 ? ? ? D . n D 1 61 VAL 61 57 ? ? ? D . n D 1 62 VAL 62 58 ? ? ? D . n D 1 63 THR 63 59 ? ? ? D . n D 1 64 VAL 64 60 ? ? ? D . n D 1 65 TRP 65 61 ? ? ? D . n D 1 66 ASP 66 62 ? ? ? D . n D 1 67 SER 67 63 ? ? ? D . n D 1 68 ASP 68 64 ? ? ? D . n D 1 69 ALA 69 65 ? ? ? D . n D 1 70 HIS 70 66 ? ? ? D . n D 1 71 THR 71 67 ? ? ? D . n D 1 72 THR 72 68 ? ? ? D . n D 1 73 GLU 73 69 ? ? ? D . n D 1 74 LYS 74 70 ? ? ? D . n D 1 75 PRO 75 71 ? ? ? D . n D 1 76 THR 76 72 ? ? ? D . n D 1 77 ASP 77 73 ? ? ? D . n D 1 78 ALA 78 74 ? ? ? D . n D 1 79 TYR 79 75 ? ? ? D . n D 1 80 GLY 80 76 ? ? ? D . n D 1 81 GLU 81 77 ? ? ? D . n D 1 82 LEU 82 78 ? ? ? D . n D 1 83 ASP 83 79 ? ? ? D . n D 1 84 PHE 84 80 ? ? ? D . n D 1 85 THR 85 81 81 THR THR D . n D 1 86 GLY 86 82 82 GLY GLY D . n D 1 87 ALA 87 83 83 ALA ALA D . n D 1 88 GLY 88 84 84 GLY GLY D . n D 1 89 ARG 89 85 85 ARG ARG D . n D 1 90 LYS 90 86 ? ? ? D . n D 1 91 HIS 91 87 87 HIS HIS D . n D 1 92 SER 92 88 88 SER SER D . n D 1 93 ASN 93 89 89 ASN ASN D . n D 1 94 PHE 94 90 90 PHE PHE D . n D 1 95 LEU 95 91 91 LEU LEU D . n D 1 96 ARG 96 92 92 ARG ARG D . n D 1 97 LEU 97 93 93 LEU LEU D . n D 1 98 SER 98 94 94 SER SER D . n D 1 99 ASP 99 95 95 ASP ASP D . n D 1 100 ARG 100 96 96 ARG ARG D . n D 1 101 THR 101 97 97 THR THR D . n D 1 102 ASP 102 98 98 ASP ASP D . n D 1 103 PRO 103 99 99 PRO PRO D . n D 1 104 ALA 104 100 100 ALA ALA D . n D 1 105 ALA 105 101 101 ALA ALA D . n D 1 106 VAL 106 102 102 VAL VAL D . n D 1 107 TYR 107 103 103 TYR TYR D . n D 1 108 SER 108 104 104 SER SER D . n D 1 109 LEU 109 105 105 LEU LEU D . n D 1 110 VAL 110 106 106 VAL VAL D . n D 1 111 THR 111 107 107 THR THR D . n D 1 112 ARG 112 108 108 ARG ARG D . n D 1 113 THR 113 109 109 THR THR D . n D 1 114 TRP 114 110 110 TRP TRP D . n D 1 115 GLY 115 111 111 GLY GLY D . n D 1 116 PHE 116 112 112 PHE PHE D . n D 1 117 ARG 117 113 113 ARG ARG D . n D 1 118 ALA 118 114 114 ALA ALA D . n D 1 119 PRO 119 115 115 PRO PRO D . n D 1 120 ASN 120 116 116 ASN ASN D . n D 1 121 LEU 121 117 117 LEU LEU D . n D 1 122 VAL 122 118 118 VAL VAL D . n D 1 123 VAL 123 119 119 VAL VAL D . n D 1 124 SER 124 120 120 SER SER D . n D 1 125 VAL 125 121 121 VAL VAL D . n D 1 126 LEU 126 122 122 LEU LEU D . n D 1 127 GLY 127 123 123 GLY GLY D . n D 1 128 GLY 128 124 124 GLY GLY D . n D 1 129 SER 129 125 125 SER SER D . n D 1 130 GLY 130 126 126 GLY GLY D . n D 1 131 GLY 131 127 127 GLY GLY D . n D 1 132 PRO 132 128 128 PRO PRO D . n D 1 133 VAL 133 129 129 VAL VAL D . n D 1 134 LEU 134 130 130 LEU LEU D . n D 1 135 GLN 135 131 131 GLN GLN D . n D 1 136 THR 136 132 132 THR THR D . n D 1 137 TRP 137 133 133 TRP TRP D . n D 1 138 LEU 138 134 134 LEU LEU D . n D 1 139 GLN 139 135 135 GLN GLN D . n D 1 140 ASP 140 136 136 ASP ASP D . n D 1 141 LEU 141 137 137 LEU LEU D . n D 1 142 LEU 142 138 138 LEU LEU D . n D 1 143 ARG 143 139 139 ARG ARG D . n D 1 144 ARG 144 140 140 ARG ARG D . n D 1 145 GLY 145 141 141 GLY GLY D . n D 1 146 LEU 146 142 142 LEU LEU D . n D 1 147 VAL 147 143 143 VAL VAL D . n D 1 148 ARG 148 144 144 ARG ARG D . n D 1 149 ALA 149 145 145 ALA ALA D . n D 1 150 ALA 150 146 146 ALA ALA D . n D 1 151 GLN 151 147 147 GLN GLN D . n D 1 152 SER 152 148 148 SER SER D . n D 1 153 THR 153 149 149 THR THR D . n D 1 154 GLY 154 150 150 GLY GLY D . n D 1 155 ALA 155 151 151 ALA ALA D . n D 1 156 TRP 156 152 152 TRP TRP D . n D 1 157 ILE 157 153 153 ILE ILE D . n D 1 158 VAL 158 154 154 VAL VAL D . n D 1 159 THR 159 155 155 THR THR D . n D 1 160 GLY 160 156 156 GLY GLY D . n D 1 161 GLY 161 157 157 GLY GLY D . n D 1 162 LEU 162 158 158 LEU ALA D . n D 1 163 HIS 163 159 159 HIS HIS D . n D 1 164 THR 164 160 160 THR THR D . n D 1 165 GLY 165 161 161 GLY GLY D . n D 1 166 ILE 166 162 162 ILE ILE D . n D 1 167 GLY 167 163 163 GLY GLY D . n D 1 168 ARG 168 164 164 ARG ARG D . n D 1 169 HIS 169 165 165 HIS HIS D . n D 1 170 VAL 170 166 166 VAL VAL D . n D 1 171 GLY 171 167 167 GLY GLY D . n D 1 172 VAL 172 168 168 VAL VAL D . n D 1 173 ALA 173 169 169 ALA ALA D . n D 1 174 VAL 174 170 170 VAL VAL D . n D 1 175 ARG 175 171 171 ARG ARG D . n D 1 176 ASP 176 172 172 ASP ASP D . n D 1 177 HIS 177 173 173 HIS HIS D . n D 1 178 GLN 178 174 174 GLN GLN D . n D 1 179 MET 179 175 175 MET MET D . n D 1 180 ALA 180 176 176 ALA ALA D . n D 1 181 SER 181 177 177 SER SER D . n D 1 182 THR 182 178 178 THR THR D . n D 1 183 GLY 183 179 179 GLY GLY D . n D 1 184 GLY 184 180 180 GLY GLY D . n D 1 185 THR 185 181 181 THR THR D . n D 1 186 LYS 186 182 182 LYS LYS D . n D 1 187 VAL 187 183 183 VAL VAL D . n D 1 188 VAL 188 184 184 VAL VAL D . n D 1 189 ALA 189 185 185 ALA ALA D . n D 1 190 MET 190 186 186 MET MET D . n D 1 191 GLY 191 187 187 GLY GLY D . n D 1 192 VAL 192 188 188 VAL VAL D . n D 1 193 ALA 193 189 189 ALA ALA D . n D 1 194 PRO 194 190 190 PRO PRO D . n D 1 195 TRP 195 191 191 TRP TRP D . n D 1 196 GLY 196 192 192 GLY GLY D . n D 1 197 VAL 197 193 193 VAL VAL D . n D 1 198 VAL 198 194 194 VAL VAL D . n D 1 199 ARG 199 195 195 ARG ARG D . n D 1 200 ASN 200 196 196 ASN ASN D . n D 1 201 ARG 201 197 197 ARG ARG D . n D 1 202 ASP 202 198 198 ASP ASP D . n D 1 203 THR 203 199 199 THR THR D . n D 1 204 LEU 204 200 200 LEU LEU D . n D 1 205 ILE 205 201 201 ILE ILE D . n D 1 206 ASN 206 202 202 ASN ALA D . n D 1 207 PRO 207 203 203 PRO PRO D . n D 1 208 LYS 208 204 204 LYS LYS D . n D 1 209 GLY 209 205 205 GLY GLY D . n D 1 210 SER 210 206 206 SER SER D . n D 1 211 PHE 211 207 207 PHE PHE D . n D 1 212 PRO 212 208 208 PRO PRO D . n D 1 213 ALA 213 209 209 ALA ALA D . n D 1 214 ARG 214 210 210 ARG ARG D . n D 1 215 TYR 215 211 211 TYR TYR D . n D 1 216 ARG 216 212 212 ARG ARG D . n D 1 217 TRP 217 213 213 TRP TRP D . n D 1 218 ARG 218 214 ? ? ? D . n D 1 219 GLY 219 215 ? ? ? D . n D 1 220 ASP 220 216 ? ? ? D . n D 1 221 PRO 221 217 ? ? ? D . n D 1 222 GLU 222 218 ? ? ? D . n D 1 223 ASP 223 219 ? ? ? D . n D 1 224 GLY 224 220 ? ? ? D . n D 1 225 VAL 225 221 221 VAL VAL D . n D 1 226 GLN 226 222 222 GLN GLN D . n D 1 227 PHE 227 223 223 PHE PHE D . n D 1 228 PRO 228 224 224 PRO PRO D . n D 1 229 LEU 229 225 225 LEU LEU D . n D 1 230 ASP 230 226 226 ASP ASP D . n D 1 231 TYR 231 227 227 TYR TYR D . n D 1 232 ASN 232 228 228 ASN ASN D . n D 1 233 TYR 233 229 229 TYR TYR D . n D 1 234 SER 234 230 230 SER SER D . n D 1 235 ALA 235 231 231 ALA ALA D . n D 1 236 PHE 236 232 232 PHE PHE D . n D 1 237 PHE 237 233 233 PHE PHE D . n D 1 238 LEU 238 234 234 LEU LEU D . n D 1 239 VAL 239 235 235 VAL VAL D . n D 1 240 ASP 240 236 236 ASP ASP D . n D 1 241 ASP 241 237 237 ASP ASP D . n D 1 242 GLY 242 238 ? ? ? D . n D 1 243 THR 243 239 ? ? ? D . n D 1 244 HIS 244 240 ? ? ? D . n D 1 245 GLY 245 241 ? ? ? D . n D 1 246 CYS 246 242 ? ? ? D . n D 1 247 LEU 247 243 243 LEU LEU D . n D 1 248 GLY 248 244 244 GLY GLY D . n D 1 249 GLY 249 245 245 GLY GLY D . n D 1 250 GLU 250 246 246 GLU GLU D . n D 1 251 ASN 251 247 247 ASN ASN D . n D 1 252 ARG 252 248 248 ARG ARG D . n D 1 253 PHE 253 249 249 PHE PHE D . n D 1 254 ARG 254 250 250 ARG ARG D . n D 1 255 LEU 255 251 251 LEU LEU D . n D 1 256 ARG 256 252 252 ARG ARG D . n D 1 257 LEU 257 253 253 LEU LEU D . n D 1 258 GLU 258 254 254 GLU GLU D . n D 1 259 SER 259 255 255 SER SER D . n D 1 260 TYR 260 256 256 TYR TYR D . n D 1 261 ILE 261 257 257 ILE ILE D . n D 1 262 SER 262 258 258 SER SER D . n D 1 263 GLN 263 259 259 GLN GLN D . n D 1 264 GLN 264 260 260 GLN GLN D . n D 1 265 LYS 265 261 261 LYS LYS D . n D 1 266 THR 266 262 262 THR THR D . n D 1 267 GLY 267 263 263 GLY GLY D . n D 1 268 VAL 268 264 264 VAL VAL D . n D 1 269 GLY 269 265 265 GLY GLY D . n D 1 270 GLY 270 266 266 GLY GLY D . n D 1 271 THR 271 267 267 THR THR D . n D 1 272 GLY 272 268 268 GLY GLY D . n D 1 273 ILE 273 269 269 ILE ILE D . n D 1 274 ASP 274 270 270 ASP ASP D . n D 1 275 ILE 275 271 271 ILE ILE D . n D 1 276 PRO 276 272 272 PRO PRO D . n D 1 277 VAL 277 273 273 VAL VAL D . n D 1 278 LEU 278 274 274 LEU LEU D . n D 1 279 LEU 279 275 275 LEU LEU D . n D 1 280 LEU 280 276 276 LEU LEU D . n D 1 281 LEU 281 277 277 LEU LEU D . n D 1 282 ILE 282 278 278 ILE ILE D . n D 1 283 ASP 283 279 279 ASP ASP D . n D 1 284 GLY 284 280 280 GLY GLY D . n D 1 285 ASP 285 281 281 ASP ASP D . n D 1 286 GLU 286 282 282 GLU GLU D . n D 1 287 LYS 287 283 283 LYS LYS D . n D 1 288 MET 288 284 284 MET MET D . n D 1 289 LEU 289 285 285 LEU LEU D . n D 1 290 THR 290 286 286 THR THR D . n D 1 291 ARG 291 287 287 ARG ARG D . n D 1 292 ILE 292 288 288 ILE ILE D . n D 1 293 GLU 293 289 289 GLU GLU D . n D 1 294 ASN 294 290 290 ASN ASN D . n D 1 295 ALA 295 291 291 ALA ALA D . n D 1 296 THR 296 292 292 THR THR D . n D 1 297 GLN 297 293 293 GLN GLN D . n D 1 298 ALA 298 294 294 ALA ALA D . n D 1 299 GLN 299 295 295 GLN GLN D . n D 1 300 LEU 300 296 296 LEU LEU D . n D 1 301 PRO 301 297 297 PRO PRO D . n D 1 302 CYS 302 298 298 CYS CYS D . n D 1 303 LEU 303 299 299 LEU LEU D . n D 1 304 LEU 304 300 300 LEU LEU D . n D 1 305 VAL 305 301 301 VAL VAL D . n D 1 306 ALA 306 302 302 ALA ALA D . n D 1 307 GLY 307 303 303 GLY GLY D . n D 1 308 SER 308 304 304 SER SER D . n D 1 309 GLY 309 305 305 GLY GLY D . n D 1 310 GLY 310 306 306 GLY GLY D . n D 1 311 ALA 311 307 307 ALA ALA D . n D 1 312 ALA 312 308 308 ALA ALA D . n D 1 313 ASP 313 309 309 ASP ASP D . n D 1 314 CYS 314 310 310 CYS CYS D . n D 1 315 LEU 315 311 311 LEU LEU D . n D 1 316 ALA 316 312 312 ALA ALA D . n D 1 317 GLU 317 313 313 GLU GLU D . n D 1 318 THR 318 314 314 THR THR D . n D 1 319 LEU 319 315 315 LEU LEU D . n D 1 320 GLU 320 316 316 GLU GLU D . n D 1 321 ASP 321 317 317 ASP ASP D . n D 1 322 THR 322 318 318 THR THR D . n D 1 323 LEU 323 319 319 LEU LEU D . n D 1 324 ALA 324 320 ? ? ? D . n D 1 325 PRO 325 321 ? ? ? D . n D 1 326 GLY 326 322 ? ? ? D . n D 1 327 SER 327 323 ? ? ? D . n D 1 328 GLY 328 324 ? ? ? D . n D 1 329 GLY 329 325 ? ? ? D . n D 1 330 ALA 330 326 ? ? ? D . n D 1 331 ARG 331 327 ? ? ? D . n D 1 332 GLN 332 328 ? ? ? D . n D 1 333 GLY 333 329 329 GLY GLY D . n D 1 334 GLU 334 330 330 GLU GLU D . n D 1 335 ALA 335 331 331 ALA ALA D . n D 1 336 ARG 336 332 332 ARG ARG D . n D 1 337 ASP 337 333 333 ASP ASP D . n D 1 338 ARG 338 334 334 ARG ARG D . n D 1 339 ILE 339 335 335 ILE ILE D . n D 1 340 ARG 340 336 336 ARG ARG D . n D 1 341 ARG 341 337 337 ARG ARG D . n D 1 342 PHE 342 338 338 PHE PHE D . n D 1 343 PHE 343 339 339 PHE PHE D . n D 1 344 PRO 344 340 340 PRO PRO D . n D 1 345 LYS 345 341 341 LYS LYS D . n D 1 346 GLY 346 342 342 GLY GLY D . n D 1 347 ASP 347 343 343 ASP ASP D . n D 1 348 LEU 348 344 344 LEU LEU D . n D 1 349 GLU 349 345 345 GLU GLU D . n D 1 350 VAL 350 346 346 VAL VAL D . n D 1 351 LEU 351 347 347 LEU LEU D . n D 1 352 GLN 352 348 348 GLN GLN D . n D 1 353 ALA 353 349 349 ALA ALA D . n D 1 354 GLN 354 350 350 GLN GLN D . n D 1 355 VAL 355 351 351 VAL VAL D . n D 1 356 GLU 356 352 352 GLU GLU D . n D 1 357 ARG 357 353 353 ARG ARG D . n D 1 358 ILE 358 354 354 ILE ILE D . n D 1 359 MET 359 355 355 MET MET D . n D 1 360 THR 360 356 356 THR THR D . n D 1 361 ARG 361 357 357 ARG ARG D . n D 1 362 LYS 362 358 358 LYS LYS D . n D 1 363 GLU 363 359 359 GLU GLU D . n D 1 364 LEU 364 360 360 LEU LEU D . n D 1 365 LEU 365 361 361 LEU LEU D . n D 1 366 THR 366 362 362 THR THR D . n D 1 367 VAL 367 363 363 VAL VAL D . n D 1 368 TYR 368 364 364 TYR TYR D . n D 1 369 SER 369 365 365 SER SER D . n D 1 370 SER 370 366 366 SER SER D . n D 1 371 GLU 371 367 367 GLU GLU D . n D 1 372 ASP 372 368 368 ASP ASP D . n D 1 373 GLY 373 369 369 GLY GLY D . n D 1 374 SER 374 370 370 SER SER D . n D 1 375 GLU 375 371 371 GLU GLU D . n D 1 376 GLU 376 372 372 GLU GLU D . n D 1 377 PHE 377 373 373 PHE PHE D . n D 1 378 GLU 378 374 374 GLU GLU D . n D 1 379 THR 379 375 375 THR THR D . n D 1 380 ILE 380 376 376 ILE ILE D . n D 1 381 VAL 381 377 377 VAL VAL D . n D 1 382 LEU 382 378 378 LEU LEU D . n D 1 383 LYS 383 379 379 LYS LYS D . n D 1 384 ALA 384 380 380 ALA ALA D . n D 1 385 LEU 385 381 381 LEU LEU D . n D 1 386 VAL 386 382 382 VAL VAL D . n D 1 387 LYS 387 383 383 LYS LYS D . n D 1 388 ALA 388 384 384 ALA ALA D . n D 1 389 CYS 389 385 385 CYS CYS D . n D 1 390 GLY 390 386 386 GLY GLY D . n D 1 391 SER 391 387 ? ? ? D . n D 1 392 SER 392 388 ? ? ? D . n D 1 393 GLU 393 389 389 GLU GLU D . n D 1 394 ALA 394 390 390 ALA ALA D . n D 1 395 SER 395 391 391 SER SER D . n D 1 396 ALA 396 392 392 ALA ALA D . n D 1 397 TYR 397 393 393 TYR TYR D . n D 1 398 LEU 398 394 394 LEU LEU D . n D 1 399 ASP 399 395 395 ASP ASP D . n D 1 400 GLU 400 396 396 GLU GLU D . n D 1 401 LEU 401 397 397 LEU LEU D . n D 1 402 ARG 402 398 398 ARG ARG D . n D 1 403 LEU 403 399 399 LEU LEU D . n D 1 404 ALA 404 400 400 ALA ALA D . n D 1 405 VAL 405 401 401 VAL VAL D . n D 1 406 ALA 406 402 402 ALA ALA D . n D 1 407 TRP 407 403 403 TRP TRP D . n D 1 408 ASN 408 404 404 ASN ASN D . n D 1 409 ARG 409 405 405 ARG ARG D . n D 1 410 VAL 410 406 406 VAL VAL D . n D 1 411 ASP 411 407 407 ASP ASP D . n D 1 412 ILE 412 408 408 ILE ILE D . n D 1 413 ALA 413 409 409 ALA ALA D . n D 1 414 GLN 414 410 410 GLN GLN D . n D 1 415 SER 415 411 411 SER SER D . n D 1 416 GLU 416 412 412 GLU GLU D . n D 1 417 LEU 417 413 413 LEU LEU D . n D 1 418 PHE 418 414 414 PHE PHE D . n D 1 419 ARG 419 415 415 ARG ARG D . n D 1 420 GLY 420 416 416 GLY GLY D . n D 1 421 ASP 421 417 417 ASP ASP D . n D 1 422 ILE 422 418 418 ILE ILE D . n D 1 423 GLN 423 419 419 GLN GLN D . n D 1 424 TRP 424 420 420 TRP TRP D . n D 1 425 ARG 425 421 421 ARG ARG D . n D 1 426 SER 426 422 422 SER SER D . n D 1 427 PHE 427 423 423 PHE PHE D . n D 1 428 HIS 428 424 424 HIS HIS D . n D 1 429 LEU 429 425 425 LEU LEU D . n D 1 430 GLU 430 426 426 GLU GLU D . n D 1 431 ALA 431 427 427 ALA ALA D . n D 1 432 SER 432 428 428 SER SER D . n D 1 433 LEU 433 429 429 LEU LEU D . n D 1 434 MET 434 430 430 MET MET D . n D 1 435 ASP 435 431 431 ASP ASP D . n D 1 436 ALA 436 432 432 ALA ALA D . n D 1 437 LEU 437 433 433 LEU LEU D . n D 1 438 LEU 438 434 434 LEU LEU D . n D 1 439 ASN 439 435 435 ASN ASN D . n D 1 440 ASP 440 436 436 ASP ASP D . n D 1 441 ARG 441 437 437 ARG ARG D . n D 1 442 PRO 442 438 438 PRO PRO D . n D 1 443 GLU 443 439 439 GLU GLU D . n D 1 444 PHE 444 440 440 PHE PHE D . n D 1 445 VAL 445 441 441 VAL VAL D . n D 1 446 ARG 446 442 442 ARG ARG D . n D 1 447 LEU 447 443 443 LEU LEU D . n D 1 448 LEU 448 444 444 LEU LEU D . n D 1 449 ILE 449 445 445 ILE ILE D . n D 1 450 SER 450 446 446 SER SER D . n D 1 451 HIS 451 447 447 HIS HIS D . n D 1 452 GLY 452 448 448 GLY GLY D . n D 1 453 LEU 453 449 449 LEU LEU D . n D 1 454 SER 454 450 450 SER SER D . n D 1 455 LEU 455 451 451 LEU LEU D . n D 1 456 GLY 456 452 452 GLY GLY D . n D 1 457 HIS 457 453 453 HIS HIS D . n D 1 458 PHE 458 454 454 PHE PHE D . n D 1 459 LEU 459 455 455 LEU LEU D . n D 1 460 THR 460 456 456 THR THR D . n D 1 461 PRO 461 457 457 PRO PRO D . n D 1 462 MET 462 458 458 MET MET D . n D 1 463 ARG 463 459 459 ARG ARG D . n D 1 464 LEU 464 460 460 LEU LEU D . n D 1 465 ALA 465 461 461 ALA ALA D . n D 1 466 GLN 466 462 462 GLN GLN D . n D 1 467 LEU 467 463 463 LEU LEU D . n D 1 468 TYR 468 464 464 TYR TYR D . n D 1 469 SER 469 465 465 SER SER D . n D 1 470 ALA 470 466 466 ALA ALA D . n D 1 471 ALA 471 467 467 ALA ALA D . n D 1 472 PRO 472 468 468 PRO PRO D . n D 1 473 SER 473 469 469 SER SER D . n D 1 474 ASN 474 470 470 ASN ASN D . n D 1 475 SER 475 471 471 SER SER D . n D 1 476 LEU 476 472 472 LEU LEU D . n D 1 477 ILE 477 473 473 ILE ILE D . n D 1 478 ARG 478 474 474 ARG ARG D . n D 1 479 ASN 479 475 475 ASN ASN D . n D 1 480 LEU 480 476 476 LEU LEU D . n D 1 481 LEU 481 477 477 LEU LEU D . n D 1 482 ASP 482 478 478 ASP ASP D . n D 1 483 GLN 483 479 479 GLN GLN D . n D 1 484 ALA 484 480 480 ALA ALA D . n D 1 485 SER 485 481 481 SER SER D . n D 1 486 HIS 486 482 ? ? ? D . n D 1 487 SER 487 483 ? ? ? D . n D 1 488 ALA 488 484 ? ? ? D . n D 1 489 GLY 489 485 ? ? ? D . n D 1 490 THR 490 486 ? ? ? D . n D 1 491 LYS 491 487 ? ? ? D . n D 1 492 ALA 492 488 ? ? ? D . n D 1 493 PRO 493 489 ? ? ? D . n D 1 494 ALA 494 490 ? ? ? D . n D 1 495 LEU 495 491 ? ? ? D . n D 1 496 LYS 496 492 ? ? ? D . n D 1 497 GLY 497 493 ? ? ? D . n D 1 498 GLY 498 494 ? ? ? D . n D 1 499 ALA 499 495 ? ? ? D . n D 1 500 ALA 500 496 ? ? ? D . n D 1 501 GLU 501 497 ? ? ? D . n D 1 502 LEU 502 498 ? ? ? D . n D 1 503 ARG 503 499 ? ? ? D . n D 1 504 PRO 504 500 ? ? ? D . n D 1 505 PRO 505 501 ? ? ? D . n D 1 506 ASP 506 502 ? ? ? D . n D 1 507 VAL 507 503 503 VAL VAL D . n D 1 508 GLY 508 504 504 GLY GLY D . n D 1 509 HIS 509 505 505 HIS HIS D . n D 1 510 VAL 510 506 506 VAL VAL D . n D 1 511 LEU 511 507 507 LEU LEU D . n D 1 512 ARG 512 508 508 ARG ARG D . n D 1 513 MET 513 509 509 MET MET D . n D 1 514 LEU 514 510 510 LEU LEU D . n D 1 515 LEU 515 511 511 LEU LEU D . n D 1 516 GLY 516 512 512 GLY GLY D . n D 1 517 LYS 517 513 ? ? ? D . n D 1 518 MET 518 514 ? ? ? D . n D 1 519 CYS 519 515 ? ? ? D . n D 1 520 ALA 520 516 ? ? ? D . n D 1 521 PRO 521 517 ? ? ? D . n D 1 522 ARG 522 518 ? ? ? D . n D 1 523 TYR 523 519 ? ? ? D . n D 1 524 PRO 524 520 ? ? ? D . n D 1 525 SER 525 521 ? ? ? D . n D 1 526 GLY 526 522 ? ? ? D . n D 1 527 GLY 527 523 ? ? ? D . n D 1 528 ALA 528 524 ? ? ? D . n D 1 529 TRP 529 525 ? ? ? D . n D 1 530 ASP 530 526 ? ? ? D . n D 1 531 PRO 531 527 ? ? ? D . n D 1 532 HIS 532 528 ? ? ? D . n D 1 533 PRO 533 529 ? ? ? D . n D 1 534 GLY 534 530 ? ? ? D . n D 1 535 GLN 535 531 ? ? ? D . n D 1 536 GLY 536 532 ? ? ? D . n D 1 537 PHE 537 533 ? ? ? D . n D 1 538 GLY 538 534 ? ? ? D . n D 1 539 GLU 539 535 ? ? ? D . n D 1 540 SER 540 536 ? ? ? D . n D 1 541 MET 541 537 ? ? ? D . n D 1 542 TYR 542 538 ? ? ? D . n D 1 543 LEU 543 539 ? ? ? D . n D 1 544 LEU 544 540 ? ? ? D . n D 1 545 SER 545 541 ? ? ? D . n D 1 546 ASP 546 542 ? ? ? D . n D 1 547 LYS 547 543 ? ? ? D . n D 1 548 ALA 548 544 ? ? ? D . n D 1 549 THR 549 545 ? ? ? D . n D 1 550 SER 550 546 ? ? ? D . n D 1 551 PRO 551 547 ? ? ? D . n D 1 552 LEU 552 548 ? ? ? D . n D 1 553 SER 553 549 ? ? ? D . n D 1 554 LEU 554 550 ? ? ? D . n D 1 555 ASP 555 551 ? ? ? D . n D 1 556 ALA 556 552 ? ? ? D . n D 1 557 GLY 557 553 ? ? ? D . n D 1 558 LEU 558 554 ? ? ? D . n D 1 559 GLY 559 555 ? ? ? D . n D 1 560 GLN 560 556 ? ? ? D . n D 1 561 ALA 561 557 ? ? ? D . n D 1 562 PRO 562 558 558 PRO PRO D . n D 1 563 TRP 563 559 559 TRP TRP D . n D 1 564 SER 564 560 560 SER SER D . n D 1 565 ASP 565 561 561 ASP ASP D . n D 1 566 LEU 566 562 562 LEU LEU D . n D 1 567 LEU 567 563 563 LEU LEU D . n D 1 568 LEU 568 564 564 LEU LEU D . n D 1 569 TRP 569 565 565 TRP TRP D . n D 1 570 ALA 570 566 566 ALA ALA D . n D 1 571 LEU 571 567 567 LEU LEU D . n D 1 572 LEU 572 568 568 LEU LEU D . n D 1 573 LEU 573 569 569 LEU LEU D . n D 1 574 ASN 574 570 570 ASN ASN D . n D 1 575 ARG 575 571 571 ARG ARG D . n D 1 576 ALA 576 572 572 ALA ALA D . n D 1 577 GLN 577 573 573 GLN GLN D . n D 1 578 MET 578 574 574 MET MET D . n D 1 579 ALA 579 575 575 ALA ALA D . n D 1 580 MET 580 576 576 MET MET D . n D 1 581 TYR 581 577 577 TYR TYR D . n D 1 582 PHE 582 578 578 PHE PHE D . n D 1 583 TRP 583 579 579 TRP TRP D . n D 1 584 GLU 584 580 580 GLU GLU D . n D 1 585 MET 585 581 581 MET MET D . n D 1 586 GLY 586 582 582 GLY GLY D . n D 1 587 SER 587 583 583 SER SER D . n D 1 588 ASN 588 584 584 ASN ASN D . n D 1 589 ALA 589 585 585 ALA ALA D . n D 1 590 VAL 590 586 586 VAL VAL D . n D 1 591 SER 591 587 587 SER SER D . n D 1 592 SER 592 588 588 SER SER D . n D 1 593 ALA 593 589 589 ALA ALA D . n D 1 594 LEU 594 590 590 LEU LEU D . n D 1 595 GLY 595 591 591 GLY GLY D . n D 1 596 ALA 596 592 592 ALA ALA D . n D 1 597 CYS 597 593 593 CYS CYS D . n D 1 598 LEU 598 594 594 LEU LEU D . n D 1 599 LEU 599 595 595 LEU LEU D . n D 1 600 LEU 600 596 596 LEU LEU D . n D 1 601 ARG 601 597 597 ARG ARG D . n D 1 602 VAL 602 598 598 VAL VAL D . n D 1 603 MET 603 599 599 MET MET D . n D 1 604 ALA 604 600 600 ALA ALA D . n D 1 605 ARG 605 601 601 ARG ARG D . n D 1 606 LEU 606 602 602 LEU LEU D . n D 1 607 GLU 607 603 603 GLU GLU D . n D 1 608 PRO 608 604 604 PRO PRO D . n D 1 609 ASP 609 605 605 ASP ASP D . n D 1 610 ALA 610 606 606 ALA ALA D . n D 1 611 GLU 611 607 607 GLU GLU D . n D 1 612 GLU 612 608 608 GLU GLU D . n D 1 613 ALA 613 609 609 ALA ALA D . n D 1 614 ALA 614 610 610 ALA ALA D . n D 1 615 ARG 615 611 611 ARG ARG D . n D 1 616 ARG 616 612 612 ARG ARG D . n D 1 617 LYS 617 613 613 LYS LYS D . n D 1 618 ASP 618 614 614 ASP ASP D . n D 1 619 LEU 619 615 615 LEU LEU D . n D 1 620 ALA 620 616 616 ALA ALA D . n D 1 621 PHE 621 617 617 PHE PHE D . n D 1 622 LYS 622 618 618 LYS LYS D . n D 1 623 PHE 623 619 619 PHE PHE D . n D 1 624 GLU 624 620 620 GLU GLU D . n D 1 625 GLY 625 621 621 GLY GLY D . n D 1 626 MET 626 622 622 MET MET D . n D 1 627 GLY 627 623 623 GLY GLY D . n D 1 628 VAL 628 624 624 VAL VAL D . n D 1 629 ASP 629 625 625 ASP ASP D . n D 1 630 LEU 630 626 626 LEU LEU D . n D 1 631 PHE 631 627 627 PHE PHE D . n D 1 632 GLY 632 628 628 GLY GLY D . n D 1 633 GLU 633 629 629 GLU GLU D . n D 1 634 CYS 634 630 630 CYS CYS D . n D 1 635 TYR 635 631 631 TYR TYR D . n D 1 636 ARG 636 632 632 ARG ARG D . n D 1 637 SER 637 633 633 SER SER D . n D 1 638 SER 638 634 634 SER SER D . n D 1 639 GLU 639 635 635 GLU GLU D . n D 1 640 VAL 640 636 636 VAL VAL D . n D 1 641 ARG 641 637 637 ARG ARG D . n D 1 642 ALA 642 638 638 ALA ALA D . n D 1 643 ALA 643 639 639 ALA ALA D . n D 1 644 ARG 644 640 640 ARG ARG D . n D 1 645 LEU 645 641 641 LEU LEU D . n D 1 646 LEU 646 642 642 LEU LEU D . n D 1 647 LEU 647 643 643 LEU LEU D . n D 1 648 ARG 648 644 644 ARG ARG D . n D 1 649 ARG 649 645 645 ARG ARG D . n D 1 650 CYS 650 646 646 CYS CYS D . n D 1 651 PRO 651 647 647 PRO PRO D . n D 1 652 LEU 652 648 648 LEU LEU D . n D 1 653 TRP 653 649 649 TRP TRP D . n D 1 654 GLY 654 650 650 GLY GLY D . n D 1 655 ASP 655 651 651 ASP ASP D . n D 1 656 ALA 656 652 652 ALA ALA D . n D 1 657 THR 657 653 653 THR THR D . n D 1 658 CYS 658 654 654 CYS CYS D . n D 1 659 LEU 659 655 655 LEU LEU D . n D 1 660 GLN 660 656 656 GLN GLN D . n D 1 661 LEU 661 657 657 LEU LEU D . n D 1 662 ALA 662 658 658 ALA ALA D . n D 1 663 MET 663 659 659 MET MET D . n D 1 664 GLN 664 660 660 GLN GLN D . n D 1 665 ALA 665 661 661 ALA ALA D . n D 1 666 ASP 666 662 662 ASP ASP D . n D 1 667 ALA 667 663 663 ALA ALA D . n D 1 668 ARG 668 664 664 ARG ARG D . n D 1 669 ALA 669 665 665 ALA ALA D . n D 1 670 PHE 670 666 666 PHE PHE D . n D 1 671 PHE 671 667 667 PHE PHE D . n D 1 672 ALA 672 668 668 ALA ALA D . n D 1 673 GLN 673 669 669 GLN GLN D . n D 1 674 ASP 674 670 670 ASP ASP D . n D 1 675 GLY 675 671 671 GLY GLY D . n D 1 676 VAL 676 672 672 VAL VAL D . n D 1 677 GLN 677 673 673 GLN GLN D . n D 1 678 SER 678 674 674 SER SER D . n D 1 679 LEU 679 675 675 LEU LEU D . n D 1 680 LEU 680 676 676 LEU LEU D . n D 1 681 THR 681 677 677 THR THR D . n D 1 682 GLN 682 678 678 GLN GLN D . n D 1 683 LYS 683 679 679 LYS LYS D . n D 1 684 TRP 684 680 680 TRP TRP D . n D 1 685 TRP 685 681 681 TRP TRP D . n D 1 686 GLY 686 682 682 GLY GLY D . n D 1 687 ASP 687 683 683 ASP ASP D . n D 1 688 MET 688 684 684 MET MET D . n D 1 689 ALA 689 685 685 ALA ALA D . n D 1 690 SER 690 686 686 SER SER D . n D 1 691 THR 691 687 687 THR THR D . n D 1 692 THR 692 688 688 THR THR D . n D 1 693 PRO 693 689 689 PRO PRO D . n D 1 694 ILE 694 690 690 ILE ILE D . n D 1 695 TRP 695 691 691 TRP TRP D . n D 1 696 ALA 696 692 692 ALA ALA D . n D 1 697 LEU 697 693 693 LEU LEU D . n D 1 698 VAL 698 694 694 VAL VAL D . n D 1 699 LEU 699 695 695 LEU LEU D . n D 1 700 ALA 700 696 696 ALA ALA D . n D 1 701 PHE 701 697 697 PHE PHE D . n D 1 702 PHE 702 698 698 PHE PHE D . n D 1 703 CYS 703 699 699 CYS CYS D . n D 1 704 PRO 704 700 700 PRO PRO D . n D 1 705 PRO 705 701 701 PRO PRO D . n D 1 706 LEU 706 702 702 LEU LEU D . n D 1 707 ILE 707 703 703 ILE ILE D . n D 1 708 TYR 708 704 704 TYR TYR D . n D 1 709 THR 709 705 705 THR THR D . n D 1 710 ARG 710 706 706 ARG ARG D . n D 1 711 LEU 711 707 707 LEU LEU D . n D 1 712 ILE 712 708 708 ILE ILE D . n D 1 713 THR 713 709 709 THR THR D . n D 1 714 PHE 714 710 710 PHE PHE D . n D 1 715 ARG 715 711 711 ARG ARG D . n D 1 716 LYS 716 712 ? ? ? D . n D 1 717 SER 717 713 ? ? ? D . n D 1 718 GLU 718 714 ? ? ? D . n D 1 719 GLU 719 715 ? ? ? D . n D 1 720 GLU 720 716 ? ? ? D . n D 1 721 PRO 721 717 ? ? ? D . n D 1 722 THR 722 718 ? ? ? D . n D 1 723 ARG 723 719 ? ? ? D . n D 1 724 GLU 724 720 ? ? ? D . n D 1 725 GLU 725 721 ? ? ? D . n D 1 726 LEU 726 722 ? ? ? D . n D 1 727 GLU 727 723 ? ? ? D . n D 1 728 PHE 728 724 ? ? ? D . n D 1 729 ASP 729 725 ? ? ? D . n D 1 730 MET 730 726 ? ? ? D . n D 1 731 ASP 731 727 ? ? ? D . n D 1 732 SER 732 728 ? ? ? D . n D 1 733 VAL 733 729 ? ? ? D . n D 1 734 ILE 734 730 ? ? ? D . n D 1 735 ASN 735 731 ? ? ? D . n D 1 736 GLY 736 732 ? ? ? D . n D 1 737 GLU 737 733 ? ? ? D . n D 1 738 GLY 738 734 ? ? ? D . n D 1 739 PRO 739 735 ? ? ? D . n D 1 740 VAL 740 736 ? ? ? D . n D 1 741 GLY 741 737 ? ? ? D . n D 1 742 THR 742 738 ? ? ? D . n D 1 743 ALA 743 739 ? ? ? D . n D 1 744 ASP 744 740 ? ? ? D . n D 1 745 PRO 745 741 ? ? ? D . n D 1 746 ALA 746 742 ? ? ? D . n D 1 747 GLU 747 743 ? ? ? D . n D 1 748 LYS 748 744 ? ? ? D . n D 1 749 THR 749 745 ? ? ? D . n D 1 750 PRO 750 746 ? ? ? D . n D 1 751 LEU 751 747 ? ? ? D . n D 1 752 GLY 752 748 ? ? ? D . n D 1 753 VAL 753 749 ? ? ? D . n D 1 754 PRO 754 750 ? ? ? D . n D 1 755 ARG 755 751 ? ? ? D . n D 1 756 GLN 756 752 ? ? ? D . n D 1 757 SER 757 753 ? ? ? D . n D 1 758 GLY 758 754 ? ? ? D . n D 1 759 ARG 759 755 ? ? ? D . n D 1 760 PRO 760 756 ? ? ? D . n D 1 761 GLY 761 757 ? ? ? D . n D 1 762 CYS 762 758 ? ? ? D . n D 1 763 CYS 763 759 ? ? ? D . n D 1 764 GLY 764 760 ? ? ? D . n D 1 765 GLY 765 761 ? ? ? D . n D 1 766 ARG 766 762 ? ? ? D . n D 1 767 CYS 767 763 ? ? ? D . n D 1 768 GLY 768 764 ? ? ? D . n D 1 769 GLY 769 765 ? ? ? D . n D 1 770 ARG 770 766 ? ? ? D . n D 1 771 ARG 771 767 767 ARG ARG D . n D 1 772 CYS 772 768 768 CYS CYS D . n D 1 773 LEU 773 769 769 LEU LEU D . n D 1 774 ARG 774 770 770 ARG ARG D . n D 1 775 ARG 775 771 771 ARG ARG D . n D 1 776 TRP 776 772 772 TRP TRP D . n D 1 777 PHE 777 773 773 PHE PHE D . n D 1 778 HIS 778 774 774 HIS HIS D . n D 1 779 PHE 779 775 775 PHE PHE D . n D 1 780 TRP 780 776 776 TRP TRP D . n D 1 781 GLY 781 777 777 GLY GLY D . n D 1 782 ALA 782 778 778 ALA ALA D . n D 1 783 PRO 783 779 779 PRO PRO D . n D 1 784 VAL 784 780 780 VAL VAL D . n D 1 785 THR 785 781 781 THR THR D . n D 1 786 ILE 786 782 782 ILE ILE D . n D 1 787 PHE 787 783 783 PHE PHE D . n D 1 788 MET 788 784 784 MET MET D . n D 1 789 GLY 789 785 785 GLY GLY D . n D 1 790 ASN 790 786 786 ASN ASN D . n D 1 791 VAL 791 787 787 VAL VAL D . n D 1 792 VAL 792 788 788 VAL VAL D . n D 1 793 SER 793 789 789 SER SER D . n D 1 794 TYR 794 790 790 TYR TYR D . n D 1 795 LEU 795 791 791 LEU LEU D . n D 1 796 LEU 796 792 792 LEU LEU D . n D 1 797 PHE 797 793 793 PHE PHE D . n D 1 798 LEU 798 794 794 LEU LEU D . n D 1 799 LEU 799 795 795 LEU LEU D . n D 1 800 LEU 800 796 796 LEU LEU D . n D 1 801 PHE 801 797 797 PHE PHE D . n D 1 802 SER 802 798 798 SER SER D . n D 1 803 ARG 803 799 799 ARG ARG D . n D 1 804 VAL 804 800 800 VAL VAL D . n D 1 805 LEU 805 801 801 LEU LEU D . n D 1 806 LEU 806 802 802 LEU LEU D . n D 1 807 VAL 807 803 803 VAL VAL D . n D 1 808 ASP 808 804 804 ASP ASP D . n D 1 809 PHE 809 805 805 PHE PHE D . n D 1 810 GLN 810 806 806 GLN GLN D . n D 1 811 PRO 811 807 807 PRO PRO D . n D 1 812 ALA 812 808 808 ALA ALA D . n D 1 813 PRO 813 809 809 PRO PRO D . n D 1 814 PRO 814 810 810 PRO PRO D . n D 1 815 GLY 815 811 811 GLY GLY D . n D 1 816 SER 816 812 812 SER SER D . n D 1 817 LEU 817 813 813 LEU LEU D . n D 1 818 GLU 818 814 814 GLU GLU D . n D 1 819 LEU 819 815 815 LEU LEU D . n D 1 820 LEU 820 816 816 LEU LEU D . n D 1 821 LEU 821 817 817 LEU LEU D . n D 1 822 TYR 822 818 818 TYR TYR D . n D 1 823 PHE 823 819 819 PHE PHE D . n D 1 824 TRP 824 820 820 TRP TRP D . n D 1 825 ALA 825 821 821 ALA ALA D . n D 1 826 PHE 826 822 822 PHE PHE D . n D 1 827 THR 827 823 823 THR THR D . n D 1 828 LEU 828 824 824 LEU LEU D . n D 1 829 LEU 829 825 825 LEU LEU D . n D 1 830 CYS 830 826 826 CYS CYS D . n D 1 831 GLU 831 827 827 GLU GLU D . n D 1 832 GLU 832 828 828 GLU GLU D . n D 1 833 LEU 833 829 829 LEU LEU D . n D 1 834 ARG 834 830 830 ARG ARG D . n D 1 835 GLN 835 831 831 GLN GLN D . n D 1 836 GLY 836 832 832 GLY GLY D . n D 1 837 LEU 837 833 833 LEU LEU D . n D 1 838 SER 838 834 834 SER SER D . n D 1 839 GLY 839 835 835 GLY GLY D . n D 1 840 GLY 840 836 ? ? ? D . n D 1 841 GLY 841 837 ? ? ? D . n D 1 842 GLY 842 838 ? ? ? D . n D 1 843 SER 843 839 ? ? ? D . n D 1 844 LEU 844 840 ? ? ? D . n D 1 845 ALA 845 841 ? ? ? D . n D 1 846 SER 846 842 842 SER SER D . n D 1 847 GLY 847 843 843 GLY GLY D . n D 1 848 GLY 848 844 844 GLY GLY D . n D 1 849 PRO 849 845 845 PRO PRO D . n D 1 850 GLY 850 846 846 GLY GLY D . n D 1 851 PRO 851 847 847 PRO PRO D . n D 1 852 GLY 852 848 848 GLY GLY D . n D 1 853 HIS 853 849 849 HIS HIS D . n D 1 854 ALA 854 850 850 ALA ALA D . n D 1 855 SER 855 851 851 SER SER D . n D 1 856 LEU 856 852 852 LEU LEU D . n D 1 857 SER 857 853 853 SER SER D . n D 1 858 GLN 858 854 854 GLN GLN D . n D 1 859 ARG 859 855 855 ARG ARG D . n D 1 860 LEU 860 856 856 LEU LEU D . n D 1 861 ARG 861 857 857 ARG ARG D . n D 1 862 LEU 862 858 858 LEU LEU D . n D 1 863 TYR 863 859 859 TYR TYR D . n D 1 864 LEU 864 860 860 LEU LEU D . n D 1 865 ALA 865 861 861 ALA ALA D . n D 1 866 ASP 866 862 862 ASP ASP D . n D 1 867 SER 867 863 863 SER SER D . n D 1 868 TRP 868 864 864 TRP TRP D . n D 1 869 ASN 869 865 865 ASN ASN D . n D 1 870 GLN 870 866 866 GLN GLN D . n D 1 871 CYS 871 867 867 CYS CYS D . n D 1 872 ASP 872 868 868 ASP ASP D . n D 1 873 LEU 873 869 869 LEU LEU D . n D 1 874 VAL 874 870 870 VAL VAL D . n D 1 875 ALA 875 871 871 ALA ALA D . n D 1 876 LEU 876 872 872 LEU LEU D . n D 1 877 THR 877 873 873 THR THR D . n D 1 878 CYS 878 874 874 CYS CYS D . n D 1 879 PHE 879 875 875 PHE PHE D . n D 1 880 LEU 880 876 876 LEU LEU D . n D 1 881 LEU 881 877 877 LEU LEU D . n D 1 882 GLY 882 878 878 GLY GLY D . n D 1 883 VAL 883 879 879 VAL VAL D . n D 1 884 GLY 884 880 880 GLY GLY D . n D 1 885 CYS 885 881 881 CYS CYS D . n D 1 886 ARG 886 882 882 ARG ARG D . n D 1 887 LEU 887 883 883 LEU LEU D . n D 1 888 THR 888 884 884 THR THR D . n D 1 889 PRO 889 885 885 PRO PRO D . n D 1 890 GLY 890 886 886 GLY GLY D . n D 1 891 LEU 891 887 887 LEU LEU D . n D 1 892 TYR 892 888 888 TYR TYR D . n D 1 893 HIS 893 889 889 HIS HIS D . n D 1 894 LEU 894 890 890 LEU LEU D . n D 1 895 GLY 895 891 891 GLY GLY D . n D 1 896 ARG 896 892 892 ARG ARG D . n D 1 897 THR 897 893 893 THR THR D . n D 1 898 VAL 898 894 894 VAL VAL D . n D 1 899 LEU 899 895 895 LEU LEU D . n D 1 900 CYS 900 896 896 CYS CYS D . n D 1 901 ILE 901 897 897 ILE ILE D . n D 1 902 ASP 902 898 898 ASP ASP D . n D 1 903 PHE 903 899 899 PHE PHE D . n D 1 904 MET 904 900 900 MET MET D . n D 1 905 VAL 905 901 901 VAL VAL D . n D 1 906 PHE 906 902 902 PHE PHE D . n D 1 907 THR 907 903 903 THR THR D . n D 1 908 VAL 908 904 904 VAL VAL D . n D 1 909 ARG 909 905 905 ARG ARG D . n D 1 910 LEU 910 906 906 LEU LEU D . n D 1 911 LEU 911 907 907 LEU LEU D . n D 1 912 HIS 912 908 908 HIS HIS D . n D 1 913 ILE 913 909 909 ILE ILE D . n D 1 914 PHE 914 910 910 PHE PHE D . n D 1 915 THR 915 911 911 THR THR D . n D 1 916 VAL 916 912 912 VAL VAL D . n D 1 917 ASN 917 913 913 ASN ASN D . n D 1 918 LYS 918 914 914 LYS LYS D . n D 1 919 GLN 919 915 915 GLN GLN D . n D 1 920 LEU 920 916 916 LEU LEU D . n D 1 921 GLY 921 917 917 GLY GLY D . n D 1 922 PRO 922 918 918 PRO PRO D . n D 1 923 LYS 923 919 919 LYS LYS D . n D 1 924 ILE 924 920 920 ILE ILE D . n D 1 925 VAL 925 921 921 VAL VAL D . n D 1 926 ILE 926 922 922 ILE ILE D . n D 1 927 VAL 927 923 923 VAL VAL D . n D 1 928 SER 928 924 924 SER SER D . n D 1 929 LYS 929 925 925 LYS LYS D . n D 1 930 MET 930 926 926 MET MET D . n D 1 931 MET 931 927 927 MET MET D . n D 1 932 LYS 932 928 928 LYS LYS D . n D 1 933 ASP 933 929 929 ASP ASP D . n D 1 934 VAL 934 930 930 VAL VAL D . n D 1 935 PHE 935 931 931 PHE PHE D . n D 1 936 PHE 936 932 932 PHE PHE D . n D 1 937 PHE 937 933 933 PHE PHE D . n D 1 938 LEU 938 934 934 LEU LEU D . n D 1 939 PHE 939 935 935 PHE PHE D . n D 1 940 PHE 940 936 936 PHE PHE D . n D 1 941 LEU 941 937 937 LEU LEU D . n D 1 942 GLY 942 938 938 GLY GLY D . n D 1 943 VAL 943 939 939 VAL VAL D . n D 1 944 TRP 944 940 940 TRP TRP D . n D 1 945 LEU 945 941 941 LEU LEU D . n D 1 946 VAL 946 942 942 VAL VAL D . n D 1 947 ALA 947 943 943 ALA ALA D . n D 1 948 TYR 948 944 944 TYR TYR D . n D 1 949 GLY 949 945 945 GLY GLY D . n D 1 950 VAL 950 946 946 VAL VAL D . n D 1 951 ALA 951 947 947 ALA ALA D . n D 1 952 THR 952 948 948 THR THR D . n D 1 953 GLU 953 949 949 GLU GLU D . n D 1 954 GLY 954 950 950 GLY GLY D . n D 1 955 LEU 955 951 951 LEU LEU D . n D 1 956 LEU 956 952 952 LEU LEU D . n D 1 957 ARG 957 953 953 ARG ARG D . n D 1 958 PRO 958 954 954 PRO PRO D . n D 1 959 ARG 959 955 955 ARG ARG D . n D 1 960 ASP 960 956 956 ASP ASP D . n D 1 961 SER 961 957 957 SER SER D . n D 1 962 ASP 962 958 958 ASP ASP D . n D 1 963 PHE 963 959 959 PHE PHE D . n D 1 964 PRO 964 960 960 PRO PRO D . n D 1 965 SER 965 961 961 SER SER D . n D 1 966 ILE 966 962 962 ILE ILE D . n D 1 967 LEU 967 963 963 LEU LEU D . n D 1 968 ARG 968 964 964 ARG ARG D . n D 1 969 ARG 969 965 965 ARG ARG D . n D 1 970 VAL 970 966 966 VAL VAL D . n D 1 971 PHE 971 967 967 PHE PHE D . n D 1 972 TYR 972 968 968 TYR TYR D . n D 1 973 ARG 973 969 969 ARG ARG D . n D 1 974 PRO 974 970 970 PRO PRO D . n D 1 975 TYR 975 971 971 TYR TYR D . n D 1 976 LEU 976 972 972 LEU LEU D . n D 1 977 GLN 977 973 973 GLN GLN D . n D 1 978 ILE 978 974 974 ILE ILE D . n D 1 979 PHE 979 975 975 PHE PHE D . n D 1 980 GLY 980 976 976 GLY GLY D . n D 1 981 GLN 981 977 977 GLN GLN D . n D 1 982 ILE 982 978 978 ILE ILE D . n D 1 983 PRO 983 979 979 PRO PRO D . n D 1 984 GLN 984 980 980 GLN GLN D . n D 1 985 GLU 985 981 981 GLU GLU D . n D 1 986 ASP 986 982 982 ASP ASP D . n D 1 987 MET 987 983 983 MET MET D . n D 1 988 ASP 988 984 984 ASP ASP D . n D 1 989 VAL 989 985 985 VAL VAL D . n D 1 990 ALA 990 986 986 ALA ALA D . n D 1 991 LEU 991 987 987 LEU LEU D . n D 1 992 MET 992 988 988 MET MET D . n D 1 993 GLU 993 989 989 GLU GLU D . n D 1 994 HIS 994 990 990 HIS HIS D . n D 1 995 SER 995 991 991 SER SER D . n D 1 996 ASN 996 992 992 ASN ASN D . n D 1 997 CYS 997 993 993 CYS CYS D . n D 1 998 SER 998 994 994 SER SER D . n D 1 999 SER 999 995 995 SER SER D . n D 1 1000 GLU 1000 996 996 GLU GLU D . n D 1 1001 PRO 1001 997 997 PRO PRO D . n D 1 1002 GLY 1002 998 998 GLY GLY D . n D 1 1003 PHE 1003 999 999 PHE PHE D . n D 1 1004 TRP 1004 1000 1000 TRP TRP D . n D 1 1005 ALA 1005 1001 1001 ALA ALA D . n D 1 1006 HIS 1006 1002 1002 HIS HIS D . n D 1 1007 PRO 1007 1003 1003 PRO PRO D . n D 1 1008 PRO 1008 1004 1004 PRO PRO D . n D 1 1009 GLY 1009 1005 1005 GLY GLY D . n D 1 1010 ALA 1010 1006 1006 ALA ALA D . n D 1 1011 GLN 1011 1007 1007 GLN GLN D . n D 1 1012 ALA 1012 1008 1008 ALA ALA D . n D 1 1013 GLY 1013 1009 1009 GLY GLY D . n D 1 1014 THR 1014 1010 1010 THR THR D . n D 1 1015 CYS 1015 1011 1011 CYS CYS D . n D 1 1016 VAL 1016 1012 1012 VAL VAL D . n D 1 1017 SER 1017 1013 1013 SER SER D . n D 1 1018 GLN 1018 1014 1014 GLN GLN D . n D 1 1019 TYR 1019 1015 1015 TYR TYR D . n D 1 1020 ALA 1020 1016 1016 ALA ALA D . n D 1 1021 ASN 1021 1017 1017 ASN ASN D . n D 1 1022 TRP 1022 1018 1018 TRP TRP D . n D 1 1023 LEU 1023 1019 1019 LEU LEU D . n D 1 1024 VAL 1024 1020 1020 VAL VAL D . n D 1 1025 VAL 1025 1021 1021 VAL VAL D . n D 1 1026 LEU 1026 1022 1022 LEU LEU D . n D 1 1027 LEU 1027 1023 1023 LEU LEU D . n D 1 1028 LEU 1028 1024 1024 LEU LEU D . n D 1 1029 VAL 1029 1025 1025 VAL VAL D . n D 1 1030 ILE 1030 1026 1026 ILE ILE D . n D 1 1031 PHE 1031 1027 1027 PHE PHE D . n D 1 1032 LEU 1032 1028 1028 LEU LEU D . n D 1 1033 LEU 1033 1029 1029 LEU LEU D . n D 1 1034 VAL 1034 1030 1030 VAL VAL D . n D 1 1035 ALA 1035 1031 1031 ALA ALA D . n D 1 1036 ASN 1036 1032 1032 ASN ASN D . n D 1 1037 ILE 1037 1033 1033 ILE ILE D . n D 1 1038 LEU 1038 1034 1034 LEU LEU D . n D 1 1039 LEU 1039 1035 1035 LEU LEU D . n D 1 1040 VAL 1040 1036 1036 VAL VAL D . n D 1 1041 ASN 1041 1037 1037 ASN ASN D . n D 1 1042 LEU 1042 1038 1038 LEU LEU D . n D 1 1043 LEU 1043 1039 1039 LEU LEU D . n D 1 1044 ILE 1044 1040 1040 ILE ILE D . n D 1 1045 ALA 1045 1041 1041 ALA ALA D . n D 1 1046 MET 1046 1042 1042 MET MET D . n D 1 1047 PHE 1047 1043 1043 PHE PHE D . n D 1 1048 SER 1048 1044 1044 SER SER D . n D 1 1049 TYR 1049 1045 1045 TYR TYR D . n D 1 1050 THR 1050 1046 1046 THR THR D . n D 1 1051 PHE 1051 1047 1047 PHE PHE D . n D 1 1052 GLY 1052 1048 1048 GLY GLY D . n D 1 1053 LYS 1053 1049 1049 LYS LYS D . n D 1 1054 VAL 1054 1050 1050 VAL VAL D . n D 1 1055 GLN 1055 1051 1051 GLN GLN D . n D 1 1056 GLY 1056 1052 1052 GLY GLY D . n D 1 1057 ASN 1057 1053 1053 ASN ASN D . n D 1 1058 SER 1058 1054 1054 SER SER D . n D 1 1059 ASP 1059 1055 1055 ASP ASP D . n D 1 1060 LEU 1060 1056 1056 LEU LEU D . n D 1 1061 TYR 1061 1057 1057 TYR TYR D . n D 1 1062 TRP 1062 1058 1058 TRP TRP D . n D 1 1063 LYS 1063 1059 1059 LYS LYS D . n D 1 1064 ALA 1064 1060 1060 ALA ALA D . n D 1 1065 GLN 1065 1061 1061 GLN GLN D . n D 1 1066 ARG 1066 1062 1062 ARG ARG D . n D 1 1067 TYR 1067 1063 1063 TYR TYR D . n D 1 1068 ARG 1068 1064 1064 ARG ARG D . n D 1 1069 LEU 1069 1065 1065 LEU LEU D . n D 1 1070 ILE 1070 1066 1066 ILE ILE D . n D 1 1071 ARG 1071 1067 1067 ARG ARG D . n D 1 1072 GLU 1072 1068 1068 GLU GLU D . n D 1 1073 PHE 1073 1069 1069 PHE PHE D . n D 1 1074 HIS 1074 1070 1070 HIS HIS D . n D 1 1075 SER 1075 1071 1071 SER SER D . n D 1 1076 ARG 1076 1072 1072 ARG ARG D . n D 1 1077 PRO 1077 1073 1073 PRO PRO D . n D 1 1078 ALA 1078 1074 1074 ALA ALA D . n D 1 1079 LEU 1079 1075 1075 LEU LEU D . n D 1 1080 ALA 1080 1076 1076 ALA ALA D . n D 1 1081 PRO 1081 1077 1077 PRO PRO D . n D 1 1082 PRO 1082 1078 1078 PRO PRO D . n D 1 1083 PHE 1083 1079 1079 PHE PHE D . n D 1 1084 ILE 1084 1080 1080 ILE ILE D . n D 1 1085 VAL 1085 1081 1081 VAL VAL D . n D 1 1086 ILE 1086 1082 1082 ILE ILE D . n D 1 1087 SER 1087 1083 1083 SER SER D . n D 1 1088 HIS 1088 1084 1084 HIS HIS D . n D 1 1089 LEU 1089 1085 1085 LEU LEU D . n D 1 1090 ARG 1090 1086 1086 ARG ARG D . n D 1 1091 LEU 1091 1087 1087 LEU LEU D . n D 1 1092 LEU 1092 1088 1088 LEU LEU D . n D 1 1093 LEU 1093 1089 1089 LEU LEU D . n D 1 1094 ARG 1094 1090 1090 ARG ARG D . n D 1 1095 GLN 1095 1091 1091 GLN GLN D . n D 1 1096 LEU 1096 1092 1092 LEU LEU D . n D 1 1097 CYS 1097 1093 1093 CYS CYS D . n D 1 1098 ARG 1098 1094 1094 ARG ARG D . n D 1 1099 ARG 1099 1095 ? ? ? D . n D 1 1100 PRO 1100 1096 ? ? ? D . n D 1 1101 ARG 1101 1097 ? ? ? D . n D 1 1102 SER 1102 1098 ? ? ? D . n D 1 1103 PRO 1103 1099 ? ? ? D . n D 1 1104 GLN 1104 1100 ? ? ? D . n D 1 1105 PRO 1105 1101 ? ? ? D . n D 1 1106 SER 1106 1102 ? ? ? D . n D 1 1107 SER 1107 1103 ? ? ? D . n D 1 1108 PRO 1108 1104 ? ? ? D . n D 1 1109 ALA 1109 1105 ? ? ? D . n D 1 1110 LEU 1110 1106 ? ? ? D . n D 1 1111 GLU 1111 1107 1107 GLU GLU D . n D 1 1112 HIS 1112 1108 1108 HIS HIS D . n D 1 1113 PHE 1113 1109 1109 PHE PHE D . n D 1 1114 ARG 1114 1110 1110 ARG ARG D . n D 1 1115 VAL 1115 1111 1111 VAL VAL D . n D 1 1116 TYR 1116 1112 1112 TYR TYR D . n D 1 1117 LEU 1117 1113 1113 LEU LEU D . n D 1 1118 SER 1118 1114 1114 SER SER D . n D 1 1119 LYS 1119 1115 1115 LYS LYS D . n D 1 1120 GLU 1120 1116 1116 GLU GLU D . n D 1 1121 ALA 1121 1117 1117 ALA ALA D . n D 1 1122 GLU 1122 1118 1118 GLU GLU D . n D 1 1123 ARG 1123 1119 1119 ARG ARG D . n D 1 1124 LYS 1124 1120 1120 LYS LYS D . n D 1 1125 LEU 1125 1121 1121 LEU LEU D . n D 1 1126 LEU 1126 1122 1122 LEU LEU D . n D 1 1127 THR 1127 1123 1123 THR THR D . n D 1 1128 TRP 1128 1124 1124 TRP TRP D . n D 1 1129 GLU 1129 1125 1125 GLU GLU D . n D 1 1130 SER 1130 1126 1126 SER SER D . n D 1 1131 VAL 1131 1127 1127 VAL VAL D . n D 1 1132 HIS 1132 1128 1128 HIS HIS D . n D 1 1133 LYS 1133 1129 1129 LYS LYS D . n D 1 1134 GLU 1134 1130 1130 GLU GLU D . n D 1 1135 ASN 1135 1131 1131 ASN ASN D . n D 1 1136 PHE 1136 1132 1132 PHE PHE D . n D 1 1137 LEU 1137 1133 1133 LEU LEU D . n D 1 1138 LEU 1138 1134 1134 LEU LEU D . n D 1 1139 ALA 1139 1135 1135 ALA ALA D . n D 1 1140 ARG 1140 1136 1136 ARG ARG D . n D 1 1141 ALA 1141 1137 1137 ALA ALA D . n D 1 1142 ARG 1142 1138 1138 ARG ARG D . n D 1 1143 ASP 1143 1139 1139 ASP ASP D . n D 1 1144 LYS 1144 1140 1140 LYS LYS D . n D 1 1145 ARG 1145 1141 1141 ARG ARG D . n D 1 1146 GLU 1146 1142 1142 GLU GLU D . n D 1 1147 SER 1147 1143 1143 SER SER D . n D 1 1148 ASP 1148 1144 1144 ASP ASP D . n D 1 1149 SER 1149 1145 1145 SER SER D . n D 1 1150 GLU 1150 1146 1146 GLU GLU D . n D 1 1151 ARG 1151 1147 1147 ARG ARG D . n D 1 1152 LEU 1152 1148 1148 LEU LEU D . n D 1 1153 LYS 1153 1149 1149 LYS LYS D . n D 1 1154 ARG 1154 1150 1150 ARG ARG D . n D 1 1155 THR 1155 1151 1151 THR THR D . n D 1 1156 SER 1156 1152 1152 SER SER D . n D 1 1157 GLN 1157 1153 1153 GLN GLN D . n D 1 1158 LYS 1158 1154 1154 LYS LYS D . n D 1 1159 VAL 1159 1155 1155 VAL VAL D . n D 1 1160 ASP 1160 1156 1156 ASP ASP D . n D 1 1161 LEU 1161 1157 1157 LEU LEU D . n D 1 1162 ALA 1162 1158 1158 ALA ALA D . n D 1 1163 LEU 1163 1159 1159 LEU LEU D . n D 1 1164 LYS 1164 1160 1160 LYS LYS D . n D 1 1165 GLN 1165 1161 1161 GLN GLN D . n D 1 1166 LEU 1166 1162 1162 LEU LEU D . n D 1 1167 GLY 1167 1163 1163 GLY GLY D . n D 1 1168 HIS 1168 1164 1164 HIS HIS D . n D 1 1169 ILE 1169 1165 1165 ILE ILE D . n D 1 1170 ARG 1170 1166 1166 ARG ARG D . n D 1 1171 GLU 1171 1167 1167 GLU GLU D . n D 1 1172 TYR 1172 1168 1168 TYR TYR D . n D 1 1173 GLU 1173 1169 1169 GLU GLU D . n D 1 1174 GLN 1174 1170 1170 GLN GLN D . n D 1 1175 ARG 1175 1171 1171 ARG ARG D . n D 1 1176 LEU 1176 1172 1172 LEU LEU D . n D 1 1177 LYS 1177 1173 1173 LYS LYS D . n D 1 1178 VAL 1178 1174 1174 VAL VAL D . n D 1 1179 LEU 1179 1175 1175 LEU LEU D . n D 1 1180 GLU 1180 1176 ? ? ? D . n D 1 1181 ARG 1181 1177 ? ? ? D . n D 1 1182 GLU 1182 1178 ? ? ? D . n D 1 1183 VAL 1183 1179 ? ? ? D . n D 1 1184 GLN 1184 1180 ? ? ? D . n D 1 1185 GLN 1185 1181 ? ? ? D . n D 1 1186 CYS 1186 1182 ? ? ? D . n D 1 1187 SER 1187 1183 ? ? ? D . n D 1 1188 ARG 1188 1184 ? ? ? D . n D 1 1189 VAL 1189 1185 ? ? ? D . n D 1 1190 LEU 1190 1186 ? ? ? D . n D 1 1191 GLY 1191 1187 ? ? ? D . n D 1 1192 TRP 1192 1188 ? ? ? D . n D 1 1193 VAL 1193 1189 ? ? ? D . n D 1 1194 ALA 1194 1190 ? ? ? D . n D 1 1195 GLU 1195 1191 ? ? ? D . n D 1 1196 ALA 1196 1192 ? ? ? D . n D 1 1197 LEU 1197 1193 ? ? ? D . n D 1 1198 SER 1198 1194 ? ? ? D . n D 1 1199 ARG 1199 1195 ? ? ? D . n D 1 1200 SER 1200 1196 ? ? ? D . n D 1 1201 ALA 1201 1197 ? ? ? D . n D 1 1202 LEU 1202 1198 ? ? ? D . n D 1 1203 LEU 1203 1199 ? ? ? D . n D 1 1204 PRO 1204 1200 ? ? ? D . n D 1 1205 PRO 1205 1201 ? ? ? D . n D 1 1206 GLY 1206 1202 ? ? ? D . n D 1 1207 GLY 1207 1203 ? ? ? D . n D 1 1208 PRO 1208 1204 ? ? ? D . n D 1 1209 PRO 1209 1205 ? ? ? D . n D 1 1210 PRO 1210 1206 ? ? ? D . n D 1 1211 PRO 1211 1207 ? ? ? D . n D 1 1212 ASP 1212 1208 ? ? ? D . n D 1 1213 LEU 1213 1209 ? ? ? D . n D 1 1214 PRO 1214 1210 ? ? ? D . n D 1 1215 GLY 1215 1211 ? ? ? D . n D 1 1216 SER 1216 1212 ? ? ? D . n D 1 1217 LYS 1217 1213 ? ? ? D . n D 1 1218 ASP 1218 1214 ? ? ? 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 CA 1 1300 1300 CA CA A . F 3 Y01 1 1301 1301 Y01 Y01 A . G 3 Y01 1 1302 1302 Y01 Y01 A . H 3 Y01 1 1303 1303 Y01 Y01 A . I 2 CA 1 1300 1300 CA CA B . J 3 Y01 1 1301 1301 Y01 Y01 B . K 3 Y01 1 1302 1302 Y01 Y01 B . L 3 Y01 1 1303 1303 Y01 Y01 B . M 2 CA 1 1300 1300 CA CA C . N 3 Y01 1 1301 1301 Y01 Y01 C . O 3 Y01 1 1302 1302 Y01 Y01 C . P 3 Y01 1 1303 1303 Y01 Y01 C . Q 2 CA 1 1300 1300 CA CA D . R 3 Y01 1 1301 1301 Y01 Y01 D . S 3 Y01 1 1302 1302 Y01 Y01 D . T 3 Y01 1 1303 1303 Y01 Y01 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,I,J,K,L,M,N,O,P,Q,R,S,T # 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)' 30600 ? 1 MORE -290 ? 1 'SSA (A^2)' 164670 ? # _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 2017-12-20 2 'Structure model' 1 1 2018-01-17 3 'Structure model' 1 2 2018-01-24 4 'Structure model' 1 3 2018-08-22 # _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' 'Author supporting evidence' 2 3 'Structure model' 'Database references' 3 4 'Structure model' 'Data collection' 4 4 'Structure model' 'Database references' # 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' pdbx_audit_support 2 3 'Structure model' citation 3 4 'Structure model' pdbx_related_exp_data_set # 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' '_pdbx_audit_support.funding_organization' 2 3 'Structure model' '_citation.journal_volume' 3 3 'Structure model' '_citation.page_first' 4 3 'Structure model' '_citation.page_last' 5 3 'Structure model' '_citation.year' 6 4 'Structure model' '_pdbx_related_exp_data_set.data_reference' # _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_fitting.entry_id 6BQV _em_3d_fitting.id 1 _em_3d_fitting.details ? _em_3d_fitting.overall_b_value ? _em_3d_fitting.ref_protocol 'AB INITIO MODEL' _em_3d_fitting.ref_space ? _em_3d_fitting.target_criteria ? _em_3d_fitting.method ? # _em_3d_reconstruction.entry_id 6BQV _em_3d_reconstruction.id 1 _em_3d_reconstruction.algorithm 'FOURIER SPACE' _em_3d_reconstruction.details ? _em_3d_reconstruction.refinement_type ? _em_3d_reconstruction.image_processing_id 1 _em_3d_reconstruction.num_class_averages 1 _em_3d_reconstruction.num_particles 45346 _em_3d_reconstruction.resolution 3.1 _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 7.4 _em_buffer.specimen_id 1 _em_buffer.name ? # _em_entity_assembly.id 1 _em_entity_assembly.parent_id 0 _em_entity_assembly.details 'Human TRPM4 ion channel in lipid nanodiscs in a calcium-bound state' _em_entity_assembly.name 'Human TRPM4 ion channel' _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_imaging.id 1 _em_imaging.entry_id 6BQV _em_imaging.accelerating_voltage 300 _em_imaging.alignment_procedure 'COMA FREE' _em_imaging.c2_aperture_diameter ? _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 ? _em_imaging.nominal_defocus_max 1500 _em_imaging.nominal_defocus_min 500 _em_imaging.nominal_magnification 22500 _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 283 _em_vitrification.cryogen_name ETHANE _em_vitrification.details ? _em_vitrification.humidity 100 _em_vitrification.instrument 'FEI VITROBOT MARK IV' _em_vitrification.entry_id 6BQV _em_vitrification.citation_id ? _em_vitrification.method ? _em_vitrification.temp ? _em_vitrification.time_resolved_state ? # _em_experiment.entry_id 6BQV _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 6BQV _em_single_particle_entity.id 1 _em_single_particle_entity.image_processing_id 1 _em_single_particle_entity.point_symmetry C4 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 NH2 B ARG 1166 ? ? CG D HIS 1164 ? ? 1.22 2 1 CG A HIS 1164 ? ? NH2 C ARG 1166 ? ? 1.26 3 1 CG C HIS 1164 ? ? NH2 D ARG 1166 ? ? 1.32 4 1 NH2 A ARG 1166 ? ? CG B HIS 1164 ? ? 1.35 5 1 OD2 B ASP 172 ? ? CZ D PHE 414 ? ? 1.46 6 1 CZ A PHE 414 ? ? OD2 C ASP 172 ? ? 1.48 7 1 CD1 A LEU 472 ? ? CD A PRO 604 ? ? 1.48 8 1 CD1 B LEU 472 ? ? CD B PRO 604 ? ? 1.48 9 1 CD1 C LEU 472 ? ? CD C PRO 604 ? ? 1.48 10 1 CD1 D LEU 472 ? ? CD D PRO 604 ? ? 1.48 11 1 CZ C PHE 414 ? ? OD2 D ASP 172 ? ? 1.52 12 1 OD2 A ASP 172 ? ? CZ B PHE 414 ? ? 1.54 13 1 O B ASP 172 ? ? CE1 D PHE 414 ? ? 1.58 14 1 CE1 A PHE 414 ? ? O C ASP 172 ? ? 1.59 15 1 CD1 B LEU 463 ? ? CE2 B TRP 565 ? ? 1.63 16 1 CD1 C LEU 463 ? ? CE2 C TRP 565 ? ? 1.63 17 1 CD1 D LEU 463 ? ? CE2 D TRP 565 ? ? 1.63 18 1 CD1 A LEU 463 ? ? CE2 A TRP 565 ? ? 1.63 19 1 NH2 B ARG 1166 ? ? ND1 D HIS 1164 ? ? 1.63 20 1 CE1 C PHE 414 ? ? O D ASP 172 ? ? 1.65 21 1 ND1 A HIS 1164 ? ? NH2 C ARG 1166 ? ? 1.66 22 1 O A ASP 172 ? ? CE1 B PHE 414 ? ? 1.67 23 1 ND1 C HIS 1164 ? ? NH2 D ARG 1166 ? ? 1.71 24 1 NH2 A ARG 1166 ? ? ND1 B HIS 1164 ? ? 1.74 25 1 NH2 B ARG 1166 ? ? CD2 D HIS 1164 ? ? 1.79 26 1 CD2 A HIS 1164 ? ? NH2 C ARG 1166 ? ? 1.83 27 1 NH2 A ARG 1166 ? ? CD2 B HIS 1164 ? ? 1.85 28 1 CD2 C HIS 1164 ? ? NH2 D ARG 1166 ? ? 1.85 29 1 OD1 B ASP 172 ? ? O D PHE 414 ? ? 1.89 30 1 CD1 A LEU 463 ? ? NE1 A TRP 565 ? ? 1.89 31 1 CD1 D LEU 463 ? ? NE1 D TRP 565 ? ? 1.89 32 1 CD1 B LEU 463 ? ? NE1 B TRP 565 ? ? 1.89 33 1 CD1 C LEU 463 ? ? NE1 C TRP 565 ? ? 1.89 34 1 OD1 A ASP 172 ? ? O B PHE 414 ? ? 1.91 35 1 O C PHE 414 ? ? OD1 D ASP 172 ? ? 1.93 36 1 O A PHE 414 ? ? OD1 C ASP 172 ? ? 1.94 37 1 NH2 D ARG 830 ? ? CD D PRO 1073 ? ? 1.95 38 1 NH2 C ARG 830 ? ? CD C PRO 1073 ? ? 1.95 39 1 NH2 A ARG 830 ? ? CD A PRO 1073 ? ? 1.95 40 1 NH2 B ARG 830 ? ? CD B PRO 1073 ? ? 1.95 41 1 OD2 B ASP 172 ? ? CE2 D PHE 414 ? ? 1.95 42 1 NH1 A ARG 139 ? ? CE2 B PHE 414 ? ? 1.98 43 1 CE2 A PHE 414 ? ? OD2 C ASP 172 ? ? 1.99 44 1 CE2 C PHE 414 ? ? NH1 D ARG 139 ? ? 2.00 45 1 CD1 D LEU 463 ? ? CD2 D TRP 565 ? ? 2.03 46 1 CD1 A LEU 463 ? ? CD2 A TRP 565 ? ? 2.03 47 1 CD1 B LEU 463 ? ? CD2 B TRP 565 ? ? 2.03 48 1 CD1 C LEU 463 ? ? CD2 C TRP 565 ? ? 2.03 49 1 CE2 C PHE 414 ? ? OD2 D ASP 172 ? ? 2.05 50 1 CE2 A PHE 414 ? ? NH1 C ARG 139 ? ? 2.05 51 1 NH1 B ARG 164 ? ? NE2 D GLN 419 ? ? 2.07 52 1 NH1 B ARG 139 ? ? CE2 D PHE 414 ? ? 2.07 53 1 OD2 A ASP 172 ? ? CE2 B PHE 414 ? ? 2.08 54 1 CG A LEU 472 ? ? CD A PRO 604 ? ? 2.08 55 1 CG C LEU 472 ? ? CD C PRO 604 ? ? 2.08 56 1 CG D LEU 472 ? ? CD D PRO 604 ? ? 2.08 57 1 CG B LEU 472 ? ? CD B PRO 604 ? ? 2.08 58 1 NH2 B ARG 1166 ? ? CB D HIS 1164 ? ? 2.09 59 1 CB A HIS 1164 ? ? NH2 C ARG 1166 ? ? 2.09 60 1 NH1 A ARG 139 ? ? CD2 B PHE 414 ? ? 2.10 61 1 CE1 A TYR 464 ? ? CD1 A TRP 565 ? ? 2.11 62 1 CE1 B TYR 464 ? ? CD1 B TRP 565 ? ? 2.11 63 1 CE1 D TYR 464 ? ? CD1 D TRP 565 ? ? 2.11 64 1 CE1 C TYR 464 ? ? CD1 C TRP 565 ? ? 2.11 65 1 OD1 B ASP 172 ? ? CG D PHE 414 ? ? 2.12 66 1 CD2 C PHE 414 ? ? NH1 D ARG 139 ? ? 2.12 67 1 CD1 D LEU 472 ? ? N D PRO 604 ? ? 2.13 68 1 CD1 C LEU 472 ? ? N C PRO 604 ? ? 2.13 69 1 CD1 A LEU 472 ? ? N A PRO 604 ? ? 2.13 70 1 CD1 B LEU 472 ? ? N B PRO 604 ? ? 2.13 71 1 NE2 A GLN 419 ? ? NH1 C ARG 164 ? ? 2.13 72 1 CG2 B VAL 503 ? ? CG1 B VAL 598 ? ? 2.14 73 1 CG2 C VAL 503 ? ? CG1 C VAL 598 ? ? 2.14 74 1 CG2 A VAL 503 ? ? CG1 A VAL 598 ? ? 2.14 75 1 CG2 D VAL 503 ? ? CG1 D VAL 598 ? ? 2.14 76 1 NH1 B ARG 139 ? ? CD2 D PHE 414 ? ? 2.15 77 1 CG A PHE 414 ? ? OD1 C ASP 172 ? ? 2.15 78 1 CB C HIS 1164 ? ? NH2 D ARG 1166 ? ? 2.16 79 1 NE2 C GLN 419 ? ? NH1 D ARG 164 ? ? 2.16 80 1 NH1 A ARG 164 ? ? NE2 B GLN 419 ? ? 2.16 81 1 C B ASP 172 ? ? CE1 D PHE 414 ? ? 2.17 82 1 CD2 A PHE 414 ? ? NH1 C ARG 139 ? ? 2.17 83 1 O B ASP 172 ? ? CD1 D PHE 414 ? ? 2.17 84 1 NH2 A ARG 1166 ? ? CB B HIS 1164 ? ? 2.19 85 1 CG C PHE 414 ? ? OD1 D ASP 172 ? ? 2.19 86 1 CE1 A PHE 414 ? ? C C ASP 172 ? ? 2.19 # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 CA A LEU 1023 ? ? CB A LEU 1023 ? ? CG A LEU 1023 ? ? 135.43 115.30 20.13 2.30 N 2 1 CA A LEU 1038 ? ? CB A LEU 1038 ? ? CG A LEU 1038 ? ? 131.70 115.30 16.40 2.30 N 3 1 CA A LEU 1056 ? ? CB A LEU 1056 ? ? CG A LEU 1056 ? ? 130.10 115.30 14.80 2.30 N 4 1 C A ALA 1076 ? ? N A PRO 1077 ? ? CA A PRO 1077 ? ? 133.32 119.30 14.02 1.50 Y 5 1 CA B LEU 1023 ? ? CB B LEU 1023 ? ? CG B LEU 1023 ? ? 135.44 115.30 20.14 2.30 N 6 1 CA B LEU 1038 ? ? CB B LEU 1038 ? ? CG B LEU 1038 ? ? 131.66 115.30 16.36 2.30 N 7 1 CA B LEU 1056 ? ? CB B LEU 1056 ? ? CG B LEU 1056 ? ? 130.13 115.30 14.83 2.30 N 8 1 C B ALA 1076 ? ? N B PRO 1077 ? ? CA B PRO 1077 ? ? 133.30 119.30 14.00 1.50 Y 9 1 CA C LEU 1023 ? ? CB C LEU 1023 ? ? CG C LEU 1023 ? ? 135.43 115.30 20.13 2.30 N 10 1 CA C LEU 1038 ? ? CB C LEU 1038 ? ? CG C LEU 1038 ? ? 131.69 115.30 16.39 2.30 N 11 1 CA C LEU 1056 ? ? CB C LEU 1056 ? ? CG C LEU 1056 ? ? 130.06 115.30 14.76 2.30 N 12 1 C C ALA 1076 ? ? N C PRO 1077 ? ? CA C PRO 1077 ? ? 133.31 119.30 14.01 1.50 Y 13 1 CA D LEU 1023 ? ? CB D LEU 1023 ? ? CG D LEU 1023 ? ? 135.46 115.30 20.16 2.30 N 14 1 CA D LEU 1038 ? ? CB D LEU 1038 ? ? CG D LEU 1038 ? ? 131.69 115.30 16.39 2.30 N 15 1 CA D LEU 1056 ? ? CB D LEU 1056 ? ? CG D LEU 1056 ? ? 130.17 115.30 14.87 2.30 N 16 1 C D ALA 1076 ? ? N D PRO 1077 ? ? CA D PRO 1077 ? ? 133.30 119.30 14.00 1.50 Y # 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 THR A 97 ? ? -63.65 -72.48 2 1 ALA A 151 ? ? 62.33 69.03 3 1 LYS A 182 ? ? 59.27 72.16 4 1 THR A 199 ? ? 56.56 73.88 5 1 LYS A 204 ? ? 70.03 -8.88 6 1 GLN A 222 ? ? -117.82 54.13 7 1 THR A 318 ? ? -78.46 -165.42 8 1 LYS A 358 ? ? 69.93 -12.05 9 1 LEU A 360 ? ? -89.44 45.26 10 1 SER A 370 ? ? 72.01 -10.23 11 1 ALA A 392 ? ? 57.89 70.51 12 1 ASP A 395 ? ? 73.31 -8.73 13 1 GLU A 396 ? ? 70.31 -17.67 14 1 ARG A 437 ? ? 33.72 67.99 15 1 LEU A 455 ? ? -92.27 34.01 16 1 ILE A 473 ? ? -125.57 -50.87 17 1 TRP A 681 ? ? -94.34 42.23 18 1 MET A 684 ? ? -145.75 18.15 19 1 ALA A 685 ? ? 59.30 78.08 20 1 SER A 686 ? ? -52.07 -8.17 21 1 TYR A 704 ? ? -93.77 49.31 22 1 LEU A 707 ? ? -78.96 -161.32 23 1 ILE A 708 ? ? -32.05 123.36 24 1 ALA A 850 ? ? 67.46 -3.48 25 1 LEU A 860 ? ? -82.07 46.99 26 1 LEU A 887 ? ? -94.25 31.35 27 1 SER A 957 ? ? -99.54 59.02 28 1 HIS A 990 ? ? 58.44 71.13 29 1 ILE A 1033 ? ? -127.31 -52.47 30 1 PRO A 1077 ? ? -22.47 -51.91 31 1 GLU A 1167 ? ? -77.29 20.20 32 1 THR B 97 ? ? -63.65 -72.50 33 1 ALA B 151 ? ? 62.33 69.02 34 1 LYS B 182 ? ? 59.28 72.13 35 1 THR B 199 ? ? 56.57 73.90 36 1 LYS B 204 ? ? 70.01 -8.87 37 1 GLN B 222 ? ? -117.85 54.12 38 1 THR B 318 ? ? -78.49 -165.42 39 1 LYS B 358 ? ? 69.92 -12.06 40 1 LEU B 360 ? ? -89.45 45.20 41 1 SER B 370 ? ? 72.08 -10.26 42 1 ALA B 392 ? ? 57.90 70.51 43 1 ASP B 395 ? ? 73.27 -8.75 44 1 GLU B 396 ? ? 70.35 -17.68 45 1 ARG B 437 ? ? 33.73 67.99 46 1 LEU B 455 ? ? -92.27 33.98 47 1 ILE B 473 ? ? -125.53 -50.84 48 1 TRP B 681 ? ? -94.33 42.27 49 1 MET B 684 ? ? -145.73 18.08 50 1 ALA B 685 ? ? 59.37 78.04 51 1 SER B 686 ? ? -52.02 -8.21 52 1 TYR B 704 ? ? -93.73 49.29 53 1 LEU B 707 ? ? -78.97 -161.31 54 1 ILE B 708 ? ? -32.05 123.36 55 1 ALA B 850 ? ? 67.40 -3.43 56 1 LEU B 860 ? ? -82.07 46.98 57 1 LEU B 887 ? ? -94.22 31.35 58 1 SER B 957 ? ? -99.56 58.98 59 1 HIS B 990 ? ? 58.36 71.15 60 1 ILE B 1033 ? ? -127.30 -52.47 61 1 PRO B 1077 ? ? -22.43 -51.99 62 1 GLU B 1167 ? ? -77.36 20.22 63 1 THR C 97 ? ? -63.65 -72.48 64 1 ALA C 151 ? ? 62.39 69.00 65 1 LYS C 182 ? ? 59.26 72.22 66 1 THR C 199 ? ? 56.53 73.85 67 1 LYS C 204 ? ? 70.06 -8.91 68 1 GLN C 222 ? ? -117.85 54.14 69 1 THR C 318 ? ? -78.41 -165.43 70 1 LYS C 358 ? ? 69.91 -12.01 71 1 LEU C 360 ? ? -89.47 45.27 72 1 SER C 370 ? ? 72.03 -10.21 73 1 ALA C 392 ? ? 57.90 70.54 74 1 ASP C 395 ? ? 73.22 -8.68 75 1 GLU C 396 ? ? 70.28 -17.61 76 1 ARG C 437 ? ? 33.74 67.94 77 1 LEU C 455 ? ? -92.25 33.91 78 1 ILE C 473 ? ? -125.54 -50.82 79 1 TRP C 681 ? ? -94.35 42.21 80 1 MET C 684 ? ? -145.78 18.19 81 1 ALA C 685 ? ? 59.29 78.11 82 1 SER C 686 ? ? -52.09 -8.20 83 1 TYR C 704 ? ? -93.82 49.33 84 1 LEU C 707 ? ? -78.94 -161.34 85 1 ILE C 708 ? ? -32.02 123.37 86 1 ALA C 850 ? ? 67.43 -3.43 87 1 LEU C 860 ? ? -82.06 46.98 88 1 LEU C 887 ? ? -94.20 31.32 89 1 SER C 957 ? ? -99.53 59.07 90 1 HIS C 990 ? ? 58.47 71.09 91 1 ILE C 1033 ? ? -127.34 -52.43 92 1 PRO C 1077 ? ? -22.45 -51.93 93 1 GLU C 1167 ? ? -77.26 20.12 94 1 THR D 97 ? ? -63.67 -72.45 95 1 ALA D 151 ? ? 62.34 69.00 96 1 LYS D 182 ? ? 59.32 72.17 97 1 THR D 199 ? ? 56.52 73.89 98 1 LYS D 204 ? ? 69.96 -8.78 99 1 GLN D 222 ? ? -117.83 54.19 100 1 THR D 318 ? ? -78.49 -165.41 101 1 LYS D 358 ? ? 69.88 -12.02 102 1 LEU D 360 ? ? -89.48 45.22 103 1 SER D 370 ? ? 72.02 -10.24 104 1 ALA D 392 ? ? 57.88 70.56 105 1 ASP D 395 ? ? 73.32 -8.76 106 1 GLU D 396 ? ? 70.37 -17.74 107 1 ARG D 437 ? ? 33.68 67.98 108 1 LEU D 455 ? ? -92.32 34.06 109 1 ILE D 473 ? ? -125.58 -50.90 110 1 TRP D 681 ? ? -94.44 42.27 111 1 MET D 684 ? ? -145.72 18.19 112 1 ALA D 685 ? ? 59.26 78.07 113 1 SER D 686 ? ? -52.06 -8.19 114 1 TYR D 704 ? ? -93.71 49.32 115 1 LEU D 707 ? ? -78.95 -161.34 116 1 ILE D 708 ? ? -32.16 123.41 117 1 ALA D 850 ? ? 67.40 -3.44 118 1 LEU D 860 ? ? -82.03 46.94 119 1 LEU D 887 ? ? -94.27 31.34 120 1 SER D 957 ? ? -99.55 58.99 121 1 HIS D 990 ? ? 58.43 71.13 122 1 ILE D 1033 ? ? -127.28 -52.51 123 1 PRO D 1077 ? ? -22.40 -51.94 124 1 GLU D 1167 ? ? -77.32 20.24 # loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 ALA A 392 ? ? TYR A 393 ? ? -145.41 2 1 LEU A 707 ? ? ILE A 708 ? ? -131.41 3 1 ALA B 392 ? ? TYR B 393 ? ? -145.46 4 1 LEU B 707 ? ? ILE B 708 ? ? -131.40 5 1 ALA C 392 ? ? TYR C 393 ? ? -145.43 6 1 LEU C 707 ? ? ILE C 708 ? ? -131.43 7 1 ALA D 392 ? ? TYR D 393 ? ? -145.42 8 1 LEU D 707 ? ? ILE D 708 ? ? -131.35 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A ARG 85 ? CG ? A ARG 89 CG 2 1 Y 1 A ARG 85 ? CD ? A ARG 89 CD 3 1 Y 1 A ARG 85 ? NE ? A ARG 89 NE 4 1 Y 1 A ARG 85 ? CZ ? A ARG 89 CZ 5 1 Y 1 A ARG 85 ? NH1 ? A ARG 89 NH1 6 1 Y 1 A ARG 85 ? NH2 ? A ARG 89 NH2 7 1 Y 1 A HIS 87 ? CG ? A HIS 91 CG 8 1 Y 1 A HIS 87 ? ND1 ? A HIS 91 ND1 9 1 Y 1 A HIS 87 ? CD2 ? A HIS 91 CD2 10 1 Y 1 A HIS 87 ? CE1 ? A HIS 91 CE1 11 1 Y 1 A HIS 87 ? NE2 ? A HIS 91 NE2 12 1 Y 1 A LEU 158 ? CG ? A LEU 162 CG 13 1 Y 1 A LEU 158 ? CD1 ? A LEU 162 CD1 14 1 Y 1 A LEU 158 ? CD2 ? A LEU 162 CD2 15 1 Y 1 A VAL 194 ? CG1 ? A VAL 198 CG1 16 1 Y 1 A VAL 194 ? CG2 ? A VAL 198 CG2 17 1 Y 1 A LEU 200 ? CG ? A LEU 204 CG 18 1 Y 1 A LEU 200 ? CD1 ? A LEU 204 CD1 19 1 Y 1 A LEU 200 ? CD2 ? A LEU 204 CD2 20 1 Y 1 A ILE 201 ? CG1 ? A ILE 205 CG1 21 1 Y 1 A ILE 201 ? CG2 ? A ILE 205 CG2 22 1 Y 1 A ILE 201 ? CD1 ? A ILE 205 CD1 23 1 Y 1 A ASN 202 ? CG ? A ASN 206 CG 24 1 Y 1 A ASN 202 ? OD1 ? A ASN 206 OD1 25 1 Y 1 A ASN 202 ? ND2 ? A ASN 206 ND2 26 1 Y 1 A LYS 204 ? CG ? A LYS 208 CG 27 1 Y 1 A LYS 204 ? CD ? A LYS 208 CD 28 1 Y 1 A LYS 204 ? CE ? A LYS 208 CE 29 1 Y 1 A LYS 204 ? NZ ? A LYS 208 NZ 30 1 Y 1 A SER 206 ? OG ? A SER 210 OG 31 1 Y 1 A PHE 207 ? CG ? A PHE 211 CG 32 1 Y 1 A PHE 207 ? CD1 ? A PHE 211 CD1 33 1 Y 1 A PHE 207 ? CD2 ? A PHE 211 CD2 34 1 Y 1 A PHE 207 ? CE1 ? A PHE 211 CE1 35 1 Y 1 A PHE 207 ? CE2 ? A PHE 211 CE2 36 1 Y 1 A PHE 207 ? CZ ? A PHE 211 CZ 37 1 Y 1 A ARG 210 ? CG ? A ARG 214 CG 38 1 Y 1 A ARG 210 ? CD ? A ARG 214 CD 39 1 Y 1 A ARG 210 ? NE ? A ARG 214 NE 40 1 Y 1 A ARG 210 ? CZ ? A ARG 214 CZ 41 1 Y 1 A ARG 210 ? NH1 ? A ARG 214 NH1 42 1 Y 1 A ARG 210 ? NH2 ? A ARG 214 NH2 43 1 Y 1 A ASP 236 ? CG ? A ASP 240 CG 44 1 Y 1 A ASP 236 ? OD1 ? A ASP 240 OD1 45 1 Y 1 A ASP 236 ? OD2 ? A ASP 240 OD2 46 1 Y 1 A GLU 389 ? CG ? A GLU 393 CG 47 1 Y 1 A GLU 389 ? CD ? A GLU 393 CD 48 1 Y 1 A GLU 389 ? OE1 ? A GLU 393 OE1 49 1 Y 1 A GLU 389 ? OE2 ? A GLU 393 OE2 50 1 Y 1 A ARG 664 ? NH1 ? A ARG 668 NH1 51 1 Y 1 A ARG 664 ? NH2 ? A ARG 668 NH2 52 1 Y 1 A THR 688 ? CG2 ? A THR 692 CG2 53 1 Y 1 A ILE 690 ? CG2 ? A ILE 694 CG2 54 1 Y 1 A LEU 695 ? CG ? A LEU 699 CG 55 1 Y 1 A LEU 695 ? CD1 ? A LEU 699 CD1 56 1 Y 1 A LEU 695 ? CD2 ? A LEU 699 CD2 57 1 Y 1 A LEU 702 ? CD1 ? A LEU 706 CD1 58 1 Y 1 A LEU 702 ? CD2 ? A LEU 706 CD2 59 1 Y 1 A ILE 703 ? CG2 ? A ILE 707 CG2 60 1 Y 1 A ARG 706 ? NH1 ? A ARG 710 NH1 61 1 Y 1 A ARG 706 ? NH2 ? A ARG 710 NH2 62 1 Y 1 A SER 842 ? OG ? A SER 846 OG 63 1 Y 1 A HIS 849 ? CG ? A HIS 853 CG 64 1 Y 1 A HIS 849 ? ND1 ? A HIS 853 ND1 65 1 Y 1 A HIS 849 ? CD2 ? A HIS 853 CD2 66 1 Y 1 A HIS 849 ? CE1 ? A HIS 853 CE1 67 1 Y 1 A HIS 849 ? NE2 ? A HIS 853 NE2 68 1 Y 1 A GLU 1107 ? CG ? A GLU 1111 CG 69 1 Y 1 A GLU 1107 ? CD ? A GLU 1111 CD 70 1 Y 1 A GLU 1107 ? OE1 ? A GLU 1111 OE1 71 1 Y 1 A GLU 1107 ? OE2 ? A GLU 1111 OE2 72 1 Y 1 A HIS 1108 ? CG ? A HIS 1112 CG 73 1 Y 1 A HIS 1108 ? ND1 ? A HIS 1112 ND1 74 1 Y 1 A HIS 1108 ? CD2 ? A HIS 1112 CD2 75 1 Y 1 A HIS 1108 ? CE1 ? A HIS 1112 CE1 76 1 Y 1 A HIS 1108 ? NE2 ? A HIS 1112 NE2 77 1 Y 1 A PHE 1109 ? CG ? A PHE 1113 CG 78 1 Y 1 A PHE 1109 ? CD1 ? A PHE 1113 CD1 79 1 Y 1 A PHE 1109 ? CD2 ? A PHE 1113 CD2 80 1 Y 1 A PHE 1109 ? CE1 ? A PHE 1113 CE1 81 1 Y 1 A PHE 1109 ? CE2 ? A PHE 1113 CE2 82 1 Y 1 A PHE 1109 ? CZ ? A PHE 1113 CZ 83 1 Y 1 A ARG 1110 ? CG ? A ARG 1114 CG 84 1 Y 1 A ARG 1110 ? CD ? A ARG 1114 CD 85 1 Y 1 A ARG 1110 ? NE ? A ARG 1114 NE 86 1 Y 1 A ARG 1110 ? CZ ? A ARG 1114 CZ 87 1 Y 1 A ARG 1110 ? NH1 ? A ARG 1114 NH1 88 1 Y 1 A ARG 1110 ? NH2 ? A ARG 1114 NH2 89 1 Y 1 B ARG 85 ? CG ? B ARG 89 CG 90 1 Y 1 B ARG 85 ? CD ? B ARG 89 CD 91 1 Y 1 B ARG 85 ? NE ? B ARG 89 NE 92 1 Y 1 B ARG 85 ? CZ ? B ARG 89 CZ 93 1 Y 1 B ARG 85 ? NH1 ? B ARG 89 NH1 94 1 Y 1 B ARG 85 ? NH2 ? B ARG 89 NH2 95 1 Y 1 B HIS 87 ? CG ? B HIS 91 CG 96 1 Y 1 B HIS 87 ? ND1 ? B HIS 91 ND1 97 1 Y 1 B HIS 87 ? CD2 ? B HIS 91 CD2 98 1 Y 1 B HIS 87 ? CE1 ? B HIS 91 CE1 99 1 Y 1 B HIS 87 ? NE2 ? B HIS 91 NE2 100 1 Y 1 B LEU 158 ? CG ? B LEU 162 CG 101 1 Y 1 B LEU 158 ? CD1 ? B LEU 162 CD1 102 1 Y 1 B LEU 158 ? CD2 ? B LEU 162 CD2 103 1 Y 1 B VAL 194 ? CG1 ? B VAL 198 CG1 104 1 Y 1 B VAL 194 ? CG2 ? B VAL 198 CG2 105 1 Y 1 B LEU 200 ? CG ? B LEU 204 CG 106 1 Y 1 B LEU 200 ? CD1 ? B LEU 204 CD1 107 1 Y 1 B LEU 200 ? CD2 ? B LEU 204 CD2 108 1 Y 1 B ILE 201 ? CG1 ? B ILE 205 CG1 109 1 Y 1 B ILE 201 ? CG2 ? B ILE 205 CG2 110 1 Y 1 B ILE 201 ? CD1 ? B ILE 205 CD1 111 1 Y 1 B ASN 202 ? CG ? B ASN 206 CG 112 1 Y 1 B ASN 202 ? OD1 ? B ASN 206 OD1 113 1 Y 1 B ASN 202 ? ND2 ? B ASN 206 ND2 114 1 Y 1 B LYS 204 ? CG ? B LYS 208 CG 115 1 Y 1 B LYS 204 ? CD ? B LYS 208 CD 116 1 Y 1 B LYS 204 ? CE ? B LYS 208 CE 117 1 Y 1 B LYS 204 ? NZ ? B LYS 208 NZ 118 1 Y 1 B SER 206 ? OG ? B SER 210 OG 119 1 Y 1 B PHE 207 ? CG ? B PHE 211 CG 120 1 Y 1 B PHE 207 ? CD1 ? B PHE 211 CD1 121 1 Y 1 B PHE 207 ? CD2 ? B PHE 211 CD2 122 1 Y 1 B PHE 207 ? CE1 ? B PHE 211 CE1 123 1 Y 1 B PHE 207 ? CE2 ? B PHE 211 CE2 124 1 Y 1 B PHE 207 ? CZ ? B PHE 211 CZ 125 1 Y 1 B ARG 210 ? CG ? B ARG 214 CG 126 1 Y 1 B ARG 210 ? CD ? B ARG 214 CD 127 1 Y 1 B ARG 210 ? NE ? B ARG 214 NE 128 1 Y 1 B ARG 210 ? CZ ? B ARG 214 CZ 129 1 Y 1 B ARG 210 ? NH1 ? B ARG 214 NH1 130 1 Y 1 B ARG 210 ? NH2 ? B ARG 214 NH2 131 1 Y 1 B ASP 236 ? CG ? B ASP 240 CG 132 1 Y 1 B ASP 236 ? OD1 ? B ASP 240 OD1 133 1 Y 1 B ASP 236 ? OD2 ? B ASP 240 OD2 134 1 Y 1 B GLU 389 ? CG ? B GLU 393 CG 135 1 Y 1 B GLU 389 ? CD ? B GLU 393 CD 136 1 Y 1 B GLU 389 ? OE1 ? B GLU 393 OE1 137 1 Y 1 B GLU 389 ? OE2 ? B GLU 393 OE2 138 1 Y 1 B ARG 664 ? NH1 ? B ARG 668 NH1 139 1 Y 1 B ARG 664 ? NH2 ? B ARG 668 NH2 140 1 Y 1 B THR 688 ? CG2 ? B THR 692 CG2 141 1 Y 1 B ILE 690 ? CG2 ? B ILE 694 CG2 142 1 Y 1 B LEU 695 ? CG ? B LEU 699 CG 143 1 Y 1 B LEU 695 ? CD1 ? B LEU 699 CD1 144 1 Y 1 B LEU 695 ? CD2 ? B LEU 699 CD2 145 1 Y 1 B LEU 702 ? CD1 ? B LEU 706 CD1 146 1 Y 1 B LEU 702 ? CD2 ? B LEU 706 CD2 147 1 Y 1 B ILE 703 ? CG2 ? B ILE 707 CG2 148 1 Y 1 B ARG 706 ? NH1 ? B ARG 710 NH1 149 1 Y 1 B ARG 706 ? NH2 ? B ARG 710 NH2 150 1 Y 1 B SER 842 ? OG ? B SER 846 OG 151 1 Y 1 B HIS 849 ? CG ? B HIS 853 CG 152 1 Y 1 B HIS 849 ? ND1 ? B HIS 853 ND1 153 1 Y 1 B HIS 849 ? CD2 ? B HIS 853 CD2 154 1 Y 1 B HIS 849 ? CE1 ? B HIS 853 CE1 155 1 Y 1 B HIS 849 ? NE2 ? B HIS 853 NE2 156 1 Y 1 B GLU 1107 ? CG ? B GLU 1111 CG 157 1 Y 1 B GLU 1107 ? CD ? B GLU 1111 CD 158 1 Y 1 B GLU 1107 ? OE1 ? B GLU 1111 OE1 159 1 Y 1 B GLU 1107 ? OE2 ? B GLU 1111 OE2 160 1 Y 1 B HIS 1108 ? CG ? B HIS 1112 CG 161 1 Y 1 B HIS 1108 ? ND1 ? B HIS 1112 ND1 162 1 Y 1 B HIS 1108 ? CD2 ? B HIS 1112 CD2 163 1 Y 1 B HIS 1108 ? CE1 ? B HIS 1112 CE1 164 1 Y 1 B HIS 1108 ? NE2 ? B HIS 1112 NE2 165 1 Y 1 B PHE 1109 ? CG ? B PHE 1113 CG 166 1 Y 1 B PHE 1109 ? CD1 ? B PHE 1113 CD1 167 1 Y 1 B PHE 1109 ? CD2 ? B PHE 1113 CD2 168 1 Y 1 B PHE 1109 ? CE1 ? B PHE 1113 CE1 169 1 Y 1 B PHE 1109 ? CE2 ? B PHE 1113 CE2 170 1 Y 1 B PHE 1109 ? CZ ? B PHE 1113 CZ 171 1 Y 1 B ARG 1110 ? CG ? B ARG 1114 CG 172 1 Y 1 B ARG 1110 ? CD ? B ARG 1114 CD 173 1 Y 1 B ARG 1110 ? NE ? B ARG 1114 NE 174 1 Y 1 B ARG 1110 ? CZ ? B ARG 1114 CZ 175 1 Y 1 B ARG 1110 ? NH1 ? B ARG 1114 NH1 176 1 Y 1 B ARG 1110 ? NH2 ? B ARG 1114 NH2 177 1 Y 1 C ARG 85 ? CG ? C ARG 89 CG 178 1 Y 1 C ARG 85 ? CD ? C ARG 89 CD 179 1 Y 1 C ARG 85 ? NE ? C ARG 89 NE 180 1 Y 1 C ARG 85 ? CZ ? C ARG 89 CZ 181 1 Y 1 C ARG 85 ? NH1 ? C ARG 89 NH1 182 1 Y 1 C ARG 85 ? NH2 ? C ARG 89 NH2 183 1 Y 1 C HIS 87 ? CG ? C HIS 91 CG 184 1 Y 1 C HIS 87 ? ND1 ? C HIS 91 ND1 185 1 Y 1 C HIS 87 ? CD2 ? C HIS 91 CD2 186 1 Y 1 C HIS 87 ? CE1 ? C HIS 91 CE1 187 1 Y 1 C HIS 87 ? NE2 ? C HIS 91 NE2 188 1 Y 1 C LEU 158 ? CG ? C LEU 162 CG 189 1 Y 1 C LEU 158 ? CD1 ? C LEU 162 CD1 190 1 Y 1 C LEU 158 ? CD2 ? C LEU 162 CD2 191 1 Y 1 C VAL 194 ? CG1 ? C VAL 198 CG1 192 1 Y 1 C VAL 194 ? CG2 ? C VAL 198 CG2 193 1 Y 1 C LEU 200 ? CG ? C LEU 204 CG 194 1 Y 1 C LEU 200 ? CD1 ? C LEU 204 CD1 195 1 Y 1 C LEU 200 ? CD2 ? C LEU 204 CD2 196 1 Y 1 C ILE 201 ? CG1 ? C ILE 205 CG1 197 1 Y 1 C ILE 201 ? CG2 ? C ILE 205 CG2 198 1 Y 1 C ILE 201 ? CD1 ? C ILE 205 CD1 199 1 Y 1 C ASN 202 ? CG ? C ASN 206 CG 200 1 Y 1 C ASN 202 ? OD1 ? C ASN 206 OD1 201 1 Y 1 C ASN 202 ? ND2 ? C ASN 206 ND2 202 1 Y 1 C LYS 204 ? CG ? C LYS 208 CG 203 1 Y 1 C LYS 204 ? CD ? C LYS 208 CD 204 1 Y 1 C LYS 204 ? CE ? C LYS 208 CE 205 1 Y 1 C LYS 204 ? NZ ? C LYS 208 NZ 206 1 Y 1 C SER 206 ? OG ? C SER 210 OG 207 1 Y 1 C PHE 207 ? CG ? C PHE 211 CG 208 1 Y 1 C PHE 207 ? CD1 ? C PHE 211 CD1 209 1 Y 1 C PHE 207 ? CD2 ? C PHE 211 CD2 210 1 Y 1 C PHE 207 ? CE1 ? C PHE 211 CE1 211 1 Y 1 C PHE 207 ? CE2 ? C PHE 211 CE2 212 1 Y 1 C PHE 207 ? CZ ? C PHE 211 CZ 213 1 Y 1 C ARG 210 ? CG ? C ARG 214 CG 214 1 Y 1 C ARG 210 ? CD ? C ARG 214 CD 215 1 Y 1 C ARG 210 ? NE ? C ARG 214 NE 216 1 Y 1 C ARG 210 ? CZ ? C ARG 214 CZ 217 1 Y 1 C ARG 210 ? NH1 ? C ARG 214 NH1 218 1 Y 1 C ARG 210 ? NH2 ? C ARG 214 NH2 219 1 Y 1 C ASP 236 ? CG ? C ASP 240 CG 220 1 Y 1 C ASP 236 ? OD1 ? C ASP 240 OD1 221 1 Y 1 C ASP 236 ? OD2 ? C ASP 240 OD2 222 1 Y 1 C GLU 389 ? CG ? C GLU 393 CG 223 1 Y 1 C GLU 389 ? CD ? C GLU 393 CD 224 1 Y 1 C GLU 389 ? OE1 ? C GLU 393 OE1 225 1 Y 1 C GLU 389 ? OE2 ? C GLU 393 OE2 226 1 Y 1 C ARG 664 ? NH1 ? C ARG 668 NH1 227 1 Y 1 C ARG 664 ? NH2 ? C ARG 668 NH2 228 1 Y 1 C THR 688 ? CG2 ? C THR 692 CG2 229 1 Y 1 C ILE 690 ? CG2 ? C ILE 694 CG2 230 1 Y 1 C LEU 695 ? CG ? C LEU 699 CG 231 1 Y 1 C LEU 695 ? CD1 ? C LEU 699 CD1 232 1 Y 1 C LEU 695 ? CD2 ? C LEU 699 CD2 233 1 Y 1 C LEU 702 ? CD1 ? C LEU 706 CD1 234 1 Y 1 C LEU 702 ? CD2 ? C LEU 706 CD2 235 1 Y 1 C ILE 703 ? CG2 ? C ILE 707 CG2 236 1 Y 1 C ARG 706 ? NH1 ? C ARG 710 NH1 237 1 Y 1 C ARG 706 ? NH2 ? C ARG 710 NH2 238 1 Y 1 C SER 842 ? OG ? C SER 846 OG 239 1 Y 1 C HIS 849 ? CG ? C HIS 853 CG 240 1 Y 1 C HIS 849 ? ND1 ? C HIS 853 ND1 241 1 Y 1 C HIS 849 ? CD2 ? C HIS 853 CD2 242 1 Y 1 C HIS 849 ? CE1 ? C HIS 853 CE1 243 1 Y 1 C HIS 849 ? NE2 ? C HIS 853 NE2 244 1 Y 1 C GLU 1107 ? CG ? C GLU 1111 CG 245 1 Y 1 C GLU 1107 ? CD ? C GLU 1111 CD 246 1 Y 1 C GLU 1107 ? OE1 ? C GLU 1111 OE1 247 1 Y 1 C GLU 1107 ? OE2 ? C GLU 1111 OE2 248 1 Y 1 C HIS 1108 ? CG ? C HIS 1112 CG 249 1 Y 1 C HIS 1108 ? ND1 ? C HIS 1112 ND1 250 1 Y 1 C HIS 1108 ? CD2 ? C HIS 1112 CD2 251 1 Y 1 C HIS 1108 ? CE1 ? C HIS 1112 CE1 252 1 Y 1 C HIS 1108 ? NE2 ? C HIS 1112 NE2 253 1 Y 1 C PHE 1109 ? CG ? C PHE 1113 CG 254 1 Y 1 C PHE 1109 ? CD1 ? C PHE 1113 CD1 255 1 Y 1 C PHE 1109 ? CD2 ? C PHE 1113 CD2 256 1 Y 1 C PHE 1109 ? CE1 ? C PHE 1113 CE1 257 1 Y 1 C PHE 1109 ? CE2 ? C PHE 1113 CE2 258 1 Y 1 C PHE 1109 ? CZ ? C PHE 1113 CZ 259 1 Y 1 C ARG 1110 ? CG ? C ARG 1114 CG 260 1 Y 1 C ARG 1110 ? CD ? C ARG 1114 CD 261 1 Y 1 C ARG 1110 ? NE ? C ARG 1114 NE 262 1 Y 1 C ARG 1110 ? CZ ? C ARG 1114 CZ 263 1 Y 1 C ARG 1110 ? NH1 ? C ARG 1114 NH1 264 1 Y 1 C ARG 1110 ? NH2 ? C ARG 1114 NH2 265 1 Y 1 D ARG 85 ? CG ? D ARG 89 CG 266 1 Y 1 D ARG 85 ? CD ? D ARG 89 CD 267 1 Y 1 D ARG 85 ? NE ? D ARG 89 NE 268 1 Y 1 D ARG 85 ? CZ ? D ARG 89 CZ 269 1 Y 1 D ARG 85 ? NH1 ? D ARG 89 NH1 270 1 Y 1 D ARG 85 ? NH2 ? D ARG 89 NH2 271 1 Y 1 D HIS 87 ? CG ? D HIS 91 CG 272 1 Y 1 D HIS 87 ? ND1 ? D HIS 91 ND1 273 1 Y 1 D HIS 87 ? CD2 ? D HIS 91 CD2 274 1 Y 1 D HIS 87 ? CE1 ? D HIS 91 CE1 275 1 Y 1 D HIS 87 ? NE2 ? D HIS 91 NE2 276 1 Y 1 D LEU 158 ? CG ? D LEU 162 CG 277 1 Y 1 D LEU 158 ? CD1 ? D LEU 162 CD1 278 1 Y 1 D LEU 158 ? CD2 ? D LEU 162 CD2 279 1 Y 1 D VAL 194 ? CG1 ? D VAL 198 CG1 280 1 Y 1 D VAL 194 ? CG2 ? D VAL 198 CG2 281 1 Y 1 D LEU 200 ? CG ? D LEU 204 CG 282 1 Y 1 D LEU 200 ? CD1 ? D LEU 204 CD1 283 1 Y 1 D LEU 200 ? CD2 ? D LEU 204 CD2 284 1 Y 1 D ILE 201 ? CG1 ? D ILE 205 CG1 285 1 Y 1 D ILE 201 ? CG2 ? D ILE 205 CG2 286 1 Y 1 D ILE 201 ? CD1 ? D ILE 205 CD1 287 1 Y 1 D ASN 202 ? CG ? D ASN 206 CG 288 1 Y 1 D ASN 202 ? OD1 ? D ASN 206 OD1 289 1 Y 1 D ASN 202 ? ND2 ? D ASN 206 ND2 290 1 Y 1 D LYS 204 ? CG ? D LYS 208 CG 291 1 Y 1 D LYS 204 ? CD ? D LYS 208 CD 292 1 Y 1 D LYS 204 ? CE ? D LYS 208 CE 293 1 Y 1 D LYS 204 ? NZ ? D LYS 208 NZ 294 1 Y 1 D SER 206 ? OG ? D SER 210 OG 295 1 Y 1 D PHE 207 ? CG ? D PHE 211 CG 296 1 Y 1 D PHE 207 ? CD1 ? D PHE 211 CD1 297 1 Y 1 D PHE 207 ? CD2 ? D PHE 211 CD2 298 1 Y 1 D PHE 207 ? CE1 ? D PHE 211 CE1 299 1 Y 1 D PHE 207 ? CE2 ? D PHE 211 CE2 300 1 Y 1 D PHE 207 ? CZ ? D PHE 211 CZ 301 1 Y 1 D ARG 210 ? CG ? D ARG 214 CG 302 1 Y 1 D ARG 210 ? CD ? D ARG 214 CD 303 1 Y 1 D ARG 210 ? NE ? D ARG 214 NE 304 1 Y 1 D ARG 210 ? CZ ? D ARG 214 CZ 305 1 Y 1 D ARG 210 ? NH1 ? D ARG 214 NH1 306 1 Y 1 D ARG 210 ? NH2 ? D ARG 214 NH2 307 1 Y 1 D ASP 236 ? CG ? D ASP 240 CG 308 1 Y 1 D ASP 236 ? OD1 ? D ASP 240 OD1 309 1 Y 1 D ASP 236 ? OD2 ? D ASP 240 OD2 310 1 Y 1 D GLU 389 ? CG ? D GLU 393 CG 311 1 Y 1 D GLU 389 ? CD ? D GLU 393 CD 312 1 Y 1 D GLU 389 ? OE1 ? D GLU 393 OE1 313 1 Y 1 D GLU 389 ? OE2 ? D GLU 393 OE2 314 1 Y 1 D ARG 664 ? NH1 ? D ARG 668 NH1 315 1 Y 1 D ARG 664 ? NH2 ? D ARG 668 NH2 316 1 Y 1 D THR 688 ? CG2 ? D THR 692 CG2 317 1 Y 1 D ILE 690 ? CG2 ? D ILE 694 CG2 318 1 Y 1 D LEU 695 ? CG ? D LEU 699 CG 319 1 Y 1 D LEU 695 ? CD1 ? D LEU 699 CD1 320 1 Y 1 D LEU 695 ? CD2 ? D LEU 699 CD2 321 1 Y 1 D LEU 702 ? CD1 ? D LEU 706 CD1 322 1 Y 1 D LEU 702 ? CD2 ? D LEU 706 CD2 323 1 Y 1 D ILE 703 ? CG2 ? D ILE 707 CG2 324 1 Y 1 D ARG 706 ? NH1 ? D ARG 710 NH1 325 1 Y 1 D ARG 706 ? NH2 ? D ARG 710 NH2 326 1 Y 1 D SER 842 ? OG ? D SER 846 OG 327 1 Y 1 D HIS 849 ? CG ? D HIS 853 CG 328 1 Y 1 D HIS 849 ? ND1 ? D HIS 853 ND1 329 1 Y 1 D HIS 849 ? CD2 ? D HIS 853 CD2 330 1 Y 1 D HIS 849 ? CE1 ? D HIS 853 CE1 331 1 Y 1 D HIS 849 ? NE2 ? D HIS 853 NE2 332 1 Y 1 D GLU 1107 ? CG ? D GLU 1111 CG 333 1 Y 1 D GLU 1107 ? CD ? D GLU 1111 CD 334 1 Y 1 D GLU 1107 ? OE1 ? D GLU 1111 OE1 335 1 Y 1 D GLU 1107 ? OE2 ? D GLU 1111 OE2 336 1 Y 1 D HIS 1108 ? CG ? D HIS 1112 CG 337 1 Y 1 D HIS 1108 ? ND1 ? D HIS 1112 ND1 338 1 Y 1 D HIS 1108 ? CD2 ? D HIS 1112 CD2 339 1 Y 1 D HIS 1108 ? CE1 ? D HIS 1112 CE1 340 1 Y 1 D HIS 1108 ? NE2 ? D HIS 1112 NE2 341 1 Y 1 D PHE 1109 ? CG ? D PHE 1113 CG 342 1 Y 1 D PHE 1109 ? CD1 ? D PHE 1113 CD1 343 1 Y 1 D PHE 1109 ? CD2 ? D PHE 1113 CD2 344 1 Y 1 D PHE 1109 ? CE1 ? D PHE 1113 CE1 345 1 Y 1 D PHE 1109 ? CE2 ? D PHE 1113 CE2 346 1 Y 1 D PHE 1109 ? CZ ? D PHE 1113 CZ 347 1 Y 1 D ARG 1110 ? CG ? D ARG 1114 CG 348 1 Y 1 D ARG 1110 ? CD ? D ARG 1114 CD 349 1 Y 1 D ARG 1110 ? NE ? D ARG 1114 NE 350 1 Y 1 D ARG 1110 ? CZ ? D ARG 1114 CZ 351 1 Y 1 D ARG 1110 ? NH1 ? D ARG 1114 NH1 352 1 Y 1 D ARG 1110 ? NH2 ? D ARG 1114 NH2 # 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 A SER -3 ? A SER 1 2 1 Y 1 A GLY -2 ? A GLY 2 3 1 Y 1 A ARG -1 ? A ARG 3 4 1 Y 1 A SER 0 ? A SER 4 5 1 Y 1 A GLY 1 ? A GLY 5 6 1 Y 1 A VAL 2 ? A VAL 6 7 1 Y 1 A VAL 3 ? A VAL 7 8 1 Y 1 A PRO 4 ? A PRO 8 9 1 Y 1 A GLU 5 ? A GLU 9 10 1 Y 1 A LYS 6 ? A LYS 10 11 1 Y 1 A GLU 7 ? A GLU 11 12 1 Y 1 A GLN 8 ? A GLN 12 13 1 Y 1 A SER 9 ? A SER 13 14 1 Y 1 A TRP 10 ? A TRP 14 15 1 Y 1 A ILE 11 ? A ILE 15 16 1 Y 1 A PRO 12 ? A PRO 16 17 1 Y 1 A LYS 13 ? A LYS 17 18 1 Y 1 A ILE 14 ? A ILE 18 19 1 Y 1 A PHE 15 ? A PHE 19 20 1 Y 1 A LYS 16 ? A LYS 20 21 1 Y 1 A LYS 17 ? A LYS 21 22 1 Y 1 A LYS 18 ? A LYS 22 23 1 Y 1 A THR 19 ? A THR 23 24 1 Y 1 A CYS 20 ? A CYS 24 25 1 Y 1 A THR 21 ? A THR 25 26 1 Y 1 A THR 22 ? A THR 26 27 1 Y 1 A PHE 23 ? A PHE 27 28 1 Y 1 A ILE 24 ? A ILE 28 29 1 Y 1 A VAL 25 ? A VAL 29 30 1 Y 1 A ASP 26 ? A ASP 30 31 1 Y 1 A SER 27 ? A SER 31 32 1 Y 1 A THR 28 ? A THR 32 33 1 Y 1 A ASP 29 ? A ASP 33 34 1 Y 1 A PRO 30 ? A PRO 34 35 1 Y 1 A GLY 31 ? A GLY 35 36 1 Y 1 A GLY 32 ? A GLY 36 37 1 Y 1 A THR 33 ? A THR 37 38 1 Y 1 A LEU 34 ? A LEU 38 39 1 Y 1 A CYS 35 ? A CYS 39 40 1 Y 1 A GLN 36 ? A GLN 40 41 1 Y 1 A CYS 37 ? A CYS 41 42 1 Y 1 A GLY 38 ? A GLY 42 43 1 Y 1 A ARG 39 ? A ARG 43 44 1 Y 1 A PRO 40 ? A PRO 44 45 1 Y 1 A ARG 41 ? A ARG 45 46 1 Y 1 A THR 42 ? A THR 46 47 1 Y 1 A ALA 43 ? A ALA 47 48 1 Y 1 A HIS 44 ? A HIS 48 49 1 Y 1 A PRO 45 ? A PRO 49 50 1 Y 1 A ALA 46 ? A ALA 50 51 1 Y 1 A VAL 47 ? A VAL 51 52 1 Y 1 A ALA 48 ? A ALA 52 53 1 Y 1 A MET 49 ? A MET 53 54 1 Y 1 A GLU 50 ? A GLU 54 55 1 Y 1 A ASP 51 ? A ASP 55 56 1 Y 1 A ALA 52 ? A ALA 56 57 1 Y 1 A PHE 53 ? A PHE 57 58 1 Y 1 A GLY 54 ? A GLY 58 59 1 Y 1 A ALA 55 ? A ALA 59 60 1 Y 1 A ALA 56 ? A ALA 60 61 1 Y 1 A VAL 57 ? A VAL 61 62 1 Y 1 A VAL 58 ? A VAL 62 63 1 Y 1 A THR 59 ? A THR 63 64 1 Y 1 A VAL 60 ? A VAL 64 65 1 Y 1 A TRP 61 ? A TRP 65 66 1 Y 1 A ASP 62 ? A ASP 66 67 1 Y 1 A SER 63 ? A SER 67 68 1 Y 1 A ASP 64 ? A ASP 68 69 1 Y 1 A ALA 65 ? A ALA 69 70 1 Y 1 A HIS 66 ? A HIS 70 71 1 Y 1 A THR 67 ? A THR 71 72 1 Y 1 A THR 68 ? A THR 72 73 1 Y 1 A GLU 69 ? A GLU 73 74 1 Y 1 A LYS 70 ? A LYS 74 75 1 Y 1 A PRO 71 ? A PRO 75 76 1 Y 1 A THR 72 ? A THR 76 77 1 Y 1 A ASP 73 ? A ASP 77 78 1 Y 1 A ALA 74 ? A ALA 78 79 1 Y 1 A TYR 75 ? A TYR 79 80 1 Y 1 A GLY 76 ? A GLY 80 81 1 Y 1 A GLU 77 ? A GLU 81 82 1 Y 1 A LEU 78 ? A LEU 82 83 1 Y 1 A ASP 79 ? A ASP 83 84 1 Y 1 A PHE 80 ? A PHE 84 85 1 Y 1 A LYS 86 ? A LYS 90 86 1 Y 1 A ARG 214 ? A ARG 218 87 1 Y 1 A GLY 215 ? A GLY 219 88 1 Y 1 A ASP 216 ? A ASP 220 89 1 Y 1 A PRO 217 ? A PRO 221 90 1 Y 1 A GLU 218 ? A GLU 222 91 1 Y 1 A ASP 219 ? A ASP 223 92 1 Y 1 A GLY 220 ? A GLY 224 93 1 Y 1 A GLY 238 ? A GLY 242 94 1 Y 1 A THR 239 ? A THR 243 95 1 Y 1 A HIS 240 ? A HIS 244 96 1 Y 1 A GLY 241 ? A GLY 245 97 1 Y 1 A CYS 242 ? A CYS 246 98 1 Y 1 A ALA 320 ? A ALA 324 99 1 Y 1 A PRO 321 ? A PRO 325 100 1 Y 1 A GLY 322 ? A GLY 326 101 1 Y 1 A SER 323 ? A SER 327 102 1 Y 1 A GLY 324 ? A GLY 328 103 1 Y 1 A GLY 325 ? A GLY 329 104 1 Y 1 A ALA 326 ? A ALA 330 105 1 Y 1 A ARG 327 ? A ARG 331 106 1 Y 1 A GLN 328 ? A GLN 332 107 1 Y 1 A SER 387 ? A SER 391 108 1 Y 1 A SER 388 ? A SER 392 109 1 Y 1 A HIS 482 ? A HIS 486 110 1 Y 1 A SER 483 ? A SER 487 111 1 Y 1 A ALA 484 ? A ALA 488 112 1 Y 1 A GLY 485 ? A GLY 489 113 1 Y 1 A THR 486 ? A THR 490 114 1 Y 1 A LYS 487 ? A LYS 491 115 1 Y 1 A ALA 488 ? A ALA 492 116 1 Y 1 A PRO 489 ? A PRO 493 117 1 Y 1 A ALA 490 ? A ALA 494 118 1 Y 1 A LEU 491 ? A LEU 495 119 1 Y 1 A LYS 492 ? A LYS 496 120 1 Y 1 A GLY 493 ? A GLY 497 121 1 Y 1 A GLY 494 ? A GLY 498 122 1 Y 1 A ALA 495 ? A ALA 499 123 1 Y 1 A ALA 496 ? A ALA 500 124 1 Y 1 A GLU 497 ? A GLU 501 125 1 Y 1 A LEU 498 ? A LEU 502 126 1 Y 1 A ARG 499 ? A ARG 503 127 1 Y 1 A PRO 500 ? A PRO 504 128 1 Y 1 A PRO 501 ? A PRO 505 129 1 Y 1 A ASP 502 ? A ASP 506 130 1 Y 1 A LYS 513 ? A LYS 517 131 1 Y 1 A MET 514 ? A MET 518 132 1 Y 1 A CYS 515 ? A CYS 519 133 1 Y 1 A ALA 516 ? A ALA 520 134 1 Y 1 A PRO 517 ? A PRO 521 135 1 Y 1 A ARG 518 ? A ARG 522 136 1 Y 1 A TYR 519 ? A TYR 523 137 1 Y 1 A PRO 520 ? A PRO 524 138 1 Y 1 A SER 521 ? A SER 525 139 1 Y 1 A GLY 522 ? A GLY 526 140 1 Y 1 A GLY 523 ? A GLY 527 141 1 Y 1 A ALA 524 ? A ALA 528 142 1 Y 1 A TRP 525 ? A TRP 529 143 1 Y 1 A ASP 526 ? A ASP 530 144 1 Y 1 A PRO 527 ? A PRO 531 145 1 Y 1 A HIS 528 ? A HIS 532 146 1 Y 1 A PRO 529 ? A PRO 533 147 1 Y 1 A GLY 530 ? A GLY 534 148 1 Y 1 A GLN 531 ? A GLN 535 149 1 Y 1 A GLY 532 ? A GLY 536 150 1 Y 1 A PHE 533 ? A PHE 537 151 1 Y 1 A GLY 534 ? A GLY 538 152 1 Y 1 A GLU 535 ? A GLU 539 153 1 Y 1 A SER 536 ? A SER 540 154 1 Y 1 A MET 537 ? A MET 541 155 1 Y 1 A TYR 538 ? A TYR 542 156 1 Y 1 A LEU 539 ? A LEU 543 157 1 Y 1 A LEU 540 ? A LEU 544 158 1 Y 1 A SER 541 ? A SER 545 159 1 Y 1 A ASP 542 ? A ASP 546 160 1 Y 1 A LYS 543 ? A LYS 547 161 1 Y 1 A ALA 544 ? A ALA 548 162 1 Y 1 A THR 545 ? A THR 549 163 1 Y 1 A SER 546 ? A SER 550 164 1 Y 1 A PRO 547 ? A PRO 551 165 1 Y 1 A LEU 548 ? A LEU 552 166 1 Y 1 A SER 549 ? A SER 553 167 1 Y 1 A LEU 550 ? A LEU 554 168 1 Y 1 A ASP 551 ? A ASP 555 169 1 Y 1 A ALA 552 ? A ALA 556 170 1 Y 1 A GLY 553 ? A GLY 557 171 1 Y 1 A LEU 554 ? A LEU 558 172 1 Y 1 A GLY 555 ? A GLY 559 173 1 Y 1 A GLN 556 ? A GLN 560 174 1 Y 1 A ALA 557 ? A ALA 561 175 1 Y 1 A LYS 712 ? A LYS 716 176 1 Y 1 A SER 713 ? A SER 717 177 1 Y 1 A GLU 714 ? A GLU 718 178 1 Y 1 A GLU 715 ? A GLU 719 179 1 Y 1 A GLU 716 ? A GLU 720 180 1 Y 1 A PRO 717 ? A PRO 721 181 1 Y 1 A THR 718 ? A THR 722 182 1 Y 1 A ARG 719 ? A ARG 723 183 1 Y 1 A GLU 720 ? A GLU 724 184 1 Y 1 A GLU 721 ? A GLU 725 185 1 Y 1 A LEU 722 ? A LEU 726 186 1 Y 1 A GLU 723 ? A GLU 727 187 1 Y 1 A PHE 724 ? A PHE 728 188 1 Y 1 A ASP 725 ? A ASP 729 189 1 Y 1 A MET 726 ? A MET 730 190 1 Y 1 A ASP 727 ? A ASP 731 191 1 Y 1 A SER 728 ? A SER 732 192 1 Y 1 A VAL 729 ? A VAL 733 193 1 Y 1 A ILE 730 ? A ILE 734 194 1 Y 1 A ASN 731 ? A ASN 735 195 1 Y 1 A GLY 732 ? A GLY 736 196 1 Y 1 A GLU 733 ? A GLU 737 197 1 Y 1 A GLY 734 ? A GLY 738 198 1 Y 1 A PRO 735 ? A PRO 739 199 1 Y 1 A VAL 736 ? A VAL 740 200 1 Y 1 A GLY 737 ? A GLY 741 201 1 Y 1 A THR 738 ? A THR 742 202 1 Y 1 A ALA 739 ? A ALA 743 203 1 Y 1 A ASP 740 ? A ASP 744 204 1 Y 1 A PRO 741 ? A PRO 745 205 1 Y 1 A ALA 742 ? A ALA 746 206 1 Y 1 A GLU 743 ? A GLU 747 207 1 Y 1 A LYS 744 ? A LYS 748 208 1 Y 1 A THR 745 ? A THR 749 209 1 Y 1 A PRO 746 ? A PRO 750 210 1 Y 1 A LEU 747 ? A LEU 751 211 1 Y 1 A GLY 748 ? A GLY 752 212 1 Y 1 A VAL 749 ? A VAL 753 213 1 Y 1 A PRO 750 ? A PRO 754 214 1 Y 1 A ARG 751 ? A ARG 755 215 1 Y 1 A GLN 752 ? A GLN 756 216 1 Y 1 A SER 753 ? A SER 757 217 1 Y 1 A GLY 754 ? A GLY 758 218 1 Y 1 A ARG 755 ? A ARG 759 219 1 Y 1 A PRO 756 ? A PRO 760 220 1 Y 1 A GLY 757 ? A GLY 761 221 1 Y 1 A CYS 758 ? A CYS 762 222 1 Y 1 A CYS 759 ? A CYS 763 223 1 Y 1 A GLY 760 ? A GLY 764 224 1 Y 1 A GLY 761 ? A GLY 765 225 1 Y 1 A ARG 762 ? A ARG 766 226 1 Y 1 A CYS 763 ? A CYS 767 227 1 Y 1 A GLY 764 ? A GLY 768 228 1 Y 1 A GLY 765 ? A GLY 769 229 1 Y 1 A ARG 766 ? A ARG 770 230 1 Y 1 A GLY 836 ? A GLY 840 231 1 Y 1 A GLY 837 ? A GLY 841 232 1 Y 1 A GLY 838 ? A GLY 842 233 1 Y 1 A SER 839 ? A SER 843 234 1 Y 1 A LEU 840 ? A LEU 844 235 1 Y 1 A ALA 841 ? A ALA 845 236 1 Y 1 A ARG 1095 ? A ARG 1099 237 1 Y 1 A PRO 1096 ? A PRO 1100 238 1 Y 1 A ARG 1097 ? A ARG 1101 239 1 Y 1 A SER 1098 ? A SER 1102 240 1 Y 1 A PRO 1099 ? A PRO 1103 241 1 Y 1 A GLN 1100 ? A GLN 1104 242 1 Y 1 A PRO 1101 ? A PRO 1105 243 1 Y 1 A SER 1102 ? A SER 1106 244 1 Y 1 A SER 1103 ? A SER 1107 245 1 Y 1 A PRO 1104 ? A PRO 1108 246 1 Y 1 A ALA 1105 ? A ALA 1109 247 1 Y 1 A LEU 1106 ? A LEU 1110 248 1 Y 1 A GLU 1176 ? A GLU 1180 249 1 Y 1 A ARG 1177 ? A ARG 1181 250 1 Y 1 A GLU 1178 ? A GLU 1182 251 1 Y 1 A VAL 1179 ? A VAL 1183 252 1 Y 1 A GLN 1180 ? A GLN 1184 253 1 Y 1 A GLN 1181 ? A GLN 1185 254 1 Y 1 A CYS 1182 ? A CYS 1186 255 1 Y 1 A SER 1183 ? A SER 1187 256 1 Y 1 A ARG 1184 ? A ARG 1188 257 1 Y 1 A VAL 1185 ? A VAL 1189 258 1 Y 1 A LEU 1186 ? A LEU 1190 259 1 Y 1 A GLY 1187 ? A GLY 1191 260 1 Y 1 A TRP 1188 ? A TRP 1192 261 1 Y 1 A VAL 1189 ? A VAL 1193 262 1 Y 1 A ALA 1190 ? A ALA 1194 263 1 Y 1 A GLU 1191 ? A GLU 1195 264 1 Y 1 A ALA 1192 ? A ALA 1196 265 1 Y 1 A LEU 1193 ? A LEU 1197 266 1 Y 1 A SER 1194 ? A SER 1198 267 1 Y 1 A ARG 1195 ? A ARG 1199 268 1 Y 1 A SER 1196 ? A SER 1200 269 1 Y 1 A ALA 1197 ? A ALA 1201 270 1 Y 1 A LEU 1198 ? A LEU 1202 271 1 Y 1 A LEU 1199 ? A LEU 1203 272 1 Y 1 A PRO 1200 ? A PRO 1204 273 1 Y 1 A PRO 1201 ? A PRO 1205 274 1 Y 1 A GLY 1202 ? A GLY 1206 275 1 Y 1 A GLY 1203 ? A GLY 1207 276 1 Y 1 A PRO 1204 ? A PRO 1208 277 1 Y 1 A PRO 1205 ? A PRO 1209 278 1 Y 1 A PRO 1206 ? A PRO 1210 279 1 Y 1 A PRO 1207 ? A PRO 1211 280 1 Y 1 A ASP 1208 ? A ASP 1212 281 1 Y 1 A LEU 1209 ? A LEU 1213 282 1 Y 1 A PRO 1210 ? A PRO 1214 283 1 Y 1 A GLY 1211 ? A GLY 1215 284 1 Y 1 A SER 1212 ? A SER 1216 285 1 Y 1 A LYS 1213 ? A LYS 1217 286 1 Y 1 A ASP 1214 ? A ASP 1218 287 1 Y 1 B SER -3 ? B SER 1 288 1 Y 1 B GLY -2 ? B GLY 2 289 1 Y 1 B ARG -1 ? B ARG 3 290 1 Y 1 B SER 0 ? B SER 4 291 1 Y 1 B GLY 1 ? B GLY 5 292 1 Y 1 B VAL 2 ? B VAL 6 293 1 Y 1 B VAL 3 ? B VAL 7 294 1 Y 1 B PRO 4 ? B PRO 8 295 1 Y 1 B GLU 5 ? B GLU 9 296 1 Y 1 B LYS 6 ? B LYS 10 297 1 Y 1 B GLU 7 ? B GLU 11 298 1 Y 1 B GLN 8 ? B GLN 12 299 1 Y 1 B SER 9 ? B SER 13 300 1 Y 1 B TRP 10 ? B TRP 14 301 1 Y 1 B ILE 11 ? B ILE 15 302 1 Y 1 B PRO 12 ? B PRO 16 303 1 Y 1 B LYS 13 ? B LYS 17 304 1 Y 1 B ILE 14 ? B ILE 18 305 1 Y 1 B PHE 15 ? B PHE 19 306 1 Y 1 B LYS 16 ? B LYS 20 307 1 Y 1 B LYS 17 ? B LYS 21 308 1 Y 1 B LYS 18 ? B LYS 22 309 1 Y 1 B THR 19 ? B THR 23 310 1 Y 1 B CYS 20 ? B CYS 24 311 1 Y 1 B THR 21 ? B THR 25 312 1 Y 1 B THR 22 ? B THR 26 313 1 Y 1 B PHE 23 ? B PHE 27 314 1 Y 1 B ILE 24 ? B ILE 28 315 1 Y 1 B VAL 25 ? B VAL 29 316 1 Y 1 B ASP 26 ? B ASP 30 317 1 Y 1 B SER 27 ? B SER 31 318 1 Y 1 B THR 28 ? B THR 32 319 1 Y 1 B ASP 29 ? B ASP 33 320 1 Y 1 B PRO 30 ? B PRO 34 321 1 Y 1 B GLY 31 ? B GLY 35 322 1 Y 1 B GLY 32 ? B GLY 36 323 1 Y 1 B THR 33 ? B THR 37 324 1 Y 1 B LEU 34 ? B LEU 38 325 1 Y 1 B CYS 35 ? B CYS 39 326 1 Y 1 B GLN 36 ? B GLN 40 327 1 Y 1 B CYS 37 ? B CYS 41 328 1 Y 1 B GLY 38 ? B GLY 42 329 1 Y 1 B ARG 39 ? B ARG 43 330 1 Y 1 B PRO 40 ? B PRO 44 331 1 Y 1 B ARG 41 ? B ARG 45 332 1 Y 1 B THR 42 ? B THR 46 333 1 Y 1 B ALA 43 ? B ALA 47 334 1 Y 1 B HIS 44 ? B HIS 48 335 1 Y 1 B PRO 45 ? B PRO 49 336 1 Y 1 B ALA 46 ? B ALA 50 337 1 Y 1 B VAL 47 ? B VAL 51 338 1 Y 1 B ALA 48 ? B ALA 52 339 1 Y 1 B MET 49 ? B MET 53 340 1 Y 1 B GLU 50 ? B GLU 54 341 1 Y 1 B ASP 51 ? B ASP 55 342 1 Y 1 B ALA 52 ? B ALA 56 343 1 Y 1 B PHE 53 ? B PHE 57 344 1 Y 1 B GLY 54 ? B GLY 58 345 1 Y 1 B ALA 55 ? B ALA 59 346 1 Y 1 B ALA 56 ? B ALA 60 347 1 Y 1 B VAL 57 ? B VAL 61 348 1 Y 1 B VAL 58 ? B VAL 62 349 1 Y 1 B THR 59 ? B THR 63 350 1 Y 1 B VAL 60 ? B VAL 64 351 1 Y 1 B TRP 61 ? B TRP 65 352 1 Y 1 B ASP 62 ? B ASP 66 353 1 Y 1 B SER 63 ? B SER 67 354 1 Y 1 B ASP 64 ? B ASP 68 355 1 Y 1 B ALA 65 ? B ALA 69 356 1 Y 1 B HIS 66 ? B HIS 70 357 1 Y 1 B THR 67 ? B THR 71 358 1 Y 1 B THR 68 ? B THR 72 359 1 Y 1 B GLU 69 ? B GLU 73 360 1 Y 1 B LYS 70 ? B LYS 74 361 1 Y 1 B PRO 71 ? B PRO 75 362 1 Y 1 B THR 72 ? B THR 76 363 1 Y 1 B ASP 73 ? B ASP 77 364 1 Y 1 B ALA 74 ? B ALA 78 365 1 Y 1 B TYR 75 ? B TYR 79 366 1 Y 1 B GLY 76 ? B GLY 80 367 1 Y 1 B GLU 77 ? B GLU 81 368 1 Y 1 B LEU 78 ? B LEU 82 369 1 Y 1 B ASP 79 ? B ASP 83 370 1 Y 1 B PHE 80 ? B PHE 84 371 1 Y 1 B LYS 86 ? B LYS 90 372 1 Y 1 B ARG 214 ? B ARG 218 373 1 Y 1 B GLY 215 ? B GLY 219 374 1 Y 1 B ASP 216 ? B ASP 220 375 1 Y 1 B PRO 217 ? B PRO 221 376 1 Y 1 B GLU 218 ? B GLU 222 377 1 Y 1 B ASP 219 ? B ASP 223 378 1 Y 1 B GLY 220 ? B GLY 224 379 1 Y 1 B GLY 238 ? B GLY 242 380 1 Y 1 B THR 239 ? B THR 243 381 1 Y 1 B HIS 240 ? B HIS 244 382 1 Y 1 B GLY 241 ? B GLY 245 383 1 Y 1 B CYS 242 ? B CYS 246 384 1 Y 1 B ALA 320 ? B ALA 324 385 1 Y 1 B PRO 321 ? B PRO 325 386 1 Y 1 B GLY 322 ? B GLY 326 387 1 Y 1 B SER 323 ? B SER 327 388 1 Y 1 B GLY 324 ? B GLY 328 389 1 Y 1 B GLY 325 ? B GLY 329 390 1 Y 1 B ALA 326 ? B ALA 330 391 1 Y 1 B ARG 327 ? B ARG 331 392 1 Y 1 B GLN 328 ? B GLN 332 393 1 Y 1 B SER 387 ? B SER 391 394 1 Y 1 B SER 388 ? B SER 392 395 1 Y 1 B HIS 482 ? B HIS 486 396 1 Y 1 B SER 483 ? B SER 487 397 1 Y 1 B ALA 484 ? B ALA 488 398 1 Y 1 B GLY 485 ? B GLY 489 399 1 Y 1 B THR 486 ? B THR 490 400 1 Y 1 B LYS 487 ? B LYS 491 401 1 Y 1 B ALA 488 ? B ALA 492 402 1 Y 1 B PRO 489 ? B PRO 493 403 1 Y 1 B ALA 490 ? B ALA 494 404 1 Y 1 B LEU 491 ? B LEU 495 405 1 Y 1 B LYS 492 ? B LYS 496 406 1 Y 1 B GLY 493 ? B GLY 497 407 1 Y 1 B GLY 494 ? B GLY 498 408 1 Y 1 B ALA 495 ? B ALA 499 409 1 Y 1 B ALA 496 ? B ALA 500 410 1 Y 1 B GLU 497 ? B GLU 501 411 1 Y 1 B LEU 498 ? B LEU 502 412 1 Y 1 B ARG 499 ? B ARG 503 413 1 Y 1 B PRO 500 ? B PRO 504 414 1 Y 1 B PRO 501 ? B PRO 505 415 1 Y 1 B ASP 502 ? B ASP 506 416 1 Y 1 B LYS 513 ? B LYS 517 417 1 Y 1 B MET 514 ? B MET 518 418 1 Y 1 B CYS 515 ? B CYS 519 419 1 Y 1 B ALA 516 ? B ALA 520 420 1 Y 1 B PRO 517 ? B PRO 521 421 1 Y 1 B ARG 518 ? B ARG 522 422 1 Y 1 B TYR 519 ? B TYR 523 423 1 Y 1 B PRO 520 ? B PRO 524 424 1 Y 1 B SER 521 ? B SER 525 425 1 Y 1 B GLY 522 ? B GLY 526 426 1 Y 1 B GLY 523 ? B GLY 527 427 1 Y 1 B ALA 524 ? B ALA 528 428 1 Y 1 B TRP 525 ? B TRP 529 429 1 Y 1 B ASP 526 ? B ASP 530 430 1 Y 1 B PRO 527 ? B PRO 531 431 1 Y 1 B HIS 528 ? B HIS 532 432 1 Y 1 B PRO 529 ? B PRO 533 433 1 Y 1 B GLY 530 ? B GLY 534 434 1 Y 1 B GLN 531 ? B GLN 535 435 1 Y 1 B GLY 532 ? B GLY 536 436 1 Y 1 B PHE 533 ? B PHE 537 437 1 Y 1 B GLY 534 ? B GLY 538 438 1 Y 1 B GLU 535 ? B GLU 539 439 1 Y 1 B SER 536 ? B SER 540 440 1 Y 1 B MET 537 ? B MET 541 441 1 Y 1 B TYR 538 ? B TYR 542 442 1 Y 1 B LEU 539 ? B LEU 543 443 1 Y 1 B LEU 540 ? B LEU 544 444 1 Y 1 B SER 541 ? B SER 545 445 1 Y 1 B ASP 542 ? B ASP 546 446 1 Y 1 B LYS 543 ? B LYS 547 447 1 Y 1 B ALA 544 ? B ALA 548 448 1 Y 1 B THR 545 ? B THR 549 449 1 Y 1 B SER 546 ? B SER 550 450 1 Y 1 B PRO 547 ? B PRO 551 451 1 Y 1 B LEU 548 ? B LEU 552 452 1 Y 1 B SER 549 ? B SER 553 453 1 Y 1 B LEU 550 ? B LEU 554 454 1 Y 1 B ASP 551 ? B ASP 555 455 1 Y 1 B ALA 552 ? B ALA 556 456 1 Y 1 B GLY 553 ? B GLY 557 457 1 Y 1 B LEU 554 ? B LEU 558 458 1 Y 1 B GLY 555 ? B GLY 559 459 1 Y 1 B GLN 556 ? B GLN 560 460 1 Y 1 B ALA 557 ? B ALA 561 461 1 Y 1 B LYS 712 ? B LYS 716 462 1 Y 1 B SER 713 ? B SER 717 463 1 Y 1 B GLU 714 ? B GLU 718 464 1 Y 1 B GLU 715 ? B GLU 719 465 1 Y 1 B GLU 716 ? B GLU 720 466 1 Y 1 B PRO 717 ? B PRO 721 467 1 Y 1 B THR 718 ? B THR 722 468 1 Y 1 B ARG 719 ? B ARG 723 469 1 Y 1 B GLU 720 ? B GLU 724 470 1 Y 1 B GLU 721 ? B GLU 725 471 1 Y 1 B LEU 722 ? B LEU 726 472 1 Y 1 B GLU 723 ? B GLU 727 473 1 Y 1 B PHE 724 ? B PHE 728 474 1 Y 1 B ASP 725 ? B ASP 729 475 1 Y 1 B MET 726 ? B MET 730 476 1 Y 1 B ASP 727 ? B ASP 731 477 1 Y 1 B SER 728 ? B SER 732 478 1 Y 1 B VAL 729 ? B VAL 733 479 1 Y 1 B ILE 730 ? B ILE 734 480 1 Y 1 B ASN 731 ? B ASN 735 481 1 Y 1 B GLY 732 ? B GLY 736 482 1 Y 1 B GLU 733 ? B GLU 737 483 1 Y 1 B GLY 734 ? B GLY 738 484 1 Y 1 B PRO 735 ? B PRO 739 485 1 Y 1 B VAL 736 ? B VAL 740 486 1 Y 1 B GLY 737 ? B GLY 741 487 1 Y 1 B THR 738 ? B THR 742 488 1 Y 1 B ALA 739 ? B ALA 743 489 1 Y 1 B ASP 740 ? B ASP 744 490 1 Y 1 B PRO 741 ? B PRO 745 491 1 Y 1 B ALA 742 ? B ALA 746 492 1 Y 1 B GLU 743 ? B GLU 747 493 1 Y 1 B LYS 744 ? B LYS 748 494 1 Y 1 B THR 745 ? B THR 749 495 1 Y 1 B PRO 746 ? B PRO 750 496 1 Y 1 B LEU 747 ? B LEU 751 497 1 Y 1 B GLY 748 ? B GLY 752 498 1 Y 1 B VAL 749 ? B VAL 753 499 1 Y 1 B PRO 750 ? B PRO 754 500 1 Y 1 B ARG 751 ? B ARG 755 501 1 Y 1 B GLN 752 ? B GLN 756 502 1 Y 1 B SER 753 ? B SER 757 503 1 Y 1 B GLY 754 ? B GLY 758 504 1 Y 1 B ARG 755 ? B ARG 759 505 1 Y 1 B PRO 756 ? B PRO 760 506 1 Y 1 B GLY 757 ? B GLY 761 507 1 Y 1 B CYS 758 ? B CYS 762 508 1 Y 1 B CYS 759 ? B CYS 763 509 1 Y 1 B GLY 760 ? B GLY 764 510 1 Y 1 B GLY 761 ? B GLY 765 511 1 Y 1 B ARG 762 ? B ARG 766 512 1 Y 1 B CYS 763 ? B CYS 767 513 1 Y 1 B GLY 764 ? B GLY 768 514 1 Y 1 B GLY 765 ? B GLY 769 515 1 Y 1 B ARG 766 ? B ARG 770 516 1 Y 1 B GLY 836 ? B GLY 840 517 1 Y 1 B GLY 837 ? B GLY 841 518 1 Y 1 B GLY 838 ? B GLY 842 519 1 Y 1 B SER 839 ? B SER 843 520 1 Y 1 B LEU 840 ? B LEU 844 521 1 Y 1 B ALA 841 ? B ALA 845 522 1 Y 1 B ARG 1095 ? B ARG 1099 523 1 Y 1 B PRO 1096 ? B PRO 1100 524 1 Y 1 B ARG 1097 ? B ARG 1101 525 1 Y 1 B SER 1098 ? B SER 1102 526 1 Y 1 B PRO 1099 ? B PRO 1103 527 1 Y 1 B GLN 1100 ? B GLN 1104 528 1 Y 1 B PRO 1101 ? B PRO 1105 529 1 Y 1 B SER 1102 ? B SER 1106 530 1 Y 1 B SER 1103 ? B SER 1107 531 1 Y 1 B PRO 1104 ? B PRO 1108 532 1 Y 1 B ALA 1105 ? B ALA 1109 533 1 Y 1 B LEU 1106 ? B LEU 1110 534 1 Y 1 B GLU 1176 ? B GLU 1180 535 1 Y 1 B ARG 1177 ? B ARG 1181 536 1 Y 1 B GLU 1178 ? B GLU 1182 537 1 Y 1 B VAL 1179 ? B VAL 1183 538 1 Y 1 B GLN 1180 ? B GLN 1184 539 1 Y 1 B GLN 1181 ? B GLN 1185 540 1 Y 1 B CYS 1182 ? B CYS 1186 541 1 Y 1 B SER 1183 ? B SER 1187 542 1 Y 1 B ARG 1184 ? B ARG 1188 543 1 Y 1 B VAL 1185 ? B VAL 1189 544 1 Y 1 B LEU 1186 ? B LEU 1190 545 1 Y 1 B GLY 1187 ? B GLY 1191 546 1 Y 1 B TRP 1188 ? B TRP 1192 547 1 Y 1 B VAL 1189 ? B VAL 1193 548 1 Y 1 B ALA 1190 ? B ALA 1194 549 1 Y 1 B GLU 1191 ? B GLU 1195 550 1 Y 1 B ALA 1192 ? B ALA 1196 551 1 Y 1 B LEU 1193 ? B LEU 1197 552 1 Y 1 B SER 1194 ? B SER 1198 553 1 Y 1 B ARG 1195 ? B ARG 1199 554 1 Y 1 B SER 1196 ? B SER 1200 555 1 Y 1 B ALA 1197 ? B ALA 1201 556 1 Y 1 B LEU 1198 ? B LEU 1202 557 1 Y 1 B LEU 1199 ? B LEU 1203 558 1 Y 1 B PRO 1200 ? B PRO 1204 559 1 Y 1 B PRO 1201 ? B PRO 1205 560 1 Y 1 B GLY 1202 ? B GLY 1206 561 1 Y 1 B GLY 1203 ? B GLY 1207 562 1 Y 1 B PRO 1204 ? B PRO 1208 563 1 Y 1 B PRO 1205 ? B PRO 1209 564 1 Y 1 B PRO 1206 ? B PRO 1210 565 1 Y 1 B PRO 1207 ? B PRO 1211 566 1 Y 1 B ASP 1208 ? B ASP 1212 567 1 Y 1 B LEU 1209 ? B LEU 1213 568 1 Y 1 B PRO 1210 ? B PRO 1214 569 1 Y 1 B GLY 1211 ? B GLY 1215 570 1 Y 1 B SER 1212 ? B SER 1216 571 1 Y 1 B LYS 1213 ? B LYS 1217 572 1 Y 1 B ASP 1214 ? B ASP 1218 573 1 Y 1 C SER -3 ? C SER 1 574 1 Y 1 C GLY -2 ? C GLY 2 575 1 Y 1 C ARG -1 ? C ARG 3 576 1 Y 1 C SER 0 ? C SER 4 577 1 Y 1 C GLY 1 ? C GLY 5 578 1 Y 1 C VAL 2 ? C VAL 6 579 1 Y 1 C VAL 3 ? C VAL 7 580 1 Y 1 C PRO 4 ? C PRO 8 581 1 Y 1 C GLU 5 ? C GLU 9 582 1 Y 1 C LYS 6 ? C LYS 10 583 1 Y 1 C GLU 7 ? C GLU 11 584 1 Y 1 C GLN 8 ? C GLN 12 585 1 Y 1 C SER 9 ? C SER 13 586 1 Y 1 C TRP 10 ? C TRP 14 587 1 Y 1 C ILE 11 ? C ILE 15 588 1 Y 1 C PRO 12 ? C PRO 16 589 1 Y 1 C LYS 13 ? C LYS 17 590 1 Y 1 C ILE 14 ? C ILE 18 591 1 Y 1 C PHE 15 ? C PHE 19 592 1 Y 1 C LYS 16 ? C LYS 20 593 1 Y 1 C LYS 17 ? C LYS 21 594 1 Y 1 C LYS 18 ? C LYS 22 595 1 Y 1 C THR 19 ? C THR 23 596 1 Y 1 C CYS 20 ? C CYS 24 597 1 Y 1 C THR 21 ? C THR 25 598 1 Y 1 C THR 22 ? C THR 26 599 1 Y 1 C PHE 23 ? C PHE 27 600 1 Y 1 C ILE 24 ? C ILE 28 601 1 Y 1 C VAL 25 ? C VAL 29 602 1 Y 1 C ASP 26 ? C ASP 30 603 1 Y 1 C SER 27 ? C SER 31 604 1 Y 1 C THR 28 ? C THR 32 605 1 Y 1 C ASP 29 ? C ASP 33 606 1 Y 1 C PRO 30 ? C PRO 34 607 1 Y 1 C GLY 31 ? C GLY 35 608 1 Y 1 C GLY 32 ? C GLY 36 609 1 Y 1 C THR 33 ? C THR 37 610 1 Y 1 C LEU 34 ? C LEU 38 611 1 Y 1 C CYS 35 ? C CYS 39 612 1 Y 1 C GLN 36 ? C GLN 40 613 1 Y 1 C CYS 37 ? C CYS 41 614 1 Y 1 C GLY 38 ? C GLY 42 615 1 Y 1 C ARG 39 ? C ARG 43 616 1 Y 1 C PRO 40 ? C PRO 44 617 1 Y 1 C ARG 41 ? C ARG 45 618 1 Y 1 C THR 42 ? C THR 46 619 1 Y 1 C ALA 43 ? C ALA 47 620 1 Y 1 C HIS 44 ? C HIS 48 621 1 Y 1 C PRO 45 ? C PRO 49 622 1 Y 1 C ALA 46 ? C ALA 50 623 1 Y 1 C VAL 47 ? C VAL 51 624 1 Y 1 C ALA 48 ? C ALA 52 625 1 Y 1 C MET 49 ? C MET 53 626 1 Y 1 C GLU 50 ? C GLU 54 627 1 Y 1 C ASP 51 ? C ASP 55 628 1 Y 1 C ALA 52 ? C ALA 56 629 1 Y 1 C PHE 53 ? C PHE 57 630 1 Y 1 C GLY 54 ? C GLY 58 631 1 Y 1 C ALA 55 ? C ALA 59 632 1 Y 1 C ALA 56 ? C ALA 60 633 1 Y 1 C VAL 57 ? C VAL 61 634 1 Y 1 C VAL 58 ? C VAL 62 635 1 Y 1 C THR 59 ? C THR 63 636 1 Y 1 C VAL 60 ? C VAL 64 637 1 Y 1 C TRP 61 ? C TRP 65 638 1 Y 1 C ASP 62 ? C ASP 66 639 1 Y 1 C SER 63 ? C SER 67 640 1 Y 1 C ASP 64 ? C ASP 68 641 1 Y 1 C ALA 65 ? C ALA 69 642 1 Y 1 C HIS 66 ? C HIS 70 643 1 Y 1 C THR 67 ? C THR 71 644 1 Y 1 C THR 68 ? C THR 72 645 1 Y 1 C GLU 69 ? C GLU 73 646 1 Y 1 C LYS 70 ? C LYS 74 647 1 Y 1 C PRO 71 ? C PRO 75 648 1 Y 1 C THR 72 ? C THR 76 649 1 Y 1 C ASP 73 ? C ASP 77 650 1 Y 1 C ALA 74 ? C ALA 78 651 1 Y 1 C TYR 75 ? C TYR 79 652 1 Y 1 C GLY 76 ? C GLY 80 653 1 Y 1 C GLU 77 ? C GLU 81 654 1 Y 1 C LEU 78 ? C LEU 82 655 1 Y 1 C ASP 79 ? C ASP 83 656 1 Y 1 C PHE 80 ? C PHE 84 657 1 Y 1 C LYS 86 ? C LYS 90 658 1 Y 1 C ARG 214 ? C ARG 218 659 1 Y 1 C GLY 215 ? C GLY 219 660 1 Y 1 C ASP 216 ? C ASP 220 661 1 Y 1 C PRO 217 ? C PRO 221 662 1 Y 1 C GLU 218 ? C GLU 222 663 1 Y 1 C ASP 219 ? C ASP 223 664 1 Y 1 C GLY 220 ? C GLY 224 665 1 Y 1 C GLY 238 ? C GLY 242 666 1 Y 1 C THR 239 ? C THR 243 667 1 Y 1 C HIS 240 ? C HIS 244 668 1 Y 1 C GLY 241 ? C GLY 245 669 1 Y 1 C CYS 242 ? C CYS 246 670 1 Y 1 C ALA 320 ? C ALA 324 671 1 Y 1 C PRO 321 ? C PRO 325 672 1 Y 1 C GLY 322 ? C GLY 326 673 1 Y 1 C SER 323 ? C SER 327 674 1 Y 1 C GLY 324 ? C GLY 328 675 1 Y 1 C GLY 325 ? C GLY 329 676 1 Y 1 C ALA 326 ? C ALA 330 677 1 Y 1 C ARG 327 ? C ARG 331 678 1 Y 1 C GLN 328 ? C GLN 332 679 1 Y 1 C SER 387 ? C SER 391 680 1 Y 1 C SER 388 ? C SER 392 681 1 Y 1 C HIS 482 ? C HIS 486 682 1 Y 1 C SER 483 ? C SER 487 683 1 Y 1 C ALA 484 ? C ALA 488 684 1 Y 1 C GLY 485 ? C GLY 489 685 1 Y 1 C THR 486 ? C THR 490 686 1 Y 1 C LYS 487 ? C LYS 491 687 1 Y 1 C ALA 488 ? C ALA 492 688 1 Y 1 C PRO 489 ? C PRO 493 689 1 Y 1 C ALA 490 ? C ALA 494 690 1 Y 1 C LEU 491 ? C LEU 495 691 1 Y 1 C LYS 492 ? C LYS 496 692 1 Y 1 C GLY 493 ? C GLY 497 693 1 Y 1 C GLY 494 ? C GLY 498 694 1 Y 1 C ALA 495 ? C ALA 499 695 1 Y 1 C ALA 496 ? C ALA 500 696 1 Y 1 C GLU 497 ? C GLU 501 697 1 Y 1 C LEU 498 ? C LEU 502 698 1 Y 1 C ARG 499 ? C ARG 503 699 1 Y 1 C PRO 500 ? C PRO 504 700 1 Y 1 C PRO 501 ? C PRO 505 701 1 Y 1 C ASP 502 ? C ASP 506 702 1 Y 1 C LYS 513 ? C LYS 517 703 1 Y 1 C MET 514 ? C MET 518 704 1 Y 1 C CYS 515 ? C CYS 519 705 1 Y 1 C ALA 516 ? C ALA 520 706 1 Y 1 C PRO 517 ? C PRO 521 707 1 Y 1 C ARG 518 ? C ARG 522 708 1 Y 1 C TYR 519 ? C TYR 523 709 1 Y 1 C PRO 520 ? C PRO 524 710 1 Y 1 C SER 521 ? C SER 525 711 1 Y 1 C GLY 522 ? C GLY 526 712 1 Y 1 C GLY 523 ? C GLY 527 713 1 Y 1 C ALA 524 ? C ALA 528 714 1 Y 1 C TRP 525 ? C TRP 529 715 1 Y 1 C ASP 526 ? C ASP 530 716 1 Y 1 C PRO 527 ? C PRO 531 717 1 Y 1 C HIS 528 ? C HIS 532 718 1 Y 1 C PRO 529 ? C PRO 533 719 1 Y 1 C GLY 530 ? C GLY 534 720 1 Y 1 C GLN 531 ? C GLN 535 721 1 Y 1 C GLY 532 ? C GLY 536 722 1 Y 1 C PHE 533 ? C PHE 537 723 1 Y 1 C GLY 534 ? C GLY 538 724 1 Y 1 C GLU 535 ? C GLU 539 725 1 Y 1 C SER 536 ? C SER 540 726 1 Y 1 C MET 537 ? C MET 541 727 1 Y 1 C TYR 538 ? C TYR 542 728 1 Y 1 C LEU 539 ? C LEU 543 729 1 Y 1 C LEU 540 ? C LEU 544 730 1 Y 1 C SER 541 ? C SER 545 731 1 Y 1 C ASP 542 ? C ASP 546 732 1 Y 1 C LYS 543 ? C LYS 547 733 1 Y 1 C ALA 544 ? C ALA 548 734 1 Y 1 C THR 545 ? C THR 549 735 1 Y 1 C SER 546 ? C SER 550 736 1 Y 1 C PRO 547 ? C PRO 551 737 1 Y 1 C LEU 548 ? C LEU 552 738 1 Y 1 C SER 549 ? C SER 553 739 1 Y 1 C LEU 550 ? C LEU 554 740 1 Y 1 C ASP 551 ? C ASP 555 741 1 Y 1 C ALA 552 ? C ALA 556 742 1 Y 1 C GLY 553 ? C GLY 557 743 1 Y 1 C LEU 554 ? C LEU 558 744 1 Y 1 C GLY 555 ? C GLY 559 745 1 Y 1 C GLN 556 ? C GLN 560 746 1 Y 1 C ALA 557 ? C ALA 561 747 1 Y 1 C LYS 712 ? C LYS 716 748 1 Y 1 C SER 713 ? C SER 717 749 1 Y 1 C GLU 714 ? C GLU 718 750 1 Y 1 C GLU 715 ? C GLU 719 751 1 Y 1 C GLU 716 ? C GLU 720 752 1 Y 1 C PRO 717 ? C PRO 721 753 1 Y 1 C THR 718 ? C THR 722 754 1 Y 1 C ARG 719 ? C ARG 723 755 1 Y 1 C GLU 720 ? C GLU 724 756 1 Y 1 C GLU 721 ? C GLU 725 757 1 Y 1 C LEU 722 ? C LEU 726 758 1 Y 1 C GLU 723 ? C GLU 727 759 1 Y 1 C PHE 724 ? C PHE 728 760 1 Y 1 C ASP 725 ? C ASP 729 761 1 Y 1 C MET 726 ? C MET 730 762 1 Y 1 C ASP 727 ? C ASP 731 763 1 Y 1 C SER 728 ? C SER 732 764 1 Y 1 C VAL 729 ? C VAL 733 765 1 Y 1 C ILE 730 ? C ILE 734 766 1 Y 1 C ASN 731 ? C ASN 735 767 1 Y 1 C GLY 732 ? C GLY 736 768 1 Y 1 C GLU 733 ? C GLU 737 769 1 Y 1 C GLY 734 ? C GLY 738 770 1 Y 1 C PRO 735 ? C PRO 739 771 1 Y 1 C VAL 736 ? C VAL 740 772 1 Y 1 C GLY 737 ? C GLY 741 773 1 Y 1 C THR 738 ? C THR 742 774 1 Y 1 C ALA 739 ? C ALA 743 775 1 Y 1 C ASP 740 ? C ASP 744 776 1 Y 1 C PRO 741 ? C PRO 745 777 1 Y 1 C ALA 742 ? C ALA 746 778 1 Y 1 C GLU 743 ? C GLU 747 779 1 Y 1 C LYS 744 ? C LYS 748 780 1 Y 1 C THR 745 ? C THR 749 781 1 Y 1 C PRO 746 ? C PRO 750 782 1 Y 1 C LEU 747 ? C LEU 751 783 1 Y 1 C GLY 748 ? C GLY 752 784 1 Y 1 C VAL 749 ? C VAL 753 785 1 Y 1 C PRO 750 ? C PRO 754 786 1 Y 1 C ARG 751 ? C ARG 755 787 1 Y 1 C GLN 752 ? C GLN 756 788 1 Y 1 C SER 753 ? C SER 757 789 1 Y 1 C GLY 754 ? C GLY 758 790 1 Y 1 C ARG 755 ? C ARG 759 791 1 Y 1 C PRO 756 ? C PRO 760 792 1 Y 1 C GLY 757 ? C GLY 761 793 1 Y 1 C CYS 758 ? C CYS 762 794 1 Y 1 C CYS 759 ? C CYS 763 795 1 Y 1 C GLY 760 ? C GLY 764 796 1 Y 1 C GLY 761 ? C GLY 765 797 1 Y 1 C ARG 762 ? C ARG 766 798 1 Y 1 C CYS 763 ? C CYS 767 799 1 Y 1 C GLY 764 ? C GLY 768 800 1 Y 1 C GLY 765 ? C GLY 769 801 1 Y 1 C ARG 766 ? C ARG 770 802 1 Y 1 C GLY 836 ? C GLY 840 803 1 Y 1 C GLY 837 ? C GLY 841 804 1 Y 1 C GLY 838 ? C GLY 842 805 1 Y 1 C SER 839 ? C SER 843 806 1 Y 1 C LEU 840 ? C LEU 844 807 1 Y 1 C ALA 841 ? C ALA 845 808 1 Y 1 C ARG 1095 ? C ARG 1099 809 1 Y 1 C PRO 1096 ? C PRO 1100 810 1 Y 1 C ARG 1097 ? C ARG 1101 811 1 Y 1 C SER 1098 ? C SER 1102 812 1 Y 1 C PRO 1099 ? C PRO 1103 813 1 Y 1 C GLN 1100 ? C GLN 1104 814 1 Y 1 C PRO 1101 ? C PRO 1105 815 1 Y 1 C SER 1102 ? C SER 1106 816 1 Y 1 C SER 1103 ? C SER 1107 817 1 Y 1 C PRO 1104 ? C PRO 1108 818 1 Y 1 C ALA 1105 ? C ALA 1109 819 1 Y 1 C LEU 1106 ? C LEU 1110 820 1 Y 1 C GLU 1176 ? C GLU 1180 821 1 Y 1 C ARG 1177 ? C ARG 1181 822 1 Y 1 C GLU 1178 ? C GLU 1182 823 1 Y 1 C VAL 1179 ? C VAL 1183 824 1 Y 1 C GLN 1180 ? C GLN 1184 825 1 Y 1 C GLN 1181 ? C GLN 1185 826 1 Y 1 C CYS 1182 ? C CYS 1186 827 1 Y 1 C SER 1183 ? C SER 1187 828 1 Y 1 C ARG 1184 ? C ARG 1188 829 1 Y 1 C VAL 1185 ? C VAL 1189 830 1 Y 1 C LEU 1186 ? C LEU 1190 831 1 Y 1 C GLY 1187 ? C GLY 1191 832 1 Y 1 C TRP 1188 ? C TRP 1192 833 1 Y 1 C VAL 1189 ? C VAL 1193 834 1 Y 1 C ALA 1190 ? C ALA 1194 835 1 Y 1 C GLU 1191 ? C GLU 1195 836 1 Y 1 C ALA 1192 ? C ALA 1196 837 1 Y 1 C LEU 1193 ? C LEU 1197 838 1 Y 1 C SER 1194 ? C SER 1198 839 1 Y 1 C ARG 1195 ? C ARG 1199 840 1 Y 1 C SER 1196 ? C SER 1200 841 1 Y 1 C ALA 1197 ? C ALA 1201 842 1 Y 1 C LEU 1198 ? C LEU 1202 843 1 Y 1 C LEU 1199 ? C LEU 1203 844 1 Y 1 C PRO 1200 ? C PRO 1204 845 1 Y 1 C PRO 1201 ? C PRO 1205 846 1 Y 1 C GLY 1202 ? C GLY 1206 847 1 Y 1 C GLY 1203 ? C GLY 1207 848 1 Y 1 C PRO 1204 ? C PRO 1208 849 1 Y 1 C PRO 1205 ? C PRO 1209 850 1 Y 1 C PRO 1206 ? C PRO 1210 851 1 Y 1 C PRO 1207 ? C PRO 1211 852 1 Y 1 C ASP 1208 ? C ASP 1212 853 1 Y 1 C LEU 1209 ? C LEU 1213 854 1 Y 1 C PRO 1210 ? C PRO 1214 855 1 Y 1 C GLY 1211 ? C GLY 1215 856 1 Y 1 C SER 1212 ? C SER 1216 857 1 Y 1 C LYS 1213 ? C LYS 1217 858 1 Y 1 C ASP 1214 ? C ASP 1218 859 1 Y 1 D SER -3 ? D SER 1 860 1 Y 1 D GLY -2 ? D GLY 2 861 1 Y 1 D ARG -1 ? D ARG 3 862 1 Y 1 D SER 0 ? D SER 4 863 1 Y 1 D GLY 1 ? D GLY 5 864 1 Y 1 D VAL 2 ? D VAL 6 865 1 Y 1 D VAL 3 ? D VAL 7 866 1 Y 1 D PRO 4 ? D PRO 8 867 1 Y 1 D GLU 5 ? D GLU 9 868 1 Y 1 D LYS 6 ? D LYS 10 869 1 Y 1 D GLU 7 ? D GLU 11 870 1 Y 1 D GLN 8 ? D GLN 12 871 1 Y 1 D SER 9 ? D SER 13 872 1 Y 1 D TRP 10 ? D TRP 14 873 1 Y 1 D ILE 11 ? D ILE 15 874 1 Y 1 D PRO 12 ? D PRO 16 875 1 Y 1 D LYS 13 ? D LYS 17 876 1 Y 1 D ILE 14 ? D ILE 18 877 1 Y 1 D PHE 15 ? D PHE 19 878 1 Y 1 D LYS 16 ? D LYS 20 879 1 Y 1 D LYS 17 ? D LYS 21 880 1 Y 1 D LYS 18 ? D LYS 22 881 1 Y 1 D THR 19 ? D THR 23 882 1 Y 1 D CYS 20 ? D CYS 24 883 1 Y 1 D THR 21 ? D THR 25 884 1 Y 1 D THR 22 ? D THR 26 885 1 Y 1 D PHE 23 ? D PHE 27 886 1 Y 1 D ILE 24 ? D ILE 28 887 1 Y 1 D VAL 25 ? D VAL 29 888 1 Y 1 D ASP 26 ? D ASP 30 889 1 Y 1 D SER 27 ? D SER 31 890 1 Y 1 D THR 28 ? D THR 32 891 1 Y 1 D ASP 29 ? D ASP 33 892 1 Y 1 D PRO 30 ? D PRO 34 893 1 Y 1 D GLY 31 ? D GLY 35 894 1 Y 1 D GLY 32 ? D GLY 36 895 1 Y 1 D THR 33 ? D THR 37 896 1 Y 1 D LEU 34 ? D LEU 38 897 1 Y 1 D CYS 35 ? D CYS 39 898 1 Y 1 D GLN 36 ? D GLN 40 899 1 Y 1 D CYS 37 ? D CYS 41 900 1 Y 1 D GLY 38 ? D GLY 42 901 1 Y 1 D ARG 39 ? D ARG 43 902 1 Y 1 D PRO 40 ? D PRO 44 903 1 Y 1 D ARG 41 ? D ARG 45 904 1 Y 1 D THR 42 ? D THR 46 905 1 Y 1 D ALA 43 ? D ALA 47 906 1 Y 1 D HIS 44 ? D HIS 48 907 1 Y 1 D PRO 45 ? D PRO 49 908 1 Y 1 D ALA 46 ? D ALA 50 909 1 Y 1 D VAL 47 ? D VAL 51 910 1 Y 1 D ALA 48 ? D ALA 52 911 1 Y 1 D MET 49 ? D MET 53 912 1 Y 1 D GLU 50 ? D GLU 54 913 1 Y 1 D ASP 51 ? D ASP 55 914 1 Y 1 D ALA 52 ? D ALA 56 915 1 Y 1 D PHE 53 ? D PHE 57 916 1 Y 1 D GLY 54 ? D GLY 58 917 1 Y 1 D ALA 55 ? D ALA 59 918 1 Y 1 D ALA 56 ? D ALA 60 919 1 Y 1 D VAL 57 ? D VAL 61 920 1 Y 1 D VAL 58 ? D VAL 62 921 1 Y 1 D THR 59 ? D THR 63 922 1 Y 1 D VAL 60 ? D VAL 64 923 1 Y 1 D TRP 61 ? D TRP 65 924 1 Y 1 D ASP 62 ? D ASP 66 925 1 Y 1 D SER 63 ? D SER 67 926 1 Y 1 D ASP 64 ? D ASP 68 927 1 Y 1 D ALA 65 ? D ALA 69 928 1 Y 1 D HIS 66 ? D HIS 70 929 1 Y 1 D THR 67 ? D THR 71 930 1 Y 1 D THR 68 ? D THR 72 931 1 Y 1 D GLU 69 ? D GLU 73 932 1 Y 1 D LYS 70 ? D LYS 74 933 1 Y 1 D PRO 71 ? D PRO 75 934 1 Y 1 D THR 72 ? D THR 76 935 1 Y 1 D ASP 73 ? D ASP 77 936 1 Y 1 D ALA 74 ? D ALA 78 937 1 Y 1 D TYR 75 ? D TYR 79 938 1 Y 1 D GLY 76 ? D GLY 80 939 1 Y 1 D GLU 77 ? D GLU 81 940 1 Y 1 D LEU 78 ? D LEU 82 941 1 Y 1 D ASP 79 ? D ASP 83 942 1 Y 1 D PHE 80 ? D PHE 84 943 1 Y 1 D LYS 86 ? D LYS 90 944 1 Y 1 D ARG 214 ? D ARG 218 945 1 Y 1 D GLY 215 ? D GLY 219 946 1 Y 1 D ASP 216 ? D ASP 220 947 1 Y 1 D PRO 217 ? D PRO 221 948 1 Y 1 D GLU 218 ? D GLU 222 949 1 Y 1 D ASP 219 ? D ASP 223 950 1 Y 1 D GLY 220 ? D GLY 224 951 1 Y 1 D GLY 238 ? D GLY 242 952 1 Y 1 D THR 239 ? D THR 243 953 1 Y 1 D HIS 240 ? D HIS 244 954 1 Y 1 D GLY 241 ? D GLY 245 955 1 Y 1 D CYS 242 ? D CYS 246 956 1 Y 1 D ALA 320 ? D ALA 324 957 1 Y 1 D PRO 321 ? D PRO 325 958 1 Y 1 D GLY 322 ? D GLY 326 959 1 Y 1 D SER 323 ? D SER 327 960 1 Y 1 D GLY 324 ? D GLY 328 961 1 Y 1 D GLY 325 ? D GLY 329 962 1 Y 1 D ALA 326 ? D ALA 330 963 1 Y 1 D ARG 327 ? D ARG 331 964 1 Y 1 D GLN 328 ? D GLN 332 965 1 Y 1 D SER 387 ? D SER 391 966 1 Y 1 D SER 388 ? D SER 392 967 1 Y 1 D HIS 482 ? D HIS 486 968 1 Y 1 D SER 483 ? D SER 487 969 1 Y 1 D ALA 484 ? D ALA 488 970 1 Y 1 D GLY 485 ? D GLY 489 971 1 Y 1 D THR 486 ? D THR 490 972 1 Y 1 D LYS 487 ? D LYS 491 973 1 Y 1 D ALA 488 ? D ALA 492 974 1 Y 1 D PRO 489 ? D PRO 493 975 1 Y 1 D ALA 490 ? D ALA 494 976 1 Y 1 D LEU 491 ? D LEU 495 977 1 Y 1 D LYS 492 ? D LYS 496 978 1 Y 1 D GLY 493 ? D GLY 497 979 1 Y 1 D GLY 494 ? D GLY 498 980 1 Y 1 D ALA 495 ? D ALA 499 981 1 Y 1 D ALA 496 ? D ALA 500 982 1 Y 1 D GLU 497 ? D GLU 501 983 1 Y 1 D LEU 498 ? D LEU 502 984 1 Y 1 D ARG 499 ? D ARG 503 985 1 Y 1 D PRO 500 ? D PRO 504 986 1 Y 1 D PRO 501 ? D PRO 505 987 1 Y 1 D ASP 502 ? D ASP 506 988 1 Y 1 D LYS 513 ? D LYS 517 989 1 Y 1 D MET 514 ? D MET 518 990 1 Y 1 D CYS 515 ? D CYS 519 991 1 Y 1 D ALA 516 ? D ALA 520 992 1 Y 1 D PRO 517 ? D PRO 521 993 1 Y 1 D ARG 518 ? D ARG 522 994 1 Y 1 D TYR 519 ? D TYR 523 995 1 Y 1 D PRO 520 ? D PRO 524 996 1 Y 1 D SER 521 ? D SER 525 997 1 Y 1 D GLY 522 ? D GLY 526 998 1 Y 1 D GLY 523 ? D GLY 527 999 1 Y 1 D ALA 524 ? D ALA 528 1000 1 Y 1 D TRP 525 ? D TRP 529 1001 1 Y 1 D ASP 526 ? D ASP 530 1002 1 Y 1 D PRO 527 ? D PRO 531 1003 1 Y 1 D HIS 528 ? D HIS 532 1004 1 Y 1 D PRO 529 ? D PRO 533 1005 1 Y 1 D GLY 530 ? D GLY 534 1006 1 Y 1 D GLN 531 ? D GLN 535 1007 1 Y 1 D GLY 532 ? D GLY 536 1008 1 Y 1 D PHE 533 ? D PHE 537 1009 1 Y 1 D GLY 534 ? D GLY 538 1010 1 Y 1 D GLU 535 ? D GLU 539 1011 1 Y 1 D SER 536 ? D SER 540 1012 1 Y 1 D MET 537 ? D MET 541 1013 1 Y 1 D TYR 538 ? D TYR 542 1014 1 Y 1 D LEU 539 ? D LEU 543 1015 1 Y 1 D LEU 540 ? D LEU 544 1016 1 Y 1 D SER 541 ? D SER 545 1017 1 Y 1 D ASP 542 ? D ASP 546 1018 1 Y 1 D LYS 543 ? D LYS 547 1019 1 Y 1 D ALA 544 ? D ALA 548 1020 1 Y 1 D THR 545 ? D THR 549 1021 1 Y 1 D SER 546 ? D SER 550 1022 1 Y 1 D PRO 547 ? D PRO 551 1023 1 Y 1 D LEU 548 ? D LEU 552 1024 1 Y 1 D SER 549 ? D SER 553 1025 1 Y 1 D LEU 550 ? D LEU 554 1026 1 Y 1 D ASP 551 ? D ASP 555 1027 1 Y 1 D ALA 552 ? D ALA 556 1028 1 Y 1 D GLY 553 ? D GLY 557 1029 1 Y 1 D LEU 554 ? D LEU 558 1030 1 Y 1 D GLY 555 ? D GLY 559 1031 1 Y 1 D GLN 556 ? D GLN 560 1032 1 Y 1 D ALA 557 ? D ALA 561 1033 1 Y 1 D LYS 712 ? D LYS 716 1034 1 Y 1 D SER 713 ? D SER 717 1035 1 Y 1 D GLU 714 ? D GLU 718 1036 1 Y 1 D GLU 715 ? D GLU 719 1037 1 Y 1 D GLU 716 ? D GLU 720 1038 1 Y 1 D PRO 717 ? D PRO 721 1039 1 Y 1 D THR 718 ? D THR 722 1040 1 Y 1 D ARG 719 ? D ARG 723 1041 1 Y 1 D GLU 720 ? D GLU 724 1042 1 Y 1 D GLU 721 ? D GLU 725 1043 1 Y 1 D LEU 722 ? D LEU 726 1044 1 Y 1 D GLU 723 ? D GLU 727 1045 1 Y 1 D PHE 724 ? D PHE 728 1046 1 Y 1 D ASP 725 ? D ASP 729 1047 1 Y 1 D MET 726 ? D MET 730 1048 1 Y 1 D ASP 727 ? D ASP 731 1049 1 Y 1 D SER 728 ? D SER 732 1050 1 Y 1 D VAL 729 ? D VAL 733 1051 1 Y 1 D ILE 730 ? D ILE 734 1052 1 Y 1 D ASN 731 ? D ASN 735 1053 1 Y 1 D GLY 732 ? D GLY 736 1054 1 Y 1 D GLU 733 ? D GLU 737 1055 1 Y 1 D GLY 734 ? D GLY 738 1056 1 Y 1 D PRO 735 ? D PRO 739 1057 1 Y 1 D VAL 736 ? D VAL 740 1058 1 Y 1 D GLY 737 ? D GLY 741 1059 1 Y 1 D THR 738 ? D THR 742 1060 1 Y 1 D ALA 739 ? D ALA 743 1061 1 Y 1 D ASP 740 ? D ASP 744 1062 1 Y 1 D PRO 741 ? D PRO 745 1063 1 Y 1 D ALA 742 ? D ALA 746 1064 1 Y 1 D GLU 743 ? D GLU 747 1065 1 Y 1 D LYS 744 ? D LYS 748 1066 1 Y 1 D THR 745 ? D THR 749 1067 1 Y 1 D PRO 746 ? D PRO 750 1068 1 Y 1 D LEU 747 ? D LEU 751 1069 1 Y 1 D GLY 748 ? D GLY 752 1070 1 Y 1 D VAL 749 ? D VAL 753 1071 1 Y 1 D PRO 750 ? D PRO 754 1072 1 Y 1 D ARG 751 ? D ARG 755 1073 1 Y 1 D GLN 752 ? D GLN 756 1074 1 Y 1 D SER 753 ? D SER 757 1075 1 Y 1 D GLY 754 ? D GLY 758 1076 1 Y 1 D ARG 755 ? D ARG 759 1077 1 Y 1 D PRO 756 ? D PRO 760 1078 1 Y 1 D GLY 757 ? D GLY 761 1079 1 Y 1 D CYS 758 ? D CYS 762 1080 1 Y 1 D CYS 759 ? D CYS 763 1081 1 Y 1 D GLY 760 ? D GLY 764 1082 1 Y 1 D GLY 761 ? D GLY 765 1083 1 Y 1 D ARG 762 ? D ARG 766 1084 1 Y 1 D CYS 763 ? D CYS 767 1085 1 Y 1 D GLY 764 ? D GLY 768 1086 1 Y 1 D GLY 765 ? D GLY 769 1087 1 Y 1 D ARG 766 ? D ARG 770 1088 1 Y 1 D GLY 836 ? D GLY 840 1089 1 Y 1 D GLY 837 ? D GLY 841 1090 1 Y 1 D GLY 838 ? D GLY 842 1091 1 Y 1 D SER 839 ? D SER 843 1092 1 Y 1 D LEU 840 ? D LEU 844 1093 1 Y 1 D ALA 841 ? D ALA 845 1094 1 Y 1 D ARG 1095 ? D ARG 1099 1095 1 Y 1 D PRO 1096 ? D PRO 1100 1096 1 Y 1 D ARG 1097 ? D ARG 1101 1097 1 Y 1 D SER 1098 ? D SER 1102 1098 1 Y 1 D PRO 1099 ? D PRO 1103 1099 1 Y 1 D GLN 1100 ? D GLN 1104 1100 1 Y 1 D PRO 1101 ? D PRO 1105 1101 1 Y 1 D SER 1102 ? D SER 1106 1102 1 Y 1 D SER 1103 ? D SER 1107 1103 1 Y 1 D PRO 1104 ? D PRO 1108 1104 1 Y 1 D ALA 1105 ? D ALA 1109 1105 1 Y 1 D LEU 1106 ? D LEU 1110 1106 1 Y 1 D GLU 1176 ? D GLU 1180 1107 1 Y 1 D ARG 1177 ? D ARG 1181 1108 1 Y 1 D GLU 1178 ? D GLU 1182 1109 1 Y 1 D VAL 1179 ? D VAL 1183 1110 1 Y 1 D GLN 1180 ? D GLN 1184 1111 1 Y 1 D GLN 1181 ? D GLN 1185 1112 1 Y 1 D CYS 1182 ? D CYS 1186 1113 1 Y 1 D SER 1183 ? D SER 1187 1114 1 Y 1 D ARG 1184 ? D ARG 1188 1115 1 Y 1 D VAL 1185 ? D VAL 1189 1116 1 Y 1 D LEU 1186 ? D LEU 1190 1117 1 Y 1 D GLY 1187 ? D GLY 1191 1118 1 Y 1 D TRP 1188 ? D TRP 1192 1119 1 Y 1 D VAL 1189 ? D VAL 1193 1120 1 Y 1 D ALA 1190 ? D ALA 1194 1121 1 Y 1 D GLU 1191 ? D GLU 1195 1122 1 Y 1 D ALA 1192 ? D ALA 1196 1123 1 Y 1 D LEU 1193 ? D LEU 1197 1124 1 Y 1 D SER 1194 ? D SER 1198 1125 1 Y 1 D ARG 1195 ? D ARG 1199 1126 1 Y 1 D SER 1196 ? D SER 1200 1127 1 Y 1 D ALA 1197 ? D ALA 1201 1128 1 Y 1 D LEU 1198 ? D LEU 1202 1129 1 Y 1 D LEU 1199 ? D LEU 1203 1130 1 Y 1 D PRO 1200 ? D PRO 1204 1131 1 Y 1 D PRO 1201 ? D PRO 1205 1132 1 Y 1 D GLY 1202 ? D GLY 1206 1133 1 Y 1 D GLY 1203 ? D GLY 1207 1134 1 Y 1 D PRO 1204 ? D PRO 1208 1135 1 Y 1 D PRO 1205 ? D PRO 1209 1136 1 Y 1 D PRO 1206 ? D PRO 1210 1137 1 Y 1 D PRO 1207 ? D PRO 1211 1138 1 Y 1 D ASP 1208 ? D ASP 1212 1139 1 Y 1 D LEU 1209 ? D LEU 1213 1140 1 Y 1 D PRO 1210 ? D PRO 1214 1141 1 Y 1 D GLY 1211 ? D GLY 1215 1142 1 Y 1 D SER 1212 ? D SER 1216 1143 1 Y 1 D LYS 1213 ? D LYS 1217 1144 1 Y 1 D ASP 1214 ? D ASP 1218 # loop_ _em_buffer_component.buffer_id _em_buffer_component.id _em_buffer_component.concentration _em_buffer_component.concentration_units _em_buffer_component.formula _em_buffer_component.name 1 1 50 mM C8H18N2O4S '4-(2-hydroxyethyl)-1-piperazineethanesulfonic acid (HEPES), pH 7.4' 1 2 150 mM NaCl 'sodium chloride' 1 3 5 mM CaCl2 'calcium chloride' # _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 ? # _em_entity_assembly_molwt.entity_assembly_id 1 _em_entity_assembly_molwt.id 1 _em_entity_assembly_molwt.experimental_flag ? _em_entity_assembly_molwt.units MEGADALTONS _em_entity_assembly_molwt.value 0.1346 # _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 9606 _em_entity_assembly_naturalsource.organ ? _em_entity_assembly_naturalsource.organelle ? _em_entity_assembly_naturalsource.organism 'Homo sapiens' _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 'K2 camera operating in super-resolution counting mode' # _em_image_recording.id 1 _em_image_recording.imaging_id 1 _em_image_recording.avg_electron_dose_per_image 62 _em_image_recording.average_exposure_time 12 _em_image_recording.details ? _em_image_recording.detector_mode SUPER-RESOLUTION _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 1 _em_image_recording.num_real_images 2954 # _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 829078 _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 1 2 'IMAGE ACQUISITION' ? SerialEM ? ? ? 1 3 MASKING ? ? ? ? ? ? 4 'CTF CORRECTION' ? Gctf ? 1 ? ? 5 'LAYERLINE INDEXING' ? ? ? ? ? ? 6 'DIFFRACTION INDEXING' ? ? ? ? ? ? 7 'MODEL FITTING' ? ? ? ? 1 ? 8 OTHER ? ? ? ? ? ? 9 'MODEL REFINEMENT' ? PHENIX ? ? 1 ? 10 'INITIAL EULER ASSIGNMENT' ? cryoSPARC ? 1 ? ? 11 'FINAL EULER ASSIGNMENT' ? RELION ? 1 ? ? 12 CLASSIFICATION ? ? ? 1 ? ? 13 RECONSTRUCTION ? RELION 2.1 1 ? ? # _em_specimen.id 1 _em_specimen.experiment_id 1 _em_specimen.concentration 2.2 _em_specimen.details ? _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' R01GM098672 1 'National Institutes of Health/Office of the Director' 'United States' S10OD020054 2 'National Institutes of Health/Office of the Director' 'United States' S10OD021741 3 'National Institutes of Health/National Institute of Neurological Disorders and Stroke' 'United States' R01NS047723 4 'Danish Council of Independent Research' Denmark DFF-5051-00085 5 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 'CALCIUM ION' CA 3 'CHOLESTEROL HEMISUCCINATE' Y01 # _pdbx_related_exp_data_set.ordinal 1 _pdbx_related_exp_data_set.data_reference 10.6019/EMPIAR-10127 _pdbx_related_exp_data_set.metadata_reference ? _pdbx_related_exp_data_set.data_set_type EMPIAR _pdbx_related_exp_data_set.details ? # _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 ? #